==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-AUG-12 4B6E . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 4A, SERINE PROTEASE NS3; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS (ISOLATE BK); . AUTHOR S.M.SAALAU-BETHELL,A.J.WOODHEAD,G.CHESSARI,M.G.CARR,J.COYLE, . 1287 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 864 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 . 108 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 6 0 2 0 6 4 4 1 2 8 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 2 2 9 7 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 PARALLEL BRIDGES PER LADDER . 2 4 11 4 10 0 0 4 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 . 3 4 1 0 2 2 1 3 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 3 A I 0 0 32 0, 0.0 2,-0.3 0, 0.0 645,-0.1 0.000 360.0 360.0 360.0 118.2 11.3 19.2 -68.9 2 4 A T - 0 0 71 644,-0.5 640,-2.4 643,-0.1 2,-0.3 -0.889 360.0-167.2-134.7 168.3 14.9 19.7 -67.8 3 5 A A E -A 641 0A 14 106,-0.5 2,-0.3 -2,-0.3 638,-0.2 -0.984 9.8-171.5-157.2 153.0 16.5 21.6 -64.9 4 6 A Y E -A 640 0A 88 636,-1.5 636,-2.2 -2,-0.3 2,-0.2 -0.969 23.3-119.7-145.5 160.9 19.8 22.9 -63.6 5 7 A S E -A 639 0A 40 -2,-0.3 991,-0.5 634,-0.2 2,-0.4 -0.653 12.7-162.5-109.3 159.2 20.8 24.6 -60.3 6 8 A Q E -A 638 0A 48 632,-2.2 632,-2.3 -2,-0.2 2,-0.5 -0.992 13.1-146.4-135.8 124.0 22.3 27.9 -59.3 7 9 A Q E +A 637 0A 91 989,-2.7 630,-0.3 -2,-0.4 3,-0.1 -0.825 20.9 172.2 -91.0 131.5 23.9 28.5 -55.9 8 10 A T + 0 0 35 628,-2.5 2,-0.3 -2,-0.5 629,-0.2 0.555 60.4 30.7-116.7 -13.9 23.4 32.0 -54.6 9 11 A R - 0 0 48 627,-1.7 -1,-0.3 4,-0.0 2,-0.1 -0.994 61.2-149.3-143.2 151.2 24.8 32.0 -51.1 10 12 A G > - 0 0 38 -2,-0.3 4,-2.0 -3,-0.1 5,-0.1 -0.252 48.1 -79.7 -97.6-167.6 27.4 30.1 -49.1 11 13 A L H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.883 125.8 49.9 -66.6 -41.5 27.4 29.2 -45.5 12 14 A L H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 113.3 44.4 -67.5 -48.7 28.4 32.7 -44.1 13 15 A G H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.911 110.6 56.9 -60.4 -43.7 25.9 34.6 -46.1 14 16 A C H X S+ 0 0 9 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.887 108.9 44.4 -56.4 -43.0 23.2 32.1 -45.2 15 17 A I H X S+ 0 0 15 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.889 113.6 50.3 -71.5 -38.8 23.8 32.5 -41.4 16 18 A I H X S+ 0 0 76 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.898 113.1 45.8 -63.8 -43.9 23.9 36.3 -41.6 17 19 A T H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.878 109.5 55.1 -68.9 -36.8 20.6 36.4 -43.6 18 20 A S H < S+ 0 0 16 -4,-1.9 