==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 16.3 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 192 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.1 8.2 67.8 91.2 2 2 A D + 0 0 153 1,-0.1 2,-0.6 2,-0.0 0, 0.0 0.938 360.0 65.7 -73.8 -49.5 6.6 65.1 93.2 3 3 A K - 0 0 165 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.678 66.3-174.8 -86.8 119.7 6.6 62.4 90.6 4 4 A K - 0 0 147 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.739 7.4-159.0-107.4 155.6 10.0 61.1 89.5 5 5 A Y - 0 0 202 -2,-0.3 2,-0.4 2,-0.0 16,-0.0 -1.000 5.5-171.9-138.1 133.9 10.8 58.7 86.7 6 6 A D + 0 0 130 -2,-0.4 16,-0.5 2,-0.0 2,-0.3 -0.902 16.9 160.0-133.0 109.5 14.0 56.6 86.2 7 7 A I - 0 0 104 -2,-0.4 2,-0.3 14,-0.1 14,-0.2 -0.806 16.8-168.0-124.0 161.2 14.5 54.6 83.1 8 8 A T E -A 20 0A 77 12,-1.3 12,-1.9 -2,-0.3 2,-0.4 -0.936 2.3-167.0-153.7 128.5 17.5 53.0 81.2 9 9 A A E -A 19 0A 72 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.928 6.6-156.6-119.4 141.3 17.8 51.6 77.7 10 10 A V E -A 18 0A 77 8,-2.7 8,-1.9 -2,-0.4 2,-0.8 -0.903 17.3-131.2-118.2 144.2 20.7 49.5 76.3 11 11 A L E -A 17 0A 124 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.845 31.1-166.7 -92.0 113.4 21.7 48.9 72.8 12 12 A N > - 0 0 53 4,-2.7 3,-0.5 -2,-0.8 0, 0.0 -0.272 33.1 -84.4 -87.4-178.6 22.1 45.2 72.4 13 13 A E G > S+ 0 0 170 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 -0.126 116.7 48.3 -73.3-175.7 23.9 43.6 69.4 14 14 A D G 3 S- 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.744 125.7 -92.3 52.7 19.7 21.7 43.0 66.3 15 15 A S G < S+ 0 0 56 -3,-0.5 15,-0.5 1,-0.2 2,-0.3 0.602 88.0 133.9 50.2 20.7 20.7 46.7 67.0 16 16 A S < - 0 0 10 -3,-1.7 -4,-2.7 13,-0.1 2,-0.4 -0.726 44.9-144.4 -93.5 150.5 17.7 45.9 69.1 17 17 A M E -AB 11 28A 51 11,-3.6 11,-4.1 -2,-0.3 2,-0.5 -0.940 6.2-154.4-118.9 136.6 17.4 47.9 72.4 18 18 A T E -AB 10 27A 23 -8,-1.9 -8,-2.7 -2,-0.4 2,-0.3 -0.937 9.0-158.9-113.4 132.1 16.0 46.8 75.7 19 19 A A E -AB 9 26A 20 7,-3.7 7,-2.0 -2,-0.5 2,-0.4 -0.741 5.0-156.3-102.5 151.3 14.6 49.2 78.2 20 20 A I E +AB 8 25A 45 -12,-1.9 -12,-1.3 -2,-0.3 2,-0.4 -0.992 14.8 176.5-134.3 135.8 14.2 48.6 81.9 21 21 A S E > - B 0 24A 45 3,-2.4 3,-3.9 -2,-0.4 -14,-0.1 -0.980 68.1 -53.9-136.6 122.7 11.9 50.1 84.5 22 22 A D T 3 S- 0 0 147 -16,-0.5 -1,-0.0 -2,-0.4 0, 0.0 -0.208 123.7 -21.8 43.9-122.7 12.1 48.8 88.1 23 23 A Q T 3 S+ 0 0 195 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.149 120.4 94.9 -98.2 23.1 11.6 45.1 87.5 24 24 A F E < -B 21 0A 156 -3,-3.9 -3,-2.4 