==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOCALIN 10-JAN-02 1GT4 . 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, . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 74.8 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 40.8 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 . 44 14.0 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 . 31 9.9 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 1 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 1 A A 0 0 141 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.1 -31.0 -0.9 15.0 2 2 A Q - 0 0 164 1,-0.3 2,-0.0 0, 0.0 0, 0.0 0.247 360.0 -37.1 -86.8-141.7 -27.4 -1.9 14.7 3 3 A E - 0 0 146 1,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.246 67.7-115.9 -74.6 169.2 -24.7 0.4 16.1 4 4 A E - 0 0 156 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.692 39.1 -75.1-107.3 164.7 -25.0 4.1 15.8 5 5 A E - 0 0 181 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.148 44.3-128.7 -55.5 147.4 -22.9 6.7 14.0 6 6 A A - 0 0 63 -3,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.895 11.1-130.8-107.1 120.9 -19.5 7.6 15.4 7 7 A E - 0 0 196 -2,-0.6 2,-0.6 1,-0.1 -2,-0.0 -0.560 35.6-165.5 -67.7 105.6 -18.6 11.2 15.9 8 8 A Q + 0 0 44 -2,-0.9 2,-0.4 39,-0.1 3,-0.1 -0.869 27.1 160.2-108.3 116.9 -15.2 11.2 14.2 9 9 A N + 0 0 125 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.759 20.5 137.6-131.0 84.8 -12.6 14.0 14.6 10 10 A L > + 0 0 32 -2,-0.4 3,-2.6 1,-0.1 4,-0.3 0.435 44.2 97.7-106.3 -5.0 -9.2 12.6 13.6 11 11 A S G > S+ 0 0 71 1,-0.3 3,-2.0 2,-0.2 34,-0.2 0.863 76.4 66.2 -49.0 -38.0 -8.0 15.6 11.6 12 12 A E G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.771 95.1 60.5 -54.1 -31.3 -6.2 16.6 14.8 13 13 A L G < S+ 0 0 10 -3,-2.6 -1,-0.3 2,-0.0 -2,-0.2 0.515 74.9 115.0 -79.4 -9.0 -4.0 13.5 14.2 14 14 A S < + 0 0 35 -3,-2.0 30,-0.2 -4,-0.3 28,-0.0 -0.231 47.9 70.6 -62.2 152.8 -2.5 14.4 10.8 15 15 A G E S-A 43 0A 10 28,-2.5 28,-2.1 108,-0.1 2,-0.4 -0.936 86.0 -7.3 138.9-162.4 1.2 14.9 10.8 16 16 A P E +A 42 0A 24 0, 0.0 106,-4.3 0, 0.0 2,-0.3 -0.578 60.7 177.6 -77.3 126.3 4.5 13.0 11.0 17 17 A W E -B 121 0A 0 24,-0.9 2,-0.3 -2,-0.4 104,-0.2 -0.943 11.7-157.3-127.1 151.2 4.1 9.3 12.0 18 18 A R E -B 120 0A 20 102,-2.9 102,-2.3 -2,-0.3 2,-0.4 -0.941 21.7-115.4-129.8 149.0 6.6 6.5 12.4 19 19 A T E +B 119 0A 0 21,-0.4 100,-0.2 -2,-0.3 3,-0.1 -0.678 32.1 169.4 -82.9 127.9 6.4 2.7 12.3 20 20 A V E - 0 0 4 98,-2.6 287,-1.8 -2,-0.4 288,-1.2 0.825 65.8 -4.2 -99.0 -64.1 7.2 1.0 15.6 21 21 A Y E -BC 118 306A 44 97,-1.5 97,-2.5 285,-0.2 2,-0.4 -0.990 52.0-173.1-135.3 143.1 6.2 -2.6 15.1 22 22 A I E -BC 117 305A 10 283,-1.4 283,-2.3 -2,-0.4 2,-0.3 -0.986 11.6-169.2-134.2 120.9 4.6 -4.6 12.3 23 23 A G E -BC 116 304A 0 93,-2.5 93,-2.0 -2,-0.4 2,-0.3 -0.786 5.5-167.6-106.4 155.3 3.6 -8.2 12.8 24 24 A S E -B 115 0A 0 279,-2.0 276,-0.2 -2,-0.3 91,-0.2 -0.993 34.7-143.7-150.2 140.8 2.5 -10.7 10.1 25 25 A T S S+ 0 0 64 89,-1.8 90,-0.1 -2,-0.3 -1,-0.1 0.718 109.2 45.9 -69.9 -17.3 0.9 -14.1 9.7 26 26 A N S > S- 0 0 31 88,-0.2 3,-2.5 1,-0.1 4,-0.5 -0.814 74.8-166.7-125.9 88.3 3.3 -14.4 6.7 27 27 A P G >> S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 3,-1.0 0.743 82.8 70.8 -47.6 -29.7 6.8 -13.3 7.8 28 28 A E G 34 S+ 0 0 133 1,-0.3 275,-0.0 2,-0.2 -2,-0.0 0.854 91.7 61.0 -58.3 -32.2 8.0 -13.1 4.2 29 29 A K G <4 S+ 0 0 26 -3,-2.5 7,-2.0 1,-0.2 -1,-0.3 0.819 115.4 29.8 -64.0 -33.3 5.7 -10.1 3.7 30 30 A I T <4 S+ 0 0 2 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.576 95.8 104.7-103.6 -15.7 7.6 -8.1 6.4 31 31 A Q S >< S- 0 0 104 -4,-2.2 3,-2.6 1,-0.2 6,-0.1 -0.151 93.4 -57.7 -58.2 166.4 11.1 -9.5 6.0 32 32 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 -0.128 132.5 17.2 -49.2 140.6 13.6 -7.4 4.2 33 33 A N T 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.1 28,-0.2 0.302 96.1 142.8 75.5 -7.5 12.6 -6.4 0.7 34 34 A G X - 0 0 5 -3,-2.6 3,-1.1 -4,-0.1 -1,-0.3 -0.245 60.0-124.8 -60.2 149.2 9.0 -7.4 1.8 35 35 A P T 3 S+ 0 0 31 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.734 109.5 48.5 -70.2 -24.1 6.1 -5.3 0.4 36 36 A F T 3 S+ 0 0 17 -7,-2.0 2,-1.3 -5,-0.1 -6,-0.1 0.069 73.9 109.7-106.1 24.6 4.8 -4.5 3.8 37 37 A R < + 0 0 26 -3,-1.1 2,-0.5 -8,-0.2 22,-0.5 -0.576 55.5 169.1 -94.1 65.7 8.1 -3.5 5.4 38 38 A T - 0 0 9 -2,-1.3 2,-0.9 20,-0.1 20,-0.2 -0.748 33.6-158.2 -94.3 122.6 6.8 0.1 5.4 39 39 A Y E - D 0 57A 0 18,-2.8 18,-2.5 -2,-0.5 -2,-0.1 -0.843 26.7-137.2 -96.8 101.2 8.5 2.9 7.3 40 40 A F E + D 0 56A 13 -2,-0.9 -21,-0.4 16,-0.2 16,-0.3 -0.227 30.2 171.0 -59.1 146.0 5.7 5.5 7.8 41 41 A R E - 0 0 45 14,-3.0 -24,-0.9 1,-0.4 2,-0.3 0.620 62.7 -3.8-121.9 -45.5 6.6 9.2 7.2 42 42 A E E -AD 16 55A 57 13,-2.0 13,-2.5 -26,-0.3 -1,-0.4 -0.990 50.5-158.7-153.0 154.7 3.3 11.0 7.3 43 43 A L E -AD 15 54A 0 -28,-2.1 -28,-2.5 -2,-0.3 2,-0.4 -0.993 6.6-164.7-135.5 140.0 -0.5 10.4 7.7 44 44 A V E - D 0 53A 52 9,-1.9 9,-2.4 -2,-0.4 2,-0.4 -0.958 5.0-161.9-132.3 114.0 -3.3 12.8 6.7 45 45 A F E - D 0 52A 8 -2,-0.4 2,-0.5 -34,-0.2 7,-0.2 -0.804 3.6-170.0 -96.5 132.8 -6.8 12.3 8.0 46 46 A D E >> - D 0 51A 43 5,-2.5 5,-2.1 -2,-0.4 4,-0.7 -0.971 6.6-175.4-123.7 112.1 -9.7 13.9 6.2 47 47 A D T 45S+ 0 0 31 -2,-0.5 -1,-0.1 3,-0.2 -39,-0.1 0.703 82.9 57.6 -79.0 -22.7 -13.0 13.7 8.1 48 48 A E T 45S+ 0 0 157 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.965 