==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 27-JUL-12 4B48 . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR IF-2; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.SIMONETTI,A.URZHUMTSEV,B.P.KLAHOLZ . 348 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 2 0 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 1 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 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 0 125 0, 0.0 39,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 141.6 19.9 65.8 -17.4 2 2 A A + 0 0 82 36,-0.1 37,-0.1 2,-0.0 2,-0.1 0.916 360.0 17.3 49.4 54.2 22.8 66.8 -19.6 3 3 A K S S- 0 0 98 35,-0.4 2,-0.3 0, 0.0 36,-0.1 0.454 96.1-167.7-117.7 159.4 22.9 69.0 -17.7 4 4 A V E -A 38 0A 3 34,-0.7 34,-3.9 -2,-0.1 2,-0.3 -0.709 18.9-128.7 -98.4 142.6 21.1 68.4 -14.4 5 5 A R E >> -A 37 0A 107 -2,-0.3 4,-2.2 32,-0.3 3,-1.0 -0.656 24.1-119.7 -83.6 146.8 20.2 71.0 -11.7 6 6 A I H 3> S+ 0 0 1 30,-2.7 4,-1.9 -2,-0.3 29,-0.2 0.838 113.1 54.5 -57.6 -37.2 21.2 70.2 -8.1 7 7 A Y H 3> S+ 0 0 105 27,-1.8 4,-0.9 29,-0.3 -1,-0.3 0.804 111.0 47.7 -68.4 -25.5 17.6 70.3 -6.9 8 8 A Q H <> S+ 0 0 75 -3,-1.0 4,-1.6 26,-0.2 -2,-0.2 0.893 110.3 49.4 -78.5 -43.2 16.6 67.8 -9.5 9 9 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.836 108.6 55.1 -65.2 -32.8 19.5 65.4 -8.8 10 10 A A H <>S+ 0 0 4 -4,-1.9 5,-3.2 -5,-0.2 4,-0.4 0.838 105.8 50.9 -70.2 -33.6 18.6 65.6 -5.1 11 11 A K H <5S+ 0 0 185 -4,-0.9 3,-0.4 3,-0.2 -1,-0.2 0.837 108.9 53.4 -70.8 -32.2 15.0 64.5 -5.9 12 12 A E H <5S+ 0 0 95 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 112.4 42.2 -65.9 -43.8 16.5 61.6 -7.9 13 13 A L T <5S- 0 0 22 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.421 109.8-119.8 -86.1 1.2 18.6 60.4 -5.0 14 14 A G T 5 + 0 0 66 -3,-0.4 2,-0.3 -4,-0.4 -3,-0.2 0.895 68.4 146.0 61.1 41.0 15.8 60.9 -2.5 15 15 A M < - 0 0 22 -5,-3.2 2,-0.2 -6,-0.1 -1,-0.2 -0.720 53.6-109.6-116.5 154.6 18.2 63.3 -0.8 16 16 A E > - 0 0 123 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.589 27.7-122.5 -81.6 146.9 18.0 66.6 1.1 17 17 A T H > S+ 0 0 41 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.922 113.0 44.0 -52.6 -52.8 19.3 69.8 -0.5 18 18 A Q H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.820 110.2 58.2 -66.0 -30.5 21.8 70.6 2.3 19 19 A E H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 110.0 41.8 -62.5 -48.4 22.9 66.9 2.3 20 20 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.860 114.9 51.1 -68.9 -36.5 23.8 67.0 -1.4 21 21 A L H X S+ 0 0 13 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.887 