==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 02-DEC-10 3PT2 . COMPND 2 MOLECULE: RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRIMEAN-CONGO HEMORRHAGIC FEVER VIRUS; . AUTHOR T.W.JAMES,J.P.BACIK,N.FRIAS-STAHELI,A.GARCIA-SASTRE,B.L.MARK . 239 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 20.5 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 23 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 0 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P > 0 0 135 0, 0.0 4,-1.5 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 -30.5 24.8 41.4 30.8 2 0 A G H > + 0 0 22 160,-0.2 4,-1.0 2,-0.2 161,-0.1 0.922 360.0 38.5 -64.0 -45.9 25.0 45.2 30.8 3 1 A X H > S+ 0 0 73 159,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.688 106.4 66.8 -79.8 -19.1 21.3 45.3 31.4 4 2 A D H > S+ 0 0 69 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.918 97.4 56.4 -61.5 -43.0 21.6 42.4 33.7 5 3 A F H >< S+ 0 0 67 -4,-1.5 3,-0.7 2,-0.2 -2,-0.2 0.949 113.0 37.8 -50.7 -56.6 23.6 44.7 36.0 6 4 A L H >< S+ 0 0 2 -4,-1.0 3,-1.8 1,-0.3 134,-0.3 0.910 114.4 54.5 -65.9 -43.1 20.8 47.3 36.1 7 5 A R H 3< S+ 0 0 161 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.685 108.4 53.1 -63.9 -16.1 18.1 44.6 36.2 8 6 A S T << S+ 0 0 84 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.189 75.4 139.5-108.2 14.4 19.9 43.2 39.2 9 7 A L < - 0 0 24 -3,-1.8 2,-0.8 1,-0.1 -3,-0.1 -0.273 56.5-121.2 -54.3 145.1 20.1 46.3 41.3 10 8 A D - 0 0 125 2,-0.0 2,-0.6 0, 0.0 12,-0.4 -0.817 31.2-170.9 -99.6 104.0 19.5 45.6 45.0 11 9 A W - 0 0 56 -2,-0.8 2,-0.7 10,-0.1 10,-0.2 -0.835 8.2-161.3-101.2 116.2 16.5 47.6 46.2 12 10 A T E -A 20 0A 50 8,-2.8 8,-2.1 -2,-0.6 2,-0.8 -0.839 14.4-142.3 -93.9 116.1 15.7 47.7 50.0 13 11 A Q E +A 19 0A 95 -2,-0.7 6,-0.2 6,-0.2 3,-0.1 -0.681 27.3 170.5 -77.1 109.1 12.1 48.8 50.7 14 12 A V E + 0 0 15 4,-1.5 198,-0.5 -2,-0.8 2,-0.3 0.673 69.8 9.7 -95.2 -20.1 12.5 51.0 53.8 15 13 A I E > S-A 18 0A 14 3,-1.3 3,-2.4 196,-0.1 -1,-0.3 -0.957 108.9 -63.6-155.4 153.4 8.9 52.3 53.8 16 14 A A T 3 S- 0 0 87 196,-0.4 3,-0.1 -2,-0.3 -2,-0.0 -0.169 120.5 -3.6 -51.6 123.0 5.9 51.3 51.7 17 15 A G T 3 S+ 0 0 23 1,-0.1 119,-1.3 118,-0.1 2,-0.4 0.692 112.7 104.0 69.8 19.3 6.5 52.0 48.0 18 16 A Q E < +AB 15 135A 5 -3,-2.4 -4,-1.5 117,-0.2 -3,-1.3 -0.975 46.5 179.8-135.8 122.9 9.9 53.6 48.7 19 17 A Y E -AB 13 134A 30 115,-2.4 115,-2.8 -2,-0.4 2,-0.3 -0.864 13.3-153.8-123.7 153.0 13.2 51.8 48.0 20 18 A V E -AB 12 133A 12 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.3 -0.926 10.9-175.9-122.7 152.0 16.9 52.6 48.4 21 