==== 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 3PRP . 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) . 20863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.2 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 . 68 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 0 0 0 2 0 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 0 143 0, 0.0 4,-0.4 0, 0.0 159,-0.0 0.000 360.0 360.0 360.0 -66.7 32.4 -13.0 51.1 2 3 A F > + 0 0 59 2,-0.2 3,-1.4 1,-0.1 4,-0.3 0.926 360.0 46.4 -56.1 -47.3 33.8 -10.9 48.4 3 4 A L G > S+ 0 0 6 1,-0.3 3,-0.8 2,-0.2 134,-0.3 0.830 108.2 55.8 -65.5 -31.3 30.2 -9.7 48.5 4 5 A R G 3 S+ 0 0 149 1,-0.2 -1,-0.3 133,-0.1 -2,-0.2 0.538 102.5 57.3 -77.0 -6.8 30.4 -9.4 52.3 5 6 A S G < S+ 0 0 79 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.338 70.6 137.7-107.5 6.0 33.5 -7.2 52.1 6 7 A L < - 0 0 27 -3,-0.8 2,-0.7 -4,-0.3 -3,-0.0 -0.223 47.2-141.7 -53.5 136.1 32.1 -4.3 50.0 7 8 A D - 0 0 128 2,-0.0 2,-0.4 0, 0.0 12,-0.4 -0.893 19.3-170.0-109.4 102.5 33.1 -0.9 51.4 8 9 A W - 0 0 49 -2,-0.7 2,-0.5 10,-0.1 10,-0.2 -0.771 7.3-159.2 -94.4 133.3 30.3 1.6 51.1 9 10 A T E -A 17 0A 57 8,-2.6 8,-2.3 -2,-0.4 2,-0.9 -0.970 16.7-136.4-112.1 123.8 30.9 5.3 51.8 10 11 A Q E +A 16 0A 98 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.722 28.7 174.2 -81.3 106.8 27.9 7.4 52.7 11 12 A V E + 0 0 10 4,-1.6 2,-0.3 -2,-0.9 198,-0.2 0.796 69.7 3.9 -86.2 -33.9 28.4 10.5 50.5 12 13 A I E > S-A 15 0A 15 3,-1.3 3,-2.7 194,-0.1 -1,-0.3 -0.948 110.3 -63.0-144.8 154.3 25.1 12.2 51.3 13 14 A A T 3 S- 0 0 90 196,-0.5 3,-0.1 -2,-0.3 -2,-0.0 -0.162 122.1 -0.0 -49.1 125.1 22.4 11.0 53.7 14 15 A G T 3 S+ 0 0 27 1,-0.1 119,-2.4 118,-0.1 2,-0.4 0.474 111.8 100.2 79.1 4.1 21.0 7.7 52.5 15 16 A Q E < -AB 12 132A 5 -3,-2.7 -4,-1.6 117,-0.2 -3,-1.3 -0.987 48.4-178.8-127.8 125.9 23.2 7.5 49.4 16 17 A Y E -AB 10 131A 36 115,-2.8 115,-2.9 -2,-0.4 2,-0.3 -0.885 11.0-156.8-126.1 151.7 26.4 5.4 49.3 17 18 A V E +AB 9 130A 18 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.3 -0.917 9.6 178.2-125.4 155.3 29.1 4.6 46.8 18 19 A S E - B 0 129A 2 111,-1.8 111,-2.5 -2,-0.3 -10,-0.1 -0.977 17.6-157.6-149.7 146.0 31.5 1.7 46.4 19 20 A N + 0 0 73 -12,-0.4 109,-0.1 -2,-0.3 -11,-0.0 -0.337 31.3 154.7-122.4 56.1 34.2 0.9 43.8 20 21 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.190 37.2-133.8 -67.3 170.2 34.8 -2.9 43.9 21 22 A R + 0 0 181 2,-0.0 2,-0.3 104,-0.0 106,-0.2 -0.986 44.0 133.8-129.9 119.0 36.2 -4.5 40.8 22 23 A F B -C 126 0A 12 104,-1.1 104,-2.9 -2,-0.5 2,-0.6 -0.983 58.9-102.9-156.5 158.3 34.4 -7.7 39.6 23 24 A N >> - 0 0 79 -2,-0.3 3,-1.8 102,-0.2 4,-0.6 -0.789 35.0-137.2 -78.4 122.1 33.0 -9.5 36.6 24 25 A I H >> S+ 0 0 12 -2,-0.6 4,-2.2 100,-0.5 3,-1.2 0.889 101.0 52.3 -48.7 -45.9 29.2 -9.1 36.9 25 26 A S H 34 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.530 93.8 70.8 -77.2 -3.4 28.6 -12.7 36.0 26 27 A D H <4 S+ 0 0 84 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.788 120.9 14.1 -75.0 -27.2 30.9 -14.1 38.6 27 28 A Y H << S+ 0 0 50 -3,-1.2 130,-2.6 -4,-0.6 2,-0.3 0.564 123.1 51.2-123.5 -18.4 28.5 -13.1 