==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ODORANT-BINDING PROTEIN 14-JAN-96 1OBP . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.TEGONI,C.CAMBILLAU . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 2 2 0 0 4 2 2 2 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 0 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 Q 0 0 221 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.3 -27.8 -1.7 14.6 2 3 A E - 0 0 185 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.396 360.0-109.3 -82.7 169.3 -25.1 0.4 16.2 3 4 A E - 0 0 162 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.552 42.1 -72.1 -98.4 170.6 -25.3 4.2 16.1 4 5 A E - 0 0 175 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.265 42.3-127.3 -64.2 139.6 -23.2 6.7 14.2 5 6 A A - 0 0 63 -2,-0.0 2,-0.8 2,-0.0 -1,-0.1 -0.778 10.3-138.2 -94.5 119.4 -19.6 7.5 15.3 6 7 A E - 0 0 203 -2,-0.6 2,-0.6 2,-0.0 -1,-0.0 -0.662 31.8-166.4 -73.4 109.4 -18.7 11.2 15.8 7 8 A Q + 0 0 40 -2,-0.8 2,-0.5 39,-0.1 3,-0.1 -0.857 27.0 160.6-114.4 106.6 -15.3 11.1 14.2 8 9 A N + 0 0 134 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.809 19.1 140.8-121.3 85.8 -12.8 14.0 14.6 9 10 A L > + 0 0 30 -2,-0.5 3,-1.7 1,-0.1 4,-0.3 0.303 39.3 104.8-105.2 3.2 -9.4 12.6 13.7 10 11 A S G > S+ 0 0 47 1,-0.3 3,-1.6 2,-0.2 34,-0.4 0.889 74.7 55.3 -55.8 -42.6 -8.2 15.7 11.9 11 12 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.510 92.8 71.0 -75.7 1.3 -5.9 16.8 14.6 12 13 A L G < S+ 0 0 5 -3,-1.7 -1,-0.3 32,-0.1 -2,-0.2 0.528 73.4 114.4 -88.5 -8.7 -4.0 13.5 14.7 13 14 A S < + 0 0 33 -3,-1.6 30,-0.2 -4,-0.3 28,-0.0 -0.229 44.6 77.1 -59.2 152.0 -2.4 14.4 11.3 14 15 A G E S-A 42 0A 10 28,-2.8 28,-2.7 108,-0.1 2,-0.3 -0.949 86.3 -18.8 140.3-169.8 1.4 14.9 11.3 15 16 A P E +A 41 0A 22 0, 0.0 106,-2.3 0, 0.0 2,-0.3 -0.615 60.8 173.0 -75.0 132.8 4.6 12.8 11.4 16 17 A W E -B 120 0A 0 24,-0.8 2,-0.3 -2,-0.3 104,-0.2 -0.939 14.4-151.6-134.3 157.1 4.2 9.3 12.7 17 18 A R E -B 119 0A 32 102,-2.4 102,-2.2 -2,-0.3 2,-0.3 -0.961 20.6-110.2-133.7 153.3 6.7 6.4 12.8 18 19 A T E +B 118 0A 1 21,-0.4 100,-0.2 -2,-0.3 3,-0.1 -0.632 31.5 171.3 -81.0 134.2 6.5 2.6 12.7 19 20 A V E - 0 0 5 98,-2.6 287,-2.1 1,-0.4 288,-1.3 0.783 67.2 -6.4-104.5 -57.0 7.3 0.8 16.1 20 21 A Y E -BC 117 305A 44 97,-1.3 97,-2.2 285,-0.2 -1,-0.4 -0.974 52.5-170.8-141.8 152.3 6.3 -2.8 15.3 21 22 A I E -BC 116 304A 11 283,-1.4 283,-2.5 -2,-0.3 2,-0.3 -0.984 10.6-167.7-143.8 124.6 4.6 -4.7 12.5 22 23 A G E -BC 115 303A 0 93,-2.8 93,-1.4 -2,-0.4 2,-0.3 -0.836 5.5-167.0-109.5 155.9 3.6 -8.4 12.8 23 24 A S E -B 114 0A 0 279,-2.0 276,-0.3 -2,-0.3 