==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.8 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 0.8 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 . 1 0.8 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 10 A P > 0 0 101 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-146.1 8.6 -16.8 24.5 2 11 A I H > + 0 0 23 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.836 360.0 52.6 -46.3 -42.2 10.2 -14.3 22.2 3 12 A V H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.946 107.7 48.3 -61.9 -53.3 13.6 -15.0 23.9 4 13 A K H > S+ 0 0 111 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.899 116.7 46.6 -56.4 -36.9 13.5 -18.7 23.4 5 14 A R H >X S+ 0 0 173 -4,-2.3 4,-0.7 2,-0.2 3,-0.6 0.968 113.1 44.1 -68.5 -58.4 12.5 -18.0 19.8 6 15 A L H >< S+ 0 0 3 -4,-3.2 3,-0.7 1,-0.3 -2,-0.2 0.816 110.7 57.9 -56.4 -34.0 15.2 -15.4 18.9 7 16 A L H 3< S+ 0 0 3 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.889 92.6 70.6 -61.3 -40.1 17.7 -17.6 20.7 8 17 A G H << S+ 0 0 59 -4,-1.1 2,-2.2 -3,-0.6 3,-0.5 0.828 83.0 71.6 -45.6 -40.0 16.7 -20.3 18.3 9 18 A W S << S- 0 0 112 -4,-0.7 -1,-0.2 -3,-0.7 -4,-0.0 -0.552 135.0 -23.4 -82.7 76.0 18.4 -18.3 15.5 10 19 A K S S- 0 0 57 -2,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.968 72.3-159.8 79.6 75.9 21.9 -19.2 16.9 11 20 A K - 0 0 113 -3,-0.5 2,-0.1 1,-0.2 -2,-0.1 0.904 57.8 -58.1 -46.3 -60.4 21.4 -20.0 20.6 12 21 A G - 0 0 4 10,-0.1 2,-0.4 9,-0.0 -1,-0.2 -0.390 44.0-138.5 164.4 114.0 25.0 -19.5 21.7 13 22 A E + 0 0 123 -3,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.747 63.8 70.6 -92.7 136.8 28.4 -20.9 20.8 14 23 A Q S S- 0 0 101 -2,-0.4 2,-0.5 2,-0.0 5,-0.4 -0.242 85.2 -92.5 133.3 135.7 31.1 -21.8 23.3 15 24 A N S S- 0 0 148 -2,-0.2 2,-0.4 3,-0.1 -2,-0.1 -0.653 83.7 -6.1 -78.7 127.3 30.8 -24.7 25.7 16 25 A G S >> S+ 0 0 57 -2,-0.5 3,-1.1 1,-0.2 4,-0.7 -0.863 122.9 20.6 116.5-133.8 29.3 -24.0 29.1 17 26 A Q H 3> S+ 0 0 141 -2,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.569 110.1 82.6 -58.5 -8.8 28.1 -20.9 30.9 18 27 A E H 3> S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.943 84.2 49.8 -65.4 -50.6 28.0 -19.4 27.4 19 28 A E H <> S+ 0 0 51 -3,-1.1 4,-1.1 -5,-0.4 -1,-0.2 0.886 114.3 47.1 -57.9 -37.3 24.6 -20.8 26.4 20 29 A K H X S+ 0 0 109 -4,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.899 112.8 50.5 -69.9 -36.3 23.2 -19.3 29.6 21 30 A W H X S+ 0 0 22 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.843 