==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-DEC-00 1HN2 . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR F.VINCENT,S.SPINELLI,M.TEGONI,C.CAMBILLAU . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 72.0 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 . 35 11.1 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 1001 A A 0 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.2 -31.1 -0.9 15.0 2 1002 A Q - 0 0 164 1,-0.3 2,-0.0 0, 0.0 0, 0.0 0.236 360.0 -36.0 -86.4-141.8 -27.4 -1.9 14.7 3 1003 A E - 0 0 145 1,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.245 67.7-114.5 -74.1 169.6 -24.7 0.4 16.0 4 1004 A E - 0 0 159 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.684 39.6 -77.8-105.6 161.1 -25.0 4.2 15.9 5 1005 A E - 0 0 175 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.150 44.4-127.8 -55.6 147.9 -22.9 6.7 14.0 6 1006 A A - 0 0 67 -3,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.895 10.7-130.7-107.3 121.5 -19.5 7.6 15.4 7 1007 A E - 0 0 197 -2,-0.6 2,-0.6 1,-0.1 -2,-0.0 -0.558 35.6-165.5 -67.8 105.5 -18.6 11.2 15.9 8 1008 A Q + 0 0 43 -2,-0.9 2,-0.4 39,-0.1 3,-0.1 -0.869 27.0 160.1-108.4 116.8 -15.2 11.2 14.2 9 1009 A N + 0 0 125 -2,-0.6 3,-0.1 1,-0.1 4,-0.1 -0.761 20.3 137.6-130.8 84.6 -12.6 14.0 14.6 10 1010 A L > + 0 0 28 -2,-0.4 3,-1.6 1,-0.1 4,-0.4 0.439 43.8 98.6-106.0 -4.5 -9.2 12.6 13.6 11 1011 A S G > S+ 0 0 67 1,-0.3 3,-1.6 2,-0.2 34,-0.3 0.856 78.2 64.6 -48.8 -37.5 -8.0 15.6 11.6 12 1012 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.824 92.9 60.0 -54.5 -39.8 -6.2 16.6 14.8 13 1013 A L G < S+ 0 0 13 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.498 76.2 120.7 -74.2 -5.0 -3.9 13.5 14.6 14 1014 A S < + 0 0 35 -3,-1.6 30,-0.2 -4,-0.4 -3,-0.0 -0.270 43.3 73.7 -61.1 145.7 -2.4 14.4 11.2 15 1015 A G E S-A 43 0A 8 28,-2.6 28,-2.4 108,-0.0 2,-0.3 -0.949 85.3 -14.7 145.9-166.2 1.4 14.9 11.2 16 1016 A P E +A 42 0A 22 0, 0.0 106,-2.8 0, 0.0 2,-0.3 -0.567 60.1 176.0 -75.5 128.3 4.6 12.9 11.3 17 1017 A W E -B 121 0A 0 24,-0.9 2,-0.3 -2,-0.3 104,-0.2 -0.914 12.7-154.4-128.4 156.3 4.3 9.3 12.4 18 1018 A R E -B 120 0A 28 102,-2.7 102,-2.4 -2,-0.3 2,-0.3 -0.967 21.1-113.3-134.2 149.6 6.8 6.5 12.7 19 1019 A T E +B 119 0A 1 21,-0.4 100,-0.2 -2,-0.3 3,-0.1 -0.635 32.0 169.4 -80.2 132.7 6.6 2.7 12.6 20 1020 A V E - 0 0 4 98,-2.7 287,-1.8 1,-0.4 288,-1.2 0.780 66.9 -3.2-105.2 -60.2 7.4 0.9 15.9 21 1021 A Y E -BC 118 306A 46 97,-1.5 97,-2.4 285,-0.2 -1,-0.4 -0.980 52.7-174.1-136.5 149.1 6.3 -2.7 15.2 22 1022 A I E -BC 117 305A 8 283,-1.4 283,-2.4 -2,-0.3 2,-0.3 -0.985 10.6-169.5-140.4 128.8 4.7 -4.6 12.4 23 1023 A G E -BC 116 304A 0 93,-2.7 93,-1.5 -2,-0.4 