109.9 49.9 -67.2 -40.3 25.4 70.5 -1.0 22 22 A E H X S+ 0 0 123 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.932 111.9 49.5 -59.5 -45.9 27.4 69.2 1.9 23 23 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.898 108.2 51.9 -61.9 -44.5 28.5 66.3 -0.2 24 24 A L H X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-1.5 0.898 106.3 55.0 -60.2 -41.5 29.5 68.4 -3.1 25 25 A D H <5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 108.4 49.2 -57.9 -40.8 31.6 70.5 -0.8 26 26 A Q H <5S+ 0 0 129 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.944 109.6 51.0 -62.5 -48.8 33.4 67.4 0.3 27 27 A M H <5S- 0 0 55 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.749 114.0-117.3 -61.2 -25.8 34.0 66.3 -3.3 28 28 A G T <5 + 0 0 65 -4,-1.5 2,-0.7 1,-0.3 -3,-0.2 0.758 64.3 145.8 87.8 27.9 35.4 69.7 -4.2 29 29 A V < - 0 0 17 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.1 -0.891 40.2-141.8-102.1 114.5 32.7 70.5 -6.7 30 30 A A + 0 0 95 -2,-0.7 2,-0.2 -3,-0.1 -5,-0.0 -0.404 30.0 155.8 -77.9 148.7 32.0 74.2 -6.8 31 31 A Y - 0 0 63 1,-0.1 3,-0.1 -2,-0.1 7,-0.0 -0.810 39.4-134.5-149.2-171.6 28.4 75.6 -7.2 32 32 A K S S- 0 0 187 1,-0.6 2,-0.2 -2,-0.2 -1,-0.1 0.640 77.6 -26.2-116.9 -65.4 26.3 78.7 -6.4 33 33 A S S > S- 0 0 54 4,-0.0 3,-1.7 0, 0.0 -1,-0.6 -0.784 72.9 -86.9-137.2-175.7 23.0 77.4 -5.0 34 34 A H T 3 S+ 0 0 76 1,-0.3 -27,-1.8 -2,-0.2 -26,-0.2 0.609 125.0 68.3 -72.3 -8.9 21.0 74.2 -5.3 35 35 A A T 3 S+ 0 0 39 -29,-0.2 -1,-0.3 -30,-0.1 -27,-0.0 0.596 81.9 110.7 -78.8 -12.0 19.5 75.9 -8.4 36 36 A S S < S- 0 0 22 -3,-1.7 -30,-2.7 -31,-0.1 2,-0.4 -0.160 71.1-115.9 -68.0 159.2 22.9 75.5 -10.0 37 37 A T E -A 5 0A 64 -32,-0.2 2,-0.3 -31,-0.1 -32,-0.3 -0.764 23.7-143.4-101.4 138.7 23.6 73.1 -12.9 38 38 A L E -A 4 0A 5 -34,-3.9 -34,-0.7 -2,-0.4 -35,-0.4 -0.787 14.7-119.3-104.0 144.1 26.0 70.1 -12.6 39 39 A E > - 0 0 85 -2,-0.3 4,-3.2 -36,-0.1 5,-0.2 -0.461 27.7-120.0 -70.4 152.2 28.4 68.6 -15.2 40 40 A E H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.824 114.3 56.7 -66.6 -32.3 27.6 65.0 -16.1 41 41 A K H > S+ 0 0 137 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.955 113.3 39.6 -60.0 -51.3 31.1 64.0 -14.9 42 42 A D H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.933 116.0 51.4 -63.4 -48.6 30.3 65.4 -11.5 43 43 A A H X S+ 0 0 1 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.922 111.9 45.2 -57.0 -49.6 26.7 64.2 -11.5 44 44 A E H X S+ 0 0 100 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.850 112.2 53.7 -63.8 -34.2 27.7 60.6 -12.3 45 45 A A H X S+ 0 0 35 