==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 0 0 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 4 0, 0.0 2,-0.4 0, 0.0 180,-0.2 0.000 360.0 360.0 360.0 155.5 77.2 43.7 30.0 2 2 A E E -A 180 0A 98 178,-3.4 178,-2.8 43,-0.1 2,-0.7 -0.906 360.0-132.5-118.3 154.9 75.7 45.8 32.7 3 3 A V E +A 179 0A 25 -2,-0.4 176,-0.2 176,-0.2 3,-0.1 -0.863 35.8 164.8 -97.4 115.9 72.9 45.2 35.0 4 4 A E E + 0 0 100 174,-2.6 2,-0.3 -2,-0.7 175,-0.2 0.733 56.0 24.4-105.5 -32.4 70.8 48.4 34.9 5 5 A K E +A 178 0A 81 173,-1.7 173,-3.4 2,-0.0 2,-0.3 -0.965 59.9 172.8-133.0 158.2 67.4 47.7 36.4 6 6 A E E -A 177 0A 66 -2,-0.3 2,-0.4 171,-0.3 171,-0.2 -0.981 15.6-161.7-162.1 146.8 66.2 45.2 38.9 7 7 A F E -A 176 0A 79 169,-2.2 169,-2.0 -2,-0.3 2,-0.5 -0.994 10.9-171.4-136.9 123.7 63.0 44.5 40.9 8 8 A I E -A 175 0A 26 -2,-0.4 167,-0.2 167,-0.2 5,-0.1 -0.985 22.7-128.9-118.0 117.8 63.2 42.3 43.9 9 9 A T >> - 0 0 5 165,-2.4 4,-1.7 -2,-0.5 3,-0.8 -0.310 29.8-112.5 -59.8 157.1 60.0 41.2 45.6 10 10 A D H 3> S+ 0 0 117 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.745 119.6 60.2 -59.0 -27.5 60.1 41.9 49.3 11 11 A E H 3> S+ 0 0 73 161,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.808 105.6 45.3 -69.7 -33.0 60.2 38.1 49.8 12 12 A A H <> S+ 0 0 0 -3,-0.8 4,-3.0 160,-0.3 -2,-0.2 0.821 107.1 60.1 -79.8 -32.4 63.5 37.9 47.8 13 13 A K H < S+ 0 0 104 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.828 103.6 51.5 -60.6 -37.3 64.9 40.8 49.7 14 14 A E H >X S+ 0 0 100 -4,-1.0 4,-2.6 2,-0.2 3,-0.7 0.922 112.2 44.1 -65.7 -51.8 64.5 38.9 53.0 15 15 A L H 3X S+ 0 0 40 -4,-1.2 4,-3.9 1,-0.2 8,-0.2 0.915 109.9 55.9 -60.0 -48.2 66.3 35.9 51.7 16 16 A L H 3< S+ 0 0 37 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.591 112.5 45.7 -61.9 -12.7 69.0 38.1 50.1 17 17 A S H <4 S+ 0 0 91 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.865 126.8 23.7 -95.5 -46.2 69.5 39.5 53.5 18 18 A K H < S+ 0 0 154 -4,-2.6 2,-0.5 -5,-0.1 -2,-0.2 0.766 104.8 79.6 -92.6 -32.2 69.5 36.4 55.6 19 19 A D X - 0 0 23 -4,-3.9 4,-2.1 -5,-0.2 5,-0.1 -0.721 44.2-172.9 -92.6 125.0 70.5 33.6 53.3 20 20 A K H > S+ 0 0 67 -2,-0.5 4,-2.0 2,-0.2 -1,-0.1 0.808 93.0 53.4 -78.0 -29.6 74.1 32.8 52.3 21 21 A L H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 111.8 47.1 -69.4 -36.2 73.0 30.2 49.8 22 22 A I H > S+ 0 0 0 2,-0.2 4,-2.4 -7,-0.2 -2,-0.2 0.900 110.0 51.2 -70.4 -43.3 70.7 32.8 48.3 23 23 A Q H X S+ 0 0 82 -4,-2.1 4,-2.7 -8,-0.2 5,-0.3 0.884 110.5 51.0 -61.7 -37.2 73.4 35.5 48.2 24 24 A Q H X S+ 0 0 86 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.904 108.9 48.5 -68.3 -41.4 75.7 33.0 46.5 25 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.944 113.3 50.9 -64.1 -40.3 73.1 32.1 43.8 26 26 A Y H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.927 109.4 46.5 -60.0 -53.0 72.6 35.8 43.3 27 27 A N H X S+ 0 0 53 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.835 111.5 55.1 -61.8 -32.8 76.3 36.8 42.9 28 28 A E H X S+ 0 0 18 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.973 110.5 42.5 -65.4 -50.0 76.7 33.9 40.5 29 29 A V H X S+ 0 0 1 -4,-2.4 4,-3.6 1,-0.2 5,-0.2 0.883 113.9 53.0 -64.3 -35.9 73.9 35.0 38.2 30 30 A K H X S+ 0 0 62 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.941 110.1 47.0 -63.1 -46.4 75.0 38.6 38.4 31 31 A T H < S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 114.9 47.9 -61.1 -42.1 78.5 37.8 37.4 32 32 A S H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.892 110.6 49.0 -68.0 -43.6 77.3 35.6 34.6 33 33 A I H 3< S+ 0 0 0 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 106.8 56.0 -68.6 -28.1 74.9 38.1 33.3 34 34 A C T 3< S+ 0 0 52 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.463 93.4 85.8 -77.0 2.2 77.6 40.8 33.3 35 35 A S < + 0 0 29 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.875 53.7 100.8 -69.8 -50.9 79.5 38.4 31.2 36 36 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.068 46.6-178.1 -47.7 137.7 78.5 38.9 27.5 37 37 A I - 0 0 35 8,-0.1 8,-0.3 7,-0.1 26,-0.1 -0.951 16.1-124.9-135.7 153.3 81.0 41.0 25.4 38 38 A W B S+f 45 0B 45 6,-3.1 8,-2.3 -2,-0.3 2,-0.2 -0.910 84.0 25.4-162.4 128.3 80.9 42.1 21.8 39 39 A P S > S- 0 0 34 0, 0.0 3,-1.4 0, 0.0 5,-0.1 0.561 92.4-112.9 -75.3-175.1 82.6 41.7 19.7 40 40 A A T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 0.436 115.1 49.1 -62.2 -1.4 84.4 38.6 20.7 41 41 A T T 3 S+ 0 0 132 3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.593 94.3 96.8-108.8 -20.2 87.7 40.4 21.2 42 42 A S < - 0 0 38 -3,-1.4 -5,-0.0 2,-0.2 3,-0.0 -0.115 68.9-140.1 -67.4 163.3 86.3 43.2 23.3 43 43 A K S S+ 0 0 206 -5,-0.1 2,-0.2 -6,-0.1 -1,-0.1 0.485 85.9 39.5-101.9 -9.6 86.3 43.4 27.0 44 44 A T S S- 0 