==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 04-NOV-10 3PHX . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE L; . SOURCE 2 ORGANISM_SCIENTIFIC: CRIMEAN-CONGO HEMORRHAGIC FEVER VIRUS; . AUTHOR M.AKUTSU,Y.YE,S.VIRDEE,D.KOMANDER . 239 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 20.1 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 . 3 1.3 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 . 1 0.4 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 . 18 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 22.6 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 2 0 0 0 1 0 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 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 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 G > 0 0 85 0, 0.0 3,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 160.8 54.9 12.7 85.5 2 0 A P T 3 - 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.499 360.0 -0.7 -72.0 139.6 52.3 10.2 86.9 3 1 A M T 3 S+ 0 0 112 -2,-0.2 3,-0.2 1,-0.1 0, 0.0 0.648 99.7 106.2 69.1 22.6 48.7 10.7 86.0 4 2 A D X + 0 0 66 -3,-0.8 3,-1.6 1,-0.1 4,-0.3 0.122 29.1 121.7-124.2 20.9 49.3 13.8 83.8 5 3 A F G > S+ 0 0 71 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.895 73.7 58.2 -47.1 -45.2 48.8 12.5 80.2 6 4 A L G > S+ 0 0 6 1,-0.3 3,-0.8 -3,-0.2 133,-0.3 0.720 94.5 66.0 -66.0 -18.9 46.0 14.9 79.5 7 5 A R G < S+ 0 0 140 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.606 100.8 50.5 -75.9 -12.3 48.2 17.9 80.3 8 6 A S G < + 0 0 86 -3,-2.0 -1,-0.2 -4,-0.3 2,-0.2 0.008 69.3 146.6-120.3 30.0 50.4 17.1 77.2 9 7 A L < - 0 0 25 -3,-0.8 2,-0.7 1,-0.1 130,-0.1 -0.466 41.7-138.9 -64.1 134.2 47.9 16.7 74.3 10 8 A D - 0 0 136 -2,-0.2 2,-0.5 2,-0.0 12,-0.4 -0.867 17.8-166.2-102.6 114.4 49.4 18.0 71.1 11 9 A W - 0 0 58 -2,-0.7 2,-0.4 10,-0.1 10,-0.2 -0.871 4.8-156.8-105.3 126.5 47.0 20.0 68.9 12 10 A T E -A 20 0A 72 8,-3.1 8,-2.4 -2,-0.5 2,-0.1 -0.875 27.0-112.4-101.7 132.2 47.9 20.8 65.2 13 11 A Q E +A 19 0A 95 -2,-0.4 6,-0.2 6,-0.2 200,-0.2 -0.405 34.4 172.8 -64.5 131.3 46.1 23.8 63.6 14 12 A V E S- 0 0 1 4,-2.9 199,-0.4 1,-0.7 2,-0.3 0.792 77.4 -24.0 -99.5 -59.8 43.6 22.9 60.8 15 13 A I E > S-A 18 0A 27 3,-1.1 3,-2.6 195,-0.1 -1,-0.7 -0.894 100.1 -59.2-137.7 172.2 42.3 26.5 60.4 16 14 A A T 3 S+ 0 0 84 197,-0.5 3,-0.1 -2,-0.3 197,-0.0 -0.272 129.1 10.4 -53.8 123.5 42.4 29.3 62.9 17 15 A G T 3 S+ 0 0 26 1,-0.1 118,-2.8 117,-0.1 2,-0.4 0.451 111.9 89.1 85.7 -1.7 40.4 28.0 65.9 18 16 A Q E < +AB 15 134A 8 -3,-2.6 -4,-2.9 116,-0.2 -3,-1.1 -0.999 52.2 173.1-129.2 137.4 40.1 24.3 64.8 19 17 A Y E -AB 13 133A 38 114,-2.4 114,-2.7 -2,-0.4 2,-0.4 -0.894 18.9-146.7-139.3 162.0 42.7 21.7 65.7 20 18 A V E -AB 12 132A 19 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.3 -0.968 11.6-176.8-129.3 147.6 43.4 18.0 65.5 21 19 A S E - B 0 131A 3 110,-2.5 110,-2.1 -2,-0.4 -10,-0.1 -0.960 15.6-161.1-132.3 158.8 45.2 15.6 67.7 22 20 A N + 0 0 68 -12,-0.4 108,-0.1 -2,-0.3 2,-0.1 -0.410 26.9 