==== 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 4B47 . 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) . 19952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 70.1 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 . 55 15.8 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 . 0 0.0 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 . 25 7.2 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 . 7 2.0 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 1 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 PARALLEL BRIDGES PER LADDER . 2 2 1 3 1 1 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 2 A A 0 0 128 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.2 23.0 66.2 -19.9 2 3 A K - 0 0 97 34,-0.0 2,-0.3 40,-0.0 36,-0.2 -0.747 360.0-160.9 -93.6 112.2 23.5 69.1 -17.4 3 4 A V E -A 37 0A 17 -2,-0.7 34,-3.9 34,-0.6 2,-0.3 -0.611 15.4-125.9 -94.5 143.7 21.6 68.6 -14.2 4 5 A R E >> -A 36 0A 106 32,-0.3 4,-2.1 -2,-0.3 3,-1.2 -0.679 27.4-117.1 -82.2 146.5 20.7 71.3 -11.7 5 6 A I H 3> S+ 0 0 1 30,-2.2 4,-2.6 -2,-0.3 29,-0.2 0.856 114.9 50.8 -53.7 -41.3 21.8 70.6 -8.1 6 7 A Y H 3> S+ 0 0 100 27,-1.6 4,-1.3 1,-0.2 -1,-0.3 0.755 109.2 52.7 -70.8 -22.7 18.3 70.6 -6.8 7 8 A Q H <> S+ 0 0 90 -3,-1.2 4,-2.0 26,-0.2 -2,-0.2 0.879 112.7 42.8 -77.0 -41.8 17.3 68.1 -9.5 8 9 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.876 111.1 56.4 -68.9 -39.3 20.1 65.7 -8.6 9 10 A A H <>S+ 0 0 4 -4,-2.6 5,-3.7 -5,-0.3 4,-0.3 0.889 111.1 43.4 -59.8 -40.7 19.4 66.2 -4.9 10 11 A K H ><5S+ 0 0 179 -4,-1.3 3,-1.1 3,-0.2 -1,-0.2 0.899 108.8 59.3 -69.2 -40.3 15.8 65.1 -5.5 11 12 A E H 3<5S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.850 112.7 38.0 -55.5 -38.6 17.1 62.3 -7.8 12 13 A L T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.446 112.6-116.9 -94.2 -1.2 19.1 60.8 -4.9 13 14 A G T < 5 + 0 0 66 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.918 66.8 151.7 65.0 44.5 16.4 61.6 -2.3 14 15 A M < - 0 0 16 -5,-3.7 -1,-0.2 -6,-0.2 2,-0.2 -0.738 50.4-106.5-115.4 153.7 19.0 63.9 -0.7 15 16 A E > - 0 0 133 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.532 27.2-125.6 -77.7 143.6 18.8 67.0 1.4 16 17 A T H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.962 111.4 39.0 -49.7 -63.8 19.7 70.4 -0.2 17 18 A Q H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.795 112.6 59.6 -62.3 -29.3 22.4 71.4 2.4 18 19 A E H > S+ 0 0 81 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.936 109.3 41.9 -63.2 -46.8 23.5 67.7 2.6 19 20 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -3,-0.2 -2,-0.2 0.854 110.5 58.7 -69.9 -34.4 24.4 67.7 -1.1 20 21 A L H X S+ 0 0 15 