0 53 -5,-0.1 -6,-3.1 -6,-0.1 2,-1.0 -0.808 91.2 -93.4-132.1 175.1 82.7 44.9 27.0 45 45 A F B +f 38 0B 2 -8,-0.3 137,-1.5 -2,-0.2 138,-1.4 -0.775 42.4 177.9 -95.2 104.4 79.4 44.6 25.3 46 46 A T E -g 183 0C 19 -8,-2.3 2,-0.4 -2,-1.0 138,-0.2 -0.900 12.2-156.0-105.3 133.4 79.2 47.0 22.4 47 47 A I E -g 184 0C 0 136,-2.3 138,-2.1 -2,-0.4 2,-0.5 -0.936 19.7-120.6-116.6 130.8 76.0 47.0 20.2 48 48 A N - 0 0 9 141,-0.5 3,-0.3 -2,-0.4 138,-0.2 -0.503 26.1-171.0 -66.6 115.7 75.7 48.1 16.7 49 49 A N + 0 0 48 -2,-0.5 137,-0.2 1,-0.2 -1,-0.1 -0.171 40.1 126.5-100.0 41.2 73.1 50.8 16.8 50 50 A T S S- 0 0 74 135,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.973 78.7 -7.0 -62.1 -52.1 72.6 51.4 13.0 51 51 A E S > S- 0 0 140 -3,-0.3 3,-1.3 100,-0.1 4,-0.2 -0.926 86.7 -77.9-138.3 164.6 68.9 50.9 12.9 52 52 A K T 3 S+ 0 0 99 -2,-0.3 99,-0.3 1,-0.3 102,-0.1 -0.344 114.8 2.0 -61.5 139.1 66.0 49.9 15.1 53 53 A N T 3 S+ 0 0 28 97,-3.1 -1,-0.3 96,-0.1 101,-0.3 0.765 87.6 135.9 52.5 33.0 65.8 46.1 15.5 54 54 A C < + 0 0 23 -3,-1.3 2,-0.3 -6,-0.2 98,-0.2 0.691 49.6 74.0 -86.1 -17.7 68.9 45.5 13.5 55 55 A N B S-h 152 0D 0 96,-2.9 98,-0.8 -4,-0.2 2,-0.1 -0.695 72.4-135.5 -99.7 147.5 70.5 42.9 15.7 56 56 A G - 0 0 1 135,-2.4 137,-0.2 -2,-0.3 135,-0.1 -0.418 15.3-136.8 -85.0 177.8 69.5 39.3 16.3 57 57 A V S > S+ 0 0 18 2,-0.1 3,-1.6 -2,-0.1 4,-0.5 0.725 73.2 82.4-112.1 -20.7 69.4 37.8 19.8 58 58 A V G >> S+ 0 0 84 1,-0.3 3,-1.2 134,-0.3 4,-0.7 0.898 86.6 52.8 -50.7 -59.9 70.9 34.3 20.1 59 59 A P G 34 S+ 0 0 46 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.556 95.1 76.3 -62.4 -1.4 74.6 34.9 20.4 60 60 A I G <4 S+ 0 0 2 -3,-1.6 3,-0.2 1,-0.2 4,-0.2 0.905 95.2 44.8 -74.0 -40.6 73.9 37.2 23.3 61 61 A K T X> S+ 0 0 45 -3,-1.2 4,-1.9 -4,-0.5 3,-1.3 0.658 89.0 90.2 -70.9 -32.0 73.2 34.5 25.9 62 62 A E H 3X S+ 0 0 95 -4,-0.7 4,-2.0 1,-0.3 3,-0.4 0.836 88.0 43.0 -33.1 -70.1 76.0 32.2 25.0 63 63 A L H 3> S+ 0 0 80 -4,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.666 112.1 55.7 -58.3 -24.7 78.7 33.5 27.3 64 64 A C H <> S+ 0 0 0 -3,-1.3 4,-2.0 -4,-0.2 -1,-0.2 0.881 109.8 44.3 -75.4 -40.3 76.3 33.8 30.3 65 65 A Y H X S+ 0 0 8 -4,-1.9 4,-3.7 -3,-0.4 5,-0.3 0.874 108.7 59.4 -68.8 -42.5 75.2 30.2 30.1 66 66 A T H X>S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.3 5,-1.0 0.890 107.4 44.4 -55.1 -48.6 78.8 