614,-2.7 -5,-0.3 -1,-0.2 0.766 113.8 41.9 -65.4 -25.2 18.9 33.9 -41.3 19 21 A L H < S+ 0 0 120 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.873 123.3 34.8 -90.0 -45.3 19.7 36.2 -38.3 20 22 A T H < S- 0 0 66 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.850 91.8-144.0 -74.8 -37.3 18.9 39.6 -39.9 21 23 A G < + 0 0 0 -4,-2.6 43,-1.5 -5,-0.3 2,-0.5 0.643 59.7 124.0 76.0 16.4 16.1 38.2 -41.9 22 24 A R B +h 64 0B 141 -6,-0.3 2,-0.5 41,-0.2 -1,-0.2 -0.948 33.2 174.0-115.5 119.9 17.1 40.6 -44.7 23 25 A D + 0 0 8 41,-1.8 44,-0.2 -2,-0.5 43,-0.0 -0.972 10.2 176.6-127.6 114.7 17.8 39.3 -48.2 24 26 A K + 0 0 157 -2,-0.5 -1,-0.1 40,-0.1 3,-0.1 0.804 48.9 107.7 -85.6 -36.2 18.5 41.8 -51.1 25 27 A N S S- 0 0 68 1,-0.1 2,-0.1 39,-0.1 -2,-0.1 -0.168 80.2-111.6 -41.6 133.2 19.3 39.3 -53.8 26 28 A Q - 0 0 150 1,-0.1 2,-1.1 39,-0.0 -1,-0.1 -0.415 25.5-112.1 -75.9 151.7 16.3 39.3 -56.2 27 29 A V + 0 0 31 -2,-0.1 63,-0.6 -3,-0.1 2,-0.2 -0.711 43.0 177.2 -92.9 96.8 14.2 36.2 -56.3 28 30 A E + 0 0 86 -2,-1.1 61,-0.1 61,-0.1 -3,-0.0 -0.526 42.2 16.7 -90.6 160.4 14.6 34.6 -59.8 29 31 A G S S- 0 0 12 -2,-0.2 61,-0.4 1,-0.1 611,-0.1 0.177 80.4 -95.3 69.6 174.2 13.0 31.4 -61.0 30 32 A E S S+ 0 0 45 609,-0.4 15,-3.0 1,-0.2 2,-0.5 0.734 102.7 57.8 -97.3 -26.2 10.1 29.4 -59.6 31 33 A V E -BC 44 639A 0 608,-0.7 608,-2.5 13,-0.2 2,-0.3 -0.940 68.1-166.0-121.1 111.9 11.8 26.8 -57.4 32 34 A Q E -BC 43 638A 1 11,-3.2 11,-1.9 -2,-0.5 2,-0.6 -0.713 19.1-136.6-101.3 147.7 14.1 28.0 -54.6 33 35 A V E -BC 42 637A 14 604,-2.1 603,-2.8 -2,-0.3 604,-1.3 -0.945 36.0-175.1 -96.7 123.6 16.6 26.0 -52.6 34 36 A V E -BC 41 635A 2 7,-2.5 7,-2.2 -2,-0.6 2,-0.3 -0.810 9.8-163.1-121.0 160.6 16.1 27.2 -49.0 35 37 A S E -BC 40 634A 19 599,-2.3 599,-2.3 -2,-0.3 5,-0.2 -0.991 13.7-165.7-143.9 149.3 17.8 26.4 -45.8 36 38 A T - 0 0 8 3,-2.8 597,-0.1 -2,-0.3 21,-0.0 -0.486 52.0 -92.7-104.2-170.6 17.4 26.7 -42.0 37 39 A A S S+ 0 0 72 -2,-0.2 3,-0.0 1,-0.1 -22,-0.0 0.831 125.8 31.7 -72.1 -31.3 20.4 26.3 -39.7 38 40 A T S S+ 0 0 129 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.773 123.7 21.3 -98.5 -32.9 19.7 22.5 -39.4 39 41 A Q - 0 0 80 17,-0.1 -3,-2.8 96,-0.0 2,-0.4 -0.816 54.3-144.6-137.0 171.5 18.2 21.5 -42.8 40 42 A S E +B 35 0A 38 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.997 30.5 139.5-138.8 145.3 17.9 22.3 -46.4 41 43 A F E -B 34 0A 5 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.2 -0.813 42.7 -77.3-163.5-165.0 15.0 21.7 -48.8 42 44 A L E -B 33 0A 0 95,-3.5 11,-0.4 -9,-0.2 2,-0.3 -0.699 23.9-165.2-114.9 163.5 13.0 23.3 -51.6 43 45 A A E -B 