==== 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 16-AUG-12 4B71 . 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) . 52141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 872 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 14 1.1 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 0.1 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 . 105 8.2 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 . 261 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.4 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 5 1 2 0 4 5 5 0 0 9 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 17 2 2 10 6 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 . 3 4 10 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 5 0 0 2 2 0 4 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 1 705 A G 0 0 74 0, 0.0 77,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 129.4 16.0 32.0 -38.1 2 706 A S - 0 0 7 33,-2.2 2,-0.3 75,-0.1 77,-0.2 -0.529 360.0-104.5 -89.6 159.9 14.4 32.4 -41.5 3 707 A V B -a 79 0A 0 75,-2.9 77,-2.5 -2,-0.2 2,-0.4 -0.606 41.9-152.0 -68.9 142.4 14.3 30.1 -44.4 4 708 A V E -C 52 0B 0 48,-2.7 48,-1.8 -2,-0.3 2,-0.6 -0.985 15.0-130.3-128.5 129.2 16.8 31.3 -47.1 5 709 A I E +C 51 0B 15 -2,-0.4 46,-0.2 75,-0.2 3,-0.1 -0.679 32.5 167.5 -70.3 117.3 16.7 30.9 -50.9 6 710 A V E - 0 0 21 44,-2.4 19,-1.4 -2,-0.6 20,-1.3 0.305 61.6 -24.8-113.3 3.2 20.2 29.7 -51.7 7 711 A G E -CD 50 24B 2 43,-1.1 43,-3.1 17,-0.3 2,-0.3 -0.977 59.3-121.8 171.5-170.6 19.6 28.6 -55.3 8 712 A R E -CD 49 23B 28 15,-2.2 15,-2.2 41,-0.3 2,-0.5 -0.989 13.9-124.7-158.1 158.0 17.0 27.5 -57.9 9 713 A I E -CD 48 22B 1 39,-2.7 39,-0.7 -2,-0.3 2,-0.7 -0.960 25.9-152.5-111.6 118.0 16.0 24.8 -60.4 10 714 A I E - D 0 21B 40 11,-2.9 11,-1.6 -2,-0.5 2,-0.2 -0.826 10.0-150.7 -95.8 115.1 15.5 26.1 -64.0 11 715 A L E - D 0 20B 32 -2,-0.7 9,-0.2 9,-0.2 2,-0.1 -0.506 28.7 -92.6 -82.2 155.0 13.0 24.1 -66.0 12 716 A S - 0 0 38 7,-2.2 -1,-0.1 -2,-0.2 3,-0.1 -0.402 23.4-134.0 -71.9 140.9 13.3 23.8 -69.8 13 717 A G S S- 0 0 88 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.849 76.0 -18.1 -61.2 -41.6 11.4 26.3 -72.0 14 718 A S S S+ 0 0 105 2,-0.1 5,-0.1 5,-0.0 -1,-0.1 -0.907 102.6 37.9-158.2-178.3 10.0 23.7 -74.5 15 719 A G 0 0 67 -2,-0.3 4,-0.1 3,-0.1 -3,-0.0 -0.202 360.0 360.0 59.8-161.3 10.3 20.2 -75.9 16 720 A S 0 0 103 2,-0.1 3,-0.8 -3,-0.0 -4,-0.1 0.712 360.0 360.0 -79.9 360.0 11.2 17.5 -73.4 17 ! 