29.0 29.8 67 67 A L H X>S+ 0 0 41 -4,-1.2 5,-2.1 3,-0.2 4,-1.8 0.979 115.2 48.9 -65.5 -47.3 79.7 30.6 33.0 68 68 A L H <5S+ 0 0 0 -4,-2.0 6,-1.9 3,-0.2 4,-0.3 0.938 123.7 30.2 -52.8 -55.5 76.7 29.3 34.7 69 69 A E H X5S+ 0 0 58 -4,-3.7 4,-0.8 4,-0.3 -3,-0.2 0.962 129.5 33.7 -70.4 -59.9 77.1 25.8 33.5 70 70 A D H <5S+ 0 0 125 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.822 132.1 25.6 -71.4 -36.4 80.9 25.4 33.1 71 71 A T T < - 0 0 1 11,-0.4 4,-3.5 1,-0.1 5,-0.5 -0.751 10.1-134.6 -98.1 142.7 59.3 20.3 37.1 81 81 A D H >>S+ 0 0 82 -2,-0.4 5,-2.6 1,-0.2 4,-1.2 0.889 104.4 61.0 -65.4 -35.4 57.5 17.4 38.7 82 82 A I H 4>S+ 0 0 23 3,-0.2 5,-4.1 1,-0.2 6,-0.4 0.934 118.3 29.8 -58.4 -34.7 54.2 19.2 38.6 83 83 A L H 45S+ 0 0 19 -3,-0.3 6,-1.1 3,-0.2 5,-0.2 0.913 127.6 35.7 -91.6 -48.9 54.6 19.3 34.8 84 84 A K H <5S+ 0 0 61 -4,-3.5 -3,-0.2 4,-0.2 -2,-0.1 0.949 134.5 23.1 -69.9 -43.3 56.6 16.2 33.8 85 85 A L T <5S+ 0 0 127 -4,-1.2 -3,-0.2 -5,-0.5 -4,-0.1 0.917 132.3 25.0 -88.5 -56.8 55.2 13.9 36.4 86 86 A E T - C 0 104A 47 3,-2.8 3,-0.9 -2,-0.4 2,-0.4 -0.708 67.4 -41.7-162.0 102.5 75.5 23.6 52.4 102 102 A N T 3 S- 0 0 112 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 -0.635 127.6 -18.4 79.5-125.4 75.3 21.7 55.7 103 103 A S T 3 S+ 0 0 107 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.182 121.7 103.0 -96.0 15.0 71.7 20.7 56.3 104 104 A E E < +C 101 0A 98 -3,-0.9 -3,-2.8 2,-0.0 2,-0.4 -0.823 42.9 177.3-110.0 143.0 70.7 23.3 53.8 105 105 A L E -C 100 0A 53 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.3 -0.997 7.7-167.9-135.3 130.1 69.5 23.1 50.2 106 106 A K E -C 99 0A 47 -7,-3.3 -7,-4.1 -2,-0.4 2,-0.6 -0.994 8.6-154.9-124.8 128.6 68.4 26.1 48.2 107 107 A R E -C 98 0A 74 -2,-0.5 30,-4.2 -9,-0.2 31,-1.4 -0.904 14.2-178.8-106.8 120.8 66.7 25.5 44.9 108 108 A V E -Cd 97 138A 0 -11,-2.0 -11,-2.4 -2,-0.6 2,-0.4 -0.976 7.4-171.1-123.7 134.4 66.9 28.2 42.3 109 109 A G E -Cd 96 139A 0 29,-2.0 31,-1.1 -2,-0.4 2,-0.3 -0.918 10.8-171.4-119.7 146.9 65.3 28.3 38.9 110 110 A M E -Cd 95 140A 0 -15,-2.3 -15,-1.5 -2,-0.4 2,-0.5 -0.999 16.4-156.2-149.2 143.3 66.0 30.8 36.3 111 111 A E E - d 0 141A 18 29,-2.2 31,-2.0 -2,-0.3 2,-0.9 -0.970 4.9-160.1-120.5 119.2 64.8 32.0 33.0 112 112 A F E - d 0 142A 7 -2,-0.5 2,-0.7 29,-0.2 31,-0.2 -0.819 24.4-160.4 -95.4 91.1 67.0 34.0 30.5 113 113 A E + 0 0 