163.0-133.6 60.6 46.0 11.9 67.5 23 21 A P - 0 0 21 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.396 37.0-126.9 -72.9 155.1 46.9 10.7 71.0 24 22 A R + 0 0 216 -2,-0.1 2,-0.3 103,-0.1 105,-0.1 -0.907 58.1 108.7-108.3 108.9 46.8 7.0 71.6 25 23 A F - 0 0 10 -2,-0.7 103,-2.7 103,-0.2 2,-0.4 -0.969 66.2-101.7-164.7 163.0 44.6 6.0 74.6 26 24 A N B >> -G 127 0B 55 -2,-0.3 3,-1.7 101,-0.2 4,-0.6 -0.844 30.2-132.6 -93.1 134.9 41.3 4.4 75.4 27 25 A I H >> S+ 0 0 0 99,-2.7 4,-2.2 -2,-0.4 3,-1.5 0.865 103.2 56.1 -52.5 -43.2 38.6 6.8 76.2 28 26 A S H 34 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.574 94.3 67.9 -77.0 -5.1 37.5 5.0 79.4 29 27 A D H <4 S+ 0 0 94 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.782 120.5 17.0 -78.7 -23.4 41.0 5.2 80.9 30 28 A Y H << S+ 0 0 41 -3,-1.5 129,-2.5 -4,-0.6 2,-0.4 0.552 123.1 51.5-123.0 -16.9 40.6 9.0 81.2 31 29 A F E < -C 158 0A 3 -4,-2.2 2,-0.4 127,-0.3 127,-0.2 -0.942 64.8-132.1-130.6 147.1 36.9 9.8 80.9 32 30 A E E -C 157 0A 102 125,-3.4 125,-2.1 -2,-0.4 2,-0.7 -0.808 31.5-133.5 -81.4 133.1 33.6 8.8 82.3 33 31 A I E -C 156 0A 36 -2,-0.4 2,-1.0 123,-0.2 123,-0.2 -0.841 13.8-159.2 -91.9 118.2 31.2 8.2 79.5 34 32 A V E -C 155 0A 20 121,-2.8 121,-1.9 -2,-0.7 15,-0.1 -0.830 21.1-138.5 -99.5 96.1 27.9 9.9 80.2 35 33 A R - 0 0 173 -2,-1.0 119,-0.1 119,-0.2 3,-0.1 -0.300 18.2-156.3 -62.6 135.8 25.5 8.1 78.0 36 34 A Q - 0 0 16 117,-0.3 6,-0.1 1,-0.1 -1,-0.1 -0.669 32.9 -76.3-111.4 160.7 22.9 10.1 76.2 37 35 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.312 38.7-131.3 -52.2 139.0 19.5 9.3 74.7 38 36 A G S S+ 0 0 67 3,-0.1 4,-0.1 114,-0.1 -2,-0.0 0.514 71.6 112.5 -71.9 -5.3 19.9 7.4 71.4 39 37 A D S > S- 0 0 62 1,-0.1 3,-1.6 2,-0.1 -3,-0.0 -0.063 90.1 -90.6 -66.4 173.6 17.4 9.6 69.6 40 38 A G T 3 S+ 0 0 11 1,-0.3 62,-0.3 2,-0.1 3,-0.3 0.525 120.1 66.6 -66.3 -6.7 18.5 12.0 66.9 41 39 A N T >> + 0 0 3 1,-0.2 4,-2.3 60,-0.1 3,-0.6 0.271 62.6 116.3 -93.7 10.8 19.1 14.8 69.3 42 40 A C H <> S+ 0 0 3 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.780 70.1 57.5 -54.0 -35.8 22.1 13.1 71.0 43 41 A F H 3> S+ 0 0 0 198,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.954 113.5 38.9 -58.8 -50.2 24.6 15.8 69.8 44 42 A Y H <> S+ 0 0 1 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.847 112.3 56.5 -72.9 -31.9 22.7 18.5 71.5 45 43 A H H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.913 108.6 49.8 -57.7 -44.7 21.8 16.4 74.5 46 44 A S H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.899 110.8 47.3 -65.1 -43.8 25.6 15.9 75.0 47 45 A I H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.935 112.8 49.5 -62.2 -44.8 26.4 19.6 74.8 48 46 A A H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.7 0.900 105.3 58.3 -61.2 -39.7 23.6 20.4 77.2 49 47 A E H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.1 37.3 -55.3 -40.4 24.9 17.7 79.6 50 48 A L H 3< S+ 0 0 41 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.507 125.8 34.0 -96.6 -7.1 28.2 19.4 79.9 51 49 A T H << S+ 0 0 38 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.559 104.6 66.5-121.4 -16.3 27.2 23.1 79.8 52 50 A M S >< S- 0 0 40 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.2 -0.863 75.7-139.7-117.6 99.4 23.9 23.4 81.6 53 51 A P T 3 S- 0 0 116 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.206 82.4 -0.3 -62.1 143.5 24.0 22.6 85.3 54 52 A N T 3 S- 0 0 172 -5,-0.1 -5,-0.1 1,-0.1 0, 0.0 0.829 96.3-173.1 44.7 41.8 21.2 20.6 86.8 55 53 A K < - 0 0 57 -3,-1.2 2,-0.2 -7,-0.2 -1,-0.1 0.126 18.8-118.9 -58.4 170.0 19.5 20.4 83.4 56 54 A T > - 0 0 99 1,-0.0 3,-1.6 0, 0.0 4,-0.2 -0.568 38.9 -89.0-104.3 174.4 16.1 19.0 82.5 57 55 A D T 3 S+ 0 0 131 1,-0.3 3,-0.2 -2,-0.2 -2,-0.1 0.779 126.3 28.5 -56.9 -34.5 15.3 16.1 80.1 58 56 A H T > S+ 0 0 97 1,-0.1 3,-1.7 2,-0.1 -1,-0.3 -0.196 72.5 130.9-123.6 40.4 15.1 18.4 77.1 59 57 A S T X> + 0 0 18 -3,-1.6 3,-1.6 1,-0.3 4,-0.8 0.721 58.9 85.5 -59.9 -18.8 17.5 21.2 78.0 60 58 A Y H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.738 70.5 74.2 -57.0 -24.9 19.0 20.6 74.5 61 59 A H H <> S+ 0 0 81 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.898 93.8 53.0 -55.6 -37.4 16.3 22.9 73.0 62 60 A Y H <> S+ 0 0 104 -3,-1.6 4,-2.1 -4,-0.2 -1,-0.2 0.909 107.5 50.6 -63.5 -42.6 18.2 25.8 74.5 63 61 A I H X S+ 0 0 0 -4,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.905 109.6 50.6 -61.8 -40.4 21.4 24.6 72.8 64 62 A K H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.877 108.0 53.0 -67.4 -34.4 19.5 24.3 69.5 65 63 A R H X S+ 0 0 144 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.887 109.2 48.6 -61.2 -39.6 18.3 27.9 70.0 66 64 A L H X S+ 0 0 26 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.836 108.0 55.7 -67.6 -32.2 21.9 29.0 70.5 67 65 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.907 106.6 50.3 -65.9 -39.3 22.8 27.0 67.3 68 66 A E H X S+ 0 0 51 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.933 112.3 45.9 -61.8 -48.9 20.2 29.0 65.4 69 67 A S H X S+ 0 0 46 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.927 114.4 49.0 -61.0 -44.2 21.6 32.3 66.7 70 68 A A H >X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 3,-0.6 0.899 109.0 52.7 -60.2 -46.1 25.1 31.1 65.9 71 69 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.5 0.884 101.9 58.8 -62.4 -38.7 24.2 30.0 62.3 72 70 A R H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 117.8 33.2 -60.3 -30.1 22.7 33.4 61.6 73 71 A K H << S+ 0 0 102 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.814 135.9 17.2 -87.4 -40.0 26.1 35.0 62.3 74 72 A Y H >X S+ 0 0 68 -4,-2.7 3,-1.5 -5,-0.1 4,-0.7 0.638 91.3 93.1-117.7 -19.6 28.5 32.3 61.1 75 73 A Y G >< S+ 0 0 4 -4,-2.0 3,-1.4 -5,-0.4 6,-0.2 0.884 86.0 54.2 -54.6 -46.0 26.9 29.7 58.8 76 74 A Q G 34 S+ 0 0 144 -5,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.769 113.0 44.0 -61.6 -24.8 27.8 31.4 55.5 77 75 A E G <4 S+ 0 0 161 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.448 86.6 108.6 -99.6 -1.2 31.5 31.6 56.4 78 76 A E XX - 0 