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.929 108.7 43.0 -60.8 -46.1 25.9 71.2 -0.9 21 22 A E H X S+ 0 0 119 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.785 110.1 58.2 -72.9 -24.5 28.4 70.1 1.7 22 23 A L H X S+ 0 0 4 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.918 108.3 45.4 -65.0 -43.0 29.0 66.9 -0.3 23 24 A L H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-0.7 0.853 110.5 56.2 -66.1 -34.4 30.0 69.1 -3.2 24 25 A D H <5S+ 0 0 103 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.887 110.5 41.8 -65.2 -42.1 32.1 71.2 -0.8 25 26 A Q H <5S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.732 111.7 56.6 -78.7 -21.5 34.1 68.2 0.3 26 27 A M H <5S- 0 0 51 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.613 113.9-119.9 -78.8 -15.2 34.3 66.9 -3.3 27 28 A G T <5 + 0 0 69 -4,-0.7 2,-0.6 -3,-0.3 -3,-0.2 0.842 63.3 144.6 77.6 35.0 35.9 70.2 -4.3 28 29 A V < - 0 0 17 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.925 40.2-142.3-109.2 113.2 33.2 71.1 -6.7 29 30 A A + 0 0 97 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.0 -0.363 29.0 156.8 -77.0 152.7 32.5 74.9 -6.8 30 31 A Y - 0 0 67 1,-0.1 3,-0.1 -2,-0.1 7,-0.0 -0.912 41.6-133.1-155.7 178.7 29.0 76.4 -7.3 31 32 A K S S- 0 0 191 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.760 80.3 -31.5-102.9 -63.6 26.9 79.5 -6.7 32 33 A S S > S- 0 0 50 -12,-0.0 3,-1.2 0, 0.0 -1,-0.5 -0.744 74.0 -79.4-140.3-172.2 23.7 78.0 -5.2 33 34 A H T 3 S+ 0 0 81 1,-0.2 -27,-1.6 -2,-0.2 -26,-0.2 0.538 125.9 66.8 -72.8 -6.8 21.6 74.9 -5.4 34 35 A A T 3 S+ 0 0 38 -29,-0.2 -1,-0.2 -30,-0.1 -27,-0.0 0.677 79.3 112.2 -81.1 -19.7 20.2 76.4 -8.6 35 36 A S S < S- 0 0 21 -3,-1.2 -30,-2.2 -31,-0.1 2,-0.3 -0.130 73.3-114.0 -57.0 146.8 23.7 76.0 -10.2 36 37 A T E -A 4 0A 60 -32,-0.2 2,-0.4 -31,-0.1 -32,-0.3 -0.616 24.8-142.1 -79.8 139.8 24.2 73.6 -13.0 37 38 A L E -A 3 0A 3 -34,-3.9 -34,-0.6 -2,-0.3 -7,-0.0 -0.851 17.6-120.2-100.9 144.5 26.4 70.5 -12.4 38 39 A E > - 0 0 91 -2,-0.4 4,-1.9 -36,-0.2 -35,-0.2 -0.119 26.4-109.1 -71.5 177.2 28.7 69.2 -15.1 39 40 A E H > S+ 0 0 91 2,-0.2 4,-1.8 3,-0.2 5,-0.2 0.898 117.1 47.1 -79.6 -41.8 28.3 65.7 -16.4 40 41 A K H > S+ 0 0 156 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.987 115.8 44.5 -56.3 -63.6 31.5 64.4 -14.8 41 42 A D H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.883 111.7 52.7 -50.1 -48.8 30.8 66.0 -11.5 42 43 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.890 112.0 45.7 -57.7 -42.4 27.1 64.8 -11.5 43 44 A E H X S+ 0 0 88 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.848 108.6 56.3 -70.0 -35.3 28.2 61.3 -12.1 44 45 A A H X S+ 0 0 36 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.828 