16 29,-1.7 7,-0.0 -2,-0.9 -2,-0.0 -0.720 41.1 139.7 -89.7 116.1 64.3 35.5 28.2 114 114 A T + 0 0 12 -2,-0.7 -1,-0.2 29,-0.1 3,-0.1 0.058 51.6 101.8-125.3 10.7 65.2 36.8 24.8 115 115 A G S S- 0 0 29 1,-0.2 42,-2.6 41,-0.1 5,-0.1 -0.215 91.0 -52.5 -86.7-175.1 61.9 35.5 23.2 116 116 A N B >> -I 156 0E 79 40,-0.2 3,-1.5 1,-0.1 4,-0.8 -0.191 58.6-109.1 -52.6 152.2 58.9 37.5 22.3 117 117 A I H >> S+ 0 0 11 38,-2.1 4,-0.7 1,-0.3 3,-0.6 0.830 120.7 64.4 -54.7 -30.4 57.6 39.6 25.3 118 118 A S H >> S+ 0 0 80 37,-0.3 4,-1.0 1,-0.2 3,-0.7 0.851 95.3 57.5 -63.0 -33.5 54.6 37.2 25.3 119 119 A S H <> S+ 0 0 19 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.777 93.3 66.9 -63.4 -38.9 57.0 34.3 26.2 120 120 A A H S+ 0 0 0 -4,-1.9 5,-2.4 2,-0.2 6,-1.0 0.876 114.2 48.1 -66.2 -34.4 57.3 25.8 40.5 131 131 A L H ><5S+ 0 0 13 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.934 109.9 51.2 -68.3 -47.4 57.3 28.2 43.5 132 132 A K H 3<5S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 113.1 47.7 -59.6 -33.4 53.7 27.4 44.4 133 133 A H T 3<5S- 0 0 93 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.334 113.3-116.1 -93.5 6.4 54.6 23.7 44.3 134 134 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.678 79.2 123.2 72.6 14.9 57.7 24.0 46.4 135 135 A E S > - 0 0 1 34,-2.2 4,-2.9 13,-0.2 3,-0.6 -0.576 33.1-100.4 -88.8 171.4 65.9 46.8 29.1 146 146 A K H 3> S+ 0 0 130 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.776 119.0 59.3 -55.1 -37.0 64.0 48.7 26.5 147 147 A Q H 34 S+ 0 0 101 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.900 114.1 35.8 -62.7 -44.1 66.9 50.8 25.4 148 148 A L H X4 S+ 0 0 0 -3,-0.6 3,-2.7 31,-0.2 4,-0.3 0.901 112.3 60.2 -75.9 -46.1 69.0 47.8 24.4 149 149 A A H >< S+ 0 0 11 -4,-2.9 3,-1.9 1,-0.3 7,-0.2 0.751 89.1 74.0 -52.5 -27.7 65.9 45.9 23.1 150 150 A Y T 3< S+ 0 0 117 -4,-1.3 -97,-3.1 1,-0.3 -1,-0.3 0.774 99.5 44.3 -58.2 -26.3 65.4 48.7 20.7 151 151 A Y T < S+ 0 0 45 -3,-2.7 -96,-2.9 -99,-0.3 -1,-0.3 0.365 105.0 81.3 -97.9 0.7 68.3 47.4 18.7 152 152 A L B < S-h 55 0D 0 -3,-1.9 -96,-0.2 -4,-0.3 3,-0.2 -0.502 100.1 -57.8 -98.9 172.9 67.2 43.8 19.0 153 153 A T S > S- 0 0 41 -98,-0.8 3,-1.3 -2,-0.2 -1,-0.2 -0.160 78.8 -81.6 -49.1 139.1 64.6 41.7 17.0 154 154 A D T 3 S+ 0 0 92 -101,-0.3 -1,-0.2 1,-0.2 -4,-0.1 -0.161 106.8 6.7 -55.2 135.8 61.3 43.3 17.2 155 155 A R T 3 