==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-APR-13 4KAM . COMPND 2 MOLECULE: O-ACETYLHOMOSERINE SULFHYDRYLASE METC; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM MARINUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1509 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1041 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 0 0.0 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 . 86 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 189 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 456 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 48 3.2 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 12 2 2 10 5 0 8 8 0 0 7 3 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 5 11 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 . 13 2 2 4 12 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 0 1 3 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 12 A P 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.5 -0.6 -41.3 -47.0 2 13 A T > + 0 0 59 3,-0.1 3,-0.7 2,-0.1 8,-0.0 -0.047 360.0 107.8-141.0 20.4 -1.6 -38.9 -44.3 3 14 A A T 3 S+ 0 0 72 1,-0.2 7,-0.1 7,-0.0 -1,-0.0 0.898 78.0 56.9 -76.6 -42.8 -2.9 -36.0 -46.4 4 15 A H T 3 S+ 0 0 130 1132,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.402 82.0 116.8 -59.3 -10.4 -6.5 -36.8 -45.4 5 16 A W S < S- 0 0 37 -3,-0.7 -3,-0.1 1,-0.1 2,-0.1 -0.342 71.4-108.3 -54.9 148.9 -5.6 -36.5 -41.6 6 17 A S > - 0 0 35 1127,-0.1 4,-2.6 1,-0.1 3,-0.4 -0.311 28.6-103.4 -70.7 164.0 -7.5 -33.7 -39.8 7 18 A F H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 122.4 56.5 -49.5 -45.8 -5.8 -30.5 -38.7 8 19 A E H 4 S+ 0 0 32 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.857 108.9 45.8 -60.4 -39.2 -5.8 -31.8 -35.1 9 20 A T H >> S+ 0 0 0 -3,-0.4 4,-2.8 1,-0.2 3,-1.0 0.937 111.8 51.9 -71.0 -43.1 -3.9 -34.9 -36.2 10 21 A K H 3X S+ 0 0 43 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.820 99.2 62.3 -61.4 -38.6 -1.4 -33.0 -38.2 11 22 A Q H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.700 118.2 29.5 -70.4 -15.8 -0.5 -30.6 -35.5 12 23 A I H <4 S+ 0 0 0 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.801 134.9 22.9 -99.2 -45.5 0.8 -33.5 -33.5 13 24 A H H >< S+ 0 0 5 -4,-2.8 3,-2.1 -5,-0.1 -3,-0.2 0.633 82.2 114.6-105.8 -21.3 2.0 -36.1 -36.0 14 25 A A T 3< S+ 0 0 7 -4,-2.0 27,-0.2 -5,-0.3 28,-0.1 -0.323 90.4 12.4 -61.3 139.5 2.8 -34.3 -39.4 15 26 A G T 3 S+ 0 0 20 25,-0.2 -1,-0.3 1,-0.2 25,-0.1 0.432 93.0 147.2 77.2 0.1 6.5 -34.6 -40.2 16 27 A Q < - 0 0 53 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 -0.273 61.8 -84.6 -66.6 156.3 7.1 -37.2 -37.5 17 28 A Q > - 0 0 50 1,-0.1 3,-2.4 2,-0.1 4,-0.3 -0.311 40.0-118.1 -54.8 137.1 