==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE 30-NOV-10 3PRM . COMPND 2 MOLECULE: L PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRIMEAN-CONGO HEMORRHAGIC FEVER VIRUS; . AUTHOR G.C.CAPODAGLI,M.A.MCKERCHER,E.A.BAKER,E.M.MASTERS,J.S.BRUNZE . 472 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 20.8 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 39 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 4 0 0 0 1 2 2 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 6 2 2 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 D 0 0 84 0, 0.0 4,-0.2 0, 0.0 465,-0.0 0.000 360.0 360.0 360.0 -54.5 -24.0 10.4 4.2 2 3 A F > + 0 0 15 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.941 360.0 51.3 -66.1 -49.6 -21.2 8.7 2.2 3 4 A L G > S+ 0 0 4 1,-0.3 3,-0.7 2,-0.2 134,-0.3 0.782 109.1 51.5 -52.9 -32.7 -21.2 5.6 4.3 4 5 A R G 3 S+ 0 0 151 1,-0.2 -1,-0.3 132,-0.1 -2,-0.2 0.436 102.7 61.7 -85.5 -2.1 -25.0 5.3 3.8 5 6 A S G < S+ 0 0 69 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.422 71.6 130.7-101.0 -2.0 -24.6 5.6 0.0 6 7 A L < - 0 0 24 -3,-0.7 2,-0.8 -4,-0.3 131,-0.0 -0.264 53.8-137.1 -58.4 138.5 -22.5 2.4 -0.4 7 8 A D - 0 0 127 2,-0.0 2,-0.5 0, 0.0 12,-0.3 -0.830 20.4-168.2-102.7 97.6 -23.8 0.2 -3.2 8 9 A W - 0 0 50 -2,-0.8 2,-0.6 10,-0.1 10,-0.2 -0.730 6.2-158.9 -87.7 123.4 -23.7 -3.5 -2.1 9 10 A T E -A 17 0A 46 8,-3.3 8,-2.5 -2,-0.5 2,-1.2 -0.924 16.4-137.5 -97.8 121.7 -24.2 -6.2 -4.8 10 11 A Q E +A 16 0A 98 -2,-0.6 6,-0.3 6,-0.2 3,-0.1 -0.685 27.8 176.0 -78.3 98.7 -25.3 -9.5 -3.2 11 12 A V E S+ 0 0 9 -2,-1.2 198,-0.4 4,-1.0 2,-0.3 0.928 71.4 3.7 -75.8 -46.6 -23.2 -11.9 -5.3 12 13 A I E > S-A 15 0A 26 3,-1.2 3,-3.0 -3,-0.2 -1,-0.3 -0.970 107.3 -72.4-131.6 146.9 -24.3 -15.0 -3.4 13 14 A A T 3 S+ 0 0 85 196,-0.5 3,-0.1 -2,-0.3 -2,-0.0 0.001 121.5 8.4 -40.6 127.1 -26.9 -15.1 -0.6 14 15 A G T 3 S+ 0 0 27 1,-0.1 119,-2.7 118,-0.1 2,-0.4 0.402 114.2 93.7 75.8 -4.7 -25.5 -13.6 2.6 15 16 A Q E < -AB 12 132A 5 -3,-3.0 -3,-1.2 117,-0.2 -4,-1.0 -0.982 52.2-179.3-125.6 126.3 -22.4 -12.3 0.8 16 17 A Y E -AB 10 131A 34 115,-2.4 115,-3.0 -2,-0.4 2,-0.3 -0.898 11.0-158.6-128.6 146.2 -22.1 -8.8 -0.7 17 18 A V E +AB 9 130A 7 -8,-2.5 -8,-3.3 -2,-0.3 2,-0.3 -0.927 11.2 173.3-123.7 150.5 -19.4 -6.8 -2.6 18 19 A S E - B 0 129A 3 111,-1.6 111,-2.4 -2,-0.3 -10,-0.1 -0.954 19.2-157.8-147.7 154.6 -18.9 -3.1 -3.2 19 20 A N + 0 0 61 -2,-0.3 109,-0.1 -12,-0.3 2,-0.1 -0.419 32.3 152.3-134.8 56.3 -16.1 -1.1 -4.8 20 21 