2,-0.3 -0.827 4.4-168.6-115.3 158.6 3.7 -8.3 12.7 24 1024 A S E -B 115 0A 0 279,-1.7 276,-0.3 -2,-0.3 91,-0.2 -0.999 33.5-142.7-151.8 144.8 2.5 -10.6 10.0 25 1025 A T S S+ 0 0 60 89,-1.9 90,-0.1 -2,-0.3 -1,-0.1 0.698 106.7 49.4 -75.2 -18.4 0.9 -14.1 9.6 26 1026 A N S > S- 0 0 30 88,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.919 74.0-163.5-122.8 102.0 3.2 -14.4 6.5 27 1027 A P G >> S+ 0 0 38 0, 0.0 3,-1.2 0, 0.0 4,-1.2 0.777 83.7 70.1 -55.2 -30.5 6.9 -13.5 7.4 28 1028 A E G 34 S+ 0 0 130 1,-0.3 3,-0.4 2,-0.2 -2,-0.0 0.866 90.5 61.3 -57.2 -37.5 7.8 -13.0 3.8 29 1029 A K G <4 S+ 0 0 27 -3,-1.3 7,-2.6 1,-0.2 8,-0.3 0.741 115.3 30.4 -64.0 -25.1 5.7 -9.9 3.5 30 1030 A I T <4 S+ 0 0 3 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.433 95.6 103.5-115.6 -0.3 7.7 -8.0 6.1 31 1031 A Q S >< S- 0 0 99 -4,-1.2 3,-2.8 -3,-0.4 6,-0.2 -0.201 94.5 -54.2 -71.4 172.8 11.2 -9.5 5.7 32 1032 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 -0.224 134.6 15.6 -51.8 134.4 13.9 -7.6 3.9 33 1033 A N T 3 S+ 0 0 79 1,-0.3 -1,-0.3 26,-0.1 28,-0.1 0.479 96.5 143.8 76.5 4.2 12.6 -6.5 0.5 34 1034 A G X - 0 0 5 -3,-2.8 3,-1.4 1,-0.1 -1,-0.3 -0.481 59.0-125.7 -74.9 145.8 9.1 -7.3 1.7 35 1035 A P T 3 S+ 0 0 18 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.748 107.7 46.8 -63.7 -24.4 6.2 -5.1 0.5 36 1036 A F T 3 S+ 0 0 19 -7,-2.6 2,-2.1 1,-0.1 -6,-0.2 0.230 72.6 109.2-104.4 16.6 5.0 -4.4 4.0 37 1037 A R < + 0 0 28 -3,-1.4 2,-0.5 -8,-0.3 22,-0.4 -0.523 57.6 170.1 -86.1 68.2 8.3 -3.5 5.6 38 1038 A T - 0 0 10 -2,-2.1 2,-0.8 20,-0.1 20,-0.2 -0.770 33.5-157.6 -96.6 120.0 7.0 0.0 5.7 39 1039 A Y E - D 0 57A 7 18,-2.6 18,-2.1 -2,-0.5 -2,-0.1 -0.824 25.8-138.4 -93.0 105.5 8.7 2.9 7.5 40 1040 A F E + D 0 56A 15 -2,-0.8 -21,-0.4 16,-0.2 16,-0.2 -0.273 30.9 168.7 -64.7 149.4 6.0 5.5 8.1 41 1041 A R E + 0 0 64 14,-2.4 -24,-0.9 1,-0.4 2,-0.3 0.598 62.1 1.2-125.8 -47.6 6.7 9.2 7.6 42 1042 A E E -AD 16 55A 71 13,-1.9 13,-2.2 -26,-0.3 2,-0.4 -1.000 48.4-162.3-151.6 148.7 3.4 11.0 7.7 43 1043 A L E -AD 15 54A 1 -28,-2.4 -28,-2.6 -2,-0.3 2,-0.5 -0.998 7.4-168.1-131.5 134.1 -0.3 10.5 8.1 44 1044 A V E - D 0 53A 56 9,-1.9 9,-2.7 -2,-0.4 2,-0.4 -0.978 5.1-162.6-127.3 119.3 -3.0 12.9 7.1 45 1045 A F E - D 0 52A 7 -2,-0.5 2,-0.6 -34,-0.3 7,-0.2 -0.856 3.0-167.1-102.8 131.6 -6.6 12.4 8.2 46 1046 A D E >> - D 0 51A 49 5,-2.4 5,-1.5 -2,-0.4 4,-1.1 -0.941 3.8-172.5-120.1 106.6 -9.5 14.2 6.5 47 1047 A D T 45S+ 0 0 37 -2,-0.6 -1,-0.1 3,-0.2 -39,-0.1 0.725 84.1 51.6 -69.9 -24.0 -12.8 14.0 8.5 48 1048 A E T 45S+ 0 0 179 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.893 119.1 32.6 -81.3 -42.3 -14.9 15.6 5.8 49 1049 A K T 45S- 0 0 162 2,-0.1 -2,-0.2 23,-0.0 24,-0.2 0.576 104.5-131.3 -88.6 -10.6 -13.8 13.3 2.9 50 1050 A G T <5 + 0 0 13 -4,-1.1 23,-2.6 1,-0.2 2,-0.3 0.908 60.8 127.3 62.1 44.8 -13.4 10.4 5.4 51 1051 A T E < -DE 46 72A 15 -5,-1.5 -5,-2.4 21,-0.2 2,-0.4 -0.795 49.0-148.3-128.3 170.8 -10.0 9.4 4.1 52 1052 A V E -DE 45 71A 2 19,-1.9 19,-3.1 -2,-0.3 2,-0.6 -0.985 11.6-151.3-140.6 123.8 -6.4 8.8 5.4 53 1053 A D E -DE 44 70A 16 -9,-2.7 -9,-1.9 -2,-0.4 2,-0.5 -0.887 11.0-157.3-101.6 124.4 -3.3 9.5 3.4 54 1054 A F E -DE 43 69A 25 15,-3.6 15,-2.4 -2,-0.6 2,-0.5 -0.859 9.0-174.0-100.9 130.6 -0.3 7.3 4.1 55 1055 A Y E +DE 42 68A 79 -13,-2.2 -14,-2.4 -2,-0.5 -13,-1.9 -0.978 25.8 141.6-124.6 115.4 3.2 8.5 3.3 56 1056 A F E -DE 40 67A 8 11,-2.2 11,-3.5 -2,-0.5 2,-0.4 -0.908 41.3-121.6-146.8 173.7 5.9 5.9 3.9 57 1057 A S E +DE 39 66A 6 -18,-2.1 -18,-2.6 -2,-0.3 2,-0.3 -0.951 23.8 175.9-123.9 142.5 9.1 4.5 2.5 58 1058 A V E - E 0 65A 2 7,-2.1 7,-2.6 -2,-0.4 2,-0.5 -0.993 28.3-125.3-143.9 145.6 9.9 0.9 1.5 59 1059 A K E + E 0 64A 53 -22,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.830 31.4 179.5 -95.2 125.0 13.0 -0.7 -0.0 60 1060 A R E > - E 0 63A 54 3,-3.3 3,-1.2 -2,-0.5 -26,-0.1 -0.986 64.7 -14.9-130.5 124.6 12.3 -2.6 -3.3 61 1061 A D T 3 S- 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.858 129.6 -50.5 56.1 36.9 14.9 -4.4 -5.4 62 1062 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.594 121.2 103.3 78.9 17.4 17.8 -2.6 -3.6 63 1063 A K E < -E 60 0A 130 -3,-1.2 -3,-3.3 2,-0.0 2,-0.3 -0.984 69.4-123.2-137.4 135.4 16.2 0.8 -4.1 64 1064 A W E -E 59 0A 65 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.603 27.7-168.6 -83.0 135.3 14.3 3.1 -1.7 65 1065 A K E -E 58 0A 112 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.6 -0.968 17.9-144.0-126.1 138.5 10.8 4.2 -2.7 66 1066 A N E -E 57 0A 112 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.892 28.5-164.3 -99.9 119.2 8.6 6.9 -1.2 67 1067 A V E -E 56 0A 31 -11,-3.5 -11,-2.2 -2,-0.6 2,-0.4 -0.826 15.9-163.5-112.4 146.6 5.0 5.8 -1.4 68 1068 A H E +E 55 0A 92 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.991 13.0 179.0-127.6 121.4 1.6 7.6 -1.1 69 1069 A V E -E 54 0A 15 -15,-2.4 -15,-3.6 -2,-0.4 2,-0.5 -0.981 15.3-151.6-125.6 134.9 -1.5 5.6 -0.4 70 1070 A K E -E 53 0A 114 -2,-0.4 12,-0.4 -17,-0.2 2,-0.4 -0.941 12.3-164.6-105.3 129.4 -5.1 7.0 0.1 71 1071 A A E -E 52 0A 0 -19,-3.1 -19,-1.9 -2,-0.5 2,-0.4 -0.843 5.4-150.0-112.8 144.7 -7.5 5.0 2.1 72 1072 A T E -EF 51 80A 78 8,-2.2 8,-2.0 -2,-0.4 -21,-0.2 -0.943 14.5-128.9-117.3 131.4 -11.3 5.5 2.2 73 1073 A K E - F 0 79A 53 -23,-2.6 2,-0.3 -2,-0.4 6,-0.2 -0.295 22.8-152.5 -71.7 158.5 -13.5 4.9 5.2 74 1074 A Q > - 0 0 77 4,-1.8 3,-2.3 