==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 16-JAN-96 1KLA . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR-BETA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.HINCK,S.J.ARCHER,S.W.QIAN,A.B.ROBERTS,M.B.SPORN,J.A.WEAT . 224 2 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 58.0 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 . 50 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 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 . 6 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 85 0, 0.0 2,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-171.8 8.0 -2.1 -14.5 2 2 A L + 0 0 3 107,-0.2 107,-2.3 4,-0.1 2,-0.2 -0.303 360.0 127.3 -91.3 54.0 7.8 -0.2 -11.2 3 3 A D B > S-A 108 0A 41 -2,-1.1 4,-1.9 105,-0.2 105,-0.2 -0.550 78.0-103.5-103.8 172.8 11.0 -1.9 -9.8 4 4 A T T 4 S+ 0 0 39 103,-1.1 4,-0.4 1,-0.2 104,-0.1 0.528 121.7 54.6 -73.8 -0.8 14.1 -0.2 -8.3 5 5 A N T 4 S+ 0 0 134 102,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.769 111.1 39.9-100.5 -33.2 15.8 -1.0 -11.6 6 6 A Y T >> S+ 0 0 71 -3,-0.2 4,-1.0 1,-0.1 3,-0.9 0.761 111.7 57.8 -86.7 -25.4 13.3 0.8 -13.9 7 7 A a T 3< S+ 0 0 14 -4,-1.9 2,-0.4 1,-0.3 3,-0.2 0.932 107.1 46.6 -71.6 -42.7 12.8 3.7 -11.6 8 8 A F T 34 S+ 0 0 114 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.130 107.4 63.3 -90.5 42.5 16.5 4.7 -11.5 9 9 A S T <4 S- 0 0 94 -3,-0.9 2,-0.2 -2,-0.4 -1,-0.2 0.600 111.7 -8.7-129.7 -43.2 16.7 4.4 -15.3 10 10 A S S < S- 0 0 88 -4,-1.0 -1,-0.4 -3,-0.2 2,-0.1 -0.625 78.8 -81.0-139.7-160.4 14.4 7.0 -16.9 11 11 A T + 0 0 122 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.419 42.5 165.2-102.9-177.2 11.7 9.5 -15.8 12 12 A E - 0 0 57 -2,-0.1 4,-0.0 1,-0.1 -5,-0.0 -0.942 35.2-143.4 175.7 164.4 8.0 9.0 -15.1 13 13 A K S S+ 0 0 158 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.559 79.9 71.5-119.7 -18.0 4.9 10.6 -13.6 14 14 A N S S- 0 0 38 1,-0.2 34,-0.2 32,-0.1 31,-0.1 -0.199 105.8 -44.6 -88.1-173.9 3.2 7.6 -12.0 15 15 A b + 0 0 0 32,-1.3 -1,-0.2 31,-0.1 31,-0.2 -0.000 64.9 170.3 -45.1 159.5 4.4 5.6 -8.9 16 16 A a E -D 45 0B 8 29,-1.1 29,-1.0 30,-0.1 2,-0.2 -0.644 37.7-117.0-177.8 115.2 8.1 4.9 -8.9 17 17 A V E -D 44 0B 0 27,-0.2 27,-0.3 -2,-0.2 2,-0.2 -0.374 39.8-167.3 -58.7 122.8 10.4 3.5 -6.2 18 18 A R E -D 43 0B 137 25,-1.2 25,-1.1 -2,-0.2 2,-0.1 -0.607 31.2 -78.1-108.1 172.2 12.9 6.2 -5.4 19 19 A Q + 0 0 139 -2,-0.2 -1,-0.1 23,-0.2 21,-0.0 -0.392 49.0 163.7 -68.4 145.7 16.2 6.1 -3.4 20 20 A L - 0 0 9 -2,-0.1 21,-0.4 -3,-0.0 -1,-0.1 -0.106 11.4-175.8-156.4 46.6 15.7 6.1 0.4 21 21 A Y - 0 0 98 19,-0.2 2,-0.5 20,-0.2 19,-0.2 -0.222 14.0-158.1 -48.5 132.6 19.0 4.9 2.1 22 22 A I B -E 39 0C 0 17,-2.2 2,-1.2 5,-0.0 17,-1.2 -0.944 11.9-146.4-122.0 117.5 18.2 4.7 5.8 23 23 A D >>> - 0 0 21 -2,-0.5 4,-2.0 15,-0.2 3,-0.7 -0.668 23.5-132.2 -83.7 99.4 21.0 4.9 8.3 24 24 A F T 345S+ 0 0 4 -2,-1.2 6,-2.3 1,-0.3 5,-0.4 0.689 102.4 22.6 -15.6 -57.3 19.6 2.6 11.1 25 25 A R T 345S+ 0 0 137 12,-0.8 -1,-0.3 4,-0.3 13,-0.1 0.806 120.2 58.3 -92.2 -31.7 20.5 5.2 13.8 26 26 A K T <45S+ 0 0 155 -3,-0.7 -2,-0.2 11,-0.3 -1,-0.1 0.964 128.4 11.7 -63.8 -50.2 20.6 8.4 11.7 27 27 A D T <5S+ 0 0 23 -4,-2.0 -3,-0.2 3,-0.0 -2,-0.1 0.887 146.0 25.3 -95.0 -51.0 17.0 8.1 10.5 28 28 A L S > S- 0 0 16 55,-0.8 3,-0.9 1,-0.1 4,-0.5 -0.548 82.1-114.2 -94.7 164.1 -5.9 -5.9 -5.5 57 57 A Q H >> S+ 0 0 51 158,-0.3 4,-1.5 1,-0.3 3,-1.5 0.897 118.6 58.0 -64.7 -36.5 -9.1 -5.5 -7.6 58 58 A Y H 3> S+ 0 0 5 158,-1.3 4,-2.1 1,-0.3 5,-0.5 0.726 92.6 71.4 -66.5 -16.1 -9.9 -2.3 -5.6 59 59 A S H <> S+ 0 0 0 -3,-0.9 4,-0.6 1,-0.2 -1,-0.3 0.801 105.2 37.6 -70.4 -24.7 -6.5 -1.0 -6.8 60 60 A K H < S- 0 0 81 -4,-0.8 3,-1.3 -5,-0.3 2,-0.7 -0.877 80.6-139.1-103.2 121.5 -11.9 13.3 -11.2 70 70 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.650 90.7 28.4 -78.4 110.6 -9.0 15.8 -11.2 71 71 A G T 3 S+ 0 0 77 -2,-0.7 2,-0.5 1,-0.3 -5,-0.0 0.365 79.4 141.2 119.9 -1.4 -8.3 16.8 -7.6 72 72 A A < - 0 0 27 -3,-1.3 3,-0.5 -6,-0.3 -1,-0.3 -0.595 34.1-166.1 -75.8 122.2 -9.5 13.6 -5.8 73 73 A S S S+ 0 0 103 -2,-0.5 -1,-0.1 1,-0.2 -7,-0.1 0.061 71.7 85.6 -95.7 26.9 -7.2 12.9 -2.9 74 74 A A + 0 0 8 -12,-0.1 -1,-0.2 84,-0.1 83,-0.2 0.166 58.3 136.8-111.2 19.1 -8.5 9.3 -2.5 75 75 A A - 0 0 19 -3,-0.5 -12,-0.1 -10,-0.1 -11,-0.0 0.137 61.5 -85.6 -52.0-177.1 -6.2 7.7 -5.1 76 76 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.135 38.2-113.4 -78.7-162.3 -4.5 4.4 -4.4 77 77 A e - 0 0 29 35,-0.7 35,-1.1 113,-0.1 33,-0.1 -0.744 18.2-144.3-143.7 95.1 -1.3 3.9 -2.5 78 78 A b + 0 0 3 -32,-0.5 33,-0.2 -2,-0.3 -34,-0.1 -0.259 34.8 167.5 -54.7 139.8 1.8 2.6 -4.3 79 79 A V - 0 0 5 31,-0.3 31,-2.0 -36,-0.1 2,-1.0 -0.853 44.2 -71.2-146.3-177.7 3.8 0.3 -1.9 80 80 A P E + C 0 109A 4 0, 0.0 29,-0.3 0, 0.0 91,-0.1 -0.693 44.5 174.7 -83.2 100.3 6.6 -2.2 -1.7 81 81 A Q E S+ 0 0 100 27,-1.4 