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.885 110.0 47.1 -65.9 -39.2 30.4 60.9 -9.7 46 46 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.939 108.9 54.1 -66.3 -47.3 27.8 61.9 -7.2 47 47 A R H X S+ 0 0 44 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.876 115.3 40.9 -53.3 -41.2 25.5 59.1 -8.2 48 48 A E H X S+ 0 0 79 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.915 112.1 51.3 -76.5 -45.2 28.3 56.6 -7.6 49 49 A L H X S+ 0 0 62 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.811 108.5 54.4 -65.4 -28.3 29.8 58.1 -4.4 50 50 A V H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.884 105.9 53.5 -68.3 -37.8 26.3 58.1 -3.0 51 51 A K H X S+ 0 0 123 -4,-1.0 4,-2.7 -5,-0.2 5,-0.3 0.923 107.8 49.9 -62.6 -46.9 26.0 54.4 -3.8 52 52 A E H X S+ 0 0 106 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.978 111.5 45.7 -53.1 -64.8 29.2 53.5 -2.0 53 53 A Q H X S+ 0 0 85 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.811 115.8 47.8 -52.9 -37.3 28.4 55.3 1.3 54 54 A R H X S+ 0 0 124 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.950 114.6 42.9 -70.7 -51.2 24.9 53.8 1.3 55 55 A G H X S+ 0 0 42 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.884 112.8 55.3 -61.5 -40.0 25.9 50.2 0.6 56 56 A L H X S+ 0 0 95 -4,-3.2 4,-2.8 -5,-0.3 -1,-0.2 0.904 106.9 48.9 -59.8 -44.5 28.8 50.5 3.0 57 57 A Q H X S+ 0 0 143 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.845 111.0 49.4 -68.2 -33.1 26.6 51.6 5.9 58 58 A E H X S+ 0 0 100 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.864 111.9 50.1 -70.3 -35.2 24.2 48.8 5.2 59 59 A K H X S+ 0 0 118 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.908 111.0 48.6 -65.3 -42.9 27.2 46.5 5.2 60 60 A L H < S+ 0 0 109 -4,-2.8 4,-0.4 2,-0.2 -2,-0.2 0.826 114.4 46.6 -65.3 -32.7 28.3 48.0 8.5 61 61 A A H >X S+ 0 0 33 -4,-1.8 4,-2.0 2,-0.2 3,-0.6 0.925 111.6 48.6 -75.8 -46.6 24.8 47.5 9.9 62 62 A E H 3X S+ 0 0 73 -4,-2.9 4,-1.4 1,-0.3 -2,-0.2 0.891 113.5 47.2 -60.7 -41.2 24.4 43.9 8.7 63 63 A E H 3< S+ 0 0 119 -4,-2.1 -1,-0.3 -5,-0.2 4,-0.2 0.616 109.6 57.2 -78.5 -12.8 27.7 43.0 10.1 64 64 A E H <4 S+ 0 0 115 -3,-0.6 4,-0.4 -4,-0.4 3,-0.2 0.853 106.4 45.3 -80.7 -40.7 26.9 44.7 13.3 65 65 A R H >< S+ 0 0 101 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.826 108.0 57.2 -74.4 -30.0 23.7 42.8 14.1 66 66 A R T 3< S+ 0 0 142 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.716 92.9 70.7 -71.5 -19.5 25.4 39.5 13.3 67 67 A K T 3 S+ 0 0 162 -4,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.805 88.7 74.0 -62.6 -30.5 27.9 40.4 15.9 68 68 A S S < S- 0 