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 18 3 A I 0 0 37 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 123.7 11.0 18.3 -69.5 19 4 A T - 0 0 79 -3,-0.8 -7,-2.2 -5,-0.1 2,-0.3 -0.911 360.0-171.9-136.2 164.1 14.7 18.8 -68.5 20 5 A A E -D 11 0B 23 106,-0.5 2,-0.3 -2,-0.3 -9,-0.2 -0.963 13.9-163.4-152.8 165.2 16.3 21.1 -65.8 21 6 A Y E -D 10 0B 92 -11,-1.6 -11,-2.9 -2,-0.3 2,-0.3 -0.983 21.4-124.8-151.2 156.4 19.5 22.5 -64.4 22 7 A S E -D 9 0B 38 -2,-0.3 989,-0.6 -13,-0.2 2,-0.4 -0.705 11.7-162.8-107.1 153.3 20.4 24.1 -61.1 23 8 A Q E -De 81011B 31 -15,-2.2 -15,-2.2 -2,-0.3 2,-0.6 -0.998 12.7-145.4-132.7 132.8 22.0 27.4 -60.1 24 9 A Q E +D 7 0B 90 987,-2.1 -17,-0.3 -2,-0.4 3,-0.1 -0.863 18.5 175.1-101.1 120.2 23.5 28.2 -56.7 25 10 A T + 0 0 30 -19,-1.4 2,-0.3 -2,-0.6 -18,-0.2 0.374 61.7 37.2-105.8 1.4 23.1 31.8 -55.6 26 11 A R - 0 0 36 -20,-1.3 -1,-0.1 4,-0.0 2,-0.1 -0.984 59.4-146.8-156.1 143.6 24.6 31.6 -52.1 27 12 A G > - 0 0 42 -2,-0.3 4,-1.2 -3,-0.1 5,-0.1 -0.105 46.7 -86.8 -86.9-166.3 27.3 29.9 -50.0 28 13 A L H > S+ 0 0 89 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.947 124.7 48.9 -70.8 -50.7 27.1 28.9 -46.3 29 14 A L H > S+ 0 0 52 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.941 112.8 47.3 -57.5 -53.0 28.2 32.2 -44.8 30 15 A G H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.822 111.0 54.2 -55.1 -35.1 25.7 34.2 -46.9 31 16 A C H X S+ 0 0 7 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.930 110.0 45.1 -65.9 -45.6 23.0 31.6 -45.9 32 17 A I H X S+ 0 0 7 -4,-2.4 4,-1.5 2,-0.2 3,-0.2 0.926 115.2 46.0 -68.3 -45.1 23.6 32.0 -42.2 33 18 A I H X S+ 0 0 73 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.933 112.9 50.6 -58.7 -47.3 23.7 35.8 -42.3 34 19 A T H X S+ 0 0 10 -4,-1.9 4,-0.8 1,-0.3 -1,-0.2 0.717 109.3 52.2 -68.2 -22.5 20.6 36.0 -44.5 35 20 A S H < S+ 0 0 9 -4,-1.3 -33,-2.2 -3,-0.2 -1,-0.3 0.785 110.1 47.4 -81.1 -31.0 18.8 33.7 -42.1 36 21 A L H < S+ 0 0 123 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.1 0.791 121.0 35.4 -81.9 -29.8 19.6 35.9 -39.0 37 22 A T H < S- 0 0 80 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.657 90.9-144.3 -93.1 -19.0 18.6 39.2 -40.6 38 23 A G < + 0 0 1 -4,-0.8 43,-1.7 -5,-0.3 2,-0.5 0.719 60.2 127.4 59.6 21.6 15.7 37.7 -42.6 39 24 A R B +k 81 0C 131 41,-0.3 2,-0.5 -6,-0.2 -1,-0.2 -0.939 32.2 172.8-117.3 116.0 16.8 40.3 -45.3 40 25 A D + 0 0 11 41,-4.9 44,-0.1 -2,-0.5 43,-0.1 -0.909 10.4 173.4-128.8 103.7 17.4 39.0 -48.8 41 26 A K + 0 0 133 -2,-0.5 -1,-0.1 41,-0.1 2,-0.1 0.589 48.3 109.2 -88.8 -10.8 18.0 41.7 -51.4 42 27 A N S S- 0 0 81 1,-0.1 2,-0.1 39,-0.1 -2,-0.1 -0.431 76.3-113.3 -60.8 140.0 18.9 39.1 -54.2 43 28 A Q - 0 0 143 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.336 23.2-117.4 -79.6 161.1 16.1 39.0 -56.7 44 29 A V + 0 0 13 60,-0.6 