2,-0.0 2,-0.4 -0.809 54.6-159.6-109.2 153.1 9.9 45.3 84.1 25 25 A Q E -B 20 0A 133 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.990 8.8-173.7-140.9 132.4 11.6 45.1 80.7 26 26 A I E -B 19 0A 93 -7,-2.0 -7,-3.7 -2,-0.4 2,-0.6 -0.942 15.0-147.0-120.0 139.8 10.7 46.1 77.2 27 27 A T E -B 18 0A 63 -2,-0.4 12,-0.4 -9,-0.3 2,-0.3 -0.940 20.3-171.2-110.3 122.0 12.6 45.3 74.0 28 28 A L E -B 17 0A 27 -11,-4.1 -11,-3.6 -2,-0.6 2,-0.3 -0.768 6.8-175.1-110.6 158.6 12.5 48.0 71.3 29 29 A D - 0 0 2 10,-2.3 -13,-0.1 -2,-0.3 9,-0.1 -0.952 22.8-164.4-155.9 129.9 13.7 48.0 67.7 30 30 A A + 0 0 73 -15,-0.5 10,-0.1 -2,-0.3 3,-0.1 0.426 60.7 113.0 -94.3 1.9 13.9 50.7 64.9 31 31 A R S S- 0 0 93 -16,-0.1 5,-0.1 1,-0.1 -2,-0.1 -0.349 80.1 -85.6 -69.2 156.0 14.4 48.0 62.2 32 32 A P >> - 0 0 78 0, 0.0 3,-2.2 0, 0.0 4,-1.3 -0.204 45.2 -95.4 -63.8 154.2 11.6 47.6 59.6 33 33 A K T 34 S+ 0 0 209 1,-0.3 3,-0.2 2,-0.2 -2,-0.1 0.771 116.3 66.8 -32.2 -56.0 8.6 45.3 60.3 34 34 A H T 34 S+ 0 0 152 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.432 119.1 17.1 -54.3 -5.9 10.0 42.2 58.5 35 35 A T T <4 S+ 0 0 71 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.532 91.3 119.8-141.8 -18.4 12.8 41.8 61.1 36 36 A A < - 0 0 37 -4,-1.3 3,-0.1 -3,-0.2 -20,-0.1 0.278 46.0-150.1 -54.6 178.3 12.2 43.7 64.4 37 37 A K S S- 0 0 110 1,-0.3 2,-0.3 2,-0.1 -10,-0.2 0.346 70.8 -17.8-133.3 2.4 11.9 42.4 68.0 38 38 A G S S- 0 0 31 -9,-0.1 -1,-0.3 -12,-0.1 -10,-0.2 -0.949 97.2 -23.3-179.5-167.1 9.5 45.0 69.7 39 39 A F - 0 0 121 -12,-0.4 -10,-2.3 -2,-0.3 -2,-0.1 -0.161 61.9-111.6 -59.2 145.3 8.0 48.5 69.3 40 40 A G > - 0 0 23 -12,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.350 36.9-107.3 -69.2 164.0 9.8 51.1 67.3 41 41 A P H > S+ 0 0 64 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.987 122.0 42.1 -56.9 -58.4 11.1 53.9 69.6 42 42 A L H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.772 109.0 60.3 -57.6 -31.2 8.4 56.3 68.5 43 43 A A H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.975 107.2 46.2 -59.9 -52.7 5.8 53.6 68.6 44 44 A A H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.832 110.5 51.8 -58.6 -37.5 6.5 53.2 72.3 45 45 A L H X S+ 0 0 87 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.942 111.5 47.5 -67.2 -43.7 6.5 56.9 73.0 46 46 A L H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.809 113.5 47.8 -65.3 -30.3 3.1 57.1 71.3 47 47 A S H X S+ 0 0 50 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.781 107.9 55.5 -79.0 -29.4 1.9 54.1 73.3 48 48 A G H X S+ 0 