107.4 50.4 -64.0 -32.7 30.9 61.5 -9.5 45 46 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.947 109.7 48.3 -70.1 -49.7 28.2 62.5 -7.0 46 47 A R H X S+ 0 0 55 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.880 116.0 46.0 -55.5 -39.9 25.9 59.5 -7.9 47 48 A E H X S+ 0 0 81 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.872 113.1 47.3 -74.8 -39.5 28.9 57.2 -7.6 48 49 A L H X S+ 0 0 46 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.895 111.6 51.0 -69.2 -40.8 30.2 58.6 -4.3 49 50 A V H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.882 107.7 53.5 -62.4 -39.9 26.7 58.5 -2.8 50 51 A K H X S+ 0 0 134 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.891 111.5 45.5 -63.7 -40.0 26.4 54.9 -3.8 51 52 A E H X S+ 0 0 123 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.947 112.9 49.0 -66.7 -50.8 29.6 54.0 -2.1 52 53 A Q H X S+ 0 0 90 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.857 115.7 43.9 -57.9 -39.3 28.9 55.9 1.1 53 54 A R H X S+ 0 0 112 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.782 111.9 55.0 -78.1 -27.7 25.4 54.3 1.3 54 55 A G H X S+ 0 0 39 -4,-1.5 4,-2.1 -5,-0.2 3,-0.3 0.964 109.3 44.9 -66.3 -53.8 26.9 50.9 0.5 55 56 A L H X S+ 0 0 94 -4,-2.9 4,-4.1 1,-0.2 5,-0.2 0.869 109.2 57.7 -57.8 -39.3 29.5 51.0 3.3 56 57 A Q H X S+ 0 0 143 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.869 110.4 41.8 -64.4 -37.4 26.9 52.2 5.8 57 58 A E H < S+ 0 0 108 -4,-1.4 4,-0.5 -3,-0.3 -1,-0.2 0.815 117.9 48.1 -78.0 -31.0 24.6 49.2 5.1 58 59 A K H >X S+ 0 0 116 -4,-2.1 4,-1.6 2,-0.2 3,-1.1 0.929 109.8 52.1 -68.1 -46.9 27.6 46.9 5.1 59 60 A L H 3X S+ 0 0 101 -4,-4.1 4,-0.7 1,-0.3 -2,-0.2 0.777 108.6 50.8 -63.2 -29.1 29.0 48.5 8.3 60 61 A A H 3X S+ 0 0 39 -4,-1.1 4,-1.1 -5,-0.2 -1,-0.3 0.611 103.9 60.0 -85.3 -13.3 25.7 47.9 10.1 61 62 A E H <> S+ 0 0 64 -3,-1.1 4,-1.1 -4,-0.5 3,-0.2 0.909 103.0 49.2 -76.9 -45.2 25.6 44.3 9.0 62 63 A E H < S+ 0 0 84 -4,-1.6 4,-0.3 1,-0.2 -2,-0.2 0.796 110.0 55.4 -60.9 -29.4 28.9 43.4 10.8 63 64 A E H < S+ 0 0 113 -4,-0.7 4,-0.2 -5,-0.2 -1,-0.2 0.836 107.8 43.5 -78.4 -35.3 27.5 45.1 13.9 64 65 A R H < S+ 0 0 124 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.586 109.0 57.9 -89.1 -9.8 24.2 43.2 14.3 65 66 A R S < S+ 0 0 169 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.560 91.6 72.6 -86.6 -12.0 26.0 39.9 13.6 66 67 A K S S+ 0 0 144 -4,-0.3 2,-0.8 -5,-0.2 -2,-0.2 0.758 85.1 77.2 -65.6 -26.4 28.2 40.7 16.6 67 68 A S S S- 0 0 71 -4,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.795 80.5-147.6 -93.4 112.0 25.2 39.9 18.7 68 69 A L - 0 0 66 -2,-0.8 168,-0.1 1,-0.1 -2,-0.1 -0.543 23.0-102.9 -82.7 