==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ODORANT-BINDING PROTEIN 10-JAN-02 1GT1 . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR F.VINCENT,R.RAMONI,S.SPINELLI,S.GROLLI,V.CONTI,C.CAMBILLAU, . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 70.6 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 . 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 . 31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 9.6 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 0 1 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 0 218 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.9 -27.4 -1.8 14.3 2 3 A E - 0 0 146 1,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.338 360.0-106.7 -82.9 172.9 -24.8 0.3 16.0 3 4 A E - 0 0 171 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.693 40.1 -83.9-103.4 158.5 -25.0 4.1 15.8 4 5 A E - 0 0 163 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.197 42.0-128.4 -57.8 147.0 -22.8 6.5 13.8 5 6 A A - 0 0 68 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.883 16.3-121.3-105.7 126.0 -19.4 7.5 15.4 6 7 A E - 0 0 176 -2,-0.5 2,-0.7 1,-0.1 -1,-0.0 -0.469 33.0-150.6 -61.6 121.5 -18.5 11.2 15.6 7 8 A Q + 0 0 37 -2,-0.3 2,-0.4 39,-0.1 3,-0.1 -0.843 33.9 153.6-108.8 105.0 -15.2 11.3 13.7 8 9 A N + 0 0 113 -2,-0.7 -2,-0.1 1,-0.1 3,-0.0 -0.763 23.6 127.9-126.2 82.6 -12.6 13.9 14.7 9 10 A L > + 0 0 27 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 0.448 39.9 102.3-113.0 -6.8 -9.2 12.6 13.7 10 11 A S G > S+ 0 0 48 1,-0.3 3,-1.6 2,-0.2 34,-0.4 0.839 77.4 56.5 -45.6 -44.2 -8.0 15.6 11.7 11 12 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 32,-0.1 -2,-0.1 0.649 92.4 69.6 -69.6 -12.9 -5.8 16.8 14.5 12 13 A L G < S+ 0 0 4 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.549 75.4 116.5 -80.5 -5.8 -3.9 13.5 14.6 13 14 A S < + 0 0 35 -3,-1.6 30,-0.2 -4,-0.3 28,-0.0 -0.259 44.7 73.2 -60.8 148.8 -2.4 14.4 11.2 14 15 A G E S-A 42 0A 9 28,-2.6 28,-2.2 108,-0.0 2,-0.3 -0.930 85.7 -13.2 142.1-166.0 1.4 14.9 11.2 15 16 A P E +A 41 0A 16 0, 0.0 106,-2.6 0, 0.0 2,-0.3 -0.542 60.4 175.8 -74.0 129.9 4.6 12.9 11.3 16 17 A W E -B 120 0A 0 24,-1.1 2,-0.3 -2,-0.3 104,-0.2 -0.940 12.6-154.3-130.6 154.7 4.2 9.3 12.4 17 18 A R E -B 119 0A 30 102,-3.0 102,-2.5 -2,-0.3 2,-0.4 -0.958 20.7-113.6-131.8 150.8 6.7 6.4 12.7 18 19 A T E +B 118 0A 0 21,-0.4 100,-0.2 -2,-0.3 3,-0.1 -0.660 32.5 168.6 -81.3 132.5 6.6 2.6 12.6 19 20 A V E - 0 0 4 98,-2.7 287,-1.6 1,-0.4 288,-1.2 0.791 66.3 -2.2-105.2 -58.9 7.4 0.9 15.8 20 21 A Y E -BC 117 305A 47 97,-1.4 97,-2.5 285,-0.2 -1,-0.4 -0.983 52.5-174.1-136.6 147.9 6.3 -2.7 15.2 21 22 A I E -BC 116 