0 44 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.851 110.0 47.3 -69.2 -32.5 3.3 55.8 76.4 49 49 A L H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 3,-0.4 0.947 110.9 50.0 -71.1 -51.3 1.1 58.8 75.4 50 50 A A H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.3 3,-0.4 0.948 109.5 51.4 -52.0 -53.9 -2.0 56.6 74.8 51 51 A A H X S+ 0 0 55 -4,-2.8 4,-2.8 1,-0.3 -1,-0.3 0.829 107.6 52.3 -55.1 -35.0 -1.6 54.9 78.2 52 52 A C H X S+ 0 0 23 -4,-1.2 4,-2.6 -3,-0.4 -1,-0.3 0.876 109.5 52.0 -67.4 -36.4 -1.3 58.3 79.9 53 53 A E H X S+ 0 0 0 -4,-2.1 4,-1.3 -3,-0.4 -2,-0.2 0.935 113.5 41.1 -64.1 -48.4 -4.5 59.2 78.2 54 54 A L H X S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.938 115.6 51.2 -67.4 -46.4 -6.4 56.1 79.3 55 55 A A H X S+ 0 0 51 -4,-2.8 4,-1.6 -5,-0.2 5,-0.2 0.959 110.4 45.5 -59.5 -53.0 -4.9 56.2 82.8 56 56 A T H X S+ 0 0 14 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.804 113.4 52.4 -63.8 -23.7 -5.8 59.8 83.6 57 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 -5,-0.2 -1,-0.2 0.887 108.0 50.2 -74.1 -40.9 -9.3 59.3 82.2 58 58 A N H < S+ 0 0 105 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.776 113.9 47.3 -67.3 -25.2 -9.8 56.2 84.4 59 59 A L H < S+ 0 0 118 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.781 116.9 40.0 -87.9 -28.5 -8.7 58.3 87.4 60 60 A M H >X S+ 0 0 41 -4,-1.5 4,-1.6 -5,-0.2 3,-0.6 0.765 94.4 84.3 -89.9 -27.7 -10.8 61.4 86.7 61 61 A A H >X>S+ 0 0 7 -4,-2.5 5,-1.6 1,-0.2 4,-1.4 0.885 86.4 53.7 -39.7 -61.6 -13.9 59.4 85.6 62 62 A P H >45S+ 0 0 99 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.874 110.3 46.8 -44.2 -48.9 -15.3 58.9 89.2 63 63 A A H <45S+ 0 0 83 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.1 0.770 115.7 44.7 -68.5 -25.9 -15.1 62.6 90.0 64 64 A K H <<5S- 0 0 91 -4,-1.6 -1,-0.2 -3,-1.2 -3,-0.1 0.530 111.1-123.3 -94.4 -6.4 -16.8 63.6 86.7 65 65 A M T <<5 + 0 0 146 -4,-1.4 2,-0.4 -3,-0.5 -4,-0.1 0.689 58.9 148.8 73.5 21.5 -19.3 60.9 87.2 66 66 A I < - 0 0 13 -5,-1.6 2,-0.6 -6,-0.2 -1,-0.3 -0.709 36.5-151.1 -85.4 131.8 -18.6 59.2 83.9 67 67 A T - 0 0 69 -2,-0.4 2,-0.5 -3,-0.1 36,-0.5 -0.930 12.7-159.4-106.1 125.2 -19.1 55.5 83.9 68 68 A I + 0 0 43 -2,-0.6 33,-0.2 33,-0.1 3,-0.1 -0.899 24.2 169.5-108.9 129.4 -16.8 53.7 81.5 69 69 A N S S+ 0 0 100 31,-3.1 2,-0.3 -2,-0.5 32,-0.2 0.687 78.6 9.8-105.9 -27.4 -17.5 50.2 80.1 70 70 A K E +C 100 0B 127 30,-1.0 30,-2.8 70,-0.1 -1,-0.4 -0.968 65.8 178.7-152.7 137.3 -14.8 50.2 77.4 71 71 A L E +C 99 0B 41 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.986 