142.9 24.7 36.2 18.9 69 70 A P - 0 0 62 0, 0.0 166,-1.7 0, 0.0 -1,-0.1 -0.119 40.2 -98.0 -60.0 158.0 21.2 34.7 19.2 70 71 A R B -B 234 0B 117 164,-0.2 164,-0.3 166,-0.0 163,-0.0 -0.396 34.3-156.9 -71.7 152.9 19.8 33.4 22.5 71 72 A R - 0 0 48 162,-1.9 162,-0.2 -2,-0.1 228,-0.1 -0.986 22.9-105.3-131.7 147.3 20.0 29.7 23.4 72 73 A P - 0 0 28 0, 0.0 49,-0.2 0, 0.0 2,-0.1 -0.341 40.2-100.2 -71.3 151.1 17.7 27.9 25.9 73 74 A P - 0 0 4 0, 0.0 49,-2.8 0, 0.0 2,-0.6 -0.464 28.4-138.0 -68.8 139.5 19.0 26.8 29.3 74 75 A V E -c 122 0C 4 47,-0.2 65,-2.6 -2,-0.1 66,-1.9 -0.899 25.3-166.2-104.3 113.7 20.1 23.1 29.6 75 76 A V E -cd 123 140C 0 47,-4.0 49,-2.9 -2,-0.6 2,-0.3 -0.815 11.7-169.8-110.9 135.6 18.9 21.7 32.9 76 77 A V E - d 0 141C 30 64,-2.7 66,-3.1 -2,-0.4 2,-0.4 -0.906 15.4-138.5-119.6 151.4 19.9 18.5 34.8 77 78 A I E + d 0 142C 20 47,-0.4 2,-0.2 -2,-0.3 66,-0.2 -0.914 29.9 159.7-116.3 133.2 18.2 17.0 37.8 78 79 A M E + d 0 143C 13 64,-2.5 66,-2.3 -2,-0.4 2,-0.1 -0.714 9.7 98.1-140.7-173.0 20.0 15.5 40.8 79 80 A G - 0 0 10 -2,-0.2 66,-0.1 64,-0.2 76,-0.1 -0.390 66.9 -25.0 110.1 168.8 19.9 14.5 44.5 80 81 A H S > S- 0 0 35 64,-0.3 3,-1.6 -2,-0.1 5,-0.3 -0.048 73.1 -90.8 -55.8 146.4 19.3 11.5 46.8 81 82 A V T 3 S+ 0 0 84 1,-0.2 -1,-0.1 2,-0.1 73,-0.1 -0.223 110.8 22.2 -58.0 146.7 17.3 8.4 45.7 82 83 A D T 3 S+ 0 0 125 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.369 89.2 112.7 75.0 -3.6 13.6 8.5 46.4 83 84 A H S < S- 0 0 3 -3,-1.6 -2,-0.1 61,-0.1 91,-0.1 0.558 96.2 -96.6 -77.3 -5.3 13.6 12.3 46.6 84 85 A G S > S+ 0 0 10 -4,-0.1 4,-2.6 -5,-0.1 5,-0.2 0.568 77.0 138.0 106.2 10.5 11.5 12.6 43.5 85 86 A K H > S+ 0 0 31 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.933 82.2 42.6 -50.3 -53.7 13.9 13.2 40.5 86 87 A T H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 113.2 52.5 -62.8 -41.1 12.0 10.8 38.3 87 88 A T H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 109.6 49.5 -63.2 -39.2 8.6 12.1 39.4 88 89 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.922 111.0 48.3 -67.4 -45.2 9.7 15.7 38.6 89 90 A L H X S+ 0 0 22 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.909 112.3 50.2 -60.3 -42.8 10.9 14.8 35.1 90 91 A D H X S+ 0 0 62 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.915 111.1 47.1 -63.3 -44.7 7.7 12.9 34.4 91 92 A Y H < S+ 0 0 88 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.873 113.4 50.3 -63.6 -36.1 5.5 15.8 35.6 92 93 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 3,-0.5 0.856 108.6 51.3 -69.0 -36.9 7.7 18.1 33.4 93 94 A R H X S+ 0 0 59 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.861 112.9 44.9 -69.0 -35.8 7.4 15.9 30.4 94 95 A K H < S+ 