304A 8 283,-1.4 283,-2.6 -2,-0.3 2,-0.3 -0.986 10.5-169.5-138.9 129.0 4.7 -4.7 12.4 22 23 A G E -BC 115 303A 0 93,-2.6 93,-1.6 -2,-0.4 2,-0.3 -0.847 5.4-169.3-114.9 155.8 3.7 -8.3 12.7 23 24 A S E -B 114 0A 0 279,-1.8 276,-0.2 -2,-0.3 91,-0.2 -1.000 33.7-143.1-150.0 146.5 2.5 -10.7 10.0 24 25 A T S S+ 0 0 60 89,-1.8 90,-0.1 -2,-0.3 -1,-0.1 0.699 106.7 47.9 -76.1 -20.0 1.0 -14.1 9.5 25 26 A N S > S- 0 0 49 88,-0.3 3,-1.2 1,-0.1 4,-0.4 -0.925 75.0-162.9-121.5 103.0 3.2 -14.5 6.5 26 27 A P G >> S+ 0 0 38 0, 0.0 3,-1.2 0, 0.0 4,-1.2 0.778 83.7 70.3 -57.3 -28.1 6.8 -13.5 7.4 27 28 A E G 34 S+ 0 0 120 1,-0.3 3,-0.4 2,-0.2 -3,-0.0 0.866 89.4 62.6 -58.2 -37.3 7.8 -13.1 3.8 28 29 A K G <4 S+ 0 0 29 -3,-1.2 7,-2.5 1,-0.2 8,-0.3 0.752 115.2 30.0 -61.9 -26.1 5.7 -10.0 3.5 29 30 A I T <4 S+ 0 0 3 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.451 93.2 106.1-115.7 -1.0 7.7 -8.1 6.1 30 31 A Q S >< S- 0 0 87 -4,-1.2 3,-2.7 -3,-0.4 6,-0.2 -0.305 93.8 -60.3 -71.5 164.9 11.2 -9.6 5.7 31 32 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 -0.198 133.7 21.2 -51.6 131.5 13.8 -7.4 4.0 32 33 A N T 3 S+ 0 0 90 1,-0.3 -1,-0.3 26,-0.2 28,-0.1 0.431 96.7 138.5 84.6 4.9 12.7 -6.6 0.5 33 34 A G X - 0 0 3 -3,-2.7 3,-1.4 1,-0.1 -1,-0.3 -0.521 62.1-125.2 -80.1 148.1 9.1 -7.4 1.6 34 35 A P T 3 S+ 0 0 21 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.752 107.8 46.7 -64.5 -25.0 6.2 -5.1 0.4 35 36 A F T 3 S+ 0 0 19 -7,-2.5 2,-1.9 1,-0.1 -6,-0.2 0.206 73.2 108.4-104.7 18.5 4.9 -4.4 4.0 36 37 A R < + 0 0 22 -3,-1.4 2,-0.5 -8,-0.3 22,-0.4 -0.532 58.5 170.8 -88.3 68.0 8.3 -3.6 5.6 37 38 A T - 0 0 8 -2,-1.9 2,-0.9 20,-0.1 20,-0.2 -0.749 33.7-157.5 -96.0 119.3 7.0 -0.0 5.6 38 39 A Y E - D 0 56A 7 18,-2.6 18,-2.3 -2,-0.5 -2,-0.1 -0.808 25.4-140.4 -92.2 105.4 8.7 2.9 7.4 39 40 A F E + D 0 55A 14 -2,-0.9 -21,-0.4 16,-0.2 16,-0.2 -0.268 30.2 168.3 -65.0 150.4 6.0 5.5 8.0 40 41 A R E + 0 0 68 14,-2.5 -24,-1.1 1,-0.4 2,-0.3 0.601 62.1 2.3-126.7 -46.1 6.7 9.2 7.6 41 42 A E E -AD 15 54A 54 13,-1.9 13,-2.1 -26,-0.3 2,-0.4 -1.000 47.8-164.7-151.7 146.9 3.3 11.0 7.7 42 43 A L E -AD 14 53A 1 -28,-2.2 -28,-2.6 -2,-0.3 2,-0.4 -0.990 8.0-166.8-130.3 139.1 -0.4 10.4 8.0 43 44 A V E - D 0 52A 53 9,-1.8 9,-2.6 -2,-0.4 2,-0.4 -0.986 5.6-160.7-130.9 120.0 -3.1 12.9 7.1 44 45 A F E - D 0 51A 8 -2,-0.4 2,-0.6 -34,-0.4 7,-0.2 -0.859 3.4-166.3-103.1 133.5 -6.7 12.4 8.3 45 46 A D E >> - D 0 50A 48 5,-2.4 5,-1.4 -2,-0.4 4,-1.4 -0.937 4.3-172.4-121.3 106.0 -9.6 14.2 6.5 46 47 A D T 45S+ 0 0 40 -2,-0.6 -1,-0.1 1,-0.2 -39,-0.1 0.698 83.8 54.1 -70.3 -20.5 -12.8 14.1 8.6 47 48 A E T 45S+ 0 0 175 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.870 