==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JAN-09 2ZYQ . COMPND 2 MOLECULE: PROBABLE BIPHENYL-2,3-DIOL 1,2-DIOXYGENASE BPHC; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR I.D'ANGELO,K.C.YAM,L.D.ELTIS,N.STRYNADKA . 592 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 46 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.7 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 0 0 0 2 1 1 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 3 5 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 . 4 4 6 4 0 4 3 1 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 0 0 0 2 0 2 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 2 A S 0 0 32 0, 0.0 66,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 129.3 59.7 17.0 60.8 2 3 A I + 0 0 9 64,-0.4 65,-0.2 2,-0.1 3,-0.1 0.251 360.0 166.6 -65.2 139.7 61.2 19.4 60.3 3 4 A R - 0 0 123 63,-3.1 2,-0.3 1,-0.3 64,-0.2 0.729 49.6 -16.2-106.0 -30.7 60.8 18.3 56.6 4 5 A S E S-A 66 0A 5 62,-1.3 62,-2.4 191,-0.1 2,-0.5 -0.990 70.3 -80.4-166.3 160.2 61.7 21.3 54.4 5 6 A L E -A 65 0A 0 135,-0.4 137,-3.0 138,-0.3 60,-0.2 -0.656 43.1-179.8 -62.4 118.3 62.3 25.0 54.0 6 7 A G E - 0 0 0 58,-2.9 2,-0.3 -2,-0.5 59,-0.2 0.884 52.8 -25.5 -92.2 -51.0 58.8 26.5 53.7 7 8 A Y E -A 64 0A 13 57,-1.6 57,-2.6 2,-0.0 2,-0.4 -0.962 46.8-134.2-157.4 169.2 59.4 30.2 53.2 8 9 A L E -Ab 63 50A 0 41,-2.3 43,-2.4 -2,-0.3 2,-0.5 -0.995 13.0-159.2-132.0 130.5 61.7 33.1 53.8 9 10 A R E +Ab 62 51A 29 53,-3.0 52,-3.1 -2,-0.4 53,-1.7 -0.956 19.6 174.0-110.1 125.5 60.6 36.5 55.2 10 11 A I E -Ab 60 52A 1 41,-2.7 43,-2.9 -2,-0.5 2,-0.3 -0.929 27.2-130.3-129.2 153.8 63.0 39.5 54.5 11 12 A E E -Ab 59 53A 25 48,-2.9 48,-1.3 -2,-0.3 2,-0.3 -0.776 28.6-168.0 -98.1 148.6 62.9 43.2 55.0 12 13 A A E - b 0 54A 1 41,-2.3 43,-2.3 -2,-0.3 3,-0.2 -0.989 30.8-155.6-144.5 146.9 63.8 45.5 52.1 13 14 A T S S+ 0 0 85 -2,-0.3 2,-0.4 1,-0.2 45,-0.1 0.604 94.3 46.9 -91.4 -16.0 64.6 49.2 51.5 14 15 A D > + 0 0 81 1,-0.1 4,-1.8 245,-0.1 -1,-0.2 -0.749 56.8 170.2-136.2 89.1 63.5 49.1 47.8 15 16 A M H > S+ 0 0 29 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.820 80.7 55.1 -69.2 -35.0 60.2 47.3 47.2 16 17 A A H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 107.5 49.6 -63.4 -43.7 60.0 48.4 43.5 17 18 A A H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 111.8 49.0 -62.7 -44.9 63.4 46.9 42.7 18 19 A W H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.882 110.5 50.7 -60.3 -41.5 62.4 43.6 44.4 19 20 A R H X S+ 0 0 81 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.967 113.6 43.6 -62.6 -53.0 59.1 43.5 42.5 20 21 A E H X S+ 0 0 