2,-0.3 -2,-0.1 -1,-0.1 -0.867 38.1 165.7-109.4 106.2 13.9 36.0 -57.2 45 30 A E + 0 0 102 -2,-0.7 61,-0.1 61,-0.1 60,-0.0 -0.732 43.0 34.4-106.7 164.8 14.0 34.3 -60.6 46 31 A G S S- 0 0 8 -2,-0.3 61,-1.2 1,-0.1 -36,-0.1 0.098 73.6-110.5 79.7 166.3 12.7 30.9 -61.5 47 32 A E S S+ 0 0 55 -38,-0.4 15,-2.5 1,-0.2 2,-0.5 0.604 100.8 60.4-107.7 -21.3 9.6 29.1 -60.2 48 33 A V E S-CF 9 61B 0 -39,-0.7 -39,-2.7 13,-0.2 2,-0.3 -0.958 72.0-166.9-114.2 115.9 11.4 26.3 -58.2 49 34 A Q E -CF 8 60B 1 11,-3.5 11,-2.5 -2,-0.5 2,-0.6 -0.730 19.9-136.1-106.2 149.3 13.7 27.6 -55.4 50 35 A V E -CF 7 59B 16 -43,-3.1 -44,-2.4 -2,-0.3 -43,-1.1 -0.936 35.1-172.0-104.4 118.6 16.3 25.7 -53.4 51 36 A V E -CF 5 58B 0 7,-2.2 7,-1.8 -2,-0.6 2,-0.3 -0.714 8.4-171.8-117.0 160.7 15.8 26.8 -49.9 52 37 A S E -CF 4 57B 18 -48,-1.8 -48,-2.7 -2,-0.3 5,-0.2 -0.999 16.6-166.0-151.0 148.6 17.7 26.2 -46.7 53 38 A T - 0 0 7 3,-2.9 -50,-0.1 -2,-0.3 -21,-0.1 -0.621 49.6 -97.7-107.8-178.7 17.7 26.6 -42.9 54 39 A A S S+ 0 0 63 -2,-0.2 -22,-0.1 1,-0.2 3,-0.1 0.870 124.6 42.0 -62.7 -37.6 20.8 26.2 -40.8 55 40 A T S S- 0 0 122 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.806 125.1 -4.4 -85.7 -31.9 19.8 22.6 -40.0 56 41 A Q - 0 0 84 17,-0.1 -3,-2.9 96,-0.0 2,-0.3 -0.894 54.3-134.0-152.8 179.7 18.6 21.4 -43.4 57 42 A S E +F 52 0B 31 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.997 29.8 140.7-149.3 142.8 17.8 22.1 -47.1 58 43 A F E -F 51 0B 1 -7,-1.8 -7,-2.2 -2,-0.3 2,-0.3 -0.694 43.4 -76.4-156.4-160.2 15.0 21.3 -49.5 59 44 A L E -F 50 0B 0 95,-2.6 11,-0.4 -9,-0.2 2,-0.3 -0.825 24.3-162.4-120.9 156.2 12.9 22.8 -52.3 60 45 A A E -F 49 0B 0 -11,-2.5 -11,-3.5 -2,-0.3 2,-0.4 -0.993 7.9-159.4-138.9 144.0 10.1 25.4 -52.6 61 46 A T E -FG 48 68B 0 7,-2.5 7,-1.7 -2,-0.3 2,-0.4 -0.967 12.3-138.4-133.5 113.3 7.8 25.9 -55.6 62 47 A C E + G 0 67B 1 -15,-2.5 47,-2.2 -2,-0.4 2,-0.4 -0.558 28.6 170.5 -72.4 126.2 5.7 29.0 -56.5 63 48 A V E > -hG 109 66B 2 3,-2.9 3,-2.0 -2,-0.4 47,-0.2 -0.992 64.1 -13.4-136.6 132.9 2.2 28.2 -57.7 64 49 A N T 3 S- 0 0 74 45,-1.2 3,-0.1 -2,-0.4 46,-0.1 0.797 132.0 -43.3 46.0 43.2 -0.6 30.8 -58.3 65 50 A G T 3 S+ 0 0 34 1,-0.2 37,-2.7 36,-0.1 2,-0.4 0.141 119.5 98.1 99.8 -18.1 1.1 33.6 -56.4 66 51 A V E < -GI 63 101B 4 -3,-2.0 -3,-2.9 35,-0.2 2,-1.1 -0.894 66.6-137.3-113.7 133.1 2.4 31.6 -53.4 67 52 A C E -GI 62 100B 1 33,-2.6 33,-1.7 -2,-0.4 -5,-0.3 -0.758 36.7-164.0 -82.4 96.6 5.8 30.0 -52.7 68 53 A W E +GI 61 99B 0 -7,-1.7 -7,-2.5 -2,-1.1 2,-0.2 -0.540 20.6 147.2 -89.1 147.9 4.8 26.6 -51.3 69 54 A T E - I 0 98B 0 29,-1.9 29,-2.5 -9,-0.2 2,-0.3 -0.904 46.2 -66.2-159.7-171.9 6.9 24.1 -49.4 70 55 A