118.7 30.6 -82.1 -40.3 -14.9 15.6 5.8 48 49 A K T 45S- 0 0 156 2,-0.1 -2,-0.2 23,-0.0 24,-0.2 0.593 104.0-128.5 -92.9 -13.3 -13.9 13.2 3.0 49 50 A G T <5 + 0 0 11 -4,-1.4 23,-2.8 1,-0.2 2,-0.3 0.909 62.9 126.5 67.1 44.1 -13.4 10.3 5.4 50 51 A T E < -DE 45 71A 13 -5,-1.4 -5,-2.4 21,-0.2 2,-0.4 -0.811 48.4-150.1-129.2 169.3 -10.0 9.4 4.2 51 52 A V E -DE 44 70A 3 19,-1.9 19,-3.0 -2,-0.3 2,-0.5 -0.990 11.8-150.0-140.0 126.9 -6.5 8.8 5.4 52 53 A D E -DE 43 69A 16 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.889 11.8-156.8-101.7 130.0 -3.4 9.5 3.3 53 54 A F E -DE 42 68A 25 15,-3.5 15,-2.2 -2,-0.5 2,-0.5 -0.894 9.4-174.0-106.0 131.8 -0.3 7.3 4.1 54 55 A Y E +DE 41 67A 79 -13,-2.1 -14,-2.5 -2,-0.4 -13,-1.9 -0.986 25.3 142.4-126.5 118.5 3.2 8.4 3.3 55 56 A F E -DE 39 66A 8 11,-2.2 11,-3.8 -2,-0.5 2,-0.4 -0.929 41.5-120.2-148.9 171.6 5.9 5.9 3.8 56 57 A S E +DE 38 65A 7 -18,-2.3 -18,-2.6 -2,-0.3 2,-0.3 -0.934 24.4 176.9-120.4 142.0 9.1 4.4 2.5 57 58 A V E - E 0 64A 1 7,-2.3 7,-2.7 -2,-0.4 2,-0.5 -0.995 26.6-127.7-142.8 144.5 9.9 0.9 1.4 58 59 A K E + E 0 63A 59 -22,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.830 29.6 179.4 -96.2 128.1 13.0 -0.7 -0.0 59 60 A R E > - E 0 62A 55 3,-3.3 3,-1.0 -2,-0.5 -26,-0.1 -0.971 64.3 -17.6-134.0 120.3 12.4 -2.7 -3.2 60 61 A D T 3 S- 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.893 128.9 -48.4 56.5 44.0 15.1 -4.5 -5.3 61 62 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.621 121.2 102.5 73.9 13.6 17.9 -2.6 -3.6 62 63 A K E < -E 59 0A 129 -3,-1.0 -3,-3.3 2,-0.0 2,-0.4 -0.991 68.7-124.9-133.2 138.4 16.2 0.8 -4.1 63 64 A W E -E 58 0A 64 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.637 26.6-167.9 -83.3 133.1 14.3 3.1 -1.7 64 65 A K E -E 57 0A 94 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.6 -0.954 16.3-145.2-123.1 139.2 10.8 4.1 -2.7 65 66 A N E -E 56 0A 112 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.905 27.5-163.1-100.8 124.7 8.6 6.8 -1.2 66 67 A V E -E 55 0A 34 -11,-3.8 -11,-2.2 -2,-0.6 2,-0.5 -0.879 16.8-164.5-118.1 144.8 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 -0.989 13.5 177.0-126.2 120.8 1.6 7.6 -1.1 68 69 A V E -E 53 0A 14 -15,-2.2 -15,-3.5 -2,-0.5 2,-0.5 -0.982 16.1-151.6-126.4 135.6 -1.6 5.6 -0.5 69 70 A K E -E 52 0A 111 -2,-0.4 12,-0.4 -17,-0.2 2,-0.4 -0.928 12.5-163.6-109.0 127.8 -5.0 7.0 0.0 70 71 A A E -E 51 0A 0 -19,-3.0 -19,-1.9 -2,-0.5 2,-0.4 -0.870 5.0-149.9-111.4 144.5 -7.5 5.0 2.1 71 72 A T E -EF 50 79A 70 8,-2.2 8,-2.2 -2,-0.4 -21,-0.2 -0.946 16.5-125.0-117.8 132.4 -11.3 5.5 2.2 72 73 A K E - F 0 78A 55 -23,-2.8 6,-0.2 -2,-0.4 2,-0.2 -0.403 23.8-146.3 -73.0 145.8 -13.5 4.8 5.2 73 74 A Q > - 0 0 76 4,-3.1 3,-1.8 -2,-0.1 -1,-0.0 -0.702 28.7-108.4-110.1 164.9 -16.5 2.4 4.9 74 75 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.858 120.3 64.2 -56.3 -34.8 -19.9 2.5 6.6 75 76 A D T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.740 119.0-112.4 -60.9 -26.5 -18.6 -0.6 8.5 76 77 A G S < S+ 0 0 38 -3,-1.8 14,-0.3 1,-0.5 -2,-0.1 0.293 82.6 110.8 107.7 -8.1 -16.0 1.6 10.1 77 78 A T - 0 0 10 12,-0.1 -4,-3.1 -5,-0.1 -1,-0.5 -0.396 62.2-127.2 -91.6 171.9 -13.0 0.0 8.3 78 79 A Y E -FG 72 88A 10 10,-2.6 10,-2.7 -6,-0.2 2,-0.4 -0.946 14.9-155.6-122.0 145.1 -10.8 1.5 5.7 79 80 A V E +FG 71 87A 51 -8,-2.2 -8,-2.2 -2,-0.4 2,-0.3 -0.927 18.7 164.1-120.1 145.7 -10.0 0.1 2.2 80 81 A A E - G 0 86A 13 6,-1.7 6,-1.9 -2,-0.4 2,-0.6 -0.991 34.6-120.0-157.4 153.1 -7.0 0.9 0.1 81 82 A D E + G 0 85A 129 -12,-0.4 2,-0.2 -2,-0.3 4,-0.2 -0.869 50.3 131.8-101.1 121.4 -5.0 -0.4 -2.8 82 83 A Y S S- 0 0 30 2,-2.3 -2,-0.1 -2,-0.6 -14,-0.0 -0.711 83.9 -19.1-169.2 113.5 -1.4 -1.4 -2.2 83 84 A E S S- 0 0 93 -2,-0.2 2,-0.3 21,-0.1 24,-0.1 0.900 137.9 -27.7 49.8 42.2 0.3 -4.6 -3.3 84 85 A G S S- 0 0 29 22,-0.2 -2,-2.3 20,-0.1 2,-0.4 -0.834 108.0 -36.9 119.8-159.0 -3.2 -6.0 -3.6 85 86 A Q E -GH 81 105A 138 20,-1.9 20,-2.0 -2,-0.3 2,-0.4 -0.833 56.9-164.2-104.3 142.3 -6.5 -5.0 -1.8 86 87 A N E -GH 80 104A 9 -6,-1.9 -6,-1.7 -2,-0.4 2,-0.4 -0.974 16.9-174.2-131.3 143.5 -6.4 -4.0 1.9 87 88 A V E +GH 79 103A 50 16,-2.0 16,-2.3 -2,-0.4 2,-0.3 -0.977 22.5 177.8-131.7 114.4 -9.1 -3.7 4.6 88 89 A F E -GH 78 102A 20 -10,-2.7 -10,-2.6 -2,-0.4 2,-0.4 -0.896 16.2-157.2-125.6 156.7 -7.8 -2.3 7.8 89 90 A K E - H 0 101A 58 12,-2.9 12,-2.6 -2,-0.3 2,-0.8 -0.979 19.2-131.1-131.0 141.0 -9.2 -1.3 11.1 90 91 A I E + H 0 100A 45 -2,-0.4 10,-0.2 -14,-0.3 3,-0.1 -0.826 26.4 176.9 -91.2 111.3 -7.9 1.1 13.8 91 92 A V E + 0 0 84 8,-2.0 2,-0.3 -2,-0.8 9,-0.2 0.830 69.6 11.0 -84.6 -35.9 -8.1 -0.9 17.1 92 93 A S E + H 0 99A 23 7,-1.7 7,-2.9 2,-0.0 2,-0.3 -0.984 69.3 172.8-146.9 132.4 -6.6 1.7 19.4 93 94 A L E + H 0 98A 55 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.979 7.0 149.9-148.8 132.1 -5.9 5.4 18.7 94 95 A S - 0 0 39 3,-2.5 -2,-0.0 -2,-0.3 0, 0.0 -0.787 62.8 -78.8-142.2-175.0 -4.8 8.4 20.7 95 96 A R S S+ 0 0 133 -2,-0.2 3,-0.1 1,-0.2 24,-0.0 0.658 129.3 29.5 -66.2 -13.7 -2.8 11.6 20.3 96 97 A T S S+ 0 0 54 1,-0.2 24,-2.6 23,-0.1 2,-0.3 0.661 118.8 33.5-120.1 -23.5 0.4 9.6 20.5 97 98 A H E - I 0 119A 9 22,-0.2 -3,-2.5 -81,-0.0 2,-0.4 -0.931 47.1-160.9-139.2 162.5 -0.2 6.0 19.2 98 99 A L E -HI 93 118A 7 20,-2.2 20,-2.6 -2,-0.3 2,-0.5 -0.992 4.2-168.6-141.3 128.2 -2.1 3.9 16.7 99 100 A