1,-0.1 -1,-0.0 -0.870 34.1-104.1-129.4 163.8 -16.6 2.7 4.9 75 1075 A D T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.862 122.3 67.1 -52.3 -34.0 -20.0 2.5 6.7 76 1076 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.796 113.9-121.0 -56.2 -32.7 -18.3 -0.5 8.3 77 1077 A G S < S+ 0 0 28 -3,-2.3 14,-0.3 1,-0.5 -2,-0.1 0.127 79.7 107.7 107.3 -18.3 -15.8 1.8 10.0 78 1078 A T - 0 0 12 12,-0.1 -4,-1.8 -5,-0.1 -1,-0.5 -0.290 65.3-126.2 -83.7 173.5 -12.9 0.1 8.3 79 1079 A Y E -FG 73 89A 9 10,-2.3 10,-2.3 -6,-0.2 2,-0.4 -0.920 14.7-154.1-122.7 149.1 -10.8 1.6 5.6 80 1080 A V E +FG 72 88A 37 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.3 -0.929 19.7 162.8-122.3 147.9 -9.9 0.2 2.2 81 1081 A A E - G 0 87A 8 6,-1.6 6,-2.0 -2,-0.4 2,-0.6 -0.982 35.2-118.3-161.3 153.1 -6.9 0.9 0.0 82 1082 A D E + G 0 86A 117 -12,-0.4 2,-0.2 -2,-0.3 4,-0.2 -0.864 50.6 131.3-100.6 123.5 -5.0 -0.5 -2.9 83 1083 A Y S S- 0 0 32 2,-2.2 -2,-0.1 -2,-0.6 -14,-0.0 -0.710 85.2 -17.2-170.6 114.9 -1.4 -1.4 -2.2 84 1084 A E S S- 0 0 86 -2,-0.2 2,-0.3 21,-0.1 24,-0.1 0.890 137.4 -31.0 49.2 41.5 0.2 -4.7 -3.2 85 1085 A G S S- 0 0 27 22,-0.2 -2,-2.2 20,-0.1 2,-0.4 -0.823 108.2 -31.2 118.4-158.4 -3.3 -5.9 -3.6 86 1086 A Q E -GH 82 106A 118 20,-1.9 20,-1.9 -2,-0.3 2,-0.4 -0.823 57.7-162.9-101.7 138.8 -6.5 -5.0 -1.8 87 1087 A N E -GH 81 105A 7 -6,-2.0 -6,-1.6 -2,-0.4 2,-0.4 -0.956 16.9-177.5-126.9 143.2 -6.4 -4.0 1.8 88 1088 A V E +GH 80 104A 57 16,-2.1 16,-2.2 -2,-0.4 2,-0.3 -0.958 21.8 176.8-133.9 109.8 -9.0 -3.7 4.6 89 1089 A F E -GH 79 103A 21 -10,-2.3 -10,-2.3 -2,-0.4 2,-0.4 -0.890 17.7-155.0-124.2 156.5 -7.7 -2.3 7.8 90 1090 A K E - H 0 102A 96 12,-3.2 12,-2.6 -2,-0.3 2,-0.8 -0.974 18.3-133.0-127.5 135.9 -9.1 -1.4 11.2 91 1091 A I E + H 0 101A 28 -2,-0.4 10,-0.2 -14,-0.3 3,-0.1 -0.804 27.3 177.2 -87.0 111.4 -7.8 1.1 13.8 92 1092 A V E + 0 0 79 8,-2.1 2,-0.4 -2,-0.8 9,-0.2 0.881 67.2 11.8 -83.2 -42.8 -8.0 -0.9 17.0 93 1093 A S E S+ H 0 100A 22 7,-1.9 7,-3.0 2,-0.0 2,-0.3 -1.000 70.3 173.3-139.9 136.0 -6.6 1.7 19.4 94 1094 A L E + H 0 99A 50 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.996 7.7 146.9-149.1 140.4 -5.9 5.3 18.8 95 1095 A S - 0 0 42 3,-2.3 -2,-0.0 -2,-0.3 0, 0.0 -0.854 63.6 -75.8-152.0-174.6 -4.8 8.4 20.8 96 1096 A R S S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 0.635 130.0 27.8 -67.2 -13.2 -2.8 11.6 20.4 97 1097 A T S S+ 0 0 47 1,-0.2 24,-2.3 23,-0.1 2,-0.3 0.611 118.6 38.6-123.3 -19.3 0.4 9.6 20.5 98 1098 A H E - I 0 120A 7 22,-0.2 -3,-2.3 -81,-0.0 2,-0.4 -0.942 46.2-164.0-139.6 160.8 -0.2 6.1 19.2 99 1099 A L E -HI 94 119A 8 20,-2.1 20,-2.5 -2,-0.3 2,-0.5 -0.986 4.5-170.7-142.2 126.1 -2.1 4.0 16.7 100 1100 