S+ 0 0 109 1,-0.2 -38,-2.1 -3,-0.2 -37,-0.3 0.661 80.6 158.2 69.6 25.9 59.2 42.7 20.3 156 156 A V B < -I 116 0E 5 -3,-1.3 -40,-0.2 -40,-0.2 -1,-0.2 -0.334 57.5 -75.6 -77.0 155.5 61.7 40.8 22.4 157 157 A T - 0 0 0 -42,-2.6 2,-0.4 -41,-0.1 -1,-0.2 -0.214 57.7-178.1 -49.9 132.0 61.2 40.7 26.2 158 158 A N >> - 0 0 14 -15,-0.1 4,-1.1 1,-0.1 3,-1.1 -0.991 34.9-119.6-135.5 146.9 62.2 43.9 27.7 159 159 A F H >> S+ 0 0 4 -15,-2.7 4,-2.3 -2,-0.4 3,-0.8 0.911 108.7 52.0 -47.1 -52.9 62.1 44.9 31.3 160 160 A E H 34 S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.2 -15,-0.1 0.735 106.6 53.8 -60.6 -25.1 59.7 47.8 31.0 161 161 A E H <4 S+ 0 0 68 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.763 113.6 40.8 -84.6 -24.4 57.0 45.8 29.2 162 162 A L H X< S+ 0 0 0 -4,-1.1 3,-2.7 -3,-0.8 4,-0.3 0.718 95.4 87.3 -90.1 -29.8 56.9 43.1 31.8 163 163 A E G >< S+ 0 0 95 -4,-2.3 3,-1.7 1,-0.3 4,-0.4 0.781 75.7 61.8 -40.6 -42.5 57.1 45.5 34.5 164 164 A P G 3 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.788 106.2 50.5 -65.7 -14.6 53.4 46.2 34.8 165 165 A Y G X S+ 0 0 106 -3,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.375 75.0 101.2 -99.7 4.6 52.9 42.6 35.7 166 166 A F G X S+ 0 0 8 -3,-1.7 3,-2.4 1,-0.3 4,-0.2 0.878 73.9 67.9 -56.9 -35.9 55.6 42.2 38.5 167 167 A E G > S+ 0 0 133 -4,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.556 81.4 74.8 -60.7 -10.8 52.8 42.4 41.0 168 168 A L G < S+ 0 0 105 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.521 94.9 52.2 -77.4 -10.4 51.5 39.1 39.9 169 169 A T G X S+ 0 0 1 -3,-2.4 3,-1.7 -4,-0.2 -1,-0.2 0.369 80.0 138.4-105.1 -0.6 54.5 37.5 41.8 170 170 A E T < + 0 0 141 -3,-0.7 -3,-0.0 1,-0.3 -161,-0.0 -0.136 66.4 28.2 -46.5 136.6 53.7 39.3 45.0 171 171 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 3,-0.1 -4,-0.0 0.437 108.6 95.0 85.0 -1.1 54.1 37.1 48.0 172 172 A Q S < S- 0 0 57 -3,-1.7 2,-0.9 2,-0.0 -161,-0.4 -0.923 85.4-109.4-124.3 151.3 56.6 35.1 46.2 173 173 A P + 0 0 19 0, 0.0 -34,-1.4 0, 0.0 2,-0.3 -0.704 56.4 156.8 -77.3 107.4 60.4 35.4 46.1 174 174 A F E - e 0 139A 0 -2,-0.9 -165,-2.4 -36,-0.2 2,-0.3 -0.945 29.4-163.6-138.1 155.7 61.2 36.8 42.7 175 175 A I E -Ae 8 140A 0 -36,-1.1 -34,-2.5 -2,-0.3 2,-0.4 -0.988 2.8-173.6-139.6 127.2 64.0 38.7 40.9 176 176 A F E -Ae 7 141A 0 -169,-2.0 -169,-2.2 -2,-0.3 2,-0.4 -0.982 11.1-173.4-118.5 