32 0A 0 -11,-1.9 -11,-3.2 -2,-0.2 2,-0.5 -0.964 10.0-156.1-148.7 133.8 10.3 25.9 -51.9 44 46 A T E -BD 31 51A 0 7,-2.5 7,-2.5 -2,-0.3 2,-0.6 -0.951 11.6-135.6-122.7 123.3 8.0 26.5 -54.9 45 47 A C E + D 0 50A 2 -15,-3.0 47,-3.3 -2,-0.5 2,-0.4 -0.642 29.4 168.8 -73.9 115.5 6.2 29.7 -56.0 46 48 A V E > -eD 92 49A 4 3,-3.1 3,-2.0 -2,-0.6 47,-0.2 -1.000 67.3 -13.4-130.1 131.8 2.6 29.1 -57.1 47 49 A N T 3 S- 0 0 65 45,-1.6 -1,-0.1 -2,-0.4 3,-0.1 0.815 127.8 -51.1 47.4 47.9 0.2 32.0 -57.7 48 50 A G T 3 S+ 0 0 32 44,-0.2 37,-3.1 1,-0.2 2,-0.5 0.449 119.4 107.2 75.0 0.7 2.3 34.6 -56.0 49 51 A V E < -DF 46 84A 2 -3,-2.0 -3,-3.1 35,-0.2 2,-0.7 -0.941 64.4-143.2-111.0 131.4 2.7 32.4 -52.9 50 52 A C E -DF 45 83A 7 33,-3.1 33,-2.2 -2,-0.5 2,-0.3 -0.829 28.9-163.6 -91.9 114.1 6.0 30.8 -52.2 51 53 A W E +DF 44 82A 2 -7,-2.5 -7,-2.5 -2,-0.7 2,-0.3 -0.750 20.2 152.8-107.2 147.1 5.1 27.4 -50.7 52 54 A T E - F 0 81A 0 29,-2.3 29,-2.5 -2,-0.3 2,-0.3 -0.880 45.9 -72.4-152.4-174.1 7.1 24.8 -48.8 53 55 A V >> - 0 0 0 -11,-0.4 4,-2.5 -2,-0.3 3,-0.6 -0.683 24.9-139.5 -91.8 139.7 6.6 22.0 -46.2 54 56 A Y H 3> S+ 0 0 1 25,-0.3 4,-2.6 -2,-0.3 -1,-0.1 0.887 103.0 63.1 -57.8 -41.5 5.7 22.6 -42.5 55 57 A H H 34 S+ 0 0 26 1,-0.2 -1,-0.2 24,-0.2 25,-0.1 0.795 113.8 34.8 -62.6 -23.6 8.1 19.8 -41.5 56 58 A G H <4 S+ 0 0 4 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.895 129.4 28.6 -86.0 -52.0 11.0 21.9 -43.0 57 59 A A H >< S- 0 0 1 -4,-2.5 3,-1.9 1,-0.2 -3,-0.2 0.699 78.2-169.6 -87.6 -19.7 10.0 25.5 -42.3 58 60 A G T 3< - 0 0 2 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.353 68.6 -42.9 55.6-147.2 7.9 25.3 -39.1 59 61 A S T 3 S+ 0 0 32 267,-0.1 12,-0.4 15,-0.1 -1,-0.2 0.179 100.9 143.1 -90.1 15.5 6.3 28.7 -38.5 60 62 A K < - 0 0 61 -3,-1.9 2,-0.1 1,-0.1 572,-0.1 -0.071 51.2-114.7 -62.3 155.3 9.6 30.5 -39.4 61 63 A T - 0 0 39 570,-0.4 572,-3.2 9,-0.1 2,-0.4 -0.479 23.3-125.0 -82.3 160.0 9.8 33.7 -41.3 62 64 A L E -jI 633 69B 4 7,-2.5 7,-3.5 570,-0.2 2,-0.4 -0.895 25.3-116.3-104.0 134.1 11.4 34.0 -44.7 63 65 A A E + I 0 68B 2 570,-2.6 572,-0.3 -2,-0.4 -41,-0.2 -0.591 48.0 168.7 -69.7 127.4 14.2 36.4 -45.2 64 66 A G E > -hI 22 67B 2 -43,-1.5 -41,-1.8 3,-0.6 3,-0.7 -0.784 48.4 -85.0-134.9 179.5 13.1 39.1 -47.7 65 67 A P T 3 S+ 0 0 49 0, 0.0 -41,-0.0 0, 0.0 -2,-0.0 0.856 126.6 31.2 -58.0 -45.3 14.1 42.5 -49.2 66 68 A K T 3 S- 0 0 187 1,-0.3 -44,-0.1 -44,-0.1 -42,-0.1 0.450 130.1 -78.8 -91.0 -1.6 12.5 44.7 -46.4 67 69 A G E < S-I 64 0B 7 -3,-0.7 -3,-0.6 -44,-0.2 -1,-0.3 -0.852 83.4 -5.3 133.7-172.8 13.1 42.1 -43.7 68 70 A P E -I 63 0B 69 