105.8 53.6 -67.5 -42.3 25.1 -16.1 28.9 22 31 A C H X S+ 0 0 7 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.820 108.6 52.2 -62.6 -30.4 23.7 -15.8 25.4 23 32 A E H X S+ 0 0 59 -4,-1.1 4,-1.6 -5,-0.3 -2,-0.2 0.826 109.8 46.5 -73.9 -35.9 20.3 -16.2 27.0 24 33 A K H X S+ 0 0 77 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.924 110.9 55.2 -68.9 -40.7 21.0 -13.4 29.5 25 34 A A H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.771 110.2 43.8 -63.7 -32.6 22.3 -11.3 26.5 26 35 A V H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.832 108.9 57.9 -81.6 -32.4 19.1 -11.7 24.6 27 36 A K H X S+ 0 0 76 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.891 105.5 50.7 -61.2 -44.1 17.0 -11.0 27.7 28 37 A S H X S+ 0 0 33 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.945 112.7 46.2 -56.4 -52.7 18.7 -7.6 28.1 29 38 A L H X S+ 0 0 3 -4,-1.1 4,-2.8 1,-0.2 -2,-0.2 0.954 114.1 47.2 -56.8 -51.5 18.0 -6.7 24.5 30 39 A V H X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.857 109.7 53.4 -63.4 -36.9 14.4 -7.8 24.6 31 40 A K H X S+ 0 0 129 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.936 113.5 42.2 -61.9 -46.9 13.7 -6.0 27.8 32 41 A K H X S+ 0 0 51 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.905 112.9 52.7 -67.6 -43.2 15.0 -2.7 26.5 33 42 A L H >X>S+ 0 0 0 -4,-2.8 5,-1.4 -5,-0.2 3,-0.8 0.865 103.6 57.6 -63.0 -37.2 13.3 -3.1 23.1 34 43 A K H ><5S+ 0 0 129 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.965 102.0 55.3 -55.7 -52.3 9.9 -3.8 24.7 35 44 A K H 3<5S+ 0 0 163 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.718 119.5 33.0 -54.0 -23.9 10.1 -0.4 26.4 36 45 A T H <<5S- 0 0 84 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.253 109.7-115.3-118.2 9.6 10.6 1.2 23.0 37 46 A G T <<5S+ 0 0 64 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.1 0.951 80.2 114.9 56.0 59.3 8.6 -1.0 20.7 38 47 A Q >< + 0 0 25 -5,-1.4 4,-1.6 -8,-0.1 5,-0.2 0.289 38.7 102.6-132.1 -1.1 11.3 -2.4 18.5 39 48 A L H > S+ 0 0 23 -6,-0.5 4,-2.2 1,-0.2 -5,-0.1 0.845 83.8 49.3 -56.8 -32.8 11.0 -6.1 19.6 40 49 A D H > S+ 0 0 112 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.891 106.1 52.4 -76.7 -37.0 9.1 -6.9 16.4 41 50 A E H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.796 112.3 50.1 -67.6 -21.9 11.5 -5.2 14.0 42 51 A L H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.929 108.7 50.6 -74.1 -51.1 14.1 -7.3 15.8 43 52 A E H X S+ 0 0 80 -4,-2.2 4,-1.9 -5,-0.2 5,-0.3 