120.5 27.3 -71.2 -52.2 -15.0 15.3 5.3 49 49 A K T 45S- 0 0 150 2,-0.1 24,-0.2 23,-0.0 -2,-0.2 0.603 105.3-130.0 -83.1 -13.4 -14.0 12.7 2.7 50 50 A G T <5 + 0 0 12 -4,-0.7 23,-2.6 1,-0.2 2,-0.3 0.949 60.8 135.3 62.3 49.0 -13.5 10.1 5.4 51 51 A T E < -DE 46 72A 13 -5,-2.1 -5,-2.5 21,-0.2 2,-0.4 -0.823 47.4-150.5-128.1 165.9 -10.1 9.2 4.1 52 52 A V E -DE 45 71A 2 19,-2.3 19,-3.3 -2,-0.3 2,-0.6 -0.985 10.2-156.6-136.9 122.5 -6.6 8.5 5.2 53 53 A D E -DE 44 70A 13 -9,-2.4 -9,-1.9 -2,-0.4 2,-0.5 -0.908 10.2-155.2-104.9 126.6 -3.5 9.1 3.1 54 54 A F E -DE 43 69A 23 15,-3.5 15,-2.3 -2,-0.6 2,-0.5 -0.850 8.8-171.6-100.6 129.0 -0.4 7.1 3.9 55 55 A Y E +DE 42 68A 84 -13,-2.5 -14,-3.0 -2,-0.5 -13,-2.0 -0.988 26.9 143.8-122.0 120.4 3.0 8.4 3.1 56 56 A F E -DE 40 67A 11 11,-2.3 11,-3.6 -2,-0.5 2,-0.4 -0.990 44.0-117.9-154.7 161.9 5.8 5.9 3.6 57 57 A S E +DE 39 66A 4 -18,-2.5 -18,-2.8 -2,-0.3 2,-0.3 -0.836 28.3 175.6-105.7 142.5 9.1 4.5 2.4 58 58 A V E - E 0 65A 3 7,-2.3 7,-2.9 -2,-0.4 2,-0.5 -0.991 26.4-129.6-146.6 137.1 9.6 0.9 1.3 59 59 A K E - E 0 64A 39 -22,-0.5 2,-0.5 -2,-0.3 5,-0.3 -0.773 23.4-176.0 -92.5 128.1 12.6 -0.8 -0.2 60 60 A R E > S- E 0 63A 114 3,-3.8 3,-1.1 -2,-0.5 -26,-0.1 -0.986 70.8 -17.9-125.8 118.4 12.0 -2.7 -3.4 61 61 A D T 3 S- 0 0 133 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.970 129.0 -47.4 47.5 73.5 15.0 -4.7 -4.9 62 62 A G T 3 S+ 0 0 44 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.585 121.8 108.2 47.3 13.6 17.7 -2.8 -3.0 63 63 A K E < -E 60 0A 123 -3,-1.1 -3,-3.8 -30,-0.0 2,-0.4 -0.973 66.4-129.6-125.6 136.0 16.0 0.5 -3.9 64 64 A W E -E 59 0A 68 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.681 24.1-173.6 -87.7 127.4 14.1 2.9 -1.8 65 65 A K E -E 58 0A 80 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.7 -0.907 20.6-140.0-119.2 144.6 10.6 4.1 -2.9 66 66 A N E -E 57 0A 122 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.933 29.5-164.3-103.8 117.4 8.4 6.8 -1.4 67 67 A V E -E 56 0A 29 -11,-3.6 -11,-2.3 -2,-0.7 2,-0.4 -0.773 15.2-162.3-107.4 148.5 4.8 5.5 -1.6 68 68 A H E +E 55 0A 94 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.990 13.3 179.2-129.6 121.9 1.5 7.3 -1.2 69 69 A V E -E 54 0A 17 -15,-2.3 -15,-3.5 -2,-0.4 2,-0.6 -0.984 16.1-151.3-128.5 133.7 -1.7 5.4 -0.6 70 70 A K E -E 53 0A 113 -2,-0.4 12,-0.4 -17,-0.2 2,-0.4 -0.904 12.9-166.8-106.0 121.5 -5.2 6.7 -0.1 71 71 A A E -E 52 0A 0 -19,-3.3 -19,-2.3 -2,-0.6 2,-0.4 -0.856 6.9-149.7-107.4 142.0 -7.6 4.6 2.1 72 72 A T E -EF 51 80A 58 8,-2.3 8,-1.7 -2,-0.4 -21,-0.2 -0.931 15.6-123.3-116.5 133.4 -11.3 5.2 2.2 73 73 A K E - F 0 79A 61 -23,-2.6 2,-0.3 -2,-0.4 6,-0.2 -0.435 26.7-149.5 -70.0 142.4 -13.6 4.5 5.2 74 74 A Q > - 0 0 82 4,-2.9 3,-2.3 -2,-0.1 -1,-0.0 -0.757 31.9-103.9-109.4 160.2 -16.5 2.1 4.4 75 75 A D T 3 S+ 0 0 180 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.676 122.8 67.0 -57.9 -13.4 -20.0 2.2 6.1 76 76 A D T 3 S- 0 0 107 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.824 115.5-117.3 -73.7 -33.4 -18.6 -0.7 8.0 77 77 A G S < S+ 0 0 25 -3,-2.3 14,-0.2 1,-0.6 -2,-0.1 -0.067 82.4 108.0 117.4 -29.0 -16.1 1.6 9.7 78 78 A T - 0 0 18 -5,-0.1 -4,-2.9 12,-0.1 -1,-0.6 -0.141 65.5-126.1 -70.4 173.0 -13.1 -0.3 8.2 79 79 A Y E -FG 73 89A 8 10,-3.1 10,-3.7 -6,-0.2 2,-0.3 -0.910 15.5-157.4-122.8 150.9 -11.0 1.2 5.5 80 80 A V E +FG 72 88A 46 -8,-1.7 -8,-2.3 -2,-0.3 2,-0.3 -0.943 18.2 161.9-127.1 150.1 -10.0 -0.2 2.1 81 81 A A E - G 0 87A 11 6,-1.5 6,-1.6 -2,-0.3 2,-0.7 -0.969 37.5-114.3-165.0 150.7 -7.1 0.6 -0.1 82 82 A D E + G 0 86A 120 -12,-0.4 2,-0.2 -2,-0.3 4,-0.2 -0.835 52.6 132.8 -96.0 115.5 -5.1 -0.7 -3.0 83 83 A Y S S- 0 0 25 2,-1.5 -2,-0.1 -2,-0.7 -14,-0.0 -0.807 83.7 -20.5-161.3 117.1 -1.4 -1.6 -2.2 84 84 A E S S- 0 0 54 -2,-0.2 2,-0.3 23,-0.1 -2,-0.0 0.932 136.8 -29.3 44.2 51.3 0.3 -4.8 -3.2 85 85 A G S S- 0 0 16 22,-0.2 -2,-1.5 23,-0.1 2,-0.4 -0.828 108.0 -36.2 113.1-152.2 -3.2 -6.3 -3.6 86 86 A Q E -GH 82 106A 114 20,-2.5 20,-2.6 -2,-0.3 2,-0.4 -0.903 54.7-166.8-113.4 141.0 -6.4 -5.4 -1.8 87 87 A N E -GH 81 105A 8 -6,-1.6 -6,-1.5 -2,-0.4 2,-0.5 -0.970 17.5-170.7-131.9 145.2 -6.6 -4.4 1.9 88 88 A V E -GH 80 104A 73 16,-1.9 16,-2.3 -2,-0.4 2,-0.4 -0.998 28.2-173.8-126.2 118.4 -9.3 -4.0 4.4 89 89 A F E -GH 79 103A 20 -10,-3.7 -10,-3.1 -2,-0.5 2,-0.4 -0.902 15.9-154.9-127.0 159.5 -8.0 -2.4 7.4 90 90 A K E - H 0 102A 92 12,-2.9 12,-2.3 -2,-0.4 2,-0.8 -0.976 15.1-141.7-134.3 127.1 -9.1 -1.5 10.8 91 91 A I E + H 0 101A 29 -2,-0.4 10,-0.2 -14,-0.2 3,-0.2 -0.743 24.6 173.6 -84.1 112.1 -8.0 1.1 13.4 92 92 A V E S+ 0 0 76 8,-2.0 2,-0.3 -2,-0.8 9,-0.2 0.752 71.6 8.6 -90.0 -28.9 -8.3 -0.8 16.7 93 93 A S E + H 0 100A 28 7,-1.7 7,-3.1 -3,-0.1 2,-0.4 -0.841 69.2 170.4-160.0 115.7 -6.8 2.0 18.8 94 94 A L E + H 0 99A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 7.8 149.4-135.2 132.9 -6.0 5.5 17.8 95 95 A S - 0 0 44 3,-2.1 26,-0.1 -2,-0.4 3,-0.1 -0.898 61.5 -87.5-148.1 173.2 -4.9 8.6 19.8 96 96 A R S S+ 0 0 160 -2,-0.3 25,-0.1 1,-0.2 3,-0.0 0.783 128.1 40.3 -58.0 -25.8 -2.8 11.7 19.5 97 97 A T S S+ 0 0 26 23,-0.1 24,-1.5 1,-0.1 2,-0.2 0.776 121.9 9.4 -94.9 -30.5 0.2 9.6 20.6 98 98 A H E - I 0 120A 11 22,-0.2 -3,-2.1 184,-0.1 2,-0.2 -0.778 47.2-150.1-142.2-175.2 -0.3 6.3 18.9 99 99 A L E -HI 94 119A 6 20,-1.3 20,-2.5 -2,-0.2 2,-0.5 -0.824 7.6-173.8-165.3 118.3 -2.1 4.0 16.4 100 100 A V E +HI 