91,-0.2 -0.999 32.6-145.1-148.3 144.6 2.5 -10.8 10.0 24 25 A T S S+ 0 0 61 89,-1.9 90,-0.1 -2,-0.3 -1,-0.1 0.728 106.3 47.1 -73.5 -24.5 0.8 -14.2 9.5 25 26 A N S > S- 0 0 29 88,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.911 75.3-162.0-121.2 105.0 3.1 -14.6 6.5 26 27 A P G >> S+ 0 0 36 0, 0.0 3,-1.1 0, 0.0 4,-0.9 0.742 83.6 70.9 -56.0 -29.4 6.8 -13.6 7.4 27 28 A E G 34 S+ 0 0 128 1,-0.3 3,-0.1 2,-0.2 -2,-0.0 0.759 90.2 62.5 -63.3 -23.6 7.8 -13.1 3.7 28 29 A K G <4 S+ 0 0 29 -3,-1.8 7,-2.4 1,-0.2 8,-0.3 0.782 113.9 30.9 -73.7 -28.0 5.7 -10.0 3.6 29 30 A I T <4 S+ 0 0 3 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.379 96.0 102.5-112.2 1.9 7.7 -8.2 6.2 30 31 A Q S >< S- 0 0 99 -4,-0.9 3,-2.9 1,-0.2 6,-0.2 -0.266 94.8 -55.7 -75.1 172.9 11.2 -9.6 5.7 31 32 A E T 3 S+ 0 0 136 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 -0.270 134.0 16.7 -53.8 127.8 13.9 -7.7 3.9 32 33 A N T 3 S+ 0 0 74 1,-0.3 -1,-0.3 26,-0.3 -2,-0.1 0.393 95.1 139.4 83.8 3.1 12.5 -6.7 0.4 33 34 A G X - 0 0 4 -3,-2.9 3,-1.5 1,-0.1 -1,-0.3 -0.535 60.9-127.8 -77.3 142.5 9.0 -7.5 1.6 34 35 A P T 3 S+ 0 0 16 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.701 106.3 52.1 -63.2 -19.5 6.2 -5.1 0.5 35 36 A F T 3 S+ 0 0 20 -7,-2.4 2,-1.8 -5,-0.1 -6,-0.2 0.268 70.9 105.2-103.0 11.9 5.0 -4.6 4.1 36 37 A R < + 0 0 25 -3,-1.5 2,-0.5 -8,-0.3 22,-0.4 -0.624 60.1 171.9 -86.7 74.1 8.3 -3.6 5.7 37 38 A T - 0 0 9 -2,-1.8 2,-0.9 20,-0.1 20,-0.2 -0.820 33.3-157.6-102.5 121.7 7.0 0.0 5.8 38 39 A Y E - D 0 56A 7 18,-2.6 18,-2.3 -2,-0.5 -2,-0.1 -0.834 25.2-141.1 -94.4 102.7 8.7 2.9 7.6 39 40 A F E + D 0 55A 14 -2,-0.9 -21,-0.4 16,-0.2 16,-0.2 -0.293 28.3 171.0 -63.6 148.5 5.9 5.5 8.1 40 41 A R E - 0 0 66 14,-2.4 -24,-0.8 1,-0.4 2,-0.3 0.585 62.1 -1.5-123.9 -43.5 6.7 9.2 7.7 41 42 A E E -AD 15 54A 67 13,-1.5 13,-1.9 -26,-0.3 2,-0.4 -0.999 48.3-159.0-155.3 149.2 3.4 11.0 7.9 42 43 A L E -AD 14 53A 1 -28,-2.7 -28,-2.8 -2,-0.3 2,-0.5 -1.000 7.2-169.8-132.4 134.0 -0.4 10.5 8.3 43 44 A V E - D 0 52A 56 9,-1.7 9,-2.4 -2,-0.4 2,-0.5 -0.991 6.7-162.4-126.4 117.1 -3.1 13.0 7.2 44 45 A F E - D 0 51A 4 -2,-0.5 2,-0.6 -34,-0.4 7,-0.2 -0.902 1.4-163.3-102.1 127.9 -6.7 12.3 8.3 45 46 A D E >>> - D 0 50A 52 5,-2.6 5,-1.6 -2,-0.5 4,-1.4 -0.852 5.0-172.8-115.9 99.9 -9.5 14.1 6.5 46 47 A D T 345S+ 0 0 35 -2,-0.6 -1,-0.1 1,-0.2 -39,-0.1 0.727 82.8 52.9 -59.9 -31.3 -12.8 14.0 8.5 47 48 A E T 345S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.835 119.0 32.3 -76.9 -34.5 -14.9 15.6 5.7 48 49 A K T <45S- 0 0 162 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.513 104.6-127.1 -96.9 -7.3 -13.9 13.2 2.9 