128.0 63.8 40.5 37.6 177 177 A I E -Ae 6 142A 0 -36,-2.2 -34,-2.5 -2,-0.4 2,-0.6 -0.992 9.1-157.8-128.1 133.4 67.0 41.9 36.3 178 178 A G E -Ae 5 143A 0 -173,-3.4 -174,-2.6 -2,-0.4 -173,-1.7 -0.928 10.8-158.4-115.8 121.9 67.4 44.1 33.2 179 179 A F E -Ae 3 144A 0 -36,-2.0 -34,-2.2 -2,-0.6 2,-0.3 -0.595 5.2-165.3 -97.7 157.9 70.7 44.3 31.4 180 180 A N E -A 2 0A 9 -178,-2.8 -178,-3.4 -2,-0.2 2,-0.1 -0.934 26.7-104.9-133.8 157.1 72.1 46.9 29.1 181 181 A A - 0 0 4 -2,-0.3 -135,-0.2 -180,-0.2 3,-0.1 -0.413 26.8-126.5 -76.9 151.3 75.0 47.1 26.6 182 182 A E S S- 0 0 60 -137,-1.5 2,-0.3 1,-0.2 -136,-0.2 0.761 85.0 -7.4 -73.5 -25.6 78.1 49.1 27.7 183 183 A A E -g 46 0C 40 -138,-1.4 -136,-2.3 2,-0.1 2,-0.4 -0.979 57.9-131.9-165.4 168.1 78.0 51.1 24.6 184 184 A Y E +g 47 0C 50 -2,-0.3 2,-0.3 -138,-0.2 -136,-0.2 -0.976 33.2 157.6-123.6 129.9 76.4 51.6 21.3 185 185 A N > - 0 0 67 -138,-2.1 3,-1.1 -2,-0.4 -135,-0.2 -0.947 42.1-139.2-161.0 134.5 78.4 52.2 18.2 186 186 A S T 3 S+ 0 0 63 -2,-0.3 -138,-0.1 -138,-0.2 4,-0.1 0.464 94.5 71.1 -74.1 2.2 77.8 51.7 14.5 187 187 A N T 3 S+ 0 0 131 -140,-0.1 -1,-0.2 2,-0.1 -139,-0.1 0.504 78.1 84.8 -98.7 -3.5 81.3 50.3 14.0 188 188 A V S < S- 0 0 22 -3,-1.1 -3,-0.0 1,-0.1 -141,-0.0 -0.593 90.4 -88.4 -94.0 160.4 80.9 47.0 15.6 189 189 A P - 0 0 70 0, 0.0 -141,-0.5 0, 0.0 2,-0.2 -0.332 41.0-106.8 -67.6 153.1 79.5 44.1 13.8 190 190 A L - 0 0 82 -143,-0.1 -135,-0.1 1,-0.1 -141,-0.0 -0.479 30.4-117.5 -74.3 142.5 75.8 43.3 13.7 191 191 A I - 0 0 2 -2,-0.2 -135,-2.4 -143,-0.1 -1,-0.1 -0.686 43.7-115.4 -81.5 123.4 74.6 40.3 15.8 192 192 A P - 0 0 86 0, 0.0 -134,-0.3 0, 0.0 2,-0.2 -0.241 25.0-139.1 -66.8 158.0 73.2 37.9 13.2 193 193 A K - 0 0 115 -137,-0.2 2,-0.1 1,-0.1 -137,-0.1 -0.520 7.0-136.0-106.1 175.2 69.6 36.9 12.8 194 194 A G - 0 0 57 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.385 29.7-102.6-114.3-161.0 67.9 33.5 12.1 195 195 A S + 0 0 85 -2,-0.1 2,-0.0 3,-0.0 -2,-0.0 0.040 61.2 152.5-116.8 25.2 65.0 32.7 9.7 196 196 A D - 0 0 135 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.319 60.9 -52.1 -62.1 142.8 62.3 32.3 12.4 197 197 A G 0 0 86 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.042 360.0 360.0 35.8-103.0 58.6 32.9 11.7 198 198 A M 0 0 206 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.533 360.0 360.0 141.1 360.0 58.2 36.3 10.1