==== 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 1GT5 . 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) . 16945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 70.7 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 . 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 . 25 8.0 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 0 156 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-177.1 -31.3 -2.0 15.0 2 2 A Q - 0 0 165 1,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.355 360.0 -47.8-122.8-156.0 -27.5 -1.9 14.8 3 3 A E - 0 0 143 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.311 57.7-114.0 -79.4 166.3 -24.8 0.5 16.1 4 4 A E - 0 0 159 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.544 45.1 -69.7 -98.5 164.6 -25.0 4.3 15.8 5 5 A E - 0 0 167 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.243 52.6-121.5 -54.9 136.1 -22.8 6.7 13.8 6 6 A A - 0 0 65 -3,-0.1 -1,-0.1 1,-0.0 2,-0.0 -0.717 19.5-125.4 -88.1 122.9 -19.3 7.0 15.2 7 7 A E - 0 0 176 -2,-0.5 2,-0.4 2,-0.0 -1,-0.0 -0.358 34.1-168.7 -62.3 141.9 -18.1 10.5 16.3 8 8 A Q + 0 0 33 39,-0.0 3,-0.0 1,-0.0 -1,-0.0 -0.990 33.4 153.9-145.1 133.7 -14.9 11.4 14.6 9 9 A N + 0 0 118 -2,-0.4 3,-0.3 1,-0.0 4,-0.2 -0.432 27.6 136.8-151.5 64.1 -12.2 14.1 14.9 10 10 A L > + 0 0 29 1,-0.2 3,-1.3 2,-0.1 4,-0.4 0.548 48.3 90.8 -90.9 -10.7 -9.0 12.6 13.6 11 11 A S G > S+ 0 0 67 1,-0.3 3,-2.0 2,-0.2 34,-0.3 0.915 82.3 60.5 -50.8 -42.7 -8.0 15.6 11.6 12 12 A E G 3 S+ 0 0 118 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.821 95.1 62.4 -55.0 -34.0 -6.1 16.7 14.7 13 13 A L G < S+ 0 0 13 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.569 77.1 117.2 -71.3 -11.6 -4.0 13.6 14.6 14 14 A S < + 0 0 32 -3,-2.0 30,-0.2 -4,-0.4 -3,-0.0 -0.180 43.5 73.5 -57.6 149.1 -2.4 14.4 11.2 15 15 A G E S-A 43 0A 9 28,-2.6 28,-2.3 108,-0.0 2,-0.3 -0.958 85.4 -11.5 143.4-163.0 1.3 14.9 11.1 16 16 A P E +A 42 0A 21 0, 0.0 106,-2.7 0, 0.0 2,-0.3 -0.576 60.5 174.5 -77.2 129.4 4.6 13.0 11.3 17 17 A W E -B 121 0A 0 24,-0.8 2,-0.3 -2,-0.3 104,-0.2 -0.947 13.1-153.9-131.9 153.9 4.3 9.3 12.4 18 18 A R E -B 120 0A 29 102,-2.7 102,-2.1 -2,-0.3 2,-0.3 -0.929 20.6-113.2-131.1 154.3 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 -0.663 32.5 167.9 -84.2 135.5 6.6 2.7 12.6 20 20 A V E - 0 0 4 98,-2.5 287,-2.1 1,-0.4 288,-1.2 0.735 67.0 -3.4-108.5 -59.1 7.5 1.0 15.8 21 21 A Y E -BC 118 306A 47 97,-1.5 97,-2.6 285,-0.2 -1,-0.4 -0.993 52.6-174.3-139.3 146.7 6.4 -2.7 15.2 22 22 A I E -BC 117 305A 9 283,-1.4 283,-2.6 -2,-0.3 2,-0.3 -0.995 11.3-167.1-138.6 128.9 4.7 -4.5 12.4 23 23 A G E -BC 116 304A 0 93,-2.8 93,-1.1 -2,-0.4 2,-0.3 -0.798 4.6-167.7-113.1 160.2 3.7 -8.2 12.7 24 24 A S E -B 115 0A 0 279,-1.6 276,-0.3 -2,-0.3 91,-0.2 -0.996 33.2-144.9-152.0 144.1 2.7 -10.6 10.0 25 25 A T S S+ 0 0 58 89,-1.6 90,-0.1 -2,-0.3 -1,-0.1 0.641 107.1 48.1 -77.3 -14.4 1.1 -14.0 9.6 26 26 A N S > S- 0 0 29 88,-0.3 3,-1.5 277,-0.1 4,-0.4 -0.886 73.9-164.1-128.7 98.8 3.4 -14.3 6.6 27 27 A P G >> S+ 0 0 37 0, 0.0 4,-1.4 0, 0.0 3,-1.0 0.721 83.1 72.0 -54.9 -25.6 7.0 -13.3 7.5 28 28 A E G 34 S+ 0 0 134 1,-0.2 3,-0.3 2,-0.2 -4,-0.0 0.884 91.3 59.0 -59.1 -38.3 8.0 -13.0 3.8 29 29 A K G <4 S+ 0 0 31 -3,-1.5 7,-2.5 1,-0.2 -1,-0.2 0.706 116.4 30.6 -65.2 -24.1 5.9 -9.8 3.5 30 30 A I T <4 S+ 0 0 3 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.460 97.2 100.1-115.1 -3.4 7.8 -7.9 6.3 31 31 A Q S >< S- 0 0 103 -4,-1.4 3,-3.0 -3,-0.3 6,-0.2 -0.224 95.8 -49.9 -73.5 172.7 11.3 -9.5 5.9 32 32 A E T 3 S+ 0 0 122 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 -0.110 134.3 12.4 -45.6 134.8 14.0 -7.6 4.0 33 33 A N T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 28,-0.2 0.458 96.0 147.9 73.5 0.9 12.7 -6.4 0.6 34 34 A G X - 0 0 4 -3,-3.0 3,-1.1 1,-0.1 -1,-0.2 -0.325 57.0-125.3 -66.5 150.1 9.2 -7.2 1.8 35 35 A P T 3 S+ 0 0 19 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.758 108.1 44.9 -67.8 -24.8 6.3 -5.1 0.5 36 36 A F T 3 S+ 0 0 18 -7,-2.5 2,-1.6 -5,-0.1 -6,-0.1 0.089 73.1 110.8-109.0 23.2 5.0 -4.3 4.0 37 37 A R < + 0 0 27 -3,-1.1 2,-0.5 -8,-0.2 22,-0.4 -0.637 57.1 173.2 -92.3 71.3 8.3 -3.5 5.6 38 38 A T - 0 0 9 -2,-1.6 2,-1.0 20,-0.1 20,-0.2 -0.780 33.9-159.3 -97.8 121.9 7.1 0.1 5.8 39 39 A Y E - D 0 57A 7 18,-2.5 18,-1.8 -2,-0.5 -2,-0.1 -0.814 26.4-144.2 -95.0 96.9 8.8 3.0 7.5 40 40 A F E + D 0 56A 12 -2,-1.0 -21,-0.4 16,-0.2 16,-0.2 -0.194 28.1 170.7 -61.1 154.3 6.0 5.6 8.0 41 41 A R E + 0 0 64 14,-2.2 -24,-0.8 1,-0.4 2,-0.3 0.549 62.7 4.0-130.5 -41.0 6.8 9.3 7.7 42 42 A E E -AD 16 55A 67 13,-1.9 13,-2.1 -26,-0.3 -1,-0.4 -0.996 48.4-164.1-154.0 150.7 3.4 11.1 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 8.5-166.2-136.4 132.4 -0.3 10.4 8.1 44 44 A V E - D 0 53A 53 9,-1.8 9,-2.4 -2,-0.4 2,-0.5 -0.968 5.0-160.8-126.8 117.1 -3.0 12.9 7.1 45 45 A F E - D 0 52A 7 -2,-0.5 2,-0.6 -34,-0.3 7,-0.2 -0.839 2.9-167.6 -99.8 129.6 -6.6 12.4 8.3 46 46 A D E >> - D 0 51A 54 5,-2.3 5,-1.6 -2,-0.5 4,-1.1 -0.935 5.8-172.1-119.0 107.5 -9.5 14.2 6.5 47 47 A D T 45S+ 0 0 35 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.686 82.8 54.6 -71.2 -20.5 -12.8 14.0 8.4 48 48 A E T 45S+ 0 0 164 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.967 119.2 28.9 -77.5 -57.4 -14.8 15.5 5.5 49 49 A K T 45S- 0 