49 50 A G T <5 + 0 0 14 -4,-1.4 23,-2.9 1,-0.2 2,-0.3 0.947 63.0 132.2 60.8 47.8 -13.5 10.3 5.3 50 51 A T E < -DE 45 71A 16 -5,-1.6 -5,-2.6 21,-0.2 2,-0.4 -0.840 45.8-156.1-128.1 166.4 -10.0 9.5 4.1 51 52 A V E -DE 44 70A 3 19,-1.7 19,-3.1 -2,-0.3 2,-0.5 -0.986 12.2-154.3-140.7 125.5 -6.4 8.8 5.5 52 53 A D E -DE 43 69A 12 -9,-2.4 -9,-1.7 -2,-0.4 2,-0.4 -0.933 9.4-156.6-105.0 132.1 -3.3 9.4 3.4 53 54 A F E -DE 42 68A 17 15,-3.2 15,-2.4 -2,-0.5 2,-0.5 -0.932 8.5-172.3-108.1 132.9 -0.2 7.3 4.2 54 55 A Y E +DE 41 67A 76 -13,-1.9 -14,-2.4 -2,-0.4 -13,-1.5 -0.997 27.1 140.0-124.9 124.4 3.3 8.5 3.3 55 56 A F E -DE 39 66A 8 11,-2.1 11,-3.4 -2,-0.5 2,-0.3 -0.972 41.8-118.3-157.7 168.7 6.0 5.9 3.9 56 57 A S E +DE 38 65A 7 -18,-2.3 -18,-2.6 -2,-0.3 2,-0.3 -0.924 23.4 175.9-120.7 146.4 9.2 4.4 2.6 57 58 A V E - E 0 64A 2 7,-2.1 7,-3.0 -2,-0.3 2,-0.6 -0.985 26.7-131.3-144.0 147.5 10.1 0.8 1.5 58 59 A K E - E 0 63A 54 -22,-0.4 2,-0.5 -2,-0.3 -26,-0.3 -0.895 23.9-173.8-102.8 118.7 13.1 -0.7 -0.1 59 60 A R E > - E 0 62A 70 3,-2.3 3,-1.0 -2,-0.6 -26,-0.1 -0.964 69.2 -24.6-119.9 112.4 12.3 -2.9 -3.1 60 61 A D T 3 S- 0 0 133 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.942 129.1 -39.8 48.3 63.7 15.2 -4.8 -4.6 61 62 A G T 3 S+ 0 0 50 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.362 118.9 95.3 77.4 -6.0 18.0 -2.6 -3.3 62 63 A K E < -E 59 0A 137 -3,-1.0 -3,-2.3 2,-0.0 2,-0.4 -0.923 69.9-123.0-121.7 147.6 16.4 0.8 -3.9 63 64 A W E -E 58 0A 65 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.738 27.4-165.0 -88.6 134.0 14.5 3.1 -1.6 64 65 A K E -E 57 0A 110 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.6 -0.944 15.1-146.8-122.8 137.4 11.0 4.1 -2.5 65 66 A N E -E 56 0A 109 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.917 26.7-165.9-102.6 122.8 8.7 6.8 -1.2 66 67 A V E -E 55 0A 32 -11,-3.4 -11,-2.1 -2,-0.6 2,-0.5 -0.898 16.6-162.6-117.9 142.2 5.0 5.7 -1.4 67 68 A H E +E 54 0A 94 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.985 13.9 178.7-122.7 122.7 1.7 7.6 -1.0 68 69 A V E -E 53 0A 15 -15,-2.4 -15,-3.2 -2,-0.5 2,-0.5 -0.988 13.2-156.4-127.4 130.6 -1.5 5.6 -0.3 69 70 A K E -E 52 0A 114 -2,-0.4 12,-0.4 -17,-0.2 2,-0.3 -0.909 11.6-167.0-109.6 129.3 -5.0 7.0 0.1 70 71 A A E -E 51 0A 2 -19,-3.1 -19,-1.7 -2,-0.5 2,-0.4 -0.849 7.0-148.0-113.5 153.9 -7.6 5.0 2.1 71 72 A T E -EF 50 79A 70 8,-1.8 8,-1.6 -2,-0.3 -21,-0.2 -0.961 16.1-123.8-127.8 132.0 -11.4 5.6 2.3 72 73 A K E - F 0 78A 55 -23,-2.9 2,-0.3 -2,-0.4 6,-0.2 -0.284 23.9-152.5 -68.5 156.5 -13.6 4.9 5.3 73 74 A Q > - 0 0 78 4,-1.9 3,-2.1 1,-0.1 -1,-0.0 -0.848 34.2-104.8-126.5 164.6 -16.7 2.6 4.9 74 75 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.931 122.9 67.8 -52.3 -40.7 -20.0 2.4 6.8 75 76 A D T 3 S- 0 0 123 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.793 114.6-121.3 -45.3 -38.9 -18.3 -0.5 8.3 76 77 A G S < S+ 0 0 30 -3,-2.1 14,-0.3 1,-0.5 -1,-0.2 0.180 80.0 109.4 107.1 -11.8 -15.9 1.9 10.0 77 78 A T - 0 0 10 12,-0.1 -4,-1.9 -5,-0.1 -1,-0.5 -0.367 63.5-131.5 -88.1 170.4 -13.0 0.2 8.3 78 79 A Y E -FG 72 88A 10 10,-2.2 10,-3.2 -6,-0.2 2,-0.3 -0.912 13.4-153.3-122.7 151.4 -10.9 1.7 5.5 79 80 A V E +FG 71 87A 49 -8,-1.6 -8,-1.8 -2,-0.3 2,-0.3 -0.936 18.4 165.9-125.4 149.4 -9.9 0.1 2.2 80 81 A A E - G 0 86A 19 6,-1.5 6,-2.1 -2,-0.3 2,-0.6 -0.983 33.1-119.6-158.8 154.7 -6.9 0.8 0.1 81 82 A D E + G 0 85A 113 -12,-0.4 2,-0.2 -2,-0.3 4,-0.2 -0.900 49.6 132.1-104.9 123.7 -4.9 -0.6 -2.8 82 83 A Y S S- 0 0 32 2,-1.8 -2,-0.1 -2,-0.6 -14,-0.0 -0.761 86.8 -17.8-169.6 114.5 -1.3 -1.5 -2.2 83 84 A E S S- 0 0 65 -2,-0.2 2,-0.3 21,-0.1 24,-0.0 0.886 138.3 -26.6 47.5 44.3 0.2 -4.8 -3.3 84 85 A G S S- 0 0 6 22,-0.1 -2,-1.8 20,-0.1 2,-0.4 -0.810 106.3 -38.3 120.2-161.0 -3.4 -6.1 -3.5 85 86 A Q E -GH 81 105A 125 20,-1.8 20,-1.9 -2,-0.3 2,-0.4 -0.875 57.3-163.1-104.0 140.6 -6.6 -5.1 -1.8 86 87 A N E -GH 80 104A 10 -6,-2.1 -6,-1.5 -2,-0.4 2,-0.5 -0.948 18.7-163.5-128.7 144.6 -6.5 -4.1 1.9 87 88 A V E -GH 79 103A 63 16,-1.7 16,-2.3 -2,-0.4 2,-0.4 -0.995 22.4-164.8-123.9 115.9 -9.1 -3.7 4.7 88 89 A F E -GH 78 102A 25 -10,-3.2 -10,-2.2 -2,-0.5 2,-0.4 -0.861 7.4-170.6-109.2 134.5 -7.6 -1.6 7.6 89 90 A K E - H 0 101A 98 12,-2.7 12,-2.5 -2,-0.4 2,-0.7 -0.985 17.4-143.1-130.1 125.4 -9.1 -1.4 11.1 90 91 A I E + H 0 100A 31 -2,-0.4 10,-0.2 -14,-0.3 3,-0.1 -0.770 22.0 176.1 -85.6 116.6 -8.0 1.0 13.8 91 92 A V E + 0 0 74 8,-2.3 2,-0.3 -2,-0.7 9,-0.2 0.804 67.2 10.4 -92.7 -30.9 -8.3 -0.9 17.1 92 93 A S E + H 0 99A 23 7,-1.7 7,-2.7 2,-0.0 -1,-0.3 -0.980 69.5 172.2-150.9 132.4 -6.8 1.6 19.5 93 94 A L E + H 0 98A 52 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.984 6.9 151.0-144.6 151.1 -6.0 5.3 19.0 94 95 A S - 0 0 45 3,-1.8 -2,-0.0 -2,-0.3 0, 0.0 -0.944 63.2 -74.9-161.5 177.4 -5.0 8.3 21.0 95 96 A R S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 0.746 130.9 27.1 -56.0 -22.0 -3.0 11.5 20.5 96 97 A T S S+ 0 0 51 1,-0.2 24,-3.0 23,-0.1 2,-0.3 0.698 118.5 43.3-115.1 -23.2 0.2 9.5 20.6 97 98 A H E - I 0 119A 7 22,-0.2 -3,-1.8 -81,-0.1 2,-0.4 -0.936 44.4-169.2-134.0 158.6 -0.5 6.0 19.4 98 99 A L E -HI 93 118A 1 20,-2.0 20,-2.4 -2,-0.3 2,-0.5 -0.998 5.2-170.0-141.5 126.1 -2.3 3.9 16.8 99 100 A V E +HI 92 117A 0 -7,-2.7 -8,-2.3 -2,-0.4 -7,-1.7 -0.996 22.7 178.4-116.3 123.3 -2.7 0.1 17.0 100 101 A A E -HI 90 116A 3 16,-2.1 16,-1.8 -2,-0.5 2,-0.4 -0.901 27.6-149.6-131.9 161.0 -4.1 -1.3 13.8 101 102 A H E -HI 89 115A 22 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.4 -0.987 19.7-172.3-127.2 126.3 -5.1 -4.6 12.1 102 103 A N E -HI 88 114A 21 12,-2.8 12,-2.9 -2,-0.4 2,-0.5 -0.977 12.2-158.8-125.0 138.5 -4.8 -5.0 8.3 103 104 A I E -HI 87 113A 58 -16,-2.3 -16,-1.7 -2,-0.4 2,-0.4 -0.971 15.5-170.6-114.3 124.0 -6.0 -7.8 6.0 104 105 A N E -HI 86 112A 0 8,-2.9 8,-2.8 -2,-0.5 2,-0.5 -0.924 12.8-168.0-116.6 142.7 -4.2 -8.0 2.6 105 106 A V E -HI 85 111A 50 -20,-1.9 -20,-1.8 -2,-0.4 6,-0.2 -0.970 19.3-155.1-127.7 112.4 -5.2 -10.2 -0.4 106 107 A D > - 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0 0 12 -5,-2.3 -1,-0.2 -273,-0.0 2,-0.2 -0.778 39.9-125.1 -91.6 129.9 0.8 -14.3 14.9 299 142 B D > - 0 0 85 -2,-0.5 3,-2.2 -276,-0.3 -276,-0.3 -0.541 14.8-126.1 -73.7 141.4 4.0 -15.8 16.2 300 143 B K G > S+ 0 0 123 1,-0.3 3,-0.8 -2,-0.2 -1,-0.1 0.752 111.0 58.9 -58.9 -28.5 6.4 -13.5 18.1 301 144 B K G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.566 94.6 70.1 -78.1 -5.8 9.3 -14.3 15.9 302 145 B N G < S+ 0 0 25 -3,-2.2 -279,-2.0 2,-0.0 2,-0.4 -0.090 83.5 87.9 -99.5 32.4 7.1 -13.0 13.1 303 146 B V E < -C 22 0A 26 -3,-0.8 2,-0.4 -281,-0.2 -281,-0.2 -0.998 63.3-146.0-134.3 137.0 7.3 -9.4 14.1 304 147 B V E -C 21 0A 23 -283,-2.5 -283,-1.4 -2,-0.4 2,-0.9 -0.839 10.1-139.7-104.9 135.3 9.8 -6.7 13.2 305 148 B N E > +C 20 0A 47 -2,-0.4 4,-0.7 -285,-0.2 -285,-0.2 -0.834 23.4 176.5 -92.7 102.9 11.0 -3.9 15.5 306 149 B F H > S+ 0 0 0 -287,-2.1 4,-2.2 -2,-0.9 3,-0.4 0.873 72.5 64.2 -77.0 -33.6 11.2 -0.9 13.2 307 150 B L H > S+ 0 0 14 -288,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.897 102.8 46.5 -57.5 -45.5 12.1 1.5 16.0 308 151 B E H 4 S+ 0 0 79 -289,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.781 108.1 57.2 -70.7 -25.0 15.4 -0.2 16.8 309 152 B N H >< S+ 0 0 49 -4,-0.7 3,-1.1 -3,-0.4 -1,-0.2 0.948 109.0 45.2 -69.9 -45.6 16.4 -0.4 13.1 310 153 B E H 3< S+ 0 0 37 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.825 110.4 55.1 -63.7 -33.3 16.0 3.4 12.8 311 154 B D T 3< S+ 0 0 1 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.537 118.2 35.2 -75.2 -11.0 18.0 3.9 16.0 312 155 B H S < S+ 0 0 102 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.1 -0.491 84.5 161.0-139.9 62.5 20.9 1.8 14.6 313 156 B P 0 0 9 0, 0.0 -3,-0.1 0, 0.0 -90,-0.1 0.130 360.0 360.0 -71.2-165.3 21.0 2.7 10.9 314 157 B H 0 0 133 -158,-1.5 -158,-0.5 -156,-0.1 -156,-0.1 -0.979 360.0 360.0-155.7 360.0 23.9 2.1 8.6