19 A S E - B 0 132A 4 111,-1.7 111,-2.0 -2,-0.3 -10,-0.1 -0.989 16.2-161.5-144.7 151.6 19.9 51.3 46.5 22 20 A N + 0 0 47 -12,-0.4 109,-0.1 -2,-0.3 -11,-0.1 -0.161 29.0 155.4-127.8 41.9 23.6 51.7 46.8 23 21 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.175 35.7-133.9 -65.7 163.5 25.2 50.6 43.6 24 22 A R + 0 0 220 2,-0.0 2,-0.3 104,-0.0 106,-0.1 -0.973 49.4 104.9-122.9 123.0 28.6 52.1 42.6 25 23 A F - 0 0 19 -2,-0.5 104,-2.7 104,-0.3 2,-0.5 -0.967 70.0 -81.7-175.7 164.5 29.2 53.3 39.1 26 24 A N B > -G 128 0B 66 -2,-0.3 3,-1.9 102,-0.2 4,-0.5 -0.759 34.0-140.4 -79.6 125.9 29.6 56.4 36.9 27 25 A I G >> S+ 0 0 0 100,-2.3 4,-2.1 -2,-0.5 3,-1.6 0.915 101.8 57.5 -52.2 -44.2 26.1 57.7 36.0 28 26 A S G 34 S+ 0 0 63 99,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.550 93.2 67.4 -68.1 -8.2 27.5 58.3 32.4 29 27 A D G <4 S+ 0 0 89 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.641 119.5 17.9 -85.8 -14.4 28.5 54.7 31.9 30 28 A Y T <4 S+ 0 0 47 -3,-1.6 130,-2.9 -4,-0.5 2,-0.3 0.563 124.1 48.6-126.8 -21.2 24.9 53.5 31.9 31 29 A F E < -C 159 0A 3 -4,-2.1 2,-0.5 128,-0.3 128,-0.3 -0.909 67.8-130.5-126.8 148.3 22.8 56.5 31.3 32 30 A E E -C 158 0A 97 126,-3.8 126,-2.3 -2,-0.3 2,-0.4 -0.872 30.2-135.5 -90.1 130.1 22.7 59.5 28.9 33 31 A I E -C 157 0A 35 -2,-0.5 2,-0.6 124,-0.2 124,-0.2 -0.745 13.6-163.3 -87.3 134.0 22.4 62.7 30.8 34 32 A V E -C 156 0A 24 122,-2.9 122,-2.0 -2,-0.4 15,-0.1 -0.901 20.9-140.1-118.0 97.0 19.9 65.2 29.4 35 33 A R - 0 0 141 -2,-0.6 120,-0.1 120,-0.2 122,-0.0 -0.247 15.2-153.2 -65.5 143.6 20.7 68.6 31.0 36 34 A Q - 0 0 16 118,-0.2 6,-0.1 1,-0.1 -1,-0.1 -0.771 30.7 -75.1-116.7 159.9 18.0 70.9 32.1 37 35 A P - 0 0 37 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.070 36.0-125.7 -53.1 149.4 17.7 74.6 32.5 38 36 A G S S+ 0 0 79 3,-0.1 2,-0.1 2,-0.1 115,-0.0 -0.080 74.6 108.5 -93.3 33.9 19.4 76.3 35.4 39 37 A D S > S- 0 0 60 1,-0.0 3,-0.8 0, 0.0 -3,-0.0 -0.262 92.7 -87.1 -89.6-171.7 16.3 78.1 36.6 40 38 A G T 3 S+ 0 0 9 1,-0.2 3,-0.2 -2,-0.1 200,-0.1 0.345 118.8 67.0 -78.4 9.3 14.3 77.1 39.7 41 39 A N T >> + 0 0 3 1,-0.1 4,-2.1 60,-0.1 3,-1.4 0.364 54.7 117.8-113.7 2.6 12.3 74.6 37.8 42 40 A C H <> S+ 0 0 3 -3,-0.8 4,-2.3 1,-0.3 5,-0.2 0.744 73.3 60.2 -48.1 -32.9 14.8 71.9 36.8 43 41 A F H 3> S+ 0 0 0 197,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.936 111.8 39.1 -60.2 -45.9 12.9 69.2 38.8 44 42 A Y H <> S+ 0 0 1 -3,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.844 113.4 55.0 -75.5 -34.2 9.8 69.7 36.6 45 43 A H H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.906 107.9 