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 391,-0.1 -0.349 37.1-133.6 -70.0 165.8 -16.3 2.4 -3.3 21 22 A R + 0 0 29 389,-0.5 391,-2.2 -2,-0.1 2,-0.3 -0.997 42.5 125.0-128.6 126.1 -13.0 4.5 -3.2 22 23 A F - 0 0 0 104,-0.5 104,-2.7 -2,-0.4 2,-0.6 -0.970 61.2 -88.8-167.7 168.8 -11.9 6.4 -0.1 23 24 A N B >> -G 125 0B 31 389,-0.3 3,-1.7 -2,-0.3 4,-0.6 -0.827 33.9-140.9 -86.3 120.5 -9.2 7.0 2.5 24 25 A I H >> S+ 0 0 11 -2,-0.6 4,-2.9 100,-0.5 3,-1.6 0.898 101.5 54.1 -51.2 -46.9 -9.7 4.6 5.4 25 26 A S H 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.592 93.5 70.7 -71.7 -10.7 -8.8 7.3 7.9 26 27 A D H <4 S+ 0 0 13 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.810 121.6 12.2 -66.2 -28.0 -11.4 9.7 6.5 27 28 A Y H << S+ 0 0 1 -3,-1.6 130,-2.6 -4,-0.6 2,-0.3 0.625 124.9 47.6-124.9 -24.7 -14.1 7.5 8.0 28 29 A F E < -C 156 0A 2 -4,-2.9 2,-0.4 128,-0.2 128,-0.2 -0.901 62.6-133.7-122.4 155.3 -12.5 5.0 10.4 29 30 A E E -C 155 0A 93 126,-3.2 126,-2.6 -2,-0.3 2,-0.5 -0.853 32.5-135.2 -92.1 134.8 -10.0 4.8 13.3 30 31 A I E -C 154 0A 45 -2,-0.4 2,-0.7 124,-0.2 124,-0.2 -0.845 12.6-161.4 -95.0 124.5 -7.5 2.0 12.7 31 32 A V E -C 153 0A 27 122,-3.5 122,-2.2 -2,-0.5 15,-0.1 -0.884 23.1-139.3-107.4 102.0 -6.7 -0.2 15.6 32 33 A R - 0 0 161 -2,-0.7 120,-0.1 120,-0.2 122,-0.0 -0.231 14.6-155.5 -61.1 138.5 -3.5 -2.0 14.7 33 34 A Q - 0 0 11 118,-0.3 6,-0.1 1,-0.1 -1,-0.1 -0.872 26.0 -93.7-118.8 153.3 -3.0 -5.7 15.5 34 35 A P - 0 0 47 0, 0.0 2,-1.3 0, 0.0 5,-0.3 -0.195 28.4-123.8 -62.1 149.6 0.2 -7.6 16.0 35 36 A G S S+ 0 0 74 1,-0.2 115,-0.0 3,-0.1 0, 0.0 -0.565 70.8 119.1 -91.7 72.2 1.8 -9.5 13.1 36 37 A D S S- 0 0 51 -2,-1.3 -1,-0.2 61,-0.0 60,-0.1 -0.006 92.3 -94.4-118.6 21.7 1.9 -12.9 14.7 37 38 A G S S+ 0 0 11 -3,-0.1 62,-0.3 1,-0.1 3,-0.2 0.227 116.5 78.6 88.3 -17.5 -0.3 -14.9 12.3 38 39 A N >> + 0 0 5 1,-0.1 4,-2.5 -4,-0.1 3,-1.1 0.358 50.8 113.2-108.4 1.1 -3.4 -14.3 14.5 39 40 A C H 3> S+ 0 0 3 -5,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.664 71.8 60.6 -61.1 -24.1 -4.3 -10.7 13.5 40 41 A F H 3> S+ 0 0 0 197,-0.5 4,-1.3 -3,-0.2 -1,-0.3 0.940 113.4 37.5 -62.3 -50.3 -7.6 -11.7 11.9 41 42 A Y H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.843 114.2 55.5 -71.1 -40.2 -8.8 -13.1 15.3 42 43 A H H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.940 108.7 50.0 -51.9 -45.2 -7.1 -10.3 17.2 43 44 A S H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.835 110.4 47.9 -68.7 -36.5 -9.1 -7.8 15.1 44 45 A I H X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 