A V E +HI 93 118A 0 -7,-3.0 -8,-2.1 -2,-0.4 -7,-1.9 -0.987 22.0 175.7-118.5 120.3 -2.6 0.2 16.9 101 1101 A A E -HI 91 117A 13 16,-2.1 16,-2.0 -2,-0.5 2,-0.4 -0.880 27.9-148.7-130.0 161.3 -4.0 -1.2 13.7 102 1102 A H E -HI 90 116A 24 -12,-2.6 -12,-3.2 -2,-0.3 2,-0.4 -0.995 20.0-171.0-126.1 126.2 -5.0 -4.5 12.1 103 1103 A N E -HI 89 115A 24 12,-2.9 12,-2.9 -2,-0.4 2,-0.5 -0.956 12.8-158.9-124.1 140.1 -4.7 -4.9 8.3 104 1104 A I E -HI 88 114A 58 -16,-2.2 -16,-2.1 -2,-0.4 2,-0.4 -0.974 16.8-173.1-116.0 122.1 -5.9 -7.7 6.0 105 1105 A N E -HI 87 113A 0 8,-2.9 8,-3.0 -2,-0.5 2,-0.5 -0.938 13.3-168.5-119.5 140.1 -4.2 -7.9 2.6 106 1106 A V E -HI 86 112A 53 -20,-1.9 -20,-1.9 -2,-0.4 6,-0.2 -0.978 19.5-152.1-126.4 112.6 -5.0 -10.1 -0.3 107 1107 A D > - 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0 0 10 -5,-2.1 -1,-0.2 -273,-0.0 2,-0.1 -0.795 40.4-126.5 -93.4 125.5 1.1 -14.2 14.8 300 2142 B D > - 0 0 84 -2,-0.5 3,-2.2 -276,-0.3 -276,-0.3 -0.452 15.9-124.9 -70.2 140.7 4.3 -15.7 16.1 301 2143 B K G > S+ 0 0 124 1,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.748 111.1 60.7 -57.9 -26.4 6.6 -13.3 18.0 302 2144 B K G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.584 94.7 66.0 -78.8 -7.1 9.4 -14.2 15.7 303 2145 B N G < S+ 0 0 24 -3,-2.2 -279,-1.7 2,-0.0 2,-0.4 -0.106 84.7 94.5-102.9 32.3 7.3 -12.8 12.9 304 2146 B V E < -C 23 0A 24 -3,-0.9 2,-0.4 -281,-0.2 -281,-0.2 -0.991 61.3-151.2-127.3 133.1 7.4 -9.3 14.2 305 2147 B V E -C 22 0A 22 -283,-2.4 -283,-1.4 -2,-0.4 2,-0.9 -0.867 9.5-142.0-108.1 138.1 9.9 -6.6 13.2 306 2148 B N E > +C 21 0A 43 -2,-0.4 4,-0.7 -285,-0.2 -285,-0.2 -0.843 22.2 175.5 -98.4 99.7 11.1 -3.8 15.4 307 2149 B F H > S+ 0 0 0 -287,-1.8 4,-2.3 -2,-0.9 5,-0.2 0.812 73.4 63.6 -74.4 -31.1 11.4 -0.8 13.0 308 2150 B L H > S+ 0 0 15 -288,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.902 103.0 46.2 -62.0 -43.4 12.3 1.6 15.7 309 2151 B E H > S+ 0 0 75 -289,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.772 109.6 56.4 -72.1 -23.7 15.6 -0.1 16.6 310 2152 B N H >< S+ 0 0 48 -4,-0.7 3,-0.8 2,-0.2 -2,-0.2 0.935 109.5 44.8 -71.0 -44.1 16.4 -0.3 12.9 311 2153 B E H 3< S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.829 111.3 54.7 -66.3 -31.0 16.0 3.5 12.6 312 2154 B N H 3< S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.628 116.7 37.0 -76.7 -14.5 18.0 3.9 15.8 313 2155 B H S << S+ 0 0 102 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.1 -0.551 84.3 164.1-136.7 69.0 20.9 1.8 14.3 314 2156 B P 0 0 10 0, 0.0 -90,-0.1 0, 0.0 -3,-0.1 0.018 360.0 360.0 -75.6-174.4 21.1 2.7 10.6 315 2157 B H 0 0 133 -158,-1.5 -158,-0.6 -156,-0.1 -156,-0.1 -0.909 360.0 360.0-155.0 360.0 24.0 2.1 8.2