0 11 -3,-1.4 3,-1.0 -4,-0.7 4,-0.7 -0.603 64.7-143.4 -76.8 127.8 31.8 28.0 57.8 79 77 A P T >4 S+ 0 0 18 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.878 102.4 54.9 -58.4 -34.3 33.8 25.7 55.6 80 78 A E T >> S+ 0 0 4 1,-0.2 4,-1.2 2,-0.2 3,-1.0 0.750 90.7 74.8 -72.7 -20.0 31.5 22.8 56.5 81 79 A A H <> S+ 0 0 11 -3,-1.0 4,-2.1 1,-0.2 3,-0.5 0.886 89.3 59.9 -54.7 -36.0 28.5 24.9 55.4 82 80 A R H << S+ 0 0 94 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.820 101.3 52.9 -63.4 -29.2 29.6 24.2 51.8 83 81 A L H <4 S+ 0 0 20 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.804 106.0 53.0 -74.7 -31.0 29.3 20.5 52.4 84 82 A V H < S- 0 0 32 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.917 89.8-159.3 -71.2 -46.6 25.7 20.9 53.6 85 83 A G < + 0 0 63 -4,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.659 42.2 122.8 82.2 16.3 24.8 22.8 50.5 86 84 A L - 0 0 44 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.778 65.3-107.9-109.8 154.1 21.7 24.6 51.8 87 85 A S > - 0 0 61 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.331 43.1-103.0 -63.9 161.2 20.8 28.3 52.1 88 86 A L H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 122.9 49.9 -54.4 -42.9 20.8 29.6 55.6 89 87 A E H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 113.5 44.0 -68.5 -41.8 17.0 29.5 55.8 90 88 A D H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 112.8 53.3 -68.5 -36.8 16.8 25.9 54.5 91 89 A Y H X S+ 0 0 8 -4,-2.9 4,-3.6 2,-0.2 -2,-0.2 0.917 109.2 49.0 -59.6 -46.3 19.7 24.9 56.8 92 90 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.898 109.0 51.7 -65.9 -41.1 17.8 26.4 59.8 93 91 A K H < S+ 0 0 138 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.925 117.0 40.5 -59.9 -43.0 14.5 24.6 59.0 94 92 A R H >< S+ 0 0 127 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.963 115.1 49.9 -69.4 -53.4 16.4 21.3 58.8 95 93 A M H 3< S+ 0 0 5 -4,-3.6 5,-0.2 1,-0.3 -2,-0.2 0.875 110.1 50.7 -55.2 -41.5 18.7 21.9 61.8 96 94 A L T 3< S+ 0 0 66 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.490 85.5 111.0 -77.9 -5.1 15.8 22.8 64.1 97 95 A S S X S- 0 0 57 -3,-1.6 3,-1.7 -4,-0.3 -3,-0.0 -0.458 82.8 -97.4 -69.1 142.8 13.7 19.8 63.2 98 96 A D T 3 S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.372 106.6 11.2 -60.5 136.6 13.3 17.2 66.0 99 97 A N T 3 S+ 0 0 78 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.487 84.1 145.5 73.9 8.8 15.9 14.3 65.7 100 98 A E < - 0 0 53 -3,-1.7 -1,-0.2 -5,-0.2 141,-0.0 -0.684 55.9-111.6 -80.1 125.2 18.0 16.0 63.0 101 99 A W - 0 0 94 -2,-0.5 -60,-0.1 -3,-0.1 2,-0.1 -0.212 25.8-141.9 -63.7 135.5 21.6 15.0 63.7 102 100 A G + 0 0 0 139,-0.9 139,-1.9 -62,-0.3 2,-0.3 -0.315 26.8 175.7 -84.2 176.9 24.1 17.6 64.9 103 101 A S B > -H 240 0C 0 137,-0.2 4,-2.1 -2,-0.1 3,-0.4 -0.935 48.5 -64.5-165.1 177.3 27.6 17.6 63.7 104 102 A T H > S+ 0 0 0 135,-1.8 4,-2.3 -2,-0.3 5,-0.1 0.756 123.5 62.7 -52.4 -28.1 31.1 19.2 63.7 105 103 A L H > S+ 0 0 0 134,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 