12.4 149.8-144.5 130.0 -12.0 52.6 76.8 72 72 A L E -C 98 0B 82 26,-1.4 26,-2.0 -2,-0.4 2,-0.4 -0.982 24.1-150.6-157.9 152.5 -9.4 52.5 74.1 73 73 A M E -C 97 0B 25 -2,-0.3 2,-0.6 24,-0.2 24,-0.2 -0.991 3.6-155.8-132.2 138.4 -7.3 54.9 72.1 74 74 A N E -C 96 0B 90 22,-2.1 22,-3.2 -2,-0.4 2,-0.4 -0.966 18.2-166.6-112.0 122.6 -5.8 54.7 68.6 75 75 A V E +C 95 0B 30 -2,-0.6 2,-0.3 20,-0.2 20,-0.2 -0.897 9.1 176.2-111.4 138.4 -2.8 57.0 68.2 76 76 A T E +C 94 0B 62 18,-2.2 18,-4.3 -2,-0.4 2,-0.3 -0.988 5.9 164.5-138.6 149.1 -1.3 57.9 64.8 77 77 A G E -C 93 0B 35 -2,-0.3 2,-0.3 16,-0.3 16,-0.2 -0.959 15.6-154.9-155.3 172.0 1.5 60.2 64.0 78 78 A S E -C 92 0B 61 14,-1.8 13,-3.1 -2,-0.3 14,-1.4 -0.997 6.2-177.3-155.9 152.7 4.0 61.3 61.3 79 79 A R E -C 90 0B 123 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.956 30.4-107.7-145.1 161.1 7.4 62.9 60.9 80 80 A S - 0 0 45 9,-0.6 -2,-0.0 7,-0.5 0, 0.0 -0.735 16.2-168.2 -94.2 139.9 9.7 64.0 58.0 81 81 A T S S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.2 7,-0.1 0.758 93.1 34.2 -93.3 -31.8 12.9 62.0 57.3 82 82 A N S S+ 0 0 149 5,-0.1 -1,-0.2 6,-0.0 6,-0.0 -0.554 90.5 177.9-122.2 62.7 14.3 64.6 54.9 83 83 A P - 0 0 21 0, 0.0 5,-0.1 0, 0.0 -4,-0.0 -0.183 33.2-158.1 -67.3 159.1 13.0 67.8 56.5 84 84 A T S S+ 0 0 145 3,-0.1 0, 0.0 2,-0.0 0, 0.0 0.679 95.7 58.3-101.5 -35.1 13.6 71.4 55.4 85 85 A D S S- 0 0 115 2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.866 109.5-119.8 -60.2 -43.6 12.8 72.7 58.8 86 86 A G S S+ 0 0 53 1,-0.2 2,-0.9 3,-0.1 3,-0.1 0.544 72.8 137.4 100.5 18.2 15.4 70.7 60.4 87 87 A Y + 0 0 35 1,-0.1 -7,-0.5 2,-0.1 -1,-0.2 -0.798 24.2 167.3-104.6 95.8 12.6 69.2 62.4 88 88 A F + 0 0 125 -2,-0.9 -1,-0.1 -9,-0.1 3,-0.1 0.508 50.6 97.5 -83.4 -4.2 13.0 65.5 62.6 89 89 A G S S- 0 0 26 1,-0.2 -9,-0.6 -10,-0.1 2,-0.2 -0.016 90.5 -63.8 -79.7-177.6 10.3 65.2 65.2 90 90 A L E -C 79 0B 22 1,-0.2 -11,-0.2 -11,-0.2 -1,-0.2 -0.505 43.7-179.0 -67.9 129.0 6.6 64.3 65.2 91 91 A R E S+ 0 0 58 -13,-3.1 41,-0.8 1,-0.3 2,-0.4 0.733 71.1 23.2 -98.6 -32.3 4.7 66.9 63.1 92 92 A E E -Cd 78 132B 76 -14,-1.4 -14,-1.8 39,-0.2 2,-0.4 -0.990 60.2-179.1-142.2 129.5 1.3 65.5 63.6 93 93 A I E -Cd 77 133B 0 39,-3.0 41,-2.1 -2,-0.4 2,-0.5 -0.997 11.6-160.5-130.4 123.9 -0.1 63.2 66.3 94 94 A N E -Cd 76 134B 37 -18,-4.3 -18,-2.2 -2,-0.4 2,-0.6 -0.942 2.0-164.2-113.5 123.1 -3.8 61.9 66.1 95 95 A L E -Cd 75 135B 0 39,-2.9 41,-1.6 -2,-0.5 2,-0.7 -0.905 3.3-170.0-105.9 114.1 -5.6 60.6 69.2 96 96 A H E -Cd 74 136B 51 -22,-3.2 -22,-2.1 -2,-0.6 41,-0.2 -0.869 8.2-160.1-109.3 105.3 -8.8 58.7 68.5 97 97 A W E -Cd 73 137B 0 39,-2.4 41,-2.5 -2,-0.7 2,-0.4 -0.531 6.6-168.1 -79.3 144.7 -10.8 57.9 71.7 98 98 A E E -Cd 72 138B 61 -26,-2.0 -26,-1.4 39,-0.2 2,-0.5 -0.926 12.9-177.8-133.7 106.9 -13.4 55.1 71.7 99 99 A I E -Cd 71 139B 0 39,-2.4 41,-3.7 -2,-0.4 2,-1.0 -0.933 22.6-159.6-114.8 127.4 -15.6 55.2 74.8 100 100 A H E +Cd 70 140B 58 -30,-2.8 -31,-3.1 -2,-0.5 -30,-1.0 -0.863 43.1 144.6 -97.9 98.0 -18.3 52.8 75.6 101 101 A S - 0 0 1 39,-1.4 -33,-0.1 -2,-1.0 -2,-0.1 -0.999 54.7-148.3-144.3 140.6 -20.3 55.0 78.1 102 102 A P S S+ 0 0 77 0, 0.0 -34,-0.1 0, 0.0 39,-0.1 0.617 73.1 107.5 -76.4 -14.4 -23.9 55.5 79.0 103 103 A N S S- 0 0 14 -36,-0.5 -2,-0.1 1,-0.1 -37,-0.1 -0.186 77.7 -98.5 -61.8 158.3 -23.1 59.1 79.8 104 104 A S > - 0 0 44 1,-0.1 4,-2.8 4,-0.0 5,-0.1 -0.081 27.7-106.2 -74.9 176.8 -24.3 61.8 77.4 105 105 A E H > S+ 0 0 151 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.995 118.9 45.0 -66.5 -65.9 -22.4 63.6 74.6 106 106 A T H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.828 116.3 52.3 -49.5 -31.4 -21.8 67.0 76.2 107 107 A E H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.983 110.4 43.7 -67.4 -58.5 -20.9 65.0 79.2 108 108 A I H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.875 112.7 57.0 -53.0 -39.9 -18.3 62.8 77.4 109 109 A K H X S+ 0 0 122 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.982 109.8 39.9 -55.9 -65.3 -17.1 65.9 75.7 110 110 A E H X S+ 0 0 140 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.849 112.9 59.8 -55.6 -34.7 -16.2 67.9 78.8 111 111 A F H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.977 108.5 41.3 -57.4 -59.8 -14.9 64.8 80.3 112 112 A I H X S+ 0 0 4 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.889 111.0 54.8 -58.0 -43.9 -12.3 64.2 77.7 113 113 A D H X S+ 0 0 56 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.956 109.7 51.3 -54.7 -43.7 -11.3 67.9 77.4 114 114 A F H X S+ 0 0 42 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.930 110.5 46.4 -57.0 -49.1 -10.7 67.5 81.2 115 115 A V H X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 3,-0.2 0.917 109.1 54.6 -61.6 -44.4 -8.5 64.4 80.7 116 116 A S H < S+ 0 0 18 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.872 111.6 45.3 -56.5 -38.3 -6.5 66.1 77.9 117 117 A K H < S+ 0 0 144 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.724 119.4 45.0 -75.8 -22.0 -5.8 69.0 80.3 118 118 A R H < S+ 0 0 145 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.790 