==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-NOV-00 1G85 . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR F.VINCENT,S.SPINELLI,C.CAMBILLAU,M.TEGONI . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.7 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 . 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 . 34 10.8 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 . 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 1 A A 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.3 -31.1 -0.9 15.1 2 2 A Q - 0 0 168 1,-0.3 2,-0.0 0, 0.0 0, 0.0 0.212 360.0 -36.9 -87.2-141.8 -27.4 -1.9 14.6 3 3 A E - 0 0 148 1,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.252 67.1-115.5 -74.6 170.3 -24.7 0.4 16.0 4 4 A E - 0 0 158 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.678 39.6 -77.1-105.7 162.3 -25.0 4.2 15.9 5 5 A E - 0 0 174 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.197 44.2-128.8 -57.4 145.5 -22.9 6.7 14.0 6 6 A A - 0 0 66 -3,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.878 11.1-130.6-104.3 123.0 -19.5 7.5 15.4 7 7 A E - 0 0 196 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.595 35.1-165.7 -70.4 106.5 -18.6 11.2 15.9 8 8 A Q + 0 0 40 -2,-0.9 2,-0.4 39,-0.1 3,-0.1 -0.874 27.1 160.3-109.3 116.2 -15.1 11.2 14.2 9 9 A N + 0 0 126 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.774 20.5 138.1-129.8 85.1 -12.6 14.0 14.6 10 10 A L > + 0 0 30 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 0.393 39.9 104.4-106.6 -1.6 -9.2 12.6 13.7 11 11 A S G > S+ 0 0 47 1,-0.3 3,-1.4 2,-0.2 34,-0.4 0.846 77.3 53.7 -49.1 -42.7 -8.1 15.6 11.7 12 12 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.599 92.4 71.6 -74.6 -8.2 -5.7 16.8 14.4 13 13 A L G < S+ 0 0 6 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.551 75.4 115.9 -81.2 -5.4 -3.9 13.5 14.6 14 14 A S < + 0 0 34 -3,-1.4 30,-0.2 -4,-0.3 -3,-0.0 -0.289 44.3 73.0 -62.7 146.4 -2.4 14.4 11.2 15 15 A G E S-A 43 0A 7 28,-2.6 28,-2.3 108,-0.0 2,-0.3 -0.955 85.3 -12.3 145.2-164.3 1.4 14.9 11.2 16 16 A P E +A 42 0A 23 0, 0.0 106,-2.8 0, 0.0 2,-0.3 -0.557 60.0 176.2 -75.2 128.4 4.7 12.9 11.3 17 17 A W E -B 121 0A 0 24,-1.0 2,-0.3 -2,-0.3 104,-0.2 -0.932 12.6-155.2-129.2 154.7 4.3 9.3 12.4 18 18 A R E -B 120 0A 29 102,-2.7 102,-2.4 -2,-0.3 2,-0.3 -0.964 20.6-114.9-132.8 148.5 6.8 6.5 12.7 19 19 A T E +B 119 0A 0 21,-0.4 100,-0.2 -2,-0.3 3,-0.1 -0.639 31.2 169.6 -81.2 134.9 6.6 2.7 12.6 20 20 A V E - 0 0 4 98,-2.6 287,-1.7 1,-0.4 288,-1.2 0.769 66.7 -2.6-106.7 -58.1 7.5 0.9 15.8 21 21 A Y E -BC 118 306A 47 97,-1.5 97,-2.4 285,-0.2 -1,-0.4 -0.986 51.7-174.6-138.1 148.1 6.4 -2.7 15.1 22 22 A I E -BC 117 305A 