V E +HI 92 117A 0 -7,-2.9 -8,-2.0 -2,-0.4 -7,-1.7 -0.988 22.7 178.6-118.1 120.5 -2.6 0.2 16.9 100 101 A A E -HI 90 116A 13 16,-2.3 16,-2.0 -2,-0.5 2,-0.4 -0.908 26.6-150.3-130.3 157.5 -4.0 -1.3 13.6 101 102 A H E -HI 89 115A 14 -12,-2.6 -12,-2.9 -2,-0.3 2,-0.4 -0.988 19.8-172.0-123.5 126.0 -5.1 -4.5 12.0 102 103 A N E -HI 88 114A 24 12,-2.9 12,-2.9 -2,-0.4 2,-0.5 -0.962 14.2-159.5-125.4 139.3 -4.8 -5.0 8.3 103 104 A I E -HI 87 113A 48 -16,-2.3 -16,-2.0 -2,-0.4 2,-0.4 -0.969 17.0-172.5-115.0 121.0 -6.0 -7.8 6.0 104 105 A N E -HI 86 112A 0 8,-3.0 8,-2.7 -2,-0.5 2,-0.5 -0.918 12.4-167.8-115.8 141.1 -4.2 -7.9 2.6 105 106 A V E -HI 85 111A 52 -20,-2.0 -20,-1.9 -2,-0.4 6,-0.2 -0.982 19.2-152.1-126.8 114.2 -5.1 -10.1 -0.3 106 107 A D > - 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0 0 10 -5,-2.1 -1,-0.2 -273,-0.0 2,-0.2 -0.815 40.2-129.8 -94.6 124.7 1.0 -14.2 14.8 299 142 B D > - 0 0 87 -2,-0.5 3,-2.4 -276,-0.2 -276,-0.3 -0.490 17.0-123.2 -72.5 141.6 4.2 -15.7 16.3 300 143 B K G > S+ 0 0 124 1,-0.3 3,-0.9 -2,-0.2 -1,-0.1 0.710 111.0 63.3 -58.2 -22.4 6.6 -13.2 18.0 301 144 B K G 3 S+ 0 0 154 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.602 94.6 63.3 -78.1 -10.3 9.4 -14.2 15.7 302 145 B N G < S+ 0 0 25 -3,-2.4 -279,-1.8 2,-0.0 2,-0.4 -0.080 85.9 96.0-102.4 31.1 7.3 -12.9 12.8 303 146 B V E < -C 22 0A 24 -3,-0.9 2,-0.4 -281,-0.2 -281,-0.2 -0.984 60.9-151.7-123.7 131.7 7.4 -9.3 14.2 304 147 B V E -C 21 0A 21 -283,-2.6 -283,-1.4 -2,-0.4 2,-1.0 -0.868 9.2-142.3-107.0 137.6 9.9 -6.7 13.1 305 148 B N E > +C 20 0A 43 -2,-0.4 4,-0.9 -285,-0.2 -285,-0.2 -0.823 22.2 175.2 -98.3 98.5 11.1 -3.8 15.3 306 149 B F H > S+ 0 0 0 -287,-1.6 4,-2.3 -2,-1.0 5,-0.2 0.807 73.4 62.9 -73.5 -30.4 11.3 -0.8 13.0 307 150 B L H > S+ 0 0 12 -288,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.898 103.8 46.1 -63.4 -42.6 12.3 1.6 15.7 308 151 B E H > S+ 0 0 77 -289,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.809 109.7 56.0 -72.0 -26.5 15.5 -0.2 16.6 309 152 B N H >< S+ 0 0 47 -4,-0.9 3,-0.8 2,-0.2 -2,-0.2 0.946 109.8 45.2 -67.6 -46.0 16.3 -0.4 12.9 310 153 B E H 3< S+ 0 0 31 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.834 111.3 53.9 -64.7 -31.6 16.0 3.4 12.6 311 154 B N H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.630 117.0 37.7 -76.8 -14.7 18.0 3.8 15.8 312 155 B H S << S+ 0 0 102 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.1 -0.525 84.3 161.2-135.9 67.0 20.9 1.8 14.3 313 156 B P 0 0 10 0, 0.0 -90,-0.1 0, 0.0 -3,-0.1 0.052 360.0 360.0 -75.4-172.7 21.1 2.7 10.6 314 157 B H 0 0 130 -158,-1.6 -158,-0.6 -156,-0.1 -156,-0.1 -0.923 360.0 360.0-159.1 360.0 23.9 2.1 8.1