87 -4,-2.5 4,-2.7 2,-0.2 5,-0.5 0.867 116.9 48.1 -57.0 -41.8 60.9 44.0 39.1 21 22 A Y H X>S+ 0 0 14 -4,-2.4 5,-2.3 -5,-0.2 4,-1.8 0.951 112.9 45.6 -68.0 -51.8 63.6 41.5 40.1 22 23 A G H <5S+ 0 0 0 -4,-3.0 6,-2.7 3,-0.2 5,-0.3 0.874 123.3 36.8 -59.2 -38.5 61.3 38.7 41.3 23 24 A L H <5S+ 0 0 39 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.905 128.0 27.6 -80.8 -44.1 59.0 39.1 38.3 24 25 A K H <5S+ 0 0 72 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.658 132.8 27.7-100.1 -22.4 61.3 39.9 35.3 25 26 A V T <5S+ 0 0 3 -4,-1.8 -3,-0.2 -5,-0.5 207,-0.2 0.811 130.6 32.5-101.9 -60.8 64.5 38.1 36.4 26 27 A L S S- 0 0 79 48,-0.1 4,-1.7 49,-0.1 5,-0.1 -0.929 79.2 -64.3-175.4 177.5 51.8 17.4 60.9 70 71 A A H > S+ 0 0 47 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.877 128.1 52.8 -53.3 -44.1 50.9 18.4 64.5 71 72 A E H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 106.6 51.8 -61.8 -41.1 53.0 15.5 65.8 72 73 A G H > S+ 0 0 4 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.838 111.9 47.4 -66.5 -34.0 56.1 16.5 63.8 73 74 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 3,-0.4 0.918 109.0 52.8 -69.4 -48.3 55.8 20.0 65.2 74 75 A Q H X S+ 0 0 77 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.859 103.4 58.9 -52.5 -39.7 55.3 18.7 68.8 75 76 A E H X S+ 0 0 83 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.896 105.4 48.7 -57.9 -40.6 58.5 16.7 68.3 76 77 A I H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.923 109.3 53.3 -65.2 -43.8 60.4 20.0 67.6 77 78 A R H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.906 107.7 51.1 -50.0 -47.6 58.8 21.5 70.8 78 79 A N H X S+ 0 0 91 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.856 110.1 48.6 -64.4 -40.6 60.1 18.5 72.8 79 80 A R H X S+ 0 0 80 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.909 112.0 48.8 -61.3 -46.6 63.6 19.0 71.5 80 81 A L H X>S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-1.9 0.911 111.7 50.2 -60.7 -43.0 63.5 22.7 72.3 81 82 A D H <5S+ 0 0 92 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.888 107.9 52.4 -65.3 -39.0 62.3 21.9 75.8 82 83 A L H <5S+ 0 0 159 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.890 115.5 41.3 -61.7 -40.8 65.0 19.4 76.4 83 84 A E H <5S- 0 0 90 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.754 109.5-122.2 -77.6 -26.5 67.6 22.0 75.4 84 85 A G T <5 + 0 0 58 -4,-2.1 -3,-0.2 1,-0.3 -4,-0.1 0.666 53.7 158.3 88.0 17.9 66.0 24.9 77.3 85 86 A T < - 0 0 20 -5,-1.9 -1,-0.3 -6,-0.2 2,-0.1 -0.654 41.7-124.5 -75.3 120.1 65.6 27.0 74.1 86 87 A P + 0 0 109 0, 0.0 21,-0.5 0, 0.0 2,-0.3 -0.441 37.3 171.6 -66.3 139.1 