106.0 42.8 -68.7 -44.7 29.5 22.2 61.9 106 104 A E H > S+ 0 0 6 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.865 112.3 54.8 -68.4 -32.2 27.2 23.0 64.8 107 105 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.931 108.3 49.3 -62.8 -45.1 30.2 22.3 67.2 108 106 A S H X S+ 0 0 8 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.939 115.6 42.7 -57.9 -46.0 32.2 24.9 65.2 109 107 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.875 112.9 51.5 -71.6 -38.1 29.4 27.5 65.4 110 108 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 6,-0.5 0.848 103.4 58.7 -70.1 -33.1 28.5 26.9 69.0 111 109 A A H X S+ 0 0 10 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.929 112.1 41.8 -60.2 -41.6 32.2 27.3 70.1 112 110 A K H < S+ 0 0 95 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.926 118.1 45.1 -67.7 -46.7 32.0 30.8 68.6 113 111 A E H < S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.893 124.5 30.9 -69.0 -40.9 28.6 31.6 69.9 114 112 A M H < S- 0 0 56 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.579 99.6-126.5 -95.8 -13.4 29.0 30.4 73.5 115 113 A G < + 0 0 66 -4,-1.2 -4,-0.2 -5,-0.4 -3,-0.2 0.608 67.2 130.7 73.2 14.6 32.7 31.0 73.8 116 114 A I - 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0 0 114 -2,-0.3 3,-1.5 -18,-0.2 38,-0.4 -0.969 23.2-128.0-122.8 146.0 48.0 18.2 38.2 185 100 B L T 3 S+ 0 0 66 -20,-0.5 38,-2.6 -2,-0.4 39,-0.3 0.701 108.2 62.2 -69.7 -15.3 47.8 21.8 39.4 186 101 B T T 3 S+ 0 0 118 36,-0.2 -1,-0.3 35,-0.1 2,-0.1 0.677 85.2 93.4 -79.6 -16.6 45.2 22.5 36.8 187 102 B Q S < S- 0 0 29 -3,-1.5 35,-2.7 1,-0.1 36,-0.3 -0.361 81.1-105.9 -75.6 157.9 42.7 20.0 38.3 188 103 B T B > -M 221 0E 51 33,-0.3 4,-1.9 1,-0.1 31,-0.2 -0.339 16.1-118.5 -81.1 161.7 40.1 21.2 40.9 189 104 B V H > S+ 0 0 0 31,-2.2 4,-2.9 28,-0.5 29,-0.2 0.913 117.4 59.4 -58.9 -40.8 40.1 20.8 44.6 190 105 B A H > S+ 0 0 32 28,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.888 103.7 49.4 -56.2 -40.9 36.8 18.9 44.0 191 106 B H H > S+ 0 0 87 27,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.900 109.0 51.3 -70.9 -36.2 38.6 16.4 41.8 192 107 B L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.930 107.5 54.6 -61.0 -42.8 41.3 15.9 44.4 193 108 B K H X S+ 0 0 6 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.887 104.8 54.0 -57.2 -37.5 38.4 15.3 46.9 194 109 B Q H X S+ 0 0 109 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.893 109.7 46.9 -64.1 -38.7 37.1 12.6 44.5 195 110 B Q H X S+ 0 0 55 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.937 114.2 46.8 -65.5 -44.9 40.5 10.8 44.5 196 111 B V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.909 109.4 55.4 -64.8 -41.1 40.7 11.1 48.4 197 112 B S H X>S+ 0 0 27 -4,-3.1 4,-1.6 -5,-0.2 5,-0.8 0.911 110.1 46.3 -57.1 -41.4 37.1 9.8 48.6 198 113 B G H <5S+ 0 0 62 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.936 117.0 41.9 -67.7 -45.7 38.0 6.7 46.6 199 114 B L H <5S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.932 123.8 36.0 -65.9 -46.2 41.2 6.0 48.5 200 115 B E H <5S- 0 0 29 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.626 100.6-128.8 -87.9 -15.2 39.8 6.6 52.0 201 116 B G T <5 + 0 0 67 -4,-1.6 2,-0.4 -5,-0.4 -3,-0.2 0.871 65.3 126.2 72.2 34.7 36.2 5.3 51.4 202 117 B V < - 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0 0 1 -7,-2.9 2,-0.5 -2,-0.1 -7,-0.4 -0.823 19.7-134.8 -92.9 128.1 40.5 24.6 49.9 217 132 B E > - 0 0 99 -2,-0.5 3,-1.8 1,-0.1 -28,-0.5 -0.767 10.3-131.9 -90.3 129.9 37.5 25.6 47.8 218 133 B D T 3 S+ 0 0 53 -2,-0.5 -28,-2.6 1,-0.3 -29,-0.4 0.795 101.2 48.7 -46.3 -45.9 36.0 22.9 45.6 219 134 B Q T 3 S+ 0 0 173 -30,-0.2 -1,-0.3 -31,-0.2 -3,-0.0 0.646 93.3 93.1 -77.4 -13.6 35.8 24.9 42.3 220 135 B L S < S- 0 0 54 -3,-1.8 -31,-2.2 1,-0.1 -30,-0.2 -0.501 79.7-111.3 -86.6 145.9 39.4 26.2 42.4 221 136 B P B > -M 188 0E 45 0, 0.0 3,-1.9 0, 0.0 -33,-0.3 -0.463 26.5-119.4 -65.2 146.9 42.4 24.6 40.7 222 137 B L G > >S+ 0 0 0 -35,-2.7 3,-2.0 -38,-0.4 5,-0.8 0.818 109.6 68.1 -53.0 -36.9 45.1 23.2 43.1 223 138 B G G > 5S+ 0 0 29 -38,-2.6 3,-0.9 -36,-0.3 -1,-0.3 0.667 82.8 71.6 -62.5 -15.3 47.6 25.6 41.6 224 139 B E G < 5S+ 0 0 132 -3,-1.9 -1,-0.3 -39,-0.3 -2,-0.2 0.676 98.3 52.1 -72.8 -13.1 45.9 28.6 43.2 225 140 B Y G < 5S- 0 0 30 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.410 110.3-117.3-104.0 -2.3 47.1 27.3 46.5 226 141 B G T < 5 + 0 0 45 -3,-0.9 -3,-0.1 -4,-0.2 -2,-0.1 0.801 44.9 178.5 71.6 27.6 50.8 26.9 45.8 227 142 B L < - 0 0 8 -5,-0.8 -1,-0.2 -42,-0.1 -42,-0.0 -0.388 5.4-169.2 -58.9 144.9 51.0 23.2 46.3 228 143 B K > - 0 0 147 1,-0.1 3,-2.2 -2,-0.0 -61,-0.0 -0.792 40.6 -59.1-127.2 168.2 54.5 21.7 45.6 229 144 B P T 3 S+ 0 0 99 0, 0.0 -60,-0.2 0, 0.0 -1,-0.1 -0.335 125.1 5.0 -52.4 127.2 55.8 18.1 45.3 230 145 B L T 3 S+ 0 0 107 -62,-3.4 -61,-0.2 1,-0.2 2,-0.1 0.658 87.6 157.1 64.3 24.0 55.0 16.3 48.6 231 146 B S < - 0 0 17 -3,-2.2 -61,-3.1 -63,-0.3 2,-0.5 -0.450 40.7-125.2 -60.2 148.1 53.0 19.1 50.1 232 147 B T E -j 170 0D 43 -63,-0.2 -20,-0.4 -2,-0.1 2,-0.4 -0.909 25.4-172.4-106.2 127.0 50.7 17.8 52.8 233 148 B V E -j 171 0D 0 -63,-2.8 -61,-2.9 -2,-0.5 2,-0.4 -0.884 21.4-127.5-108.5 143.9 47.0 18.6 52.6 234 149 B F E -jK 172 210D 30 -24,-2.3 -24,-1.6 -2,-0.4 2,-0.8 -0.791 5.4-147.8 -93.0 138.6 44.7 17.7 55.5 235 150 B M E - K 0 209D 6 -63,-2.8 2,-0.6 -2,-0.4 -26,-0.2 -0.896 20.6-161.4 -98.4 106.2 41.4 15.7 55.0 236 151 B N E - K 0 208D 15 -28,-3.1 -28,-2.1 -2,-0.8 2,-0.1 -0.802 11.1-135.0 -98.7 114.9 39.1 17.1 57.7 237 152 B L E - K 0 207D 33 -2,-0.6 2,-0.6 -30,-0.2 -30,-0.3 -0.401 0.4-142.3 -72.5 142.6 36.2 14.8 58.5 238 153 B R - 0 0 29 -32,-2.7 2,-0.5 -2,-0.1 -1,-0.0 -0.916 25.1-160.0 -93.0 123.3 32.6 16.1 58.9 239 154 B L + 0 0 12 -2,-0.6 -135,-1.8 2,-0.0 2,-0.3 -0.928 13.0 177.4-113.9 128.3 31.2 14.0 61.8 240 155 B R B H 103 0C 78 -2,-0.5 -137,-0.2 -90,-0.4 -88,-0.1 -0.887 360.0 360.0-124.1 158.0 27.5 13.6 62.3 241 156 B G 0 0 1 -139,-1.9 -139,-0.9 -2,-0.3 -198,-0.5 -0.992 360.0 360.0 176.7 360.0 25.4 11.6 64.8