8 283,-1.3 283,-2.4 -2,-0.3 2,-0.3 -0.982 11.4-169.4-139.6 128.1 4.7 -4.6 12.3 23 23 A G E -BC 116 304A 0 93,-2.7 93,-1.6 -2,-0.4 2,-0.3 -0.831 4.8-167.6-114.3 157.3 3.8 -8.3 12.7 24 24 A S E -B 115 0A 0 279,-1.7 276,-0.2 -2,-0.3 91,-0.2 -0.997 33.6-143.2-150.9 143.0 2.6 -10.7 10.0 25 25 A T S S+ 0 0 61 89,-2.0 90,-0.1 -2,-0.3 -1,-0.1 0.695 106.8 49.3 -72.8 -17.8 1.0 -14.1 9.5 26 26 A N S > S- 0 0 31 88,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.906 74.4-163.2-122.9 100.8 3.2 -14.4 6.5 27 27 A P G >> S+ 0 0 38 0, 0.0 3,-1.4 0, 0.0 4,-1.1 0.802 83.6 69.4 -53.4 -33.3 6.9 -13.5 7.4 28 28 A E G 34 S+ 0 0 130 1,-0.3 3,-0.4 2,-0.2 -2,-0.0 0.855 90.5 62.5 -54.7 -37.7 7.9 -13.0 3.7 29 29 A K G <4 S+ 0 0 29 -3,-1.3 7,-2.7 1,-0.2 8,-0.3 0.736 114.9 29.8 -62.8 -25.6 5.7 -9.9 3.5 30 30 A I T <4 S+ 0 0 2 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.428 95.5 104.5-116.3 0.3 7.7 -8.0 6.1 31 31 A Q S >< S- 0 0 98 -4,-1.1 3,-3.0 -3,-0.4 6,-0.2 -0.209 94.0 -55.1 -71.5 171.9 11.2 -9.5 5.6 32 32 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 -0.222 134.9 16.1 -50.6 134.2 13.9 -7.5 3.9 33 33 A N T 3 S+ 0 0 78 1,-0.3 -1,-0.3 26,-0.2 28,-0.2 0.443 96.5 143.7 77.5 1.4 12.6 -6.5 0.4 34 34 A G X - 0 0 5 -3,-3.0 3,-1.3 1,-0.1 -1,-0.3 -0.437 58.8-126.6 -72.3 146.0 9.1 -7.3 1.6 35 35 A P T 3 S+ 0 0 18 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.756 107.2 47.3 -65.0 -24.6 6.2 -5.1 0.4 36 36 A F T 3 S+ 0 0 18 -7,-2.7 2,-2.0 1,-0.1 -6,-0.2 0.238 72.8 108.5-103.9 16.8 5.0 -4.4 4.0 37 37 A R < + 0 0 28 -3,-1.3 2,-0.5 -8,-0.3 22,-0.4 -0.546 57.9 171.5 -86.7 70.6 8.3 -3.5 5.6 38 38 A T - 0 0 9 -2,-2.0 2,-0.9 20,-0.1 20,-0.2 -0.766 33.5-157.5 -98.4 121.6 7.0 0.0 5.7 39 39 A Y E - D 0 57A 7 18,-2.6 18,-2.1 -2,-0.5 -2,-0.1 -0.812 26.2-139.1 -93.5 103.0 8.7 2.9 7.5 40 40 A F E + D 0 56A 13 -2,-0.9 -21,-0.4 16,-0.2 16,-0.2 -0.251 30.6 168.5 -62.4 147.9 6.0 5.5 8.1 41 41 A R E + 0 0 65 14,-2.5 -24,-1.0 1,-0.4 2,-0.3 0.609 62.1 1.3-125.0 -47.7 6.7 9.2 7.6 42 42 A E E -AD 16 55A 70 13,-2.0 13,-2.1 -26,-0.3 2,-0.4 -0.999 48.1-163.0-151.3 149.8 3.4 11.0 7.7 43 43 A L E -AD 15 54A 1 -28,-2.3 -28,-2.6 -2,-0.3 2,-0.5 -0.998 7.5-168.1-132.7 134.9 -0.3 10.5 8.1 44 44 A V E - D 0 53A 55 9,-1.8 9,-2.6 -2,-0.4 2,-0.4 -0.984 5.3-162.3-128.8 121.1 -3.1 12.9 7.1 45 45 A F E - D 0 52A 7 -2,-0.5 2,-0.6 -34,-0.4 7,-0.2 -0.876 3.0-166.4-104.7 131.5 -6.7 12.4 8.2 46 46 A D E >> - D 0 51A 51 5,-2.3 5,-1.6 -2,-0.4 4,-1.1 -0.928 4.1-172.7-120.4 105.1 -9.5 14.2 6.5 47 47 A D T 45S+ 0 0 36 -2,-0.6 -1,-0.1 3,-0.2 -39,-0.1 0.742 84.1 51.7 -67.4 -26.2 -12.8 14.0 8.5 48 48 A E T 45S+ 0 0 180 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.887 