62.9 29.6 74.7 87 88 A Y - 0 0 58 19,-0.1 2,-0.4 -2,-0.1 19,-0.2 -0.976 20.5-145.0-142.4 157.8 60.1 29.6 72.1 88 89 A K E -F 105 0A 161 17,-2.4 17,-2.5 -2,-0.3 2,-0.2 -0.956 19.6-121.4-121.9 144.5 56.7 31.3 71.7 89 90 A E E -F 104 0A 90 -2,-0.4 15,-0.2 15,-0.2 13,-0.0 -0.558 43.1 -98.4 -74.4 142.8 53.5 30.0 70.1 90 91 A A - 0 0 17 13,-3.0 13,-0.1 -2,-0.2 -1,-0.1 -0.291 36.7-119.4 -58.8 146.7 52.2 32.1 67.2 91 92 A T > - 0 0 74 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.423 31.2-101.8 -74.5 162.5 49.5 34.6 68.0 92 93 A A H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.860 125.7 51.2 -47.5 -42.3 46.1 34.3 66.2 93 94 A A H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 108.6 49.0 -70.9 -39.8 47.3 37.2 63.9 94 95 A E H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.922 110.2 51.8 -63.5 -43.5 50.6 35.5 63.0 95 96 A L H X>S+ 0 0 44 -4,-2.5 5,-1.8 1,-0.2 4,-1.6 0.913 112.6 46.2 -58.9 -43.2 48.8 32.2 62.2 96 97 A A H <5S+ 0 0 73 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.880 113.2 48.4 -66.0 -42.5 46.4 34.0 59.9 97 98 A D H <5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 118.5 38.7 -63.9 -47.1 49.2 36.0 58.2 98 99 A R H <5S- 0 0 35 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.720 105.1-133.0 -76.0 -22.5 51.4 33.0 57.5 99 100 A R T <5 + 0 0 99 -4,-1.6 22,-2.5 -5,-0.3 2,-0.3 0.912 58.8 132.9 69.0 47.0 48.3 30.8 56.7 100 101 A V < - 0 0 12 -5,-1.8 -1,-0.3 20,-0.2 19,-0.2 -0.848 60.7-134.0-126.3 160.5 49.3 27.9 58.9 101 102 A D S S+ 0 0 102 17,-2.0 2,-0.3 1,-0.3 18,-0.2 0.907 88.8 2.8 -85.3 -48.7 47.5 25.9 61.5 102 103 A E E + G 0 118A 58 16,-1.4 16,-1.7 -7,-0.1 -1,-0.3 -0.986 68.1 170.3-132.1 154.1 50.2 25.9 64.3 103 104 A M E - G 0 117A 1 -2,-0.3 -13,-3.0 14,-0.2 2,-0.3 -0.959 16.4-156.8-159.0 142.5 53.6 27.6 64.5 104 105 A I E -FG 89 116A 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.866 12.2-150.3-114.3 152.8 56.4 28.3 67.0 105 106 A R E +FG 88 115A 61 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.3 -0.990 30.7 135.8-127.0 132.8 58.9 31.2 66.9 106 107 A F E - G 0 114A 13 8,-2.0 8,-3.3 -2,-0.4 2,-0.3 -0.936 38.9-118.2-163.6 176.9 62.5 31.0 68.3 107 108 A A E - G 0 113A 39 -21,-0.5 6,-0.2 -2,-0.3 -2,-0.0 -0.927 19.0-123.0-130.5 148.4 66.0 31.9 67.5 108 109 A D > - 0 0 6 4,-2.3 3,-0.8 -2,-0.3 47,-0.1 -0.338 48.9 -88.8 -76.5 170.0 69.2 29.9 67.2 109 110 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 0.773 131.6 52.6 -55.7 -26.2 72.3 30.9 69.5 110 111 A S T 3 S- 0 0 38 2,-0.1 3,-0.1 41,-0.1 38,-0.0 0.644 121.9-113.8 -94.3 -15.5 73.4 33.4 66.8 111 112 A G < + 0 0 44 -3,-0.8 2,-0.4 1,-0.4 38,-0.0 