==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/TRANSFERASE INHIBITOR 16-SEP-10 3OVN . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.WIELENS,D.K.CHALMERS,S.J.HEADEY,J.J.DEADMAN,D.K.RHODES,M.W . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 1 2 0 1 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 2 2 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 . 1 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 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 56 A S 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.9 12.7 16.2 25.0 2 57 A S > - 0 0 74 1,-0.1 3,-1.4 2,-0.0 23,-0.4 -0.541 360.0-121.8 -71.1 146.0 11.6 12.7 26.0 3 58 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.634 104.5 52.0 -68.0 -21.7 12.8 10.0 23.5 4 59 A G T 3 S+ 0 0 9 51,-0.1 53,-2.3 52,-0.0 52,-1.8 0.303 83.1 111.4-101.4 9.3 9.5 8.6 22.5 5 60 A I E < +a 57 0A 33 -3,-1.4 19,-1.5 51,-0.2 20,-0.5 -0.786 38.9 174.8 -89.3 123.6 7.7 11.9 21.6 6 61 A W E -aB 58 23A 1 51,-2.0 53,-2.7 -2,-0.5 2,-0.5 -0.924 19.4-147.5-122.0 148.8 6.8 12.6 18.0 7 62 A Q E -aB 59 22A 43 15,-2.8 15,-3.0 -2,-0.3 2,-0.3 -0.969 12.1-151.1-116.3 124.6 4.9 15.6 16.6 8 63 A L E + B 0 21A 1 51,-3.0 2,-0.3 -2,-0.5 13,-0.2 -0.740 22.7 164.3 -98.0 144.2 2.8 15.1 13.5 9 64 A D E - B 0 20A 48 11,-2.6 11,-3.5 -2,-0.3 2,-0.4 -0.971 22.6-142.3-155.9 155.7 2.1 18.0 11.1 10 65 A C E - B 0 19A 18 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.908 10.8-166.2-126.2 151.7 0.8 18.3 7.7 11 66 A T E - B 0 18A 9 7,-2.1 7,-4.0 -2,-0.4 2,-0.4 -0.998 11.9-140.0-143.5 150.3 1.8 20.5 4.9 12 67 A H E + B 0 17A 94 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.871 26.9 160.0-115.9 131.3 0.2 21.4 1.7 13 68 A L E > - B 0 16A 40 3,-1.8 3,-2.3 -2,-0.4 -2,-0.1 -0.970 67.1 -4.8-153.2 133.2 2.0 21.8 -1.7 14 69 A E T 3 S- 0 0 99 -2,-0.3 3,-0.1 1,-0.3 95,-0.1 0.902 126.2 -62.5 51.8 41.1 1.0 21.7 -5.3 15 70 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.764 116.0 106.1 46.6 36.2 -2.4 20.7 -4.1 16 71 A K E < -B 13 0A 108 -3,-2.3 -3,-1.8 20,-0.0 2,-0.5 -0.881 68.8-114.9-125.4 170.1 -1.2 17.4 -2.5 17 72 A V E -BC 12 34A 8 17,-1.5 17,-2.6 -2,-0.3 2,-0.6 -0.889 17.0-159.4-113.2 133.5 -0.8 16.7 1.3 18 73 A I E -BC 11 33A 0 -7,-4.0 -7,-2.1 -2,-0.5 2,-0.5 -0.924 7.6-156.3-105.4 114.8 2.5 16.0 3.1 19 74 A L E -BC 10 32A 1 13,-2.4 13,-1.7 -2,-0.6 2,-0.4 -0.803 15.4-167.1 -87.1 127.4 2.2 14.2 6.4 20 75 A V E -BC 9 31A 1 -11,-3.5 -11,-2.6 -2,-0.5 2,-0.5 -0.959 15.1-166.1-124.2 129.2 5.3 14.9 8.6 21 76 A A E -BC 8 30A 0 9,-2.5 9,-2.1 -2,-0.4 2,-0.5 -0.992 12.9-165.8-110.7 116.5 6.4 13.1 11.8 22 77 A V E -BC 7 29A 19 -15,-3.0 -15,-2.8 -2,-0.5 2,-1.0 -0.944 19.3-138.8-103.4 123.3 9.1 15.0 13.7 23 78 A H E >>> -BC 6 28A 1 5,-2.9 4,-2.6 -2,-0.5 3,-1.2 -0.749 22.7-149.4 -76.3 106.9 11.0 13.3 16.5 24 79 A V T 345S+ 0 0 63 -19,-1.5 -1,-0.2 -2,-1.0 -18,-0.1 0.819 85.7 50.3 -56.5 -44.4 11.0 16.2 18.9 25 80 A A T 345S+ 0 0 29 -20,-0.5 -1,-0.3 -23,-0.4 -19,-0.1 0.762 126.0 23.2 -67.6 -27.2 14.3 15.6 20.8 26 81 A S T <45S- 0 0 0 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.612 94.2-123.2-115.4 -20.0 16.5 15.2 17.6 27 82 A G T <5 + 0 0 9 -4,-2.6 -3,-0.1 1,-0.3 106,-0.1 0.455 57.2 153.4 81.5 0.2 14.6 17.0 14.7 28 83 A Y E < -C 23 0A 1 -5,-0.5 -5,-2.9 105,-0.3 2,-0.3 -0.418 26.2-158.7 -62.4 134.9 14.6 13.7 12.7 29 84 A I E -C 22 0A 2 88,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.897 23.8-170.8-121.8 152.0 11.8 13.5 10.3 30 85 A E E +C 21 0A 4 -9,-2.1 -9,-2.5 -2,-0.3 2,-0.3 -0.991 20.5 176.9-128.2 139.8 9.8 11.0 8.3 31 86 A A E -C 20 0A 0 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.945 14.0-174.1-142.8 153.2 7.3 12.2 5.6 32 87 A E E -C 19 0A 14 -13,-1.7 -13,-2.4 -2,-0.3 2,-0.5 -0.980 26.2-127.1-143.6 144.7 4.9 10.7 3.0 33 88 A V E -C 18 0A 31 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.0 -0.843 34.6-175.3 -89.6 131.3 2.8 12.4 0.3 34 89 A I E -C 17 0A 8 -17,-2.6 -17,-1.5 -2,-0.5 3,-0.1 -0.924 33.5-122.8-123.7 155.3 -0.8 11.2 0.7 35 90 A P S S- 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.903 89.2 -8.9 -67.2 -35.9 -3.8 11.9 -1.5 36 91 A A S S- 0 0 45 -20,-0.1 2,-2.9 -19,-0.1 5,-0.2 -0.974 74.5 -98.3-162.4 150.9 -5.9 13.4 1.3 37 92 A E + 0 0 50 -2,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.366 67.0 153.1 -70.7 62.0 -5.9 13.8 5.1 38 93 A T > - 0 0 64 -2,-2.9 4,-2.5 1,-0.1 5,-0.2 -0.655 56.9-114.2 -92.9 156.7 -8.2 10.8 5.7 39 94 A G H > S+ 0 0 14 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.891 116.3 48.2 -45.8 -54.0 -8.4 8.5 8.7 40 95 A Q H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 112.9 47.8 -63.5 -36.8 -7.2 5.4 6.9 41 96 A E H > S+ 0 0 50 2,-0.2 4,-1.9 -5,-0.2 -2,-0.2 0.874 114.8 46.3 -69.3 -42.3 -4.2 7.3 5.4 42 97 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.899 112.8 49.9 -64.1 -42.0 -3.3 8.8 8.8 43 98 A A H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.905 111.4 48.4 -61.6 -46.3 -3.7 5.4 10.5 44 99 A Y H X S+ 0 0 13 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.898 110.1 51.5 -66.8 -40.1 -1.5 3.7 8.0 45 100 A F H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.921 113.3 45.5 -58.5 -45.1 1.2 6.4 8.3 46 101 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.876 109.2 53.4 -71.1 -45.7 1.2 6.0 12.1 47 102 A L H X S+ 0 0 9 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.869 111.6 48.4 -53.9 -37.2 1.3 2.3 12.0 48 103 A K H >X S+ 0 0 14 -4,-1.8 4,-0.9 -5,-0.2 3,-0.6 0.954 112.6 46.5 -70.0 -46.5 4.3 2.5 9.7 49 104 A L H >X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 3,-0.7 0.879 110.5 52.2 -60.9 -41.1 6.2 5.0 11.9 50 105 A A H 3< S+ 0 0 1 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.650 108.5 52.3 -72.8 -21.1 5.5 3.0 15.0 51 106 A G H << S+ 0 0 1 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.655 113.7 43.6 -82.9 -17.7 6.9 -0.1 13.3 52 107 A R H << S+ 0 0 7 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.729 123.9 16.0-102.7 -26.3 10.1 1.7 12.4 53 108 A W S < S- 0 0 5 -4,-1.7 2,-0.6 -5,-0.1 -1,-0.2 -0.915 91.4 -86.3-141.3 160.6 10.9 3.6 15.6 54 109 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.659 47.2-174.6 -71.9 113.6 9.8 3.5 19.3 55 110 A V + 0 0 13 -2,-0.6 -50,-0.1 -5,-0.3 3,-0.1 -0.965 20.5 155.2-114.7 107.9 6.8 5.6 19.3 56 111 A K + 0 0 147 -52,-1.8 25,-3.2 -2,-0.6 2,-0.4 0.805 68.0 18.3 -93.0 -44.8 5.4 6.2 22.8 57 112 A T E -ad 5 81A 10 -53,-2.3 -51,-2.0 23,-0.2 2,-0.4 -0.968 59.1-161.2-132.3 138.1 3.6 9.4 22.3 58 113 A V E -ad 6 82A 1 23,-2.7 25,-3.0 -2,-0.4 2,-0.5 -0.989 5.4-158.1-119.7 127.0 2.2 11.4 19.5 59 114 A H E -ad 7 83A 23 -53,-2.7 -51,-3.0 -2,-0.4 2,-0.3 -0.883 22.4-177.3 -90.2 131.2 1.3 15.1 19.5 60 115 A T E - d 0 84A 2 23,-1.6 25,-1.2 -2,-0.5 26,-0.7 -0.784 42.0-119.8-122.1 166.7 -1.2 16.1 16.8 61 116 A D - 0 0 71 -2,-0.3 23,-0.1 24,-0.2 -52,-0.0 0.248 54.1-117.8 -80.4 9.1 -2.9 19.2 15.6 62 117 A N + 0 0 82 1,-0.1 22,-0.1 21,-0.1 5,-0.1 0.714 53.9 166.6 53.4 23.5 -6.3 17.5 16.4 63 118 A G >> - 0 0 21 1,-0.1 3,-2.2 3,-0.1 4,-0.9 -0.239 54.7 -97.5 -53.3 157.7 -7.5 17.5 12.8 64 119 A S H 3> S+ 0 0 96 1,-0.3 4,-0.8 2,-0.2 3,-0.1 0.707 122.5 66.4 -51.9 -30.7 -10.5 15.4 11.9 65 120 A N H 34 S+ 0 0 4 1,-0.2 -1,-0.3 2,-0.2 6,-0.3 0.827 101.5 48.7 -61.4 -30.1 -8.2 12.7 10.6 66 121 A F H <4 S+ 0 0 4 -3,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.713 106.4 55.3 -83.9 -20.6 -7.0 12.2 14.2 67 122 A T H < S+ 0 0 85 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.615 84.2 108.6 -87.2 -12.3 -10.5 12.0 15.7 68 123 A S S X S- 0 0 30 -4,-0.8 4,-1.9 -3,-0.2 5,-0.1 -0.322 77.2-127.0 -60.9 153.4 -11.5 9.2 13.3 69 124 A T H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.767 106.0 62.1 -81.4 -20.1 -11.8 5.9 14.9 70 125 A T H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 107.6 46.9 -69.2 -34.1 -9.4 4.0 12.6 71 126 A V H > S+ 0 0 0 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.953 112.5 47.2 -66.8 -45.8 -6.7 6.4 13.8 72 127 A K H X S+ 0 0 40 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.928 112.9 51.6 -63.8 -36.4 -7.6 5.9 17.5 73 128 A A H X S+ 0 0 58 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.800 108.3 49.8 -69.5 -36.5 -7.7 2.1 16.8 74 129 A A H X S+ 0 0 15 -4,-1.6 4,-2.6 -3,-0.2 -1,-0.2 0.915 110.3 51.1 -59.8 -50.0 -4.2 2.1 15.2 75 130 A C H X>S+ 0 0 1 -4,-2.2 5,-3.9 1,-0.2 4,-0.6 0.856 112.3 47.1 -62.3 -35.7 -2.7 4.0 18.1 76 131 A D H <5S+ 0 0 133 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.898 111.2 49.2 -69.0 -47.4 -4.3 1.5 20.5 77 132 A W H <5S+ 0 0 80 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 