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.316 60.3-143.8 -57.8 132.1 11.6 38.8 -42.4 69 71 A I E -I 62 0B 37 -7,-3.5 -7,-2.5 -48,-0.1 2,-0.1 -0.913 15.2-137.0-100.6 120.5 8.3 37.9 -44.2 70 72 A T - 0 0 105 -2,-0.6 14,-0.5 -9,-0.2 2,-0.2 -0.358 30.7 -92.8 -69.4 152.7 5.8 36.3 -41.9 71 73 A Q - 0 0 22 -12,-0.4 12,-0.2 1,-0.2 -1,-0.1 -0.525 28.8-167.1 -70.6 135.5 3.9 33.3 -43.1 72 74 A M S S+ 0 0 31 10,-2.1 2,-0.4 1,-0.2 11,-0.2 0.729 77.7 31.3 -89.3 -32.5 0.6 34.0 -44.7 73 75 A Y E +G 82 0A 31 9,-1.8 9,-2.1 2,-0.0 2,-0.3 -0.994 58.3 174.0-131.8 139.3 -0.6 30.4 -44.6 74 76 A T E +G 81 0A 62 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.898 5.1 168.2-144.4 104.6 0.2 27.6 -42.1 75 77 A N E >>> -G 80 0A 46 5,-2.9 5,-2.1 -2,-0.3 4,-1.1 -0.824 8.0-179.8-121.7 93.4 -1.6 24.3 -42.4 76 78 A V T 345S+ 0 0 14 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.889 81.2 57.8 -58.6 -39.2 0.0 21.7 -40.2 77 79 A D T 345S+ 0 0 63 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.758 113.8 36.8 -66.1 -30.9 -2.4 19.0 -41.4 78 80 A Q T <45S- 0 0 74 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.530 108.9-125.6 -93.3 -8.8 -1.5 19.4 -45.1 79 81 A D T <5 + 0 0 12 -4,-1.1 2,-0.4 -3,-0.5 -25,-0.3 0.917 66.7 134.4 64.4 48.2 2.1 19.9 -44.1 80 82 A L E < + G 0 75A 1 -5,-2.1 -5,-2.9 -27,-0.3 2,-0.3 -0.990 31.4 173.7-139.7 124.2 2.0 23.2 -46.1 81 83 A V E -FG 52 74A 0 -29,-2.5 -29,-2.3 -2,-0.4 2,-0.4 -0.926 10.0-166.1-128.4 159.6 3.2 26.8 -45.4 82 84 A G E -FG 51 73A 0 -9,-2.1 -10,-2.1 -2,-0.3 -9,-1.8 -0.994 10.5-162.8-151.1 134.0 3.3 29.8 -47.6 83 85 A W E -F 50 0A 0 -33,-2.2 -33,-3.1 -2,-0.4 2,-0.3 -0.922 39.7-102.5-111.3 146.2 4.8 33.2 -47.7 84 86 A Q E -F 49 0A 127 -14,-0.5 -35,-0.2 -2,-0.4 -36,-0.1 -0.541 46.4-121.2 -62.7 121.1 3.6 36.1 -50.0 85 87 A A - 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0 0 54 -2,-0.3 3,-2.8 -53,-0.2 4,-0.7 -0.503 26.5-117.7 -88.4 152.2 38.4 3.9 -46.7 1133 488 B S H 3> S+ 0 0 6 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.723 111.8 73.3 -54.1 -24.4 38.3 0.3 -45.4 1134 489 B S H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.785 88.4 60.1 -65.0 -25.5 36.3 -0.4 -48.6 1135 490 B V H <> S+ 0 0 17 -3,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.893 102.5 52.1 -66.9 -37.4 39.5 0.0 -50.5 1136 491 B L H X S+ 0 0 0 -4,-0.7 4,-1.9 -3,-0.2 5,-0.2 0.917 106.3 53.7 -59.4 -42.3 40.9 -2.9 -48.5 1137 492 B C H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.959 107.2 51.3 -57.3 -49.2 37.8 -4.9 -49.5 1138 493 B E H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.828 105.0 57.7 -52.5 -39.4 