0.928 114.1 45.3 -50.7 -48.6 12.0 -10.3 15.2 44 53 A K H X>S+ 0 0 83 -4,-3.1 4,-2.7 1,-0.2 5,-0.6 0.963 112.5 49.1 -63.7 -55.5 11.7 -9.5 11.5 45 54 A A H X5S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.895 113.5 44.9 -53.3 -47.3 15.4 -8.7 10.9 46 55 A I H <5S+ 0 0 1 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.902 122.5 36.2 -66.4 -42.6 16.7 -11.9 12.6 47 56 A T H <5S+ 0 0 46 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.978 126.5 34.6 -74.4 -58.7 14.2 -14.2 10.9 48 57 A T H <5S- 0 0 71 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.671 89.9-144.0 -71.2 -20.3 13.9 -12.6 7.4 49 58 A Q << + 0 0 111 -4,-1.5 2,-0.7 -5,-0.6 -4,-0.1 0.767 36.9 167.3 61.2 25.4 17.6 -11.5 7.3 50 59 A N - 0 0 59 -6,-0.3 3,-0.5 1,-0.2 -1,-0.2 -0.604 28.6-157.9 -76.2 110.0 16.4 -8.3 5.5 51 60 A V S S+ 0 0 56 -2,-0.7 2,-1.5 1,-0.3 -1,-0.2 0.875 86.8 63.9 -57.8 -36.1 19.3 -5.9 5.5 52 61 A N S S+ 0 0 110 -3,-0.1 -1,-0.3 -7,-0.0 2,-0.2 -0.351 73.5 125.5 -93.7 62.5 16.9 -3.0 5.0 53 62 A T S S- 0 0 10 -2,-1.5 3,-0.1 -3,-0.5 -11,-0.0 -0.615 71.7 -80.5-101.9 167.0 15.0 -3.3 8.2 54 63 A K - 0 0 97 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.168 55.8 -90.7 -64.0 164.4 14.7 -0.4 10.6 55 64 A C - 0 0 25 44,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.728 35.9-144.6 -82.2 123.4 17.6 0.4 12.9 56 65 A I - 0 0 0 -2,-0.5 57,-2.8 -15,-0.1 58,-0.6 -0.895 29.4-157.0 -87.4 114.0 17.0 -1.5 16.1 57 66 A T E -A 112 0A 13 -2,-0.7 55,-0.2 55,-0.2 -21,-0.1 -0.802 26.0-178.9-112.5 141.5 18.4 0.9 18.6 58 67 A I E -A 111 0A 6 53,-2.8 53,-3.4 -2,-0.4 2,-0.0 -0.957 39.9-100.9-128.5 140.6 19.7 0.7 22.2 59 68 A P E -A 110 0A 81 0, 0.0 51,-0.3 0, 0.0 2,-0.1 -0.352 37.9-125.6 -61.3 140.2 21.0 3.8 24.2 60 69 A R - 0 0 63 49,-2.5 2,-0.3 48,-0.1 5,-0.0 -0.439 16.8-140.2 -88.1 163.6 24.7 4.3 24.4 61 70 A S - 0 0 43 -2,-0.1 3,-0.5 1,-0.1 5,-0.0 -0.763 32.7 -95.3-115.6 162.5 26.7 4.7 27.5 62 71 A L S S+ 0 0 188 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.922 128.8 29.6 -44.4 -56.8 29.6 7.0 28.3 63 72 A D S S- 0 0 91 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.641 109.3-124.2 -80.4 -11.2 32.2 4.4 27.4 64 73 A G + 0 0 2 -3,-0.5 2,-0.2 1,-0.3 -2,-0.1 0.536 67.0 129.4 82.5 6.6 29.9 2.8 24.9 65 74 A R - 0 0 114 9,-0.2 2,-0.4 10,-0.1 -1,-0.3 -0.511 46.0-148.9 -91.5 163.5 30.2 -0.6 26.5 66 75 A L E -B 73 0B 25 7,-3.9 7,-2.8 -2,-0.2 2,-0.5 -0.968 7.8-149.2-131.9 140.1 27.3 -2.9 27.5 67 76 A Q E +B 72 0B 95 