41.3 28 29 A F E < -D 156 0A 3 -4,-2.2 2,-0.4 128,-0.3 128,-0.2 -0.931 62.0-134.8-130.0 148.4 25.1 -12.2 39.7 29 30 A E E -D 155 0A 93 126,-3.3 126,-2.2 -2,-0.3 2,-0.5 -0.845 30.9-136.3 -86.5 135.2 22.6 -13.7 37.3 30 31 A I E -D 154 0A 50 -2,-0.4 2,-0.7 124,-0.2 124,-0.2 -0.848 12.1-161.6 -95.6 130.7 21.5 -11.0 34.8 31 32 A V E -D 153 0A 21 122,-3.2 122,-2.1 -2,-0.5 15,-0.1 -0.902 23.7-138.4-111.3 98.4 17.8 -10.9 34.1 32 33 A R - 0 0 82 -2,-0.7 120,-0.1 120,-0.2 396,-0.0 -0.306 16.7-156.7 -68.3 142.8 17.6 -9.0 30.9 33 34 A Q - 0 0 6 118,-0.2 6,-0.1 1,-0.1 -1,-0.1 -0.836 16.9-114.4-117.9 150.1 14.9 -6.3 30.4 34 35 A P - 0 0 51 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 -0.326 24.9-146.4 -71.9 164.1 13.3 -4.9 27.3 35 36 A G > + 0 0 9 3,-0.1 3,-2.1 2,-0.1 7,-0.1 0.690 46.7 139.1 -89.2-102.0 13.9 -1.2 26.4 36 37 A D T 3 S- 0 0 114 1,-0.3 -1,-0.1 2,-0.1 60,-0.0 0.691 105.1 -68.6 51.4 26.0 11.2 0.9 24.7 37 38 A G T 3 S+ 0 0 9 58,-0.0 -1,-0.3 1,-0.0 62,-0.2 0.381 128.5 90.1 86.5 -3.4 12.5 3.5 27.2 38 39 A N X> + 0 0 6 -3,-2.1 4,-2.3 1,-0.1 3,-0.6 0.351 42.6 111.1-109.3 2.5 11.0 1.6 30.2 39 40 A C H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.737 73.5 59.6 -61.1 -28.9 13.8 -0.7 31.2 40 41 A F H 3> S+ 0 0 0 197,-0.5 4,-2.0 -3,-0.2 -1,-0.3 0.965 112.3 39.2 -58.1 -52.5 14.5 1.1 34.5 41 42 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.863 113.3 55.5 -68.6 -34.5 11.0 0.4 35.7 42 43 A H H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.897 108.0 50.1 -60.6 -42.6 10.9 -3.1 34.2 43 44 A S H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.907 111.7 46.8 -63.9 -44.6 14.1 -3.9 36.2 44 45 A I H >X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 3,-0.6 0.945 113.1 50.1 -58.5 -48.8 12.5 -2.6 39.5 45 46 A A H >X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 3,-0.7 0.892 104.1 58.6 -57.3 -44.4 9.3 -4.5 38.7 46 47 A E H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 6,-0.2 0.854 115.0 35.8 -53.5 -38.0 11.3 -7.8 38.1 47 48 A L H << S+ 0 0 41 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.528 125.8 35.1 -99.8 -7.3 12.8 -7.7 41.6 48 49 A T H << S+ 0 0 43 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.2 0.544 103.4 68.0-120.6 -16.7 9.9 -6.3 43.6 49 50 A M S >< S- 0 0 36 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.1 -0.941 73.3-130.8-118.2 124.8 6.7 -7.7 42.1 50 51 A P T 3 S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.383 94.0 15.6 -67.2 148.9 5.6 -11.3 42.2 51 52 A N T 3 S- 0 0 151 1,-0.1 -5,-0.1 -5,-0.1 5,-0.0 0.861 90.2-165.4 56.2 42.0 4.5 -12.7 38.8 52 53 A K < + 0 0 42 -3,-0.8 2,-0.2 -6,-0.2 -1,-0.1 -0.257 11.6 175.9 -59.7 140.5 6.1 -9.8 37.0 53 54 A T > - 0 0 71 -11,-0.0 3,-1.3 0, 0.0 4,-0.3 -0.781 50.7 -85.1-132.9-176.6 5.2 -9.3 33.3 54 55 A D T 3 S+ 0 0 101 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.580 127.6 52.9 -72.9 -7.0 5.9 -6.8 30.6 55 56 A H T > S+ 0 0 140 1,-0.1 3,-1.5 2,-0.1 4,-0.5 0.516 82.5 89.3 -97.6 -8.8 3.0 -4.6 32.0 56 57 A S T X> + 0 0 15 -3,-1.3 4,-1.2 1,-0.3 3,-1.1 0.776 69.8 74.7 -60.8 -28.3 4.2 -4.5 35.6 57 58 A Y H 3> S+ 0 0 36 -4,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.808 83.8 66.7 -59.6 -28.0 6.3 -1.4 35.0 58 59 A H H <> S+ 0 0 101 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.900 99.0 53.0 -59.2 -37.8 3.1 0.8 35.0 59 60 A Y H <> S+ 0 0 134 -3,-1.1 4,-2.1 -4,-0.5 -1,-0.2 0.923 108.6 48.8 -59.7 -44.9 2.7 -0.1 38.6 60 61 A I H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.869 107.9 54.4 -67.5 -34.5 6.2 1.1 39.4 61 62 A K H X S+ 0 0 13 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.878 107.3 51.1 -67.2 -33.8 5.7 4.3 37.5 62 63 A R H X S+ 0 0 162 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 109.7 49.0 -68.0 -39.6 2.6 5.0 39.7 63 64 A L H X S+ 0 0 33 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.860 108.7 54.6 -65.8 -34.4 4.7 4.4 42.9 64 65 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.897 107.6 49.7 -63.0 -41.3 7.3 6.7 41.4 65 66 A E H X S+ 0 0 29 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.936 113.0 46.0 -58.9 -50.5 4.5 9.4 41.0 66 67 A S H X S+ 0 0 46 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.948 113.3 50.0 -58.1 -52.0 3.4 8.8 44.6 67 68 A A H >X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 3,-1.0 0.906 108.3 52.9 -52.3 -49.2 7.0 8.9 45.8 68 69 A A H 3X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 5,-0.5 0.902 102.7 57.2 -57.5 -41.7 7.7 12.2 43.9 69 70 A R H 3< S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.729 118.6 34.1 -63.9 -20.2 4.7 14.0 45.6 70 71 A K H << S+ 0 0 128 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.809 135.9 15.6 -94.2 -42.5 6.3 13.1 48.9 71 72 A Y H >X S+ 0 0 67 -4,-3.0 3,-1.2 -5,-0.2 4,-0.7 0.615 93.1 91.0-116.0 -20.3 10.0 13.4 48.3 72 73 A Y G >< S+ 0 0 10 -4,-2.1 3,-1.4 -5,-0.4 6,-0.2 0.883 85.2 57.7 -56.3 -46.3 10.9 15.2 45.0 73 74 A Q G 34 S+ 0 0 186 -5,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.788 114.5 38.5 -53.9 -33.4 11.2 18.7 46.5 74 75 A E G <4 S+ 0 0 171 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.408 86.4 114.5-101.0 -1.5 13.9 17.5 49.0 75 76 A E XX - 0 0 7 -3,-1.4 3,-0.8 -4,-0.7 4,-0.6 -0.589 59.1-147.2 -73.8 125.5 15.8 15.1 46.7 76 77 A P T >4 S+ 0 0 31 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.898 98.9 54.2 -58.4 -38.7 19.3 16.4 46.0 77 78 A E T >> S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 4,-1.0 0.770 93.1 72.1 -71.2 -20.2 19.4 15.0 42.5 78 79 A A H <> S+ 0 0 8 -3,-0.8 4,-2.7 1,-0.3 5,-0.4 0.808 84.8 68.4 -59.7 -30.9 16.1 16.9 41.7 79 80 A R H << S+ 0 0 159 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.793 98.0 52.0 -59.0 -28.5 18.2 20.1 41.7 80 81 A L H <4 S+ 0 0 46 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.865 107.4 50.1 -71.4 -40.3 19.9 18.7 38.5 81 82 A V H < S- 0 0 34 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.939 88.8-164.8 -65.2 -46.3 16.5 18.1 36.8 82 83 A G < + 0 0 63 -4,-2.7 2,-0.3 1,-0.2 -3,-0.1 0.693 36.1 133.0 73.1 20.0 15.5 21.7 37.8 83 84 A L - 0 0 34 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.747 62.3-107.9-103.1 150.5 11.8 21.2 37.1 84 85 A S > - 0 0 63 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.294 42.8-105.1 -55.9 155.4 8.8 22.1 39.2 85 86 A L H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.945 121.8 49.8 -51.2 -52.2 7.2 19.0 40.7 86 87 A E H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 112.2 46.0 -60.2 -40.2 4.3 19.2 38.3 87 88 A D H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 111.8 53.3 -69.9 -37.5 6.6 19.6 35.2 88 89 A Y H X S+ 0 0 7 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.936 109.9 47.1 -58.9 -47.2 8.7 16.7 36.5 89 90 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.905 108.2 55.5 -65.0 -40.1 5.7 14.4 36.9 90 91 A K H < S+ 0 0 157 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.908 114.9 39.4 -56.6 -46.4 4.5 15.3 33.4 91 92 A R H >< S+ 0 0 51 -4,-2.1 3,-1.6 2,-0.2 -2,-0.2 0.947 114.4 52.3 -69.0 -49.0 7.8 14.3 31.9 92 93 A M H 3< S+ 0 0 4 -4,-3.2 5,-0.2 1,-0.3 -2,-0.2 0.893 111.2 47.3 -54.9 -42.7 8.3 11.2 34.2 93 94 A L T 3< S+ 0 0 64 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.516 87.3 115.4 -81.8 -5.1 4.9 9.8 33.3 94 95 A S S X S- 0 0 38 -3,-1.6 3,-1.5 -4,-0.3 2,-0.1 -0.307 82.4 -88.4 -64.1 149.9 5.4 10.3 29.6 95 96 A D T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -57,-0.0 -2,-0.1 -0.368 108.1 1.0 -61.2 135.8 5.6 7.2 27.4 96 97 A N T 3 S+ 0 0 32 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.611 87.5 157.4 63.7 15.1 9.1 5.7 27.1 97 98 A E < - 0 0 16 -3,-1.5 -1,-0.2 -5,-0.2 140,-0.0 -0.592 45.8-111.0 -74.2 127.2 10.6 8.4 29.3 98 99 A W - 0 0 28 -2,-0.4 2,-0.1 1,-0.1 -60,-0.1 -0.264 25.3-142.7 -60.2 139.1 13.9 7.1 30.9 99 100 A G + 0 0 0 138,-1.2 138,-2.1 -62,-0.2 2,-0.3 -0.403 26.8 170.4 -87.4 176.1 14.2 6.4 34.6 100 101 A S B > -H 236 0B 0 136,-0.2 4,-2.2 -2,-0.1 3,-0.3 -0.935 51.0 -61.3-167.8 178.4 17.3 7.2 36.6 101 102 A T H > S+ 0 0 0 134,-1.6 4,-2.1 -2,-0.3 5,-0.1 0.728 123.9 62.4 -52.6 -28.0 19.1 7.4 39.9 102 103 A L H > S+ 0 0 0 2,-0.2 4,-2.0 133,-0.2 -1,-0.2 0.946 107.0 41.9 -67.9 -46.4 16.5 10.2 40.9 103 104 A E H > S+ 0 0 6 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.876 110.9 57.7 -68.6 -34.0 13.7 7.7 40.6 104 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.940 106.9 48.7 -58.8 -44.6 15.8 5.0 42.4 105 106 A S H X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.948 115.0 43.6 -61.3 -48.1 16.2 7.4 45.4 106 107 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.895 113.9 50.7 -67.3 -38.1 12.5 8.2 45.6 107 108 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.835 102.9 59.3 -67.6 -36.6 11.4 4.6 45.1 108 109 A A H X>S+ 0 0 7 -4,-2.2 5,-1.9 -5,-0.2 4,-1.1 0.937 112.9 40.1 -57.7 -43.1 13.8 3.3 47.8 109 110 A K H <5S+ 0 0 96 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.921 118.6 46.0 -71.0 -45.1 11.9 5.5 50.3 110 111 A E H <5S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.905 121.8 35.8 -66.2 -42.2 8.4 4.9 48.9 111 112 A M H <5S- 0 0 50 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.597 105.1-123.3 -88.6 -13.5 8.8 1.1 48.6 112 113 A G T <5S+ 0 0 66 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.949 70.3 120.8 67.2 48.3 10.9 0.7 51.8 113 114 A I < - 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