9.8 -39.9 -38.0 18 29 A P T 3 S+ 0 0 147 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.661 115.5 44.2 -59.3 -13.7 8.3 -42.9 -40.0 19 30 A D T 3 S+ 0 0 137 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.156 76.0 113.1-110.7 17.0 8.9 -45.2 -37.0 20 31 A S < 0 0 45 -3,-2.4 1087,-0.2 1,-0.2 1086,-0.2 0.826 360.0 360.0 -56.4 -32.8 7.7 -42.8 -34.2 21 32 A A 0 0 41 -4,-0.3 1085,-3.2 -3,-0.2 1086,-0.5 0.880 360.0 360.0 -66.5 360.0 4.8 -45.2 -33.5 22 ! 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 23 38 A L 0 0 72 0, 0.0 1153,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 89.9 11.3 -35.6 -30.6 24 39 A P - 0 0 35 0, 0.0 2,-0.9 0, 0.0 1151,-0.2 -0.309 360.0-122.6 -58.0 136.6 15.1 -35.6 -29.6 25 40 A I B -A 1174 0A 0 1149,-3.0 1149,-2.4 1,-0.1 2,-1.9 -0.758 19.7-157.6 -87.0 106.3 16.7 -32.1 -29.3 26 41 A Y + 0 0 67 -2,-0.9 2,-2.0 1147,-0.2 9,-0.1 -0.518 17.7 174.9 -85.0 77.6 19.7 -32.2 -31.7 27 42 A Q + 0 0 3 -2,-1.9 2,-0.3 1145,-0.2 -1,-0.1 -0.592 34.7 122.7 -87.1 77.1 21.5 -29.4 -30.1 28 43 A T - 0 0 26 -2,-2.0 543,-0.2 2,-0.1 545,-0.1 -0.985 54.6-157.9-145.0 145.7 24.6 -29.8 -32.3 29 44 A T 0 0 18 541,-1.6 542,-0.1 -2,-0.3 541,-0.1 0.035 360.0 360.0-114.0 23.7 26.5 -27.6 -34.7 30 45 A S 0 0 79 540,-0.3 692,-0.2 692,-0.1 -2,-0.1 -0.450 360.0 360.0 -82.9 360.0 28.0 -30.5 -36.8 31 ! 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 32 72 A N > 0 0 72 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 132.2 18.9 -30.1 -38.4 33 73 A P H > + 0 0 74 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.896 360.0 50.4 -63.7 -35.5 16.5 -33.1 -37.6 34 74 A T H > S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 3,-0.1 0.956 115.2 43.6 -61.9 -47.8 14.7 -31.2 -34.8 35 75 A T H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 107.4 59.0 -63.9 -39.6 14.1 -28.2 -37.0 36 76 A D H X S+ 0 0 68 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.886 103.2 53.5 -60.5 -38.3 13.1 -30.2 -40.1 37 77 A V H X S+ 0 0 17 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.937 109.7 46.3 -62.8 -45.6 10.2 -31.8 -38.1 38 78 A V H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.884 112.9 51.2 -64.9 -36.1 8.8 -28.4 -37.1 39 79 A E H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.941 111.4 46.9 -64.5 -50.1 9.2 -27.2 -40.7 40 80 A Q H X S+ 0 0 91 -4,-3.0 4,-2.2 2,-0.2 -25,-0.2 0.879 112.2 51.5 -57.8 -40.2 7.4 -30.2 -42.1 41 81 A R H X S+ 0 0 9 -4,-2.4 4,-2.4 -27,-0.2 -2,-0.2 0.941 111.2 45.4 -66.2 -45.0 4.6 -29.8 -39.5 42 82 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 6,-0.2 0.914 112.7 51.9 -67.7 -38.9 4.0 -26.1 -40.3 43 83 A A H X>S+ 0 0 7 -4,-2.4 5,-2.8 1,-0.2 4,-1.4 0.929 110.0 49.6 -58.3 -43.3 4.1 -26.8 -44.0 