V >> - 0 0 0 -11,-0.4 4,-2.6 -2,-0.2 3,-1.0 -0.645 22.2-144.0 -94.2 139.9 6.6 21.4 -46.6 71 56 A Y H 3> S+ 0 0 1 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.869 103.4 60.9 -62.5 -37.5 5.8 22.0 -42.9 72 57 A H H 34 S+ 0 0 27 1,-0.2 -1,-0.2 2,-0.2 25,-0.0 0.623 114.7 35.4 -69.0 -11.0 8.2 19.3 -41.9 73 58 A G H <4 S+ 0 0 6 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.789 132.5 23.0 -99.8 -48.5 11.0 21.3 -43.6 74 59 A A H >< S- 0 0 1 -4,-2.6 3,-1.9 1,-0.2 -3,-0.2 0.662 78.9-169.1 -98.2 -19.3 10.1 24.9 -42.9 75 60 A G T 3< - 0 0 0 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.408 68.5 -39.6 56.0-138.7 7.9 24.7 -39.8 76 61 A S T 3 S+ 0 0 30 267,-0.1 12,-0.4 22,-0.1 -1,-0.2 0.080 99.9 141.2-101.5 20.4 6.2 28.1 -39.2 77 62 A K < - 0 0 59 -3,-1.9 2,-0.1 1,-0.1 -75,-0.1 -0.130 50.9-113.7 -73.2 161.0 9.3 30.0 -40.1 78 63 A T - 0 0 36 -77,-0.3 -75,-2.9 9,-0.1 2,-0.4 -0.475 24.2-120.7 -85.5 161.9 9.6 33.2 -42.1 79 64 A L B -aB 3 86A 1 7,-2.5 7,-2.6 -77,-0.2 -75,-0.2 -0.907 27.1-114.7-105.3 128.6 11.2 33.6 -45.5 80 65 A A + 0 0 2 -77,-2.5 -41,-0.3 -2,-0.4 -75,-0.2 -0.425 48.5 173.8 -63.1 135.2 14.1 36.0 -46.0 81 66 A G B > -k 39 0C 3 -43,-1.7 -41,-4.9 -2,-0.1 3,-0.9 -0.747 46.1 -92.1-139.6 178.6 12.9 38.9 -48.3 82 67 A P T 3 S+ 0 0 25 0, 0.0 -41,-0.1 0, 0.0 -43,-0.0 0.861 125.5 31.3 -70.4 -36.6 13.9 42.2 -49.9 83 68 A K T 3 S- 0 0 153 1,-0.4 -44,-0.1 -43,-0.1 -42,-0.1 0.103 130.3 -78.2-105.9 22.7 12.4 44.3 -47.1 84 69 A G S < S- 0 0 7 -3,-0.9 -1,-0.4 -46,-0.1 -46,-0.2 -0.596 83.9 -4.9 111.7-174.8 12.9 41.8 -44.3 85 70 A P - 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0 0 7 0, 0.0 2,-0.3 0, 0.0 -38,-0.2 -0.165 55.8-136.9 -48.9 151.4 48.7 6.9 -47.5 1184 524 B V B +u 1145 0V 32 -40,-2.7 -38,-2.1 -3,-0.1 2,-0.3 -0.846 26.3 167.9-125.5 152.8 47.0 5.6 -44.4 1185 525 B C - 0 0 31 -2,-0.3 2,-0.2 -40,-0.2 -38,-0.1 -0.874 43.7 -77.9-147.0 175.9 43.9 3.7 -43.6 1186 526 B Q - 0 0 39 -40,-0.4 2,-1.4 -2,-0.3 103,-0.0 -0.567 49.4-109.0 -80.1 150.0 42.3 1.9 -40.6 1187 527 B D + 0 0 67 -2,-0.2 101,-0.4 1,-0.2 3,-0.1 -0.658 64.3 138.6 -87.1 91.2 43.7 -1.5 -39.7 1188 528 B H > + 0 0 3 -2,-1.4 4,-2.4 1,-0.1 5,-0.2 -0.082 27.4 118.4-118.5 29.1 40.8 -3.8 -40.8 1189 529 B L H > S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.916 72.8 49.5 -67.5 -47.9 43.0 -6.5 -42.4 1190 530 B E H > S+ 0 0 132 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.916 112.5 51.1 -57.7 -44.2 42.0 -9.5 -40.1 1191 531 B F H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.976 114.3 39.8 -55.5 -60.5 38.4 -8.6 -40.7 1192 532 B W H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.889 