84.8 93.6 -96.6 -30.5 -5.0 66.4 82.9 119 119 A C X - 0 0 0 -4,-3.5 4,-2.7 1,-0.1 5,-0.2 -0.502 65.2-145.6 -69.1 126.4 -2.8 63.8 81.3 120 120 A P H > S+ 0 0 74 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.918 98.1 51.8 -55.4 -47.8 0.9 64.7 81.9 121 121 A A H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.940 111.2 46.8 -56.2 -49.9 2.0 63.3 78.5 122 122 A H H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 111.2 52.5 -59.7 -44.5 -0.7 65.3 76.7 123 123 A N H X S+ 0 0 90 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.911 110.7 49.4 -56.1 -43.6 0.3 68.4 78.7 124 124 A T H >< S+ 0 0 106 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.986 114.3 40.0 -60.0 -64.0 3.9 67.8 77.6 125 125 A L H >< S+ 0 0 35 -4,-2.4 3,-1.5 1,-0.3 4,-0.3 0.692 100.9 77.4 -62.4 -18.4 3.4 67.4 73.9 126 126 A Q H 3< S+ 0 0 112 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.830 91.0 54.3 -59.8 -33.5 0.8 70.2 73.9 127 127 A G T << S+ 0 0 66 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.383 81.6 92.7 -86.4 6.1 3.6 72.7 74.1 128 128 A V < - 0 0 48 -3,-1.5 -1,-0.1 1,-0.1 -2,-0.1 0.989 55.7-170.9 -60.2 -77.6 5.6 71.6 71.0 129 129 A S S S+ 0 0 108 2,-0.4 -1,-0.1 -4,-0.3 -3,-0.0 0.048 78.5 71.0 106.0 -22.9 4.2 73.8 68.2 130 130 A Q S S+ 0 0 98 -40,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.332 99.5 70.2 -97.9 2.5 5.9 72.0 65.4 131 131 A L - 0 0 21 -6,-0.1 2,-0.4 -5,-0.1 -2,-0.4 -0.841 69.0-156.4-119.4 153.2 3.4 69.4 66.4 132 132 A K E -d 92 0B 126 -41,-0.8 -39,-3.0 -2,-0.3 2,-0.6 -0.983 4.8-159.4-134.0 121.2 -0.3 69.2 66.0 133 133 A I E -d 93 0B 26 -2,-0.4 2,-0.5 -41,-0.2 -39,-0.2 -0.890 8.3-166.9-102.6 118.4 -2.5 67.0 68.2 134 134 A N E -d 94 0B 47 -41,-2.1 -39,-2.9 -2,-0.6 2,-0.4 -0.896 5.6-169.7-106.4 128.7 -5.9 66.2 66.8 135 135 A V E +d 95 0B 62 -2,-0.5 2,-0.3 -41,-0.2 -39,-0.2 -0.950 15.7 154.6-121.7 139.3 -8.5 64.7 69.1 136 136 A N E -d 96 0B 83 -41,-1.6 -39,-2.4 -2,-0.4 2,-0.4 -0.967 22.6-149.2-153.4 152.3 -11.8 63.1 68.3 137 137 A V E -d 97 0B 55 -2,-0.3 2,-0.6 -41,-0.2 -39,-0.2 -0.956 10.3-146.7-132.4 150.8 -13.9 60.5 70.1 138 138 A T E -d 98 0B 57 -41,-2.5 -39,-2.4 -2,-0.4 2,-0.6 -0.949 19.0-160.1-114.9 108.6 -16.3 57.8 69.2 139 139 A L E -d 99 0B 39 -2,-0.6 2,-0.6 -41,-0.2 -39,-0.2 -0.800 6.1-168.6 -91.9 118.9 -18.9 57.5 71.9 140 140 A V E d 100 0B 47 -41,-3.7 -39,-1.4 -2,-0.6 -70,-0.1 -0.945 360.0 360.0-111.7 123.2 -20.7 54.1 71.8 141 141 A H 0 0 170 -2,-0.6 -1,-0.1 -41,-0.2 -41,-0.1 0.742 360.0 360.0 -88.1 360.0 -23.8 53.8 74.0