3,-0.4 0.900 111.9 50.4 -67.4 -40.8 -12.5 -9.6 15.7 45 46 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.864 103.8 58.7 -68.5 -37.5 -11.8 -9.7 19.4 46 47 A E H < S+ 0 0 36 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.874 116.0 35.4 -56.0 -36.1 -11.0 -6.0 19.5 47 48 A L H < S+ 0 0 44 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.624 127.4 33.3 -96.1 -19.4 -14.5 -5.2 18.1 48 49 A T H < S+ 0 0 45 -4,-1.5 -3,-0.2 -3,-0.1 -2,-0.2 0.660 103.9 70.8-115.0 -21.3 -16.6 -7.9 19.8 49 50 A X S >< S- 0 0 49 -4,-2.4 3,-0.6 -5,-0.2 2,-0.2 -0.799 70.1-126.9-109.1 142.7 -15.0 -8.5 23.3 50 51 A P T 3 S+ 0 0 113 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.582 94.8 8.3 -77.8 144.3 -14.9 -6.5 26.5 51 52 A N T 3 S- 0 0 160 -2,-0.2 -5,-0.1 1,-0.1 5,-0.0 0.935 88.9-162.9 49.5 51.9 -11.4 -6.0 28.0 52 53 A K < + 0 0 41 -3,-0.6 2,-0.3 -6,-0.2 -1,-0.1 -0.358 12.8 177.5 -60.7 141.5 -9.7 -7.5 24.9 53 54 A T > - 0 0 73 -11,-0.0 3,-1.7 -2,-0.0 4,-0.4 -0.821 50.2 -87.5-135.8 178.6 -6.1 -8.5 25.5 54 55 A D T 3 S+ 0 0 97 1,-0.3 -2,-0.1 -2,-0.3 -12,-0.0 0.464 130.0 51.9 -70.6 0.9 -3.4 -10.2 23.3 55 56 A H T > S+ 0 0 135 2,-0.1 3,-1.4 1,-0.1 4,-0.4 0.518 83.2 87.9-108.5 -10.2 -4.9 -13.5 24.6 56 57 A S T X> S+ 0 0 9 -3,-1.7 3,-1.2 1,-0.3 4,-0.8 0.759 72.4 73.5 -63.9 -26.0 -8.5 -12.7 23.7 57 58 A Y H 3> S+ 0 0 25 -4,-0.4 4,-2.2 1,-0.3 -1,-0.3 0.731 80.3 72.5 -64.6 -27.1 -8.2 -14.1 20.2 58 59 A H H <> S+ 0 0 91 -3,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.890 96.7 50.9 -50.4 -43.9 -8.1 -17.7 21.5 59 60 A Y H <> S+ 0 0 169 -3,-1.2 4,-2.3 -4,-0.4 -1,-0.2 0.908 107.7 52.5 -63.7 -39.8 -11.8 -17.4 22.3 60 61 A I H X S+ 0 0 3 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.896 109.2 48.9 -61.9 -43.1 -12.5 -16.2 18.8 61 62 A K H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.869 110.0 52.7 -61.8 -34.4 -10.7 -19.3 17.3 62 63 A R H X S+ 0 0 152 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.884 109.4 47.7 -74.3 -34.9 -12.7 -21.4 19.7 63 64 A L H X S+ 0 0 58 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.823 108.4 56.0 -69.9 -33.8 -16.0 -19.8 18.3 64 65 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.906 106.9 49.6 -64.8 -41.6 -14.6 -20.4 14.8 65 66 A E H X S+ 0 0 34 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.979 113.4 44.8 -56.5 -58.6 -14.3 -24.1 15.7 66 67 A S H X S+ 0 0 42 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.917 115.1 50.5 -47.3 -48.5 -17.9 -24.2 17.0 67 68 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.882 