115.9 53.0 -62.3 -40.1 38.5 -8.5 -44.5 1193 533 B E H X S+ 0 0 32 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.940 108.3 50.4 -55.2 -49.4 40.9 -11.5 -44.5 1194 534 B S H X S+ 0 0 31 -4,-3.0 4,-0.9 -5,-0.2 -2,-0.2 0.878 111.1 50.2 -59.3 -38.0 38.4 -13.5 -42.4 1195 535 B V H >< S+ 0 0 0 -4,-2.0 3,-0.8 -5,-0.2 4,-0.3 0.968 114.4 39.1 -66.1 -55.0 35.5 -12.6 -44.8 1196 536 B F H >< S+ 0 0 5 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.778 105.8 68.5 -67.0 -25.8 37.1 -13.5 -48.1 1197 537 B T H 3< S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.827 98.9 52.0 -63.5 -31.9 38.7 -16.6 -46.5 1198 538 B G T << S+ 0 0 13 -4,-0.9 2,-1.5 -3,-0.8 -1,-0.3 0.546 84.6 95.1 -75.7 -9.8 35.1 -18.0 -46.2 1199 539 B L < + 0 0 5 -3,-1.4 3,-0.3 -4,-0.3 2,-0.2 -0.580 60.2 164.9 -92.2 83.1 34.3 -17.5 -49.9 1200 540 B T + 0 0 70 -2,-1.5 -2,-0.0 1,-0.2 -3,-0.0 -0.607 44.2 14.3-107.4 157.1 35.1 -20.9 -51.4 1201 541 B H S S- 0 0 151 -2,-0.2 -1,-0.2 1,-0.1 2,-0.0 0.894 74.0-173.3 50.7 49.4 34.4 -22.8 -54.6 1202 542 B I - 0 0 32 -3,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.309 33.8 -99.6 -61.4 152.8 33.2 -19.8 -56.5 1203 543 B D > - 0 0 54 19,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.712 26.9-149.7 -82.3 116.0 31.8 -20.5 -60.0 1204 544 B A H > S+ 0 0 75 -2,-0.7 4,-2.6 1,-0.2 -1,-0.1 0.733 92.5 56.7 -56.2 -29.2 34.5 -19.7 -62.5 1205 545 B H H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 108.0 45.8 -74.5 -43.7 32.1 -18.6 -65.3 1206 546 B F H > S+ 0 0 6 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.911 113.5 50.8 -61.6 -42.9 30.5 -15.9 -63.1 1207 547 B L H X S+ 0 0 22 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.985 111.4 47.2 -59.2 -55.9 33.9 -14.8 -62.1 1208 548 B S H X S+ 0 0 59 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.912 113.5 49.8 -48.1 -46.4 35.1 -14.6 -65.7 1209 549 B Q H X S+ 0 0 59 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.870 111.2 46.5 -66.9 -36.4 31.8 -12.7 -66.6 1210 550 B T H X>S+ 0 0 15 -4,-2.5 5,-0.7 -3,-0.2 4,-0.6 0.838 113.4 49.2 -77.2 -34.3 32.1 -10.1 -63.8 1211 551 B K H <5S+ 0 0 54 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.914 111.3 51.6 -60.2 -46.9 35.8 -9.5 -64.6 1212 552 B Q H <5S+ 0 0 162 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.945 106.9 50.1 -56.9 -54.1 34.8 -9.2 -68.3 1213 553 B A H <5S- 0 0 52 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.675 105.4-144.3 -63.2 -17.8 32.0 -6.6 -67.6 1214 554 B G T <5 + 0 0 37 -4,-0.6 -3,-0.2 -3,-0.4 -2,-0.1 0.508 44.2 139.4 78.0 9.4 34.8 -4.9 -65.7 1215 555 B D < - 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