51.9 -58.0 -41.7 11.8 70.2 33.4 46 44 A S H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.918 111.2 44.2 -67.8 -44.5 13.4 66.8 34.1 47 45 A I H >X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 3,-0.8 0.935 113.9 51.7 -63.5 -46.5 10.1 65.0 34.6 48 46 A A H >X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-1.1 0.923 102.8 59.4 -53.0 -48.5 8.7 66.8 31.5 49 47 A E H 3< S+ 0 0 43 -4,-3.0 -1,-0.2 1,-0.3 6,-0.2 0.830 115.2 35.4 -50.3 -34.4 11.7 65.7 29.4 50 48 A L H << S+ 0 0 37 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.477 124.1 37.1-102.9 -5.7 10.9 62.1 30.2 51 49 A T H << S+ 0 0 45 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.2 0.614 101.1 68.9-122.6 -20.1 7.0 62.0 30.2 52 50 A X S < S- 0 0 52 -4,-2.3 3,-0.5 -5,-0.2 -1,-0.1 -0.916 76.3-120.1-116.2 129.2 5.8 64.4 27.5 53 51 A P S S+ 0 0 110 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.336 97.5 5.9 -55.8 137.7 6.0 64.2 23.7 54 52 A N S S- 0 0 158 1,-0.1 -5,-0.1 -5,-0.1 2,-0.1 0.940 90.0-157.0 48.4 64.7 8.0 67.1 22.2 55 53 A K + 0 0 45 -3,-0.5 2,-0.2 -6,-0.2 -1,-0.1 -0.348 18.4 169.9 -72.7 150.1 9.1 68.7 25.5 56 54 A T > - 0 0 67 -2,-0.1 3,-0.7 -11,-0.0 4,-0.4 -0.797 52.3 -77.2-143.8-171.9 10.0 72.3 25.7 57 55 A D T 3 S+ 0 0 96 -2,-0.2 -2,-0.1 1,-0.2 -12,-0.0 0.582 128.7 45.4 -69.6 -9.8 10.8 75.1 28.3 58 56 A H T > S+ 0 0 136 1,-0.1 3,-1.4 2,-0.1 4,-0.4 0.495 86.3 87.5-112.8 -9.0 7.1 75.5 29.0 59 57 A S T X> S+ 0 0 15 -3,-0.7 3,-1.7 1,-0.3 4,-0.8 0.817 74.6 72.6 -59.2 -31.5 6.1 71.8 29.3 60 58 A Y H 3> S+ 0 0 23 -4,-0.4 4,-2.1 1,-0.3 3,-0.4 0.787 82.0 72.4 -58.7 -26.8 7.1 71.8 33.0 61 59 A H H <> S+ 0 0 65 -3,-1.4 4,-1.1 1,-0.3 -1,-0.3 0.859 94.9 51.9 -55.2 -37.8 4.0 73.9 33.7 62 60 A Y H <> S+ 0 0 123 -3,-1.7 4,-1.8 -4,-0.4 -1,-0.3 0.833 108.1 49.8 -71.0 -33.4 1.9 70.8 33.1 63 61 A I H X S+ 0 0 0 -4,-0.8 4,-1.5 -3,-0.4 -2,-0.2 0.831 105.9 57.4 -73.7 -31.8 3.9 68.7 35.5 64 62 A K H X S+ 0 0 10 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.819 108.2 47.2 -66.4 -29.5 3.5 71.4 38.1 65 63 A R H X S+ 0 0 137 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.851 108.4 53.8 -80.4 -35.6 -0.3 71.1 37.8 66 64 A L H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.814 106.6 54.7 -59.1 -31.5 -0.0 67.3 38.0 67 65 A T H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.944 104.8 52.5 -71.3 -45.5 1.8 67.9 41.2 68 66 A E H X S+ 0 0 49 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.913 111.9 45.5 -50.6 -50.7 -1.1 70.0 42.5 69 67 A S H X S+ 0 0 49 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.923 113.3 49.6 -61.4 -46.0 -3.5 67.2 41.8 70 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.4 0.825 110.0 52.6 -61.7 -33.2 -1.2 64.6 43.3 71 69 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 5,-0.5 0.940 104.5 52.7 -72.1 -47.5 -0.8 66.8 46.4 72 70 A R H < S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.776 119.5 39.1 -55.5 -26.3 -4.6 67.2 46.9 73 71 A K H < S+ 0 0 112 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.757 135.1 11.7 -93.8 -27.1 -4.7 63.4 46.8 74 72 A Y H >X S+ 0 0 58 -4,-2.0 3,-2.1 -5,-0.1 4,-1.0 0.656 93.5 92.3-130.1 -25.6 -1.5 62.4 48.7 75 73 A Y G >< S+ 0 0 9 -4,-2.1 3,-1.1 -5,-0.4 6,-0.2 0.852 87.9 53.1 -48.5 -47.1 0.2 65.2 50.5 76 74 A Q G 34 S+ 0 0 148 -5,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.589 114.7 42.7 -73.4 -7.7 -1.6 64.7 53.9 77 75 A E G <4 S+ 0 0 132 -3,-2.1 -1,-0.3 4,-0.0 -2,-0.2 0.463 87.4 110.3-107.9 -7.4 -0.5 61.0 53.9 78 76 A E XX - 0 0 7 -3,-1.1 3,-1.4 -4,-1.0 4,-0.5 -0.593 57.8-153.2 -76.1 113.8 3.1 61.6 52.6 79 77 A P T >4 S+ 0 0 25 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.887 95.9 55.4 -51.6 -40.7 5.6 60.8 55.4 80 78 A E T >> S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.737 89.7 73.7 -69.9 -20.3 8.1 63.3 53.9 81 79 A A H X> S+ 0 0 10 -3,-1.4 4,-1.5 1,-0.3 3,-0.7 0.760 81.8 73.7 -61.5 -21.6 5.5 66.1 53.9 82 80 A R H << S+ 0 0 134 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.682 92.2 54.3 -65.1 -17.9 6.2 66.1 57.7 83 81 A L H <4 S+ 0 0 48 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.738 102.3 57.4 -85.2 -25.8 9.5 67.8 56.9 84 82 A V H << S- 0 0 36 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.1 0.881 87.6-157.9 -71.7 -39.8 7.9 70.5 55.0 85 83 A G < + 0 0 62 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.929 43.2 125.3 61.5 48.9 5.7 71.6 57.9 86 84 A L - 0 0 38 -5,-0.4 -1,-0.2 4,-0.0 -2,-0.1 -0.986 65.3-109.5-134.0 146.4 3.0 73.3 55.9 87 85 A S > - 0 0 63 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.389 42.1-106.6 -61.9 154.0 -0.7 72.9 55.7 88 86 A L H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.865 121.9 50.4 -49.0 -39.2 -1.8 71.4 52.4 89 87 A E H > S+ 0 0 106 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 110.5 46.1 -73.1 -39.4 -3.1 74.8 51.4 90 88 A D H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.903 111.9 52.9 -67.1 -41.5 0.0 76.7 52.2 91 89 A Y H X S+ 0 0 8 -4,-2.8 4,-3.6 1,-0.2 5,-0.3 0.934 106.0 53.1 -59.4 -48.4 2.1 74.1 50.5 92 90 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.2 48.5 -53.8 -47.9 0.1 74.3 47.3 93 91 A K H X S+ 0 0 151 