107.3 52.6 -58.4 -43.9 -18.9 -22.2 13.9 68 69 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.918 102.2 58.8 -63.2 -42.9 -17.2 -24.6 11.6 69 70 A R H < S+ 0 0 123 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 116.9 34.0 -54.0 -39.7 -18.9 -27.6 13.1 70 71 A K H < S+ 0 0 123 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.909 135.3 19.4 -80.1 -44.6 -22.3 -26.1 12.2 71 72 A Y H >< S+ 0 0 76 -4,-3.0 3,-1.7 -5,-0.1 4,-0.5 0.641 90.6 91.7-112.3 -19.9 -21.4 -24.3 8.9 72 73 A Y G >< S+ 0 0 16 -4,-2.6 3,-1.3 -5,-0.3 6,-0.2 0.870 85.4 61.3 -48.5 -37.7 -18.2 -25.6 7.3 73 74 A Q G 3 S+ 0 0 191 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.737 112.9 33.5 -67.0 -23.5 -20.2 -28.2 5.2 74 75 A E G < S+ 0 0 177 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.185 87.1 116.6-112.7 14.4 -22.3 -25.5 3.4 75 76 A E X> - 0 0 5 -3,-1.3 3,-0.8 -4,-0.5 4,-0.5 -0.747 55.5-151.9 -85.2 121.9 -19.7 -22.7 3.1 76 77 A P T >4 S+ 0 0 30 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.910 93.8 58.3 -57.7 -39.4 -18.9 -22.1 -0.5 77 78 A E T >> S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-1.2 0.787 90.0 72.2 -64.6 -26.1 -15.4 -20.9 0.3 78 79 A A H <> S+ 0 0 10 -3,-0.8 4,-2.6 1,-0.3 5,-0.4 0.798 85.0 70.5 -56.4 -28.2 -14.6 -24.3 2.0 79 80 A R H << S+ 0 0 170 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.735 97.2 49.0 -61.5 -25.9 -14.6 -25.7 -1.6 80 81 A L H <4 S+ 0 0 43 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.934 110.0 51.0 -70.0 -47.0 -11.4 -23.9 -2.3 81 82 A V H < S- 0 0 33 -4,-1.2 -2,-0.2 1,-0.1 -3,-0.1 0.860 86.6-161.8 -66.9 -41.6 -9.8 -25.2 0.9 82 83 A G < + 0 0 65 -4,-2.6 2,-0.3 1,-0.2 -3,-0.1 0.624 37.6 134.5 73.6 16.3 -10.7 -28.8 0.1 83 84 A L - 0 0 35 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.741 59.4-113.2 -97.8 148.8 -10.3 -30.2 3.6 84 85 A S > - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.256 42.3-104.9 -55.2 156.8 -12.4 -32.5 5.7 85 86 A L H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 120.4 49.4 -56.5 -45.6 -13.9 -30.7 8.7 86 87 A E H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 113.1 45.6 -67.7 -40.1 -11.5 -32.4 11.2 87 88 A D H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 112.3 52.3 -64.1 -44.6 -8.4 -31.5 9.1 88 89 A Y H X S+ 0 0 8 -4,-2.4 4,-4.2 2,-0.2 5,-0.2 0.958 111.1 47.5 -52.1 -54.8 -9.6 -27.9 8.5 89 90 A L H X S+ 0 0 4 -4,-2.8 4,-3.8 1,-0.2 5,-0.3 0.958 110.2 51.5 -54.1 -55.7 -10.1 -27.5 12.4 90 91 A K H X S+ 0 0 163 