0 77 -3,-1.0 -1,-0.0 -4,-0.4 -4,-0.0 -0.786 85.3-139.8 -89.7 121.1 25.0 39.8 18.3 69 69 A L - 0 0 58 -2,-0.6 168,-0.1 1,-0.1 -2,-0.1 -0.521 16.0-108.7 -86.8 145.8 24.3 36.1 18.7 70 70 A P - 0 0 65 0, 0.0 166,-2.1 0, 0.0 -1,-0.1 -0.390 40.8-113.3 -65.3 147.1 20.9 34.4 19.0 71 71 A R B -B 235 0B 95 164,-0.3 164,-0.3 -2,-0.1 165,-0.1 -0.114 25.4-146.8 -73.9 177.5 20.0 33.1 22.4 72 72 A R - 0 0 53 162,-1.9 162,-0.2 163,-0.1 228,-0.1 -0.992 23.1 -99.8-145.1 147.7 19.6 29.4 23.3 73 73 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 49,-0.2 -0.314 45.2-102.5 -65.2 150.0 17.4 27.6 25.8 74 74 A P - 0 0 0 0, 0.0 49,-2.3 0, 0.0 2,-0.6 -0.495 27.8-133.8 -72.8 142.2 18.9 26.6 29.1 75 75 A V E -c 123 0C 5 -2,-0.2 66,-2.3 47,-0.1 65,-1.8 -0.884 24.8-161.7-101.7 124.0 19.9 22.9 29.6 76 76 A V E -cd 124 141C 1 47,-3.2 49,-2.5 -2,-0.6 2,-0.4 -0.908 12.5-167.4-120.2 121.8 18.7 21.5 32.9 77 77 A V E - d 0 142C 31 64,-2.5 66,-3.4 -2,-0.5 2,-0.5 -0.863 13.8-147.5-101.9 135.5 19.8 18.4 34.8 78 78 A I E + d 0 143C 14 -2,-0.4 2,-0.2 47,-0.4 66,-0.2 -0.899 25.6 166.6-104.6 129.7 17.8 17.1 37.7 79 79 A M E + d 0 144C 22 64,-3.0 66,-2.1 -2,-0.5 2,-0.3 -0.733 6.5 122.6-130.7 178.5 19.6 15.4 40.6 80 80 A G E - d 0 145C 17 -2,-0.2 66,-0.1 64,-0.2 3,-0.1 -0.874 54.9 -52.8 153.1 177.2 19.0 14.3 44.1 81 81 A H S > S- 0 0 38 64,-0.7 3,-1.7 -2,-0.3 5,-0.4 -0.385 71.4 -78.3 -74.8 158.6 19.0 11.4 46.6 82 82 A V T 3 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 74,-0.1 -0.312 117.7 13.5 -53.2 138.3 17.2 8.2 46.0 83 83 A D T 3 S+ 0 0 132 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.387 88.7 120.8 77.2 -1.5 13.4 8.5 46.6 84 84 A H S < S- 0 0 1 -3,-1.7 -2,-0.1 61,-0.1 91,-0.1 0.475 91.4 -96.8 -80.2 -0.4 13.6 12.3 46.8 85 85 A G S > S+ 0 0 12 -4,-0.1 4,-2.1 90,-0.1 5,-0.2 0.594 78.8 137.8 101.3 12.5 11.1 12.7 43.9 86 86 A K H > S+ 0 0 38 -5,-0.4 4,-2.4 2,-0.2 3,-0.2 0.959 76.2 41.1 -48.7 -64.0 13.5 13.1 41.0 87 87 A T H > S+ 0 0 87 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.890 112.6 53.4 -57.4 -46.1 11.7 10.9 38.6 88 88 A T H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.873 110.0 49.5 -60.3 -36.9 8.2 12.1 39.5 89 89 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 -3,-0.2 -1,-0.2 0.939 113.9 45.5 -64.6 -47.7 9.3 15.6 38.9 90 90 A L H X S+ 0 0 17 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.948 114.8 47.7 -57.8 -51.3 10.7 14.6 35.5 91 91 A D H X S+ 0 0 60 -4,-3.9 4,-1.9 1,-0.2 -2,-0.2 0.890 111.0 50.8 -59.9 -43.1 7.6 12.6 34.7 92 92 A Y H X S+ 0 0 78 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.907 