117.7 42.0 -55.2 -39.3 -3.1 -1.5 18.6 78 133 A A H <5S- 0 0 10 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.493 112.2-117.6 -93.9 -5.7 0.5 0.0 18.5 79 134 A G T <5 + 0 0 57 -4,-0.6 2,-0.5 -3,-0.4 -3,-0.2 0.906 59.1 155.4 74.1 43.7 0.4 1.2 22.1 80 135 A I < - 0 0 12 -5,-3.9 2,-0.9 -6,-0.1 -1,-0.3 -0.896 44.1-133.8-107.1 133.4 0.8 4.9 21.1 81 136 A K E -d 57 0A 44 -25,-3.2 -23,-2.7 -2,-0.5 2,-0.6 -0.752 22.8-149.7 -87.2 112.0 -0.5 7.5 23.5 82 137 A Q E -d 58 0A 52 -2,-0.9 2,-0.6 -25,-0.2 -23,-0.2 -0.726 15.3-175.4 -85.8 121.6 -2.4 9.9 21.2 83 138 A E E > -d 59 0A 72 -25,-3.0 -23,-1.6 -2,-0.6 3,-0.8 -0.862 10.1-160.5-124.2 92.9 -2.3 13.5 22.5 84 139 A D E 3 +d 60 0A 63 -2,-0.6 -23,-0.2 1,-0.2 -25,-0.1 -0.479 67.6 11.8 -80.2 137.9 -4.5 15.7 20.4 85 140 A G T 3 S+ 0 0 48 -25,-1.2 -1,-0.2 1,-0.2 -24,-0.2 0.703 84.4 137.6 75.3 19.6 -4.1 19.6 20.4 86 141 A I < 0 0 71 -3,-0.8 -1,-0.2 -26,-0.7 -24,-0.1 -0.880 360.0 360.0 -97.6 112.6 -0.7 19.6 22.2 87 142 A P 0 0 148 0, 0.0 -27,-0.0 0, 0.0 -26,-0.0 -0.427 360.0 360.0 -62.4 360.0 1.8 22.1 20.7 88 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 152 A E > 0 0 206 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -45.1 6.0 25.1 12.9 90 153 A S H > + 0 0 82 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.300 360.0 77.2 -90.9 3.7 9.3 26.2 11.1 91 154 A M H > S+ 0 0 52 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.816 96.1 46.4 -77.2 -35.1 9.8 22.5 10.4 92 155 A N H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.858 111.4 52.8 -66.9 -37.5 7.3 22.9 7.6 93 156 A K H X S+ 0 0 160 -4,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.928 112.4 44.2 -60.0 -47.8 9.1 26.1 6.6 94 157 A E H X S+ 0 0 43 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.897 112.4 50.6 -66.8 -47.0 12.4 24.3 6.4 95 158 A L H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.948 111.0 49.2 -55.6 -53.2 11.0 21.2 4.5 96 159 A K H X S+ 0 0 83 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.842 110.1 51.5 -57.7 -39.6 9.4 23.4 1.9 97 160 A K H X S+ 0 0 125 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.895 112.3 44.7 -63.3 -42.5 12.6 25.4 1.4 98 161 A I H X S+ 0 0 5 -4,-2.2 4,-1.2 2,-0.2 3,-0.4 0.914 109.8 56.0 -69.4 -41.1 14.6 22.2 0.9 99 162 A I H X S+ 0 0 3 -4,-3.0 4,-0.8 1,-0.2 3,-0.4 0.873 104.6 55.4 -54.7 -39.7 11.9 20.8 -1.4 100 163 A G H < S+ 0 0 53 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.836 104.7 52.5 -61.0 -36.5 12.3 24.0 -3.4 101 164 A Q H < S+ 0 0 122 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.779 120.3 31.3 -71.2 -25.7 16.0 23.4 -3.9 102 165 A V H >< S+ 0 0 6 -4,-1.2 3,-1.9 -3,-0.4 -1,-0.2 0.363 89.8 102.3-111.7 4.8 15.6 19.8 -5.2 103 166 A R G >< S+ 0 0 61 -4,-0.8 3,-1.3 1,-0.3 -2,-0.1 0.855 77.9 52.7 -64.1 -42.2 12.3 20.3 -7.0 104 167 A D G 3 S+ 0 0 140 