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.928 116.6 43.5 -58.9 -45.1 0.6 78.1 47.1 94 92 A R H < S+ 0 0 126 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.932 114.2 48.3 -65.5 -48.8 4.3 77.7 47.7 95 93 A X H < S+ 0 0 3 -4,-3.6 5,-0.3 1,-0.2 -2,-0.2 0.897 111.7 50.9 -59.9 -40.9 4.8 74.8 45.3 96 94 A L H < S+ 0 0 63 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.686 85.8 105.3 -75.3 -21.5 2.9 76.5 42.5 97 95 A S S >< S- 0 0 47 -4,-1.0 3,-1.1 -3,-0.5 2,-0.1 -0.243 85.9 -90.4 -57.8 149.8 4.8 79.7 42.8 98 96 A D T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -57,-0.0 3,-0.1 -0.350 104.5 10.7 -68.9 141.3 7.3 80.2 39.9 99 97 A N T 3 S+ 0 0 86 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.719 84.0 151.5 68.2 21.4 10.9 78.9 40.3 100 98 A E < - 0 0 46 -3,-1.1 -1,-0.2 -5,-0.3 -5,-0.0 -0.742 47.9-113.4 -84.4 130.5 10.1 76.9 43.4 101 99 A W - 0 0 94 -2,-0.5 2,-0.1 -3,-0.1 -60,-0.1 -0.224 24.9-142.7 -58.5 149.6 12.4 73.9 43.8 102 100 A G + 0 0 0 138,-1.7 138,-1.9 -62,-0.1 2,-0.3 -0.404 24.4 170.7-100.7-174.8 11.0 70.3 43.6 103 101 A S B > -H 239 0C 1 136,-0.2 4,-2.0 -2,-0.1 3,-0.2 -0.971 51.4 -59.7-174.6-179.2 12.1 67.3 45.6 104 102 A T H > S+ 0 0 0 134,-1.3 4,-1.9 -2,-0.3 5,-0.1 0.744 124.5 61.7 -55.6 -27.4 11.7 63.7 46.8 105 103 A L H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.967 106.2 41.9 -64.1 -53.5 8.3 64.8 48.1 106 104 A E H > S+ 0 0 7 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.828 112.1 57.4 -63.6 -31.0 6.9 65.7 44.7 107 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.940 105.1 50.2 -63.8 -43.5 8.6 62.6 43.2 108 106 A S H X S+ 0 0 1 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.873 115.2 41.8 -64.3 -41.8 6.7 60.4 45.6 109 107 A X H X S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 -1,-0.2 0.883 112.8 52.5 -73.9 -42.9 3.3 61.9 44.9 110 108 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 6,-0.4 0.888 104.9 57.0 -60.8 -39.3 3.8 62.1 41.1 111 109 A A H X>S+ 0 0 6 -4,-2.4 5,-1.5 -5,-0.2 4,-0.6 0.924 114.4 38.8 -56.0 -44.1 4.8 58.5 41.0 112 110 A K H ><5S+ 0 0 87 -4,-1.1 3,-0.6 3,-0.2 -2,-0.2 0.941 117.9 48.3 -69.3 -50.1 1.4 57.7 42.6 113 111 A E H 3<5S+ 0 0 43 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.832 119.7 37.7 -61.3 -36.4 -0.6 60.3 40.6 114 112 A X H 3<5S- 0 0 56 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.485 103.9-124.6 -98.6 -4.6 1.0 59.2 37.3 115 113 A G T <<5S+ 0 0 69 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.2 0.807 71.7 115.9 64.6 31.5 1.0 55.5 38.0 116 114 A I < - 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