0 161 2,-0.1 -2,-0.2 23,-0.0 24,-0.2 0.647 106.0-130.6 -76.3 -14.6 -13.9 13.1 2.7 50 50 A G T <5 + 0 0 11 -4,-1.1 23,-2.4 1,-0.2 2,-0.2 0.943 60.8 128.2 64.3 48.9 -13.4 10.5 5.4 51 51 A T E < -DE 46 72A 12 -5,-1.6 -5,-2.3 21,-0.2 2,-0.3 -0.757 48.6-147.4-128.8 174.4 -10.0 9.4 4.2 52 52 A V E -DE 45 71A 4 19,-1.8 19,-3.1 -2,-0.2 2,-0.5 -0.969 11.7-151.2-144.8 125.7 -6.5 8.8 5.4 53 53 A D E -DE 44 70A 12 -9,-2.4 -9,-1.8 -2,-0.3 2,-0.4 -0.891 9.0-155.6-104.4 129.7 -3.3 9.4 3.4 54 54 A F E -DE 43 69A 16 15,-3.2 15,-2.2 -2,-0.5 2,-0.5 -0.869 8.7-173.3-102.8 132.2 -0.2 7.3 4.1 55 55 A Y E +DE 42 68A 76 -13,-2.1 -14,-2.2 -2,-0.4 -13,-1.9 -0.971 27.8 141.2-126.4 112.9 3.2 8.6 3.2 56 56 A F E -DE 40 67A 9 11,-2.5 11,-3.6 -2,-0.5 2,-0.4 -0.901 42.5-119.4-145.6 174.2 5.9 6.0 3.8 57 57 A S E +DE 39 66A 6 -18,-1.8 -18,-2.5 -2,-0.3 2,-0.3 -0.950 23.5 176.1-123.6 141.0 9.1 4.5 2.5 58 58 A V E - E 0 65A 2 7,-2.3 7,-3.1 -2,-0.4 2,-0.6 -0.992 28.5-127.4-141.7 143.7 9.9 0.9 1.4 59 59 A K E + E 0 64A 57 -22,-0.4 2,-0.4 -2,-0.3 5,-0.3 -0.848 33.7 177.0 -94.9 118.9 13.0 -0.6 -0.0 60 60 A R E > - E 0 63A 51 3,-3.2 3,-1.8 -2,-0.6 -26,-0.1 -0.985 63.9 -10.6-128.6 126.0 12.3 -2.5 -3.2 61 61 A D T 3 S- 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.838 129.8 -53.8 60.4 32.8 14.7 -4.2 -5.5 62 62 A G T 3 S+ 0 0 51 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.420 120.8 102.6 83.4 -3.2 17.6 -2.6 -3.6 63 63 A K E < S-E 60 0A 136 -3,-1.8 -3,-3.2 -5,-0.0 2,-0.5 -0.850 71.6-119.3-114.8 151.9 16.2 0.9 -4.1 64 64 A W E -E 59 0A 64 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.761 29.1-166.8 -92.1 129.6 14.3 3.2 -1.7 65 65 A K E -E 58 0A 100 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.7 -0.942 16.4-146.8-119.8 135.6 10.8 4.2 -2.6 66 66 A N E -E 57 0A 107 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.889 27.3-164.2 -98.9 116.5 8.5 6.9 -1.2 67 67 A V E -E 56 0A 31 -11,-3.6 -11,-2.5 -2,-0.7 2,-0.5 -0.808 15.9-163.5-108.8 144.6 4.9 5.7 -1.4 68 68 A H E +E 55 0A 94 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.992 14.8 177.9-124.7 118.4 1.7 7.6 -1.0 69 69 A V E -E 54 0A 15 -15,-2.2 -15,-3.2 -2,-0.5 2,-0.5 -0.929 16.3-150.1-121.7 147.0 -1.5 5.5 -0.4 70 70 A K E -E 53 0A 116 -2,-0.3 12,-0.4 -17,-0.2 2,-0.4 -0.976 11.6-162.8-120.2 125.5 -5.0 6.9 0.1 71 71 A A E -E 52 0A 0 -19,-3.1 -19,-1.8 -2,-0.5 2,-0.5 -0.884 5.1-149.5-111.3 141.2 -7.5 4.9 2.2 72 72 A T E -EF 51 80A 75 8,-2.5 8,-2.3 -2,-0.4 -21,-0.2 -0.926 13.9-129.7-115.8 130.7 -11.2 5.4 2.3 73 73 A K E - F 0 79A 56 -23,-2.4 2,-0.3 -2,-0.5 6,-0.2 -0.249 22.0-151.6 -69.7 157.4 -13.5 4.8 5.3 74 74 A Q > - 0 0 75 4,-1.7 