119.1 32.5 -79.9 -40.9 -14.9 15.6 5.8 49 49 A K T 45S- 0 0 163 2,-0.1 -2,-0.2 23,-0.0 24,-0.2 0.546 104.6-130.2 -90.7 -9.4 -13.8 13.3 2.9 50 50 A G T <5 + 0 0 14 -4,-1.1 23,-2.8 1,-0.2 2,-0.3 0.919 61.6 126.4 61.1 47.2 -13.4 10.4 5.3 51 51 A T E < -DE 46 72A 14 -5,-1.6 -5,-2.3 21,-0.2 2,-0.4 -0.798 48.8-149.7-130.5 172.0 -10.0 9.4 4.1 52 52 A V E -DE 45 71A 4 19,-1.7 19,-2.9 -2,-0.3 2,-0.6 -0.982 11.8-151.0-143.4 126.7 -6.4 8.8 5.4 53 53 A D E -DE 44 70A 16 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.910 11.5-155.6-104.4 125.0 -3.3 9.5 3.3 54 54 A F E -DE 43 69A 19 15,-3.6 15,-2.4 -2,-0.6 2,-0.5 -0.854 10.1-174.5-100.7 131.5 -0.3 7.3 4.1 55 55 A Y E +DE 42 68A 77 -13,-2.1 -14,-2.5 -2,-0.4 -13,-2.0 -0.985 25.5 141.6-125.9 116.9 3.2 8.5 3.3 56 56 A F E -DE 40 67A 8 11,-2.0 11,-3.6 -2,-0.5 2,-0.4 -0.926 41.4-120.7-148.1 171.9 5.9 5.9 3.9 57 57 A S E +DE 39 66A 7 -18,-2.1 -18,-2.6 -2,-0.3 2,-0.3 -0.941 24.6 175.5-121.7 142.2 9.1 4.5 2.6 58 58 A V E - E 0 65A 3 7,-2.1 7,-2.7 -2,-0.4 2,-0.6 -0.992 27.9-126.4-143.9 146.3 10.0 0.9 1.5 59 59 A K E + E 0 64A 53 -22,-0.4 2,-0.4 -2,-0.3 5,-0.3 -0.849 30.9 179.5 -97.7 124.4 13.0 -0.7 -0.0 60 60 A R E > - E 0 63A 55 3,-3.6 3,-1.6 -2,-0.6 -26,-0.1 -0.990 64.7 -14.0-129.5 127.6 12.4 -2.6 -3.3 61 61 A D T 3 S- 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.864 130.4 -50.5 53.4 39.1 14.9 -4.4 -5.4 62 62 A G T 3 S+ 0 0 52 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.638 121.1 104.6 75.7 14.0 17.7 -2.7 -3.6 63 63 A K E < -E 60 0A 134 -3,-1.6 -3,-3.6 2,-0.0 2,-0.3 -0.982 68.6-123.9-130.0 141.5 16.2 0.8 -4.1 64 64 A W E -E 59 0A 66 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.659 27.6-167.9 -85.7 136.2 14.3 3.1 -1.7 65 65 A K E -E 58 0A 113 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.6 -0.971 17.4-144.5-126.7 137.0 10.8 4.2 -2.7 66 66 A N E -E 57 0A 112 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.890 29.0-164.3 -98.5 122.4 8.6 6.9 -1.2 67 67 A V E -E 56 0A 31 -11,-3.6 -11,-2.0 -2,-0.6 2,-0.4 -0.849 16.5-163.1-115.6 147.7 5.0 5.8 -1.4 68 68 A H E -E 55 0A 93 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.992 12.3-179.6-128.5 123.5 1.6 7.5 -1.1 69 69 A V E -E 54 0A 14 -15,-2.4 -15,-3.6 -2,-0.4 2,-0.5 -0.984 14.9-151.9-127.8 135.4 -1.6 5.6 -0.4 70 70 A K E -E 53 0A 115 -2,-0.4 12,-0.4 -17,-0.2 2,-0.4 -0.909 13.0-166.1-107.3 126.0 -5.1 7.0 -0.0 71 71 A A E -E 52 0A 2 -19,-2.9 -19,-1.7 -2,-0.5 2,-0.4 -0.878 6.0-151.0-112.2 145.9 -7.6 5.0 2.1 72 72 A T E -EF 51 80A 73 8,-2.2 8,-2.0 -2,-0.4 -21,-0.2 -0.963 15.2-127.6-120.5 131.3 -11.3 5.5 2.2 73 73 A K E - F 0 79A 55 -23,-2.8 2,-0.3 -2,-0.4 6,-0.2 -0.294 22.7-152.3 -71.4 157.1 -13.6 4.9 5.2 74 74 A Q > - 0 0 73 4,-1.8 3,-2.4 1,-0.1 -1,-0.0 -0.869 34.0-105.0-128.1 162.9 -16.7 2.7 4.9 75 75 A D T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.872 122.6 67.0 -51.5 -35.4 -20.0 2.5 6.7 76 76 A D T 3 S- 0 0 106 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.811 113.5-122.8 -54.5 -33.4 -18.3 -0.5 8.3 77 77 A G S < S+ 0 0 28 -3,-2.4 14,-0.3 1,-0.5 -2,-0.1 0.160 78.3 108.1 106.1 -17.3 -15.8 1.8 9.9 78 78 A T - 0 0 10 12,-0.1 -4,-1.8 -5,-0.1 -1,-0.5 -0.299 66.0-124.4 -83.9 173.8 -12.8 0.1 8.3 79 79 A Y E -FG 73 89A 12 10,-2.3 10,-2.8 -6,-0.2 2,-0.4 -0.933 16.1-154.5-122.0 146.7 -10.8 1.7 5.6 80 80 A V E +FG 72 88A 46 -8,-2.0 -8,-2.2 -2,-0.4 2,-0.3 -0.931 20.2 160.1-121.0 146.6 -10.0 0.2 2.2 81 81 A A E - G 0 87A 18 6,-1.4 6,-1.8 -2,-0.4 2,-0.5 -0.988 36.8-116.4-160.6 155.2 -7.0 0.9 -0.0 82 82 A D E + G 0 86A 119 -12,-0.4 4,-0.2 -2,-0.3 2,-0.2 -0.870 50.4 132.7-100.8 124.9 -5.0 -0.5 -2.9 83 83 A Y S S- 0 0 33 2,-2.2 -2,-0.1 -2,-0.5 -14,-0.0 -0.687 85.1 -18.1-170.8 112.7 -1.4 -1.4 -2.2 84 84 A E S S- 0 0 86 -2,-0.2 2,-0.3 21,-0.1 24,-0.1 0.900 137.3 -30.9 50.1 42.6 0.2 -4.7 -3.3 85 85 A G S S- 0 0 26 22,-0.2 -2,-2.2 20,-0.1 2,-0.4 -0.812 108.1 -31.1 117.0-158.8 -3.3 -6.0 -3.6 86 86 A Q E -GH 82 106A 132 20,-2.0 20,-2.0 -2,-0.3 2,-0.4 -0.800 58.2-162.3-100.6 141.7 -6.5 -5.1 -1.8 87 87 A N E -GH 81 105A 8 -6,-1.8 -6,-1.4 -2,-0.4 2,-0.5 -0.969 19.4-167.6-130.6 142.3 -6.5 -4.0 1.8 88 88 A V E -GH 80 104A 61 16,-2.1 16,-2.4 -2,-0.4 2,-0.4 -0.958 22.8-169.3-126.4 108.2 -9.0 -3.7 4.7 89 89 A F E -GH 79 103A 29 -10,-2.8 -10,-2.3 -2,-0.5 2,-0.4 -0.854 6.5-169.0-106.0 126.4 -7.5 -1.7 7.5 90 90 A K E - H 0 102A 94 12,-3.3 12,-2.5 -2,-0.4 2,-0.8 -0.964 18.6-140.2-120.8 132.0 -8.9 -1.3 11.0 91 91 A I E + H 0 101A 29 -2,-0.4 10,-0.2 -14,-0.3 3,-0.1 -0.784 23.8 176.2 -86.5 112.9 -7.8 1.1 13.7 92 92 A V E + 0 0 76 8,-2.1 2,-0.4 -2,-0.8 9,-0.2 0.883 67.8 10.1 -84.7 -43.8 -8.0 -0.9 16.9 93 93 A S E S+ H 0 100A 25 7,-1.8 7,-2.7 2,-0.0 2,-0.3 -0.999 70.4 175.6-140.4 135.3 -6.6 1.6 19.4 94 94 A L E + H 0 99A 53 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.999 8.3 147.9-146.3 142.3 -5.9 5.3 18.8 95 95 A S - 0 0 40 3,-2.1 -2,-0.0 -2,-0.3 0, 0.0 -0.873 63.0 -77.2-152.8-176.9 -4.8 8.4 20.8 96 96 A R S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 0.662 129.6 28.3 -64.5 -16.3 -2.8 11.6 20.4 97 97 A T S S+ 0 0 46 1,-0.2 24,-2.3 23,-0.1 2,-0.3 0.631 118.0 37.5-120.8 -19.0 0.4 9.6 20.5 98 98 A H E - I 0 120A 9 22,-0.2 -3,-2.1 -81,-0.0 2,-0.4 -0.944 46.0-162.7-140.5 160.8 -0.2 6.0 19.2 99 99 A L E -HI 94 119A 2 20,-2.1 20,-2.5 -2,-0.3 2,-0.5 -0.988 4.7-171.3-141.0 126.1 -2.0 3.9 