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.858 116.7 40.2 -50.6 -43.0 -6.6 -28.9 13.2 91 92 A R H >< S+ 0 0 134 -4,-2.0 3,-1.0 2,-0.2 -2,-0.2 0.936 115.8 50.8 -73.9 -45.4 -5.1 -26.5 10.7 92 93 A X H 3< S+ 0 0 4 -4,-4.2 -2,-0.2 1,-0.2 5,-0.2 0.950 111.7 48.4 -53.3 -45.1 -7.4 -23.6 11.7 93 94 A L H 3< S+ 0 0 44 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.620 89.8 112.5 -77.7 -12.6 -6.5 -24.2 15.4 94 95 A S S X< S- 0 0 49 -3,-1.0 3,-1.5 -4,-0.6 2,-0.2 -0.205 81.1 -86.1 -56.8 147.8 -2.8 -24.3 14.7 95 96 A D T 3 S- 0 0 131 1,-0.3 -1,-0.1 -57,-0.0 3,-0.1 -0.376 107.6 -0.7 -58.4 126.4 -0.4 -21.6 16.1 96 97 A N T 3 S+ 0 0 86 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.468 86.3 155.4 75.0 8.5 -0.1 -18.6 13.8 97 98 A E < - 0 0 51 -3,-1.5 -1,-0.3 -5,-0.2 -61,-0.0 -0.522 46.1-116.7 -73.2 124.0 -2.4 -20.0 11.2 98 99 A W - 0 0 98 -2,-0.4 2,-0.1 -3,-0.1 -60,-0.1 -0.285 21.5-139.1 -62.5 139.8 -3.9 -17.1 9.2 99 100 A G + 0 0 0 138,-1.0 138,-1.7 -62,-0.3 2,-0.3 -0.407 28.6 176.3 -86.8 175.8 -7.7 -16.4 9.3 100 101 A S B > -H 236 0C 0 136,-0.2 4,-2.1 -2,-0.1 136,-0.2 -0.911 49.8 -63.1-162.5 179.7 -9.6 -15.5 6.2 101 102 A T H > S+ 0 0 0 134,-1.6 4,-1.9 -2,-0.3 5,-0.2 0.742 124.9 63.9 -51.5 -28.0 -12.8 -14.7 4.4 102 103 A L H > S+ 0 0 0 133,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.974 105.2 40.9 -64.1 -56.9 -13.8 -18.3 5.3 103 104 A E H > S+ 0 0 6 1,-0.2 4,-3.2 -3,-0.2 5,-0.3 0.876 112.3 58.6 -56.8 -36.6 -13.7 -17.8 9.0 104 105 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.924 106.4 46.2 -62.3 -43.6 -15.4 -14.4 8.5 105 106 A S H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.937 116.7 44.9 -65.1 -45.0 -18.5 -15.9 6.8 106 107 A X H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.915 113.1 48.8 -65.4 -45.0 -18.8 -18.6 9.4 107 108 A L H X S+ 0 0 0 -4,-3.2 4,-3.4 2,-0.2 6,-0.3 0.888 106.6 58.3 -60.2 -39.9 -18.3 -16.3 12.4 108 109 A A H X>S+ 0 0 7 -4,-2.5 5,-1.7 -5,-0.3 4,-0.7 0.920 111.4 40.4 -55.4 -49.3 -20.9 -13.9 11.0 109 110 A K H <5S+ 0 0 97 -4,-1.6 3,-0.2 3,-0.2 -1,-0.2 0.907 118.9 47.3 -64.7 -44.4 -23.5 -16.6 11.0 110 111 A E H <5S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.931 119.1 37.2 -68.3 -46.1 -22.4 -18.0 14.4 111 112 A X H <5S- 0 0 59 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.528 106.7-125.5 -83.5 -5.0 -22.2 -14.7 16.2 112 113 A G T <5 + 0 0 69 -4,-0.7 2,-0.2 -5,-0.3 -3,-0.2 0.807 69.9 118.2 62.9 35.3 -25.3 -13.3 14.4 113 114 A I < - 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