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.961 16.5 175.8-115.1 130.6 27.5 -5.3 30.3 68 77 A V E > S-B 71 0B 4 3,-2.7 3,-2.9 -2,-0.5 2,-1.1 -0.997 73.4 -20.8-133.2 127.4 25.6 -8.5 30.4 69 78 A S T 3 S- 0 0 65 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.184 128.0 -48.4 64.7 -21.2 26.1 -11.0 33.2 70 79 A H T 3 S+ 0 0 166 -2,-1.1 2,-0.3 1,-0.7 -1,-0.3 0.125 115.8 109.9 154.1 -5.3 29.4 -9.5 34.3 71 80 A R E < -B 68 0B 94 -3,-2.9 -3,-2.7 2,-0.0 -1,-0.7 -0.725 56.0-151.2-122.4 139.7 30.9 -9.5 30.8 72 81 A K E +B 67 0B 97 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.882 28.6 143.5-113.6 148.9 31.4 -6.1 29.2 73 82 A G E -B 66 0B 17 -7,-2.8 -7,-3.9 -2,-0.3 3,-0.1 -0.979 52.2 -78.8-171.9 172.4 31.4 -5.5 25.5 74 83 A L >> - 0 0 37 -2,-0.3 4,-2.1 -9,-0.2 3,-1.2 -0.777 42.8-127.4 -85.3 133.7 30.4 -3.3 22.6 75 84 A P H 3> S+ 0 0 4 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.886 104.5 43.5 -44.0 -65.8 26.7 -3.5 21.8 76 85 A H H 3> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.700 113.2 53.2 -59.9 -22.0 26.9 -4.2 18.1 77 86 A V H <> S+ 0 0 9 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.910 105.2 52.0 -80.2 -42.6 29.7 -6.7 18.5 78 87 A I H X S+ 0 0 8 -4,-2.1 4,-0.5 -3,-0.3 -2,-0.2 0.874 118.8 38.5 -58.6 -38.6 27.9 -8.9 21.1 79 88 A Y H X S+ 0 0 2 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.828 112.2 51.2 -86.7 -36.0 24.8 -9.1 18.8 80 89 A C H X>S+ 0 0 0 -4,-1.7 5,-1.3 -5,-0.2 4,-1.3 0.961 113.6 50.1 -65.0 -40.3 26.4 -9.5 15.3 81 90 A R H <5S+ 0 0 84 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.776 108.3 54.9 -65.0 -27.3 28.4 -12.3 16.9 82 91 A L H <5S+ 0 0 12 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.897 125.5 14.3 -76.7 -40.4 25.3 -13.9 18.3 83 92 A W H <5S+ 0 0 15 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.200 138.3 22.8-126.2 22.5 23.2 -14.2 15.2 84 93 A R T <5S+ 0 0 65 -4,-1.3 -3,-0.2 -5,-0.1 -4,-0.1 0.350 122.5 15.4-143.0 -75.6 25.7 -13.7 12.4 85 94 A W > < + 0 0 45 -5,-1.3 3,-2.3 1,-0.1 -3,-0.1 -0.746 45.5 178.6-121.2 90.1 29.5 -14.3 13.0 86 95 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.641 86.5 63.3 -60.5 -13.7 30.4 -16.2 16.2 87 96 A D T 3 S+ 0 0 90 -3,-0.1 -6,-0.1 0, 0.0 -2,-0.0 0.712 71.4 132.3 -81.9 -26.3 34.0 -15.8 15.0 88 97 A L < - 0 0 3 -3,-2.3 3,-0.1 1,-0.1 -7,-0.0 0.038 33.2-176.1 -35.0 112.3 33.8 -12.0 15.3 89 98 A H - 0 0 131 1,-0.2 2,-0.2 -8,-0.0 -1,-0.1 0.967 55.8 -19.8 -81.6 -55.6 36.9 -10.9 17.1 90 