38.6 -4.2 -53.1 1139 494 B C H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.945 109.5 42.3 -60.9 -48.9 42.1 -5.4 -52.6 1140 495 B Y H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.872 113.2 56.0 -63.4 -35.9 40.9 -8.8 -51.4 1141 496 B D H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.897 112.5 39.5 -61.1 -41.4 38.4 -8.7 -54.2 1142 497 B A H X>S+ 0 0 10 -4,-2.3 4,-2.8 2,-0.2 5,-1.7 0.847 110.4 59.2 -79.5 -37.5 41.0 -8.2 -56.9 1143 498 B G H <5S+ 0 0 0 -4,-2.6 6,-3.5 -5,-0.2 -2,-0.2 0.898 115.8 37.0 -51.7 -43.7 43.4 -10.7 -55.2 1144 499 B C H <5S+ 0 0 28 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.859 122.7 40.7 -78.8 -40.3 40.7 -13.3 -55.6 1145 500 B A H <5S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.791 133.1 7.6 -83.5 -29.5 39.4 -12.2 -59.0 1146 501 B W T <5S+ 0 0 127 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.720 125.8 43.3-122.7 -41.9 42.6 -11.4 -60.9 1147 502 B Y S - 0 0 85 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.572 28.7-112.3 -74.1 152.5 44.4 -16.3 -51.3 1151 506 B P H > S+ 0 0 19 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.876 120.8 54.7 -51.6 -40.9 43.0 -13.9 -48.6 1152 507 B A H > S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 26,-0.1 0.963 110.1 46.0 -57.7 -51.0 45.8 -15.0 -46.3 1153 508 B E H > S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.930 111.4 52.1 -55.7 -47.6 48.4 -14.1 -49.0 1154 509 B T H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.856 105.5 56.7 -58.6 -38.3 46.6 -10.8 -49.6 1155 510 B S H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.871 102.6 53.8 -59.2 -41.7 46.8 -10.0 -45.9 1156 511 B V H X S+ 0 0 64 -4,-1.6 4,-1.4 -3,-0.4 -1,-0.2 0.885 112.1 44.4 -62.7 -41.0 50.6 -10.4 -45.8 1157 512 B R H X S+ 0 0 17 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.916 115.1 46.2 -70.6 -44.8 51.0 -7.8 -48.6 1158 513 B L H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.888 108.9 57.1 -65.3 -39.4 48.5 -5.3 -47.2 1159 514 B R H X S+ 0 0 69 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.888 104.7 51.2 -56.8 -42.6 50.1 -5.7 -43.8 1160 515 B A H < S+ 0 0 18 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.888 112.4 48.0 -62.5 -37.3 53.5 -4.7 -45.2 1161 516 B Y H >< S+ 0 0 1 -4,-1.5 3,-1.3 2,-0.2 -2,-0.2 0.977 113.8 44.8 -65.3 -57.6 51.8 -1.6 -46.8 1162 517 B L H 3< S+ 0 0 33 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.942 113.6 50.4 -53.2 -50.4 50.0 -0.6 -43.5 1163 518 B N T 3< S+ 0 0 119 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.532 91.6 89.9 -70.4 -7.5 53.1 -1.1 -41.4 1164 