93 118A 1 -7,-3.1 -8,-2.0 -2,-0.2 -7,-1.7 -0.974 19.5 173.0-119.4 118.9 -2.6 0.3 16.5 101 101 A A E -HI 91 117A 14 16,-1.9 16,-1.8 -2,-0.5 2,-0.5 -0.861 27.7-146.9-128.6 161.8 -4.2 -1.2 13.4 102 102 A H E -HI 90 116A 22 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.4 -0.996 21.0-171.7-125.5 123.2 -5.0 -4.6 11.9 103 103 A N E -HI 89 115A 25 12,-2.4 12,-3.6 -2,-0.5 2,-0.5 -0.953 12.5-157.4-120.8 140.8 -4.8 -5.0 8.2 104 104 A I E -HI 88 114A 50 -16,-2.3 -16,-1.9 -2,-0.4 2,-0.4 -0.975 17.0-168.0-116.1 122.9 -5.9 -7.9 6.1 105 105 A N E -HI 87 113A 0 8,-3.4 8,-2.7 -2,-0.5 2,-0.6 -0.931 14.8-168.6-117.0 135.2 -4.2 -8.2 2.7 106 106 A V E -HI 86 112A 58 -20,-2.6 -20,-2.5 -2,-0.4 6,-0.2 -0.974 22.0-153.0-119.3 113.0 -5.1 -10.3 -0.2 107 107 A D > - 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0 0 9 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.883 41.8-129.5-101.7 127.2 0.9 -14.0 14.9 300 142 B D > - 0 0 81 -2,-0.5 3,-3.2 -276,-0.2 -276,-0.3 -0.564 15.4-125.0 -76.2 137.4 4.1 -15.4 16.5 301 143 B K G > S+ 0 0 114 1,-0.3 3,-0.9 -2,-0.3 -1,-0.1 0.788 111.3 63.6 -50.5 -32.0 6.4 -12.8 18.2 302 144 B K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -279,-0.0 -2,-0.0 0.612 93.9 65.2 -69.2 -10.2 9.2 -14.0 16.0 303 145 B N G < S+ 0 0 27 -3,-3.2 -279,-2.0 2,-0.0 2,-0.4 -0.155 84.7 91.9-105.4 37.4 7.2 -12.7 13.1 304 146 B V E < -C 23 0A 25 -3,-0.9 2,-0.4 -281,-0.2 -281,-0.2 -0.997 62.8-144.8-134.5 133.2 7.3 -9.1 14.0 305 147 B V E -C 22 0A 23 -283,-2.3 -283,-1.4 -2,-0.4 2,-1.1 -0.793 10.6-138.3-101.1 138.2 9.9 -6.5 12.9 306 148 B N E > +C 21 0A 43 -2,-0.4 4,-1.2 -285,-0.2 -285,-0.2 -0.793 24.1 177.3 -92.6 96.0 11.1 -3.7 15.1 307 149 B F H > S+ 0 0 0 -287,-1.8 4,-2.4 -2,-1.1 -1,-0.2 0.838 74.4 59.7 -70.2 -32.4 11.1 -0.7 12.7 308 150 B L H > S+ 0 0 9 -288,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.884 104.9 46.8 -65.3 -41.4 12.2 1.8 15.3 309 151 B E H > S+ 0 0 81 -289,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.861 110.4 54.2 -70.5 -31.9 15.4 0.0 16.2 310 152 B N H >< S+ 0 0 51 -4,-1.2 3,-0.9 2,-0.2 -2,-0.2 0.963 110.5 46.2 -63.8 -47.2 16.2 -0.4 12.5 311 153 B E H 3< S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.864 113.0 50.2 -60.6 -36.4 15.8 3.4 12.2 312 154 B N H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.647 119.7 37.8 -75.4 -16.0 17.9 4.0 15.3 313 155 B H S << S+ 0 0 97 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.1 -0.442 81.9 146.0-136.0 62.9 20.6 1.7 13.9 314 156 B P 0 0 11 0, 0.0 -155,-0.1 0, 0.0 -90,-0.1 0.287 360.0 360.0 -75.7-153.8 20.8 2.3 10.1 315 157 B H 0 0 132 -158,-1.0 -158,-0.5 -156,-0.1 -156,-0.1 -0.945 360.0 360.0 178.7 360.0 24.0 2.2 7.9