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.469 99.9 64.4 -72.2 -4.3 13.6 20.5 -10.5 105 168 A Q G < S+ 0 0 113 -3,-1.9 2,-0.4 1,-0.0 -1,-0.2 0.368 98.5 63.9 -97.3 5.5 15.5 17.3 -10.1 106 169 A A < - 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0 0 128 -4,-1.1 10,-0.5 -5,-0.3 2,-0.2 -0.520 65.4-136.2 -76.8 116.0 9.8 -8.5 19.3 265 187 B R - 0 0 132 -2,-0.6 2,-0.4 8,-0.2 8,-0.3 -0.494 16.4-141.0 -60.5 133.0 12.6 -9.2 21.8 266 188 B K B +J 272 0D 145 6,-2.8 6,-0.5 -2,-0.2 2,-0.1 -0.820 63.9 0.4 -98.2 140.8 14.6 -12.3 20.9 267 189 B G S S- 0 0 55 -2,-0.4 3,-0.1 4,-0.2 -2,-0.0 -0.375 98.9 -54.8 81.5-168.0 15.6 -14.5 23.8 268 190 B G S > S- 0 0 46 1,-0.3 3,-2.3 -2,-0.1 2,-0.3 0.163 90.8 -32.3 -89.5-153.2 14.8 -14.1 27.5 269 191 B I T 3 S+ 0 0 183 1,-0.3 -1,-0.3 -4,-0.0 3,-0.1 -0.593 133.4 44.0 -70.2 130.5 15.4 -11.2 29.9 270 192 B G T 3 S+ 0 0 63 1,-0.4 -1,-0.3 -2,-0.3 -3,-0.1 0.057 92.6 118.5 109.2 -21.3 18.6 -9.7 28.5 271 193 B G < - 0 0 25 -3,-2.3 -1,-0.4 -6,-0.1 2,-0.3 -0.120 50.3-142.1 -68.3 175.4 17.6 -9.9 24.8 272 194 B Y B -J 266 0D 86 -6,-0.5 -6,-2.8 -8,-0.1 2,-0.2 -0.911 10.2-125.8-132.5 149.5 17.1 -7.3 22.2 273 195 B S > - 0 0 9 -2,-0.3 4,-2.9 -8,-0.3 -8,-0.2 -0.567 35.5-104.8 -83.1 161.7 14.6 -6.7 19.4 274 196 B A H > S+ 0 0 2 -13,-0.5 4,-2.2 -10,-0.5 -102,-0.3 0.897 123.2 54.4 -52.5 -43.2 15.7 -6.1 15.8 275 197 B G H > S+ 0 0 20 -13,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.855 108.8 46.9 -63.7 -37.0 14.9 -2.4 16.3 276 198 B E H > S+ 0 0 64 -14,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.919 111.1 54.2 -65.3 -42.7 17.1 -2.2 19.3 277 199 B R H X S+ 0 0 62 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.880 107.0 48.1 -61.6 -43.2 19.8 -4.0 17.4 278 200 B I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.941 114.7 45.3 -63.6 -44.9 19.9 -1.6 14.4 279 201 B V H X S+ 0 0 7 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.922 113.5 49.3 -70.7 -39.0 20.0 1.5 16.6 280 202 B D H X S+ 0 0 17 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.948 112.4 49.1 -60.0 -44.6 22.7 0.1 18.9 281 203 B I H X S+ 0 0 53 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.951 116.2 41.2 -60.3 -49.5 24.8 -0.9 15.9 282 204 B I H X S+ 0 0 11 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.881 115.5 50.0 -67.8 -41.8 24.5 2.5 14.2 283 205 B A H >< S+ 0 0 10 -4,-2.8 3,-0.8 -5,-0.2 -1,-0.2 0.911 109.6 51.7 -62.5 -44.0 25.0 4.4 17.5 284 206 B T H >< S+ 0 0 96 -4,-2.8 3,-1.0 -5,-0.3 -2,-0.2 0.881 108.1 53.0 -57.5 -38.4 28.1 2.4 18.3 285 207 B D H 3< S+ 0 0 101 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.659 84.3 84.4 -73.6 -18.5 29.5 3.2 14.8 286 208 B I T << 0 0 42 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.1 0.421 360.0 360.0 -75.8 5.2 29.0 6.9 15.3 287 209 B Q < 0 0 175 -3,-1.0 -1,-0.1 -4,-0.1 -4,-0.0 -0.972 360.0 360.0-116.0 360.0 32.4 6.8 17.1