519 B T S X S- 0 0 22 -3,-1.3 3,-0.7 -4,-0.5 -212,-0.0 -0.824 77.9-135.0 -88.3 121.8 55.3 1.0 -43.7 1165 520 B P T 3 S+ 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.311 79.0 39.9 -72.3 161.0 55.2 4.6 -42.5 1166 521 B G T 3 S+ 0 0 25 1,-0.3 3,-0.1 -320,-0.0 -443,-0.0 0.497 89.2 104.6 83.9 5.9 54.7 7.6 -44.9 1167 522 B L S < S- 0 0 2 -3,-0.7 -1,-0.3 -6,-0.2 -229,-0.1 -0.700 86.9 -72.6-103.6 164.4 52.1 6.0 -47.2 1168 523 B P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -38,-0.2 -0.197 59.1-131.5 -50.0 150.9 48.4 6.7 -47.2 1169 524 B V B +t 1130 0U 34 -40,-2.7 -38,-2.1 -3,-0.1 2,-0.3 -0.779 27.1 173.7-121.6 158.9 46.6 5.3 -44.2 1170 525 B C - 0 0 22 -2,-0.3 -38,-0.1 -40,-0.2 2,-0.1 -0.979 42.5 -81.6-152.5 157.2 43.6 3.3 -43.4 1171 526 B Q - 0 0 34 -40,-0.4 2,-1.4 -2,-0.3 103,-0.1 -0.400 51.8-112.9 -60.2 138.2 41.8 1.6 -40.5 1172 527 B D + 0 0 82 1,-0.2 101,-0.4 -2,-0.1 -1,-0.1 -0.630 62.2 141.3 -82.4 98.1 43.4 -1.8 -39.9 1173 528 B H > + 0 0 6 -2,-1.4 4,-2.6 1,-0.1 5,-0.2 -0.069 22.4 122.2-123.6 30.1 40.6 -4.2 -40.9 1174 529 B L H > S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.949 76.0 49.0 -62.1 -48.7 42.6 -7.0 -42.6 1175 530 B E H > S+ 0 0 126 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.940 111.6 50.5 -57.2 -48.1 41.4 -9.8 -40.3 1176 531 B F H > S+ 0 0 3 95,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.976 116.1 39.8 -53.2 -57.8 37.8 -8.7 -40.8 1177 532 B W H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.882 115.4 51.9 -67.6 -36.3 38.1 -8.7 -44.6 1178 533 B E H X S+ 0 0 37 -4,-3.7 4,-2.4 -5,-0.2 -1,-0.2 0.943 106.8 54.8 -58.0 -48.5 40.3 -11.8 -44.7 1179 534 B S H X S+ 0 0 34 -4,-3.1 4,-0.9 -5,-0.3 -2,-0.2 0.883 110.1 45.8 -53.6 -43.2 37.7 -13.7 -42.6 1180 535 B V H < S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.850 113.1 46.7 -76.3 -32.9 34.9 -12.8 -45.0 1181 536 B F H >< S+ 0 0 6 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.861 102.2 66.4 -75.7 -30.3 36.6 -13.7 -48.2 1182 537 B T H 3< S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.869 101.4 49.3 -54.4 -37.4 37.9 -16.9 -46.8 1183 538 B G T 3< S+ 0 0 12 -4,-0.9 2,-1.7 -3,-0.2 -1,-0.3 0.450 82.5 97.3 -83.7 -2.0 34.3 -18.2 -46.6 1184 539 B L < + 0 0 5 -3,-1.7 3,-0.3 -4,-0.2 2,-0.3 -0.547 60.4 164.9 -86.5 75.2 33.5 -17.3 -50.2 1185 540 B T + 0 0 72 -2,-1.7 -2,-0.0 1,-0.2 -3,-0.0 -0.699 45.3 16.0-103.4 146.9 34.1 -20.8 -51.6 1186 541 B H S S- 0 0 150 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.947 72.2-171.0 63.6 56.7 33.2 -22.4 -54.9 1187 542 B I - 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