3,-2.1 1,-0.1 -1,-0.0 -0.880 33.3-106.7-130.3 162.9 -16.6 2.6 5.0 75 75 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.832 122.3 65.7 -53.3 -31.8 -20.0 2.5 6.8 76 76 A D T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.818 114.5-121.2 -59.5 -33.8 -18.3 -0.6 8.3 77 77 A G S < S+ 0 0 33 -3,-2.1 14,-0.2 1,-0.5 -2,-0.1 -0.047 79.6 107.1 111.9 -27.8 -15.8 1.7 10.0 78 78 A T - 0 0 13 -5,-0.1 -4,-1.7 12,-0.1 -1,-0.5 -0.182 65.7-125.7 -74.9 171.2 -12.8 -0.0 8.3 79 79 A Y E -FG 73 89A 11 10,-2.5 10,-2.5 -6,-0.2 2,-0.3 -0.908 12.8-148.3-121.3 151.6 -10.8 1.5 5.6 80 80 A V E +FG 72 88A 53 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.3 -0.902 22.7 162.7-118.3 147.7 -10.0 0.2 2.1 81 81 A A E - G 0 87A 9 6,-1.6 6,-2.5 -2,-0.3 2,-0.6 -0.980 34.2-123.6-161.9 151.2 -6.9 0.9 0.1 82 82 A D E + G 0 86A 122 -12,-0.4 2,-0.2 -2,-0.3 4,-0.2 -0.896 49.5 130.5-104.5 117.3 -4.9 -0.5 -2.8 83 83 A Y S S- 0 0 31 2,-1.5 -2,-0.1 -2,-0.6 -14,-0.0 -0.765 85.8 -18.1-165.4 114.5 -1.3 -1.4 -2.2 84 84 A E S S- 0 0 90 -2,-0.2 2,-0.3 21,-0.1 24,-0.0 0.916 137.6 -27.3 48.3 48.2 0.3 -4.7 -3.2 85 85 A G S S- 0 0 26 22,-0.2 -2,-1.5 20,-0.1 2,-0.4 -0.842 108.8 -37.0 116.4-155.6 -3.3 -6.1 -3.5 86 86 A Q E -GH 82 106A 139 20,-1.8 20,-1.8 -2,-0.3 2,-0.4 -0.905 57.3-159.2-110.2 139.0 -6.4 -5.0 -1.7 87 87 A N E -GH 81 105A 6 -6,-2.5 -6,-1.6 -2,-0.4 2,-0.5 -0.948 16.9-166.9-124.5 140.0 -6.3 -3.9 1.9 88 88 A V E -GH 80 104A 60 16,-1.9 16,-2.1 -2,-0.4 2,-0.3 -0.959 23.1-169.3-123.4 111.1 -9.0 -3.7 4.7 89 89 A F E -GH 79 103A 22 -10,-2.5 -10,-2.5 -2,-0.5 2,-0.4 -0.848 8.2-168.2-109.4 128.5 -7.5 -1.8 7.5 90 90 A K E - H 0 102A 102 12,-3.1 12,-2.5 -2,-0.3 2,-0.9 -0.997 18.5-139.5-124.6 129.9 -8.9 -1.4 11.0 91 91 A I E + H 0 101A 31 -2,-0.4 10,-0.2 -14,-0.2 3,-0.1 -0.727 24.1 174.3 -85.0 107.0 -7.9 1.1 13.8 92 92 A V E + 0 0 77 8,-1.6 2,-0.3 -2,-0.9 9,-0.2 0.897 68.8 11.1 -79.9 -42.7 -8.0 -0.9 17.0 93 93 A S E S+ H 0 100A 22 7,-2.1 7,-3.0 2,-0.0 2,-0.3 -1.000 70.1 171.3-141.1 136.9 -6.5 1.7 19.3 94 94 A L E + H 0 99A 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 7.6 144.2-148.0 149.4 -5.8 5.4 18.7 95 95 A S - 0 0 43 3,-1.7 -2,-0.0 -2,-0.3 0, 0.0 -0.952 65.1 -75.5-167.1 175.1 -4.8 8.6 20.6 96 96 A R S S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 0.684 130.6 30.9 -56.3 -17.1 -2.7 11.8 20.2 97 97 A T S S+ 0 0 55 1,-0.2 24,-2.8 23,-0.1 2,-0.3 0.762 118.0 31.5-113.1 -36.7 0.4 9.6 20.6 98 98 A H E - I 0 120A 5 22,-0.2 -3,-1.7 -81,-0.0 2,-0.3 -0.839 46.2-161.5-129.7 166.2 -0.2 6.1 19.3 99 99 A L E -HI 94 119A 2 20,-1.9 20,-2.5 -2,-0.3 2,-0.5 -0.965 4.2-171.1-145.6 122.0 -2.0 4.0 16.7 100 100 A V E +HI 