44 84 A A H <5S+ 0 0 30 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.905 107.9 52.6 -65.7 -41.4 1.5 -29.5 -43.5 45 85 A L H <5S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 117.2 38.5 -64.4 -37.2 -0.8 -27.3 -41.5 46 86 A E H <5S- 0 0 1 -4,-2.0 121,-0.3 -5,-0.2 -1,-0.2 0.604 110.8-120.6 -81.0 -14.4 -0.7 -24.6 -44.3 47 87 A G T <5 + 0 0 45 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.1 0.805 65.2 146.0 71.7 28.8 -0.9 -27.3 -47.1 48 88 A G < - 0 0 16 -5,-2.8 148,-0.3 -6,-0.2 -1,-0.2 -0.398 57.8-124.7 -85.6 172.3 2.5 -25.9 -48.4 49 89 A V S S- 0 0 70 146,-2.6 2,-0.3 1,-0.3 147,-0.2 0.658 83.1 -10.8 -92.0 -15.9 5.3 -27.9 -50.0 50 90 A A E -B 195 0B 26 145,-1.1 145,-2.8 -7,-0.1 2,-0.3 -0.956 58.3-153.3-176.1 156.3 8.1 -26.9 -47.7 51 91 A A E -B 194 0B 6 -2,-0.3 2,-0.4 143,-0.2 143,-0.2 -0.964 8.6-145.1-143.7 159.1 9.0 -24.5 -44.9 52 92 A L E -B 193 0B 2 141,-2.6 141,-2.0 -2,-0.3 2,-0.3 -0.988 15.5-149.6-131.1 116.3 12.1 -22.8 -43.5 53 93 A F E +B 192 0B 3 -2,-0.4 192,-0.5 139,-0.2 2,-0.2 -0.701 24.1 179.8 -93.3 134.8 12.4 -22.2 -39.7 54 94 A L E -BC 191 244B 0 137,-3.1 137,-2.1 -2,-0.3 190,-0.2 -0.802 42.2 -89.7-136.4 172.5 14.4 -19.1 -38.6 55 95 A S S S- 0 0 5 188,-2.2 2,-0.3 -2,-0.2 189,-0.1 0.695 98.3 -14.5 -61.6 -27.9 15.6 -17.1 -35.7 56 96 A S > - 0 0 9 187,-0.2 4,-1.7 134,-0.1 135,-0.4 -0.981 66.1 -99.3-162.5 169.1 12.6 -14.7 -35.5 57 97 A G H > S+ 0 0 6 133,-0.4 4,-2.7 -2,-0.3 5,-0.3 0.902 121.4 57.8 -62.6 -41.5 9.5 -13.4 -37.3 58 98 A Q H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.938 107.1 47.5 -53.9 -45.0 11.6 -10.4 -38.3 59 99 A A H > S+ 0 0 0 567,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.851 108.8 54.6 -68.9 -31.3 14.1 -12.6 -40.0 60 100 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.916 110.7 45.1 -65.4 -40.6 11.3 -14.6 -41.8 61 101 A E H X S+ 0 0 5 -4,-2.7 4,-1.7 2,-0.2 5,-0.2 0.930 114.5 50.5 -67.1 -40.5 9.9 -11.3 -43.2 62 102 A T H X S+ 0 0 5 -4,-2.4 4,-3.0 -5,-0.3 -2,-0.2 0.939 113.6 43.0 -60.3 -52.6 13.4 -10.3 -44.2 63 103 A F H X S+ 0 0 1 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.861 107.8 60.0 -64.4 -36.3 14.2 -13.6 -45.9 64 104 A A H < S+ 0 0 0 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.911 116.1 34.3 -62.0 -38.2 10.8 -13.7 -47.7 65 105 A I H >X S+ 0 0 1 -4,-1.7 4,-2.9 1,-0.2 3,-1.8 0.924 116.5 52.0 -78.2 -52.0 11.6 -10.4 -49.4 66 106 A L H 3< S+ 0 0 14 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.714 97.1 69.0 -63.7 -19.5 15.4 -10.9 -49.9 67 107 A N T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.772 119.9 19.0 -68.0 -23.3 14.8 -14.3 -51.5 68 108 A L T <4 S+ 0 0 5 -3,-1.8 2,-0.4 -4,-0.3 -2,-0.2 0.650 122.3 53.5-110.5 -33.6 13.3 -12.3 -54.4 69 109 A A < + 0 0 4 -4,-2.9 2,-0.2 4,-0.1 -1,-0.2 -0.916 48.4 155.2-122.1 138.1 14.5 -8.7 -54.2 70 110 A G > - 0 0 6 -2,-0.4 3,-2.2 1,-0.2 410,-0.2 -0.622 59.0 -21.8-131.9-156.3 17.8 -6.9 -53.9 71 111 A A T 3 S+ 0 0 37 408,-2.1 27,-0.2 1,-0.3 26,-0.2 -0.248 130.2 18.4 -55.0 128.8 19.3 -3.5 -54.7 72 112 A G T 3 S+ 0 0 50 25,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.493 100.7 116.1 88.4 5.0 17.1 -1.7 -57.4 73 113 A D < - 0 0 34 -3,-2.2 26,-2.2 24,-0.4 -1,-0.3 -0.586 51.0-141.8-101.5 172.0 14.1 -3.9 -56.9 74 114 A H E -de 99 120B 4 45,-2.1 47,-3.4 24,-0.2 48,-0.6 -0.941 8.8-161.2-141.5 146.7 10.6 -3.0 -55.6 75 115 A I E -de 100 122B 0 24,-2.5 26,-3.2 -2,-0.3 2,-0.5 -0.994 12.3-145.7-127.8 140.6 7.8 -4.3 -53.5 76 116 A V E +de 101 123B 0 46,-2.3 48,-2.1 -2,-0.4 2,-0.3 -0.942 30.1 178.3-106.6 122.6 4.1 -3.4 -53.3 77 117 A S E -de 102 124B 0 24,-3.1 26,-2.4 -2,-0.5 48,-0.2 -0.900 34.2-111.0-123.2 148.4 2.7 -3.6 -49.7 78 118 A S - 0 0 2 46,-2.2 26,-0.1 -2,-0.3 27,-0.0 -0.482 27.1-132.9 -59.7 146.9 -0.5 -3.0 -47.9 79 119 A P S S+ 0 0 54 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.612 88.6 91.7 -80.4 -11.0 -0.2 -0.0 -45.6 80 120 A R + 0 0 57 46,-0.1 46,-0.4 49,-0.0 2,-0.4 -0.653 64.8 146.5 -87.1 93.4 -1.8 -2.1 -42.9 81 121 A L - 0 0 24 -2,-1.4 2,-0.1 48,-0.1 48,-0.1 -0.963 56.8-102.8-134.3 148.9 1.3 -3.5 -41.3 82 122 A Y >> - 0 0 94 -2,-0.4 4,-2.5 1,-0.1 3,-0.7 -0.371 41.3-119.3 -59.3 137.7 2.8 -4.6 -38.0 83 123 A G H 3> S+ 0 0 44 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.849 112.7 55.6 -56.8 -40.0 5.1 -1.9 -36.8 84 124 A G H 3> S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.885 110.8 45.3 -61.1 -35.8 8.1 -4.3 -36.9 85 125 A T H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.934 111.2 52.4 -73.5 -43.3 7.5 -5.1 -40.6 86 126 A Y H X S+ 0 0 84 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.929 109.3 49.9 -55.1 -45.2 7.0 -1.4 -41.5 87 127 A N H X>S+ 0 0 43 -4,-2.6 4,-2.7 1,-0.2 5,-0.9 0.931 112.3 48.2 -61.6 -43.8 10.3 -0.5 -39.8 88 128 A L H <>S+ 0 0 0 -4,-1.8 5,-3.0 1,-0.2 6,-0.3 0.929 117.2 41.0 -58.3 -50.9 12.1 -3.3 -41.8 89 129 A F H <5S+ 0 0 2 -4,-2.8 5,-0.3 1,-0.2 11,-0.3 0.886 122.3 38.7 -66.6 -44.4 10.5 -2.3 -45.1 90 130 A H H <5S+ 0 0 77 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.810 131.0 17.8 -83.8 -31.9 10.9 1.5 -44.7 91 131 A Y T X5S+ 0 0 52 -4,-2.7 4,-1.4 -5,-0.3 -3,-0.2 0.856 127.5 31.1-105.7 -71.8 14.3 1.7 -43.0 92 132 A S H >4XS+ 0 0 0 -5,-3.0 5,-2.0 1,-0.2 3,-1.1 0.904 107.9 57.9 -67.2 -37.6 15.4 -2.6 -46.6 94 134 A A H >45S+ 0 0 55 -6,-0.3 3,-1.6 -5,-0.3 -1,-0.2 0.865 102.7 55.2 -57.2 -35.4 15.5 0.9 -48.2 95 135 A K H 3<5S+ 0 0 60 -4,-1.4 360,-2.2 1,-0.3 -1,-0.3 