16.7 100 100 A V E +HI 93 118A 0 -7,-2.7 -8,-2.1 -2,-0.4 -7,-1.8 -0.988 22.4 175.6-118.3 121.4 -2.5 0.2 16.9 101 101 A A E -HI 91 117A 4 16,-2.0 16,-2.0 -2,-0.5 2,-0.4 -0.888 28.3-148.6-131.8 162.2 -4.0 -1.3 13.7 102 102 A H E -HI 90 116A 25 -12,-2.5 -12,-3.3 -2,-0.3 2,-0.4 -0.995 19.6-170.6-126.6 127.0 -4.9 -4.5 12.0 103 103 A N E -HI 89 115A 19 12,-2.8 12,-2.9 -2,-0.4 2,-0.5 -0.972 12.2-159.1-126.2 135.8 -4.7 -4.9 8.2 104 104 A I E -HI 88 114A 54 -16,-2.4 -16,-2.1 -2,-0.4 2,-0.4 -0.955 16.6-173.6-111.6 121.6 -5.9 -7.7 6.0 105 105 A N E -HI 87 113A 0 8,-2.8 8,-2.9 -2,-0.5 2,-0.5 -0.940 13.4-168.4-118.9 139.2 -4.2 -7.9 2.6 106 106 A V E -HI 86 112A 54 -20,-2.0 -20,-2.0 -2,-0.4 6,-0.2 -0.983 20.1-151.8-124.8 113.6 -5.1 -10.2 -0.3 107 107 A D > - 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0 0 11 -5,-2.1 -1,-0.2 -273,-0.0 2,-0.1 -0.785 40.3-128.1 -91.8 124.4 1.1 -14.2 14.8 300 142 B D > - 0 0 84 -2,-0.5 3,-2.3 -276,-0.2 -276,-0.3 -0.455 15.8-125.1 -70.1 140.4 4.3 -15.7 16.1 301 143 B K G > S+ 0 0 124 1,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.756 110.8 60.9 -57.6 -27.2 6.6 -13.3 18.0 302 144 B K G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.535 94.1 66.1 -79.4 -3.1 9.5 -14.2 15.7 303 145 B N G < S+ 0 0 24 -3,-2.3 -279,-1.7 2,-0.0 2,-0.4 -0.103 84.6 95.4-105.8 31.8 7.3 -12.9 12.8 304 146 B V E < -C 23 0A 24 -3,-0.9 2,-0.4 -281,-0.2 -281,-0.2 -0.986 61.2-150.7-126.0 134.9 7.5 -9.3 14.2 305 147 B V E -C 22 0A 22 -283,-2.4 -283,-1.3 -2,-0.4 2,-1.0 -0.878 9.3-141.8-109.2 136.1 10.0 -6.6 13.1 306 148 B N E > +C 21 0A 45 -2,-0.4 4,-0.8 -285,-0.2 -285,-0.2 -0.829 22.5 175.2 -97.2 99.2 11.2 -3.8 15.3 307 149 B F H > S+ 0 0 0 -287,-1.7 4,-2.2 -2,-1.0 5,-0.2 0.829 73.1 62.8 -73.1 -33.6 11.4 -0.8 13.0 308 150 B L H > S+ 0 0 12 -288,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.903 103.3 47.1 -61.4 -42.8 12.3 1.6 15.7 309 151 B E H > S+ 0 0 78 -289,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.794 108.9 56.1 -71.7 -24.3 15.6 -0.1 16.6 310 152 B N H >< S+ 0 0 48 -4,-0.8 3,-0.8 2,-0.2 -2,-0.2 0.942 109.4 45.4 -69.7 -44.6 16.5 -0.3 12.9 311 153 B E H 3< S+ 0 0 34 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.836 110.9 54.6 -65.4 -32.0 16.1 3.5 12.6 312 154 B N H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.644 117.4 36.3 -76.0 -15.4 18.1 3.9 15.8 313 155 B H S << S+ 0 0 101 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.1 -0.532 84.9 164.3-136.3 68.1 21.0 1.9 14.4 314 156 B P 0 0 9 0, 0.0 -3,-0.1 0, 0.0 -155,-0.1 0.003 360.0 360.0 -74.6-176.4 21.2 2.7 10.6 315 157 B H 0 0 133 -158,-1.5 -158,-0.6 -156,-0.1 -156,-0.1 -0.901 360.0 360.0-151.9 360.0 24.0 2.1 8.2