93 118A 0 -7,-3.0 -7,-2.1 -2,-0.3 -8,-1.6 -0.979 23.0 173.9-115.4 118.8 -2.5 0.2 16.9 101 101 A A E -HI 91 117A 5 16,-2.4 16,-2.3 -2,-0.5 2,-0.4 -0.889 27.4-149.3-130.7 160.3 -3.9 -1.1 13.7 102 102 A H E -HI 90 116A 21 -12,-2.5 -12,-3.1 -2,-0.3 2,-0.4 -0.993 17.6-169.7-126.9 129.6 -4.8 -4.4 12.0 103 103 A N E -HI 89 115A 21 12,-3.3 12,-3.4 -2,-0.4 2,-0.5 -0.969 11.9-157.6-126.4 139.2 -4.6 -4.9 8.3 104 104 A I E -HI 88 114A 58 -16,-2.1 -16,-1.9 -2,-0.4 2,-0.4 -0.961 17.6-173.1-113.9 116.8 -5.9 -7.7 6.0 105 105 A N E -HI 87 113A 0 8,-3.3 8,-3.7 -2,-0.5 2,-0.5 -0.922 15.0-169.1-116.5 139.0 -4.1 -7.9 2.6 106 106 A V E -HI 86 112A 49 -20,-1.8 -20,-1.8 -2,-0.4 6,-0.2 -0.970 20.6-152.0-123.2 109.0 -5.0 -10.2 -0.3 107 107 A D > - 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0 0 11 -5,-2.2 -1,-0.2 -273,-0.0 2,-0.1 -0.815 39.8-125.2 -94.9 128.9 1.1 -14.1 14.9 300 142 B D > - 0 0 90 -2,-0.5 3,-2.1 -276,-0.3 -276,-0.3 -0.481 16.8-124.1 -71.3 142.6 4.4 -15.7 16.2 301 143 B K G > S+ 0 0 127 1,-0.3 3,-0.7 -2,-0.1 -1,-0.1 0.684 112.1 59.4 -61.6 -19.5 6.6 -13.2 18.1 302 144 B K G 3 S+ 0 0 134 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.561 93.8 66.9 -85.8 -7.4 9.5 -14.0 15.8 303 145 B N G < S+ 0 0 20 -3,-2.1 -279,-1.6 2,-0.0 2,-0.4 -0.038 85.4 94.5 -99.6 29.2 7.3 -12.8 12.9 304 146 B V E < -C 23 0A 23 -3,-0.7 2,-0.4 -281,-0.2 -281,-0.2 -0.977 62.0-151.1-124.5 132.8 7.4 -9.3 14.3 305 147 B V E -C 22 0A 23 -283,-2.6 -283,-1.4 -2,-0.4 2,-0.9 -0.853 9.7-141.1-108.6 141.3 9.9 -6.6 13.2 306 148 B N E > +C 21 0A 43 -2,-0.4 4,-0.6 -285,-0.2 -285,-0.2 -0.861 22.2 175.4 -99.6 102.1 11.2 -3.7 15.4 307 149 B F H > S+ 0 0 0 -287,-2.1 4,-2.3 -2,-0.9 5,-0.2 0.787 74.2 62.7 -77.3 -28.9 11.4 -0.7 13.0 308 150 B L H > S+ 0 0 10 -288,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.847 103.4 46.8 -66.4 -36.9 12.4 1.6 15.8 309 151 B E H > S+ 0 0 75 -289,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.739 110.2 54.4 -78.5 -21.2 15.6 -0.2 16.5 310 152 B N H >< S+ 0 0 47 -4,-0.6 3,-0.8 2,-0.2 -2,-0.2 0.939 110.8 44.7 -72.7 -48.6 16.5 -0.3 12.8 311 153 B E H 3< S+ 0 0 38 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.818 112.6 53.1 -62.6 -32.7 16.1 3.5 12.4 312 154 B N H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.615 119.4 34.4 -77.9 -15.9 18.1 3.9 15.7 313 155 B H S << S+ 0 0 99 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.1 -0.522 85.6 157.0-136.8 64.7 20.9 1.8 14.3 314 156 B P 0 0 11 0, 0.0 -3,-0.1 0, 0.0 -155,-0.1 0.167 360.0 360.0 -73.9-162.8 21.0 2.5 10.6 315 157 B H 0 0 138 -158,-1.4 -158,-0.5 -156,-0.1 -156,-0.1 -0.934 360.0 360.0-165.5 360.0 24.0 2.1 8.2