0.735 103.2 55.8 -74.4 -18.1 19.3 1.0 -47.2 96 136 A L T <<5S- 0 0 8 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.267 125.8-103.6 -93.5 12.2 19.7 -2.2 -49.2 97 137 A G T < 5S+ 0 0 26 -3,-1.6 -25,-2.7 1,-0.3 2,-0.6 0.605 80.3 132.0 77.0 16.8 18.3 -0.5 -52.3 98 138 A I < - 0 0 2 -5,-2.0 2,-0.6 -27,-0.2 -1,-0.3 -0.895 44.1-153.5-101.3 119.1 14.8 -2.2 -52.1 99 139 A E E -d 74 0B 120 -26,-2.2 -24,-2.5 -2,-0.6 2,-0.6 -0.846 5.6-163.1 -94.8 122.0 12.0 0.3 -52.4 100 140 A V E -d 75 0B 17 -2,-0.6 2,-0.4 -11,-0.3 -24,-0.2 -0.945 6.1-162.9-104.3 116.5 8.7 -0.8 -50.7 101 141 A S E -d 76 0B 34 -26,-3.2 -24,-3.1 -2,-0.6 2,-0.5 -0.816 7.7-144.6 -96.8 144.7 5.7 1.1 -51.9 102 142 A F E -d 77 0B 62 -2,-0.4 -24,-0.2 -26,-0.2 -26,-0.1 -0.899 14.3-129.3-107.0 128.2 2.4 1.2 -49.9 103 143 A V - 0 0 8 -26,-2.4 9,-0.1 -2,-0.5 8,-0.0 -0.343 17.6-126.4 -69.6 155.2 -0.9 1.2 -51.6 104 144 A D S S+ 0 0 124 1,-0.3 -1,-0.1 4,-0.1 3,-0.1 0.942 97.3 11.9 -67.9 -42.4 -3.4 3.9 -50.4 105 145 A D > - 0 0 59 3,-0.2 3,-2.0 1,-0.1 -1,-0.3 -0.954 63.4-157.5-143.4 110.6 -6.1 1.5 -49.8 106 146 A P T 3 S+ 0 0 1 0, 0.0 31,-0.3 0, 0.0 -1,-0.1 0.682 94.1 63.2 -69.3 -13.5 -5.5 -2.2 -49.8 107 147 A D T 3 S+ 0 0 43 1,-0.1 2,-0.9 29,-0.1 3,-0.1 0.535 85.5 84.8 -80.8 -4.1 -9.2 -2.9 -50.5 108 148 A N X> - 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0 0 9 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.580 20.9-128.3 -66.9 138.2 18.0 -18.0 -28.2 631 287 B P H > S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.827 111.0 58.9 -56.6 -28.6 18.7 -17.4 -24.5 632 288 B F H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.907 104.2 49.2 -66.8 -44.4 19.4 -21.1 -24.2 633 289 B N H > S+ 0 0 6 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.896 110.5 50.7 -60.3 -36.9 22.2 -20.8 -26.8 634 290 B A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.925 108.9 51.7 -66.1 -43.7 23.6 -17.8 -24.9 635 291 B F H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.914 110.3 49.0 -55.8 -46.5 23.5 -19.9 -21.7 636 292 B L H X S+ 0 0 3 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.891 110.7 49.8 -64.0 -38.2 25.4 -22.8 -23.4 637 293 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.4 0.926 107.6 54.2 -66.1 -42.3 28.0 -20.3 -24.7 638 294 B A H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.870 105.6 53.8 -54.5 -38.4 28.4 -18.9 -21.2 639 295 B Q H < S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.805 109.3 47.9 -69.8 -30.7 29.1 -22.4 -20.0 640 296 B G H >< S+ 0 0 0 -4,-1.3 3,-1.6 -3,-0.4 4,-0.2 0.871 106.1 58.3 -72.7 -40.3 31.8 -22.8 -22.6 641 297 B L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 4,-0.4 0.850 90.1 71.9 -57.6 -34.4 33.3 -19.4 -21.7 