99 A S S > S- 0 0 41 -13,-0.0 3,-1.0 0, 0.0 -1,-0.2 -0.837 72.4 -83.5-143.1-176.6 36.5 -7.1 17.6 91 100 A H T 3 S+ 0 0 68 -2,-0.2 -15,-0.0 1,-0.2 -3,-0.0 0.108 114.0 72.0 -80.1 17.5 34.6 -4.1 16.3 92 101 A H T 3 S+ 0 0 138 1,-0.1 -1,-0.2 3,-0.0 31,-0.2 0.675 84.9 61.9-100.7 -27.2 37.2 -3.7 13.5 93 102 A E S < S+ 0 0 36 -3,-1.0 28,-1.7 27,-0.1 2,-0.3 0.338 101.9 77.7 -82.0 16.9 36.1 -6.6 11.5 94 103 A L E +C 120 0C 8 26,-0.3 2,-0.3 28,-0.0 26,-0.2 -0.899 50.7 171.3-129.8 154.5 32.8 -4.7 11.2 95 104 A R E -C 119 0C 74 24,-1.7 24,-2.7 -2,-0.3 -3,-0.0 -0.934 28.4-117.1-164.8 134.6 31.3 -1.8 9.3 96 105 A A E -C 118 0C 11 -2,-0.3 22,-0.2 7,-0.2 23,-0.1 0.028 22.2-121.8 -61.9 177.7 27.9 -0.2 8.9 97 106 A M - 0 0 61 20,-0.9 2,-0.7 -46,-0.1 21,-0.1 0.007 35.4-114.3-117.8 29.8 25.9 0.0 5.7 98 107 A E S S+ 0 0 197 2,-0.2 5,-0.1 1,-0.2 -2,-0.0 0.125 110.9 77.9 68.2 -27.4 25.3 3.7 5.1 99 108 A L S S+ 0 0 74 -2,-0.7 2,-0.6 18,-0.1 -1,-0.2 0.624 75.5 87.6 -94.5 -11.4 21.6 3.0 5.6 100 109 A C > - 0 0 1 17,-0.2 3,-0.6 1,-0.2 -2,-0.2 -0.819 55.3-174.8 -91.7 115.8 22.2 2.9 9.4 101 110 A E T 3 S+ 0 0 123 -2,-0.6 -1,-0.2 1,-0.2 2,-0.1 0.844 86.0 42.4 -72.9 -41.0 21.9 6.4 10.9 102 111 A F T 3 S+ 0 0 50 1,-0.1 10,-2.7 5,-0.1 2,-2.1 -0.296 73.1 153.6-101.1 45.7 23.0 5.3 14.4 103 112 A A < - 0 0 0 -3,-0.6 2,-1.8 8,-0.2 -7,-0.2 -0.104 59.6-114.9 -75.7 45.2 25.8 3.0 13.3 104 113 A F S > S+ 0 0 25 -2,-2.1 3,-1.0 6,-0.3 -1,-0.2 0.135 110.2 73.1 62.2 -27.1 27.9 3.3 16.4 105 114 A N T 3 S+ 0 0 99 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.563 86.0 70.1-106.5 -6.7 30.8 5.0 14.7 106 115 A M T 3 S- 0 0 85 1,-0.0 -1,-0.3 -5,-0.0 -2,-0.1 0.226 98.3-138.1 -89.2 9.2 28.5 8.0 14.6 107 116 A K < + 0 0 183 -3,-1.0 -2,-0.1 -4,-0.1 4,-0.1 0.696 46.3 159.2 37.9 33.4 28.8 8.4 18.4 108 117 A K - 0 0 76 2,-0.3 -1,-0.1 -7,-0.1 -48,-0.1 -0.034 57.7-101.9 -74.5 179.7 25.0 9.2 18.6 109 118 A D S S+ 0 0 138 -50,-0.1 -49,-2.5 -49,-0.0 2,-0.3 0.699 108.7 46.0 -74.2 -24.6 22.7 8.8 21.7 110 119 A E E S-A 59 0A 62 -51,-0.3 2,-0.4 -53,-0.0 -6,-0.3 -0.861 75.7-145.9-116.7 158.2 21.4 5.5 20.4 111 120 A V E -A 58 0A 1 -53,-3.4 -53,-2.8 -2,-0.3 2,-0.7 -0.988 15.6-130.2-128.5 129.5 23.3 2.6 19.0 112 121 A C E +A 57 0A 0 -10,-2.7 -55,-0.2 -2,-0.4 -36,-0.1 -0.726 27.5 173.4 -81.3 114.5 22.0 0.4 16.1 113 122 A V + 0 0 2 -57,-2.8 -1,-0.1 -2,-0.7 -56,-0.1 0.268 31.8 131.1-102.7 8.8 22.4 -3.2 17.2 114 123 A N > - 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