105.6 56.7 -60.1 -42.9 5.3 15.4 35.7 93 93 A L H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.830 105.7 50.8 -61.1 -35.3 7.3 17.9 33.5 94 94 A R H >X S+ 0 0 50 -4,-1.5 4,-1.2 2,-0.2 3,-1.0 0.951 109.8 50.1 -62.8 -49.5 6.6 15.7 30.5 95 95 A K H 3< S+ 0 0 115 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.846 108.3 51.9 -61.2 -36.1 2.9 15.6 31.3 96 96 A S H 3< S+ 0 0 47 -4,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.732 100.0 67.1 -71.4 -20.6 2.7 19.4 31.6 97 97 A R H << S+ 0 0 48 -3,-1.0 2,-0.8 -4,-0.8 -2,-0.2 0.934 106.2 36.9 -73.5 -46.7 4.4 19.7 28.2 98 98 A I < + 0 0 64 -4,-1.2 -1,-0.3 1,-0.1 17,-0.0 -0.894 66.8 159.5-101.6 105.5 1.5 18.3 26.2 99 99 A A + 0 0 84 -2,-0.8 -1,-0.1 -3,-0.2 -2,-0.1 0.309 66.5 58.7 -97.9 2.6 -1.5 19.7 28.1 100 100 A E S S- 0 0 172 1,-0.3 2,-0.3 3,-0.1 -2,-0.1 0.902 99.3 -74.1-101.6 -77.0 -3.6 19.1 25.0 101 101 A K - 0 0 180 2,-0.2 -1,-0.3 0, 0.0 2,-0.3 -0.935 63.0 -11.9-171.4-178.6 -3.9 15.6 23.5 102 102 A E S S- 0 0 187 -2,-0.3 2,-0.1 2,-0.1 4,-0.1 -0.634 78.4 -61.3 -83.5 144.8 -2.4 12.8 21.4 103 103 A A + 0 0 42 2,-0.3 -2,-0.2 -2,-0.3 -3,-0.1 -0.458 49.7 150.1-103.0 -60.6 -0.1 12.9 19.9 104 104 A G S S+ 0 0 79 -2,-0.1 2,-0.2 186,-0.1 -2,-0.1 -0.995 85.1 59.5-109.8 -4.1 1.1 14.3 17.6 105 105 A G S S- 0 0 12 -2,-0.1 -2,-0.3 184,-0.1 186,-0.2 -0.648 78.4-144.5 79.9 48.9 3.9 14.1 18.5 106 106 A I - 0 0 108 184,-0.7 185,-0.1 -2,-0.2 184,-0.1 0.617 33.9-141.6 -56.1 -16.5 4.9 10.5 18.9 107 107 A T - 0 0 61 1,-0.1 183,-0.2 182,-0.1 182,-0.1 0.817 30.8-179.2 53.8 39.7 6.9 11.8 21.8 108 108 A Q - 0 0 101 180,-0.3 2,-0.8 181,-0.1 183,-0.2 -0.263 34.5-100.3 -65.0 156.1 9.9 9.5 21.1 109 109 A H + 0 0 106 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.713 44.7 165.5 -92.1 109.5 12.9 9.7 23.5 110 110 A V - 0 0 1 -2,-0.8 138,-0.2 2,-0.5 -1,-0.2 0.302 68.3 -93.0 -98.3 3.3 15.7 11.8 22.0 111 111 A G S S+ 0 0 1 15,-0.1 15,-1.5 191,-0.1 2,-0.3 0.281 104.1 39.9 101.8 -10.8 17.5 12.1 25.4 112 112 A A E -E 125 0C 7 13,-0.3 -2,-0.5 190,-0.1 2,-0.3 -0.980 63.2-153.3-157.6 160.2 15.9 15.4 26.3 113 113 A F E -E 124 0C 11 11,-2.3 11,-2.9 -2,-0.3 2,-0.4 -0.929 16.4-127.6-133.9 164.3 12.5 17.2 26.1 114 114 A E E -E 123 0C 50 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.931 6.5-156.2-117.7 132.8 11.5 20.8 26.0 115 115 A V E -E 122 0C 7 7,-3.0 7,-2.3 -2,-0.4 2,-0.5 -0.918 15.9-155.1-105.7 110.9 9.0 22.6 28.2 116 116 A K E +E 121 0C 122 -2,-0.7 5,-0.3 5,-0.2 -2,-0.0 -0.733 16.2 178.7 -89.6 125.3 7.7 25.7 26.4 117 117 A T - 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