0 0 158 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.491 104.4 72.9 -83.3 -3.0 3.6 15.9 30.8 95 96 A S H >4 S+ 0 0 31 -3,-0.5 3,-1.2 -4,-0.2 4,-0.2 0.958 87.4 52.5 -75.8 -59.9 3.8 19.7 31.4 96 97 A R H 3< S+ 0 0 52 -4,-1.1 3,-0.3 1,-0.3 -2,-0.1 0.913 125.3 22.0 -45.6 -63.8 4.6 21.1 27.9 97 98 A I T 3< S+ 0 0 63 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.183 82.7 136.1 -89.7 13.8 1.8 19.5 25.8 98 99 A A S < S+ 0 0 75 -3,-1.2 2,-0.6 1,-0.3 -1,-0.2 0.717 74.6 46.5 -44.4 -31.7 -0.4 18.9 28.9 99 100 A E S S+ 0 0 189 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 -0.862 96.1 84.5-110.0 101.4 -3.3 20.2 26.9 100 101 A K S S- 0 0 134 -2,-0.6 2,-0.7 3,-0.0 3,-0.1 -0.882 78.0-111.4-164.1 164.1 -3.0 18.3 23.6 101 102 A E - 0 0 157 -2,-0.3 2,-0.2 3,-0.0 -3,-0.1 -0.915 60.1 -92.3-101.9 108.1 -4.2 14.9 22.3 102 103 A A + 0 0 58 -2,-0.7 2,-0.3 1,-0.1 0, 0.0 -0.455 66.0 139.8 56.1-124.8 -0.9 13.0 21.7 103 104 A G + 0 0 51 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.826 22.5 118.4 -67.4 -56.4 0.5 13.1 18.7 104 105 A G - 0 0 37 -2,-0.3 185,-0.1 1,-0.2 -3,-0.0 -0.653 68.2-134.5 -76.5 -48.5 3.4 13.4 18.9 105 106 A I - 0 0 130 -2,-0.2 2,-0.3 183,-0.1 -1,-0.2 0.274 43.6-159.2 -75.9 122.5 4.8 11.1 17.7 106 107 A T + 0 0 67 184,-0.1 2,-0.3 183,-0.1 183,-0.2 -0.516 14.5 177.1 -76.1 128.6 6.8 11.4 20.9 107 108 A Q - 0 0 83 181,-1.6 2,-0.8 -2,-0.3 183,-0.1 -0.911 33.5-113.0-127.3 155.1 10.3 9.9 20.8 108 109 A H + 0 0 114 -2,-0.3 4,-0.1 1,-0.1 180,-0.1 -0.804 37.6 165.7 -94.5 108.1 13.0 9.8 23.5 109 110 A V - 0 0 2 -2,-0.8 137,-0.1 2,-0.4 138,-0.1 0.343 63.0 -95.7-100.4 2.5 16.0 11.9 22.3 110 111 A G S S+ 0 0 1 15,-0.2 15,-1.7 136,-0.1 2,-0.3 0.235 103.5 38.3 101.3 -15.0 17.9 12.2 25.6 111 112 A A E -E 124 0C 5 13,-0.3 -2,-0.4 190,-0.1 2,-0.3 -0.972 65.6-156.2-157.0 158.7 16.4 15.6 26.4 112 113 A F E -E 123 0C 10 11,-2.1 11,-3.0 -2,-0.3 2,-0.3 -0.960 14.7-124.2-139.5 159.4 13.1 17.4 26.1 113 114 A E E -E 122 0C 56 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.786 5.4-152.7-106.7 145.1 11.9 21.0 26.0 114 115 A V E -E 121 0C 3 7,-2.7 7,-1.9 -2,-0.3 2,-0.5 -0.946 15.7-150.4-112.9 109.9 9.3 22.9 28.1 115 116 A K E +E 120 0C 114 -2,-0.6 5,-0.2 5,-0.2 3,-0.0 -0.693 25.8 171.7 -81.4 124.8 7.8 25.7 26.1 116 117 A T E > -E 119 0C 19 3,-1.6 3,-1.9 -2,-0.5 -2,-0.0 -0.951 46.3-112.2-135.3 150.7 6.8 28.5 28.5 117 118 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.833 120.6 47.5 -49.2 -38.3 5.5 32.0 28.0 118 119 A Q T 3 S- 0 0 107 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.557 129.5 -71.9 -83.1 -10.3 8.8 33.4 29.4 119 120 A G E < - 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