642 298 B E T 3< S+ 0 0 4 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.711 112.8 27.3 -58.5 -21.3 33.8 -20.6 -18.1 643 299 B T T <> S+ 0 0 0 -3,-1.6 4,-2.6 -4,-0.2 -1,-0.3 0.190 85.9 119.3-119.6 13.5 36.6 -22.9 -19.4 644 300 B L H <> S+ 0 0 0 -3,-1.7 4,-3.2 -4,-0.2 5,-0.2 0.903 77.2 43.6 -49.1 -57.5 37.8 -21.0 -22.5 645 301 B S H > S+ 0 0 0 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.888 114.2 51.5 -59.6 -39.3 41.5 -20.3 -21.5 646 302 B L H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.934 113.7 44.3 -62.1 -45.7 41.9 -23.9 -20.1 647 303 B R H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.923 112.4 50.0 -67.2 -47.8 40.6 -25.3 -23.3 648 304 B I H X S+ 0 0 5 -4,-3.2 4,-2.9 -5,-0.3 5,-0.3 0.925 106.9 57.8 -59.9 -38.9 42.6 -23.0 -25.7 649 305 B E H X S+ 0 0 56 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.907 113.9 36.7 -54.4 -44.1 45.8 -23.8 -23.7 650 306 B R H X S+ 0 0 55 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.847 114.1 54.8 -81.7 -36.6 45.4 -27.5 -24.4 651 307 B H H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.956 114.8 43.3 -56.4 -46.0 44.1 -27.1 -28.0 652 308 B V H X S+ 0 0 14 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.925 112.7 48.5 -70.8 -45.5 47.2 -25.0 -28.7 653 309 B S H X S+ 0 0 65 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.942 115.9 46.8 -62.5 -40.3 49.8 -27.2 -26.9 654 310 B N H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.914 112.1 49.0 -62.0 -46.5 48.3 -30.2 -28.8 655 311 B A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.889 109.0 52.8 -63.4 -43.1 48.2 -28.5 -32.1 656 312 B Q H X S+ 0 0 41 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.956 111.5 46.5 -53.8 -51.7 51.9 -27.3 -31.8 657 313 B R H X S+ 0 0 32 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.901 112.3 50.1 -60.6 -41.8 52.9 -31.0 -31.1 658 314 B V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.939 111.3 49.4 -63.3 -42.4 50.8 -32.2 -34.0 659 315 B A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.934 114.5 44.0 -60.8 -46.2 52.5 -29.6 -36.3 660 316 B E H X S+ 0 0 100 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.926 111.6 53.8 -63.1 -50.5 56.0 -30.5 -35.1 661 317 B F H >< S+ 0 0 44 -4,-2.9 3,-0.5 -5,-0.2 4,-0.3 0.954 114.2 42.3 -44.2 -53.7 55.2 -34.2 -35.4 662 318 B L H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.860 108.9 56.9 -67.4 -36.8 54.1 -33.5 -39.0 663 319 B A H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.752 104.4 55.1 -70.1 -23.1 57.0 -31.2 -39.9 664 320 B D T << S+ 0 0 91 -4,-1.7 2,-0.3 -3,-0.5 -1,-0.3 0.464 88.0 100.6 -87.2 -3.9 59.5 -33.9 -39.0 665 321 B R X - 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