0.552 61.6 154.5 134.1 30.4 70.1 34.7 67.0 112 113 A N - 0 0 27 36,-0.1 -4,-2.3 1,-0.0 -1,-0.4 -0.676 46.4-121.5 -68.3 129.2 68.8 33.9 63.4 113 114 A C E - G 0 107A 53 -52,-0.4 -50,-1.7 -2,-0.4 2,-0.3 -0.654 28.5-165.8 -89.7 133.9 65.0 33.6 63.8 114 115 A L E -eG 63 106A 4 -8,-3.3 -8,-2.0 -2,-0.4 2,-0.4 -0.871 12.5-165.3-112.5 143.7 63.0 30.4 63.0 115 116 A E E -eG 64 105A 0 -52,-2.3 -50,-3.2 -2,-0.3 2,-0.5 -0.999 12.0-167.5-121.1 125.3 59.3 29.8 62.5 116 117 A V E +eG 65 104A 1 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.3 -0.986 20.5 161.0-119.4 127.0 58.4 26.1 62.6 117 118 A F E -eG 66 103A 0 -52,-2.5 -50,-2.7 -2,-0.5 2,-0.3 -0.845 27.0-158.3-138.9 167.4 54.9 25.2 61.4 118 119 A H E + G 0 102A 14 -16,-1.7 -17,-2.0 -2,-0.3 -16,-1.4 -0.967 66.5 38.3-141.5 162.2 52.4 22.7 60.1 119 120 A G - 0 0 46 -52,-0.4 -1,-0.1 -2,-0.3 -51,-0.1 0.841 66.9-177.1 76.6 34.9 49.1 22.7 58.1 120 121 A T - 0 0 25 -20,-0.2 -20,-0.2 -3,-0.1 2,-0.2 -0.312 26.8-118.3 -57.7 147.3 49.8 25.5 55.7 121 122 A A - 0 0 34 -22,-2.5 2,-0.3 -23,-0.2 -1,-0.1 -0.563 28.8-152.0 -73.6 148.0 47.1 26.5 53.3 122 123 A L - 0 0 68 -2,-0.2 2,-0.4 -76,-0.2 -76,-0.2 -0.917 8.4-135.9-114.7 154.9 47.9 26.0 49.6 123 124 A E - 0 0 49 -78,-2.8 -79,-0.0 -2,-0.3 -2,-0.0 -0.925 15.5-163.3-105.1 138.7 46.5 28.0 46.6 124 125 A H + 0 0 139 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.685 49.4 107.7-106.5 -21.4 45.6 25.7 43.6 125 126 A R S S- 0 0 207 1,-0.1 -2,-0.1 -80,-0.1 0, 0.0 -0.356 87.6 -87.2 -52.3 136.7 45.2 27.8 40.4 126 127 A R - 0 0 223 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.248 34.7-141.3 -55.6 127.5 48.2 27.0 38.2 127 128 A V - 0 0 41 -3,-0.1 2,-0.6 -84,-0.1 -1,-0.1 -0.864 25.4-173.8 -88.0 115.2 51.3 29.1 38.9 128 129 A V - 0 0 104 -2,-0.7 6,-0.1 -84,-0.1 -84,-0.1 -0.932 18.1-144.6-122.7 111.6 52.8 29.9 35.5 129 130 A S > - 0 0 12 4,-0.6 3,-1.7 -2,-0.6 -101,-0.1 -0.563 17.4-134.3 -66.3 131.7 56.1 31.6 35.0 130 131 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -102,-0.1 0.741 106.1 57.8 -55.6 -20.8 56.0 33.9 31.9 131 132 A Y T 3 S- 0 0 80 -104,-0.2 96,-0.0 2,-0.1 -2,-0.0 0.472 112.9-117.2 -96.9 -2.9 59.5 32.4 31.0 132 133 A G < + 0 0 55 -3,-1.7 2,-0.2 1,-0.3 92,-0.1 0.395 68.0 130.2 91.5 -2.2 58.3 28.8 30.9 133 134 A H - 0 0 8 91,-0.1 -4,-0.6 -106,-0.1 2,-0.4 -0.511 44.6-148.1 -83.4 153.4 60.3 27.4 33.7 134 135 A R - 0 0 153 -2,-0.2 86,-1.8 -6,-0.1 2,-0.2 -0.981 17.8-128.4-113.6 135.8 59.0 25.3 36.6 135 136 A F B -H 219 0B 24 -92,-0.5 2,-0.8 -2,-0.4 84,-0.3 -0.510 17.5-125.0 -77.2 148.0 60.7 25.4 40.0 136 137 A V + 0 0 31 82,-3.0 82,-0.3 -2,-0.2 -1,-0.1 -0.843 60.2 120.1 -97.0 105.7 61.7 22.2 41.8 137 138 A T > + 0 0 22 -2,-0.8 3,-2.5 -94,-0.1 4,-0.2 0.424 19.4 112.2-123.9 -95.2 60.1 22.1 45.2 138 139 A G G > S- 0 0 59 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 -0.240 102.8 -4.5 54.0-130.9 57.8 19.3 46.3 139 140 A E G 3 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 58,-0.2 0.640 133.8 63.0 -67.8 -12.5 59.4 17.2 49.0 140 141 A Q G < S- 0 0 12 -3,-2.5 -135,-0.4 1,-0.2 3,-0.4 0.544 99.1-147.7 -86.7 -6.0 62.7 19.2 48.7 141 142 A G < - 0 0 0 -3,-1.4 -1,-0.2 -4,-0.2 -135,-0.2 -0.206 46.2 -29.7 70.2-162.3 60.9 22.4 49.8 142 143 A M S S- 0 0 1 -137,-3.0 76,-0.4 1,-0.1 2,-0.3 0.795 97.6 -88.8 -60.4 -39.6 61.6 26.0 48.7 143 144 A G - 0 0 0 -3,-0.4 -138,-0.3 -138,-0.2 2,-0.3 -0.932 56.7 -65.2 161.0-141.7 65.3 25.6 48.0 144 145 A H E -I 216 0C 0 72,-1.3 72,-2.8 -2,-0.3 2,-0.4 -0.985 34.7-151.2-141.5 153.8 68.2 26.1 50.4 145 146 A V E -Ij 215 201C 0 55,-1.9 57,-1.8 -2,-0.3 2,-0.5 -0.982 3.1-155.6-126.3 137.4 69.6 29.0 52.4 146 147 A V E -Ij 214 202C 4 68,-2.7 67,-3.0 -2,-0.4 68,-1.2 -0.962 25.5-177.9-110.3 123.8 73.1 29.7 53.6 147 148 A L E -Ij 212 203C 6 55,-2.8 57,-2.8 -2,-0.5 65,-0.2 -0.813 28.4 -98.4-120.5 158.2 73.2 32.0 56.6 148 149 A S E - j 0 204C 15 63,-1.9 2,-0.3 -2,-0.3 -36,-0.1 -0.503 34.6-168.6 -69.5 143.7 75.8 33.6 58.8 149 150 A T - 0 0 8 55,-2.3 3,-0.2 57,-0.2 62,-0.0 -0.981 23.4-148.2-129.1 149.4 76.8 32.1 62.1 150 151 A R S S+ 0 0 177 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.675 94.1 19.7 -76.5 -23.0 78.9 33.6 65.0 151 152 A D > - 0 0 70 1,-0.1 4,-2.3 36,-0.0 -1,-0.3 -0.863 62.2-159.7-158.2 105.6 80.2 30.1 66.1 152 153 A D H > S+ 0 0 19 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.888 95.3 51.4 -60.7 -39.4 80.2 27.0 63.8 153 154 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 111.8 48.1 -63.6 -40.8 80.5 24.4 66.7 154 155 A E H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 112.0 48.8 -63.4 -46.5 77.5 26.1 68.4 155 156 A A H X S+ 0 0 3 -4,-2.3 4,-3.1 2,-0.2 5,-0.4 0.926 109.6 53.1 -61.1 -45.6 75.5 26.0 65.1 156 157 A L H X>S+ 0 0 21 -4,-3.0 4,-2.1 1,-0.2 5,-0.9 0.916 110.3 48.5 -54.1 -44.8 76.4 22.3 64.7 157 158 A H H X>S+ 0 0 69 -4,-2.0 5,-2.1 3,-0.2 4,-0.6 0.946 115.4 42.4 -61.9 -49.7 75.1 21.6 68.2 158 159 A F H <>S+ 0 0 3 -4,-2.4 5,-2.8 3,-0.2 6,-0.2 0.922 121.2 38.6 -67.1 -46.7 71.8 23.5 67.7 159 160 A Y H <5S+ 0 0 3 -4,-3.1 6,-2.6 3,-0.2 5,-0.2 0.920 130.0 25.1 -75.5 -43.2 70.9 22.3 64.2 160 161 A R H X5S+ 0 0 99 -4,-2.1 4,-0.6 -5,-0.4 -3,-0.2 0.957 131.2 31.6 -82.8 -59.3 72.1 18.7 64.4 161 162 A D T <> - 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