2,-0.3 -2,-1.0 28,-0.2 0.995 70.3 28.6 -70.7 -67.3 5.2 -5.5 -3.2 82 82 A A E S- C 0 108A 26 26,-1.1 25,-2.3 1,-0.0 26,-1.1 -0.714 77.8-176.0 -94.1 144.8 8.3 -7.6 -3.1 83 83 A L E - C 0 106A 20 -2,-0.3 23,-0.3 23,-0.2 20,-0.1 -0.597 13.8-133.5-125.7-170.0 11.0 -7.0 -0.4 84 84 A E E - C 0 105A 96 21,-1.3 21,-1.7 -2,-0.2 20,-1.5 -0.962 21.1-107.3-145.6 161.0 14.4 -8.3 0.6 85 85 A P E - 0 0 54 0, 0.0 17,-0.3 0, 0.0 16,-0.2 0.142 26.6-137.7 -74.7-166.7 16.1 -9.5 3.8 86 86 A L E - C 0 101A 2 15,-1.3 15,-2.1 19,-0.0 2,-0.6 -0.727 4.2-141.2-164.2 110.1 18.8 -7.5 5.6 87 87 A P E + C 0 100A 81 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.605 42.2 152.2 -75.0 112.5 22.1 -8.9 7.2 88 88 A I E - C 0 99A 0 11,-1.3 11,-0.5 -2,-0.6 2,-0.2 -0.502 37.2-136.3-125.1-161.8 22.6 -7.0 10.5 89 89 A V E +BC 35 98A 34 -54,-1.9 -55,-1.9 9,-0.2 -54,-1.8 -0.763 26.8 164.0-164.0 111.0 24.2 -7.6 13.9 90 90 A Y E - C 0 97A 37 7,-2.3 7,-2.3 -2,-0.2 2,-0.4 -0.520 29.5-118.2-119.4-170.7 22.6 -6.7 17.2 91 91 A Y E - C 0 96A 132 -59,-0.3 2,-1.0 5,-0.2 -2,-0.0 -0.983 5.0-154.7-137.2 131.7 23.3 -7.6 20.9 92 92 A V E > S- C 0 95A 97 3,-2.3 2,-2.2 -2,-0.4 3,-1.5 -0.789 79.3 -52.0-102.8 92.8 21.1 -9.3 23.4 93 93 A G T 3 S- 0 0 71 -2,-1.0 -2,-0.0 1,-0.2 -1,-0.0 -0.490 125.9 -23.0 77.3 -80.4 22.5 -8.1 26.8 94 94 A R T 3 S+ 0 0 212 -2,-2.2 -1,-0.2 2,-0.0 -3,-0.0 0.381 113.5 99.6-141.5 -4.3 26.1 -8.9 26.0 95 95 A K E < - C 0 92A 122 -3,-1.5 -3,-2.3 2,-0.0 2,-0.2 -0.770 67.6-130.9 -93.5 134.1 26.0 -11.7 23.3 96 96 A P E - C 0 91A 63 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.538 25.7-175.1 -78.8 142.0 26.6 -10.7 19.7 97 97 A K E - C 0 90A 92 -7,-2.3 -7,-2.3 -2,-0.2 2,-0.5 -0.882 11.5-162.5-145.1 113.6 24.0 -12.0 17.2 98 98 A V E + C 0 89A 93 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.784 26.2 156.7 -94.0 131.6 24.1 -11.6 13.4 99 99 A E E - C 0 88A 94 -11,-0.5 -11,-1.3 -2,-0.5 2,-0.2 -0.557 41.7-116.4-134.1-159.1 20.8 -12.2 11.6 100 100 A Q E - C 0 87A 125 -13,-0.3 -2,-0.0 -2,-0.2 4,-0.0 -0.635 26.1-140.6-149.2 84.4 19.0 -11.3 8.4 101 101 A L E - C 0 86A 10 -15,-2.1 -15,-1.3 -2,-0.2 2,-0.4 -0.077 24.6-125.3 -44.5 145.0 15.8 -9.2 8.8 102 102 A S E S- 0 0 75 -17,-0.3 68,-0.3 1,-0.2 -1,-0.1 -0.834 81.2 -2.2-102.0 134.6 13.1 -10.4 6.4 103 103 A N E S+ 0 0 72 -2,-0.4 68,-1.3 1,-0.1 -1,-0.2 0.857 86.3 133.1 60.8 32.6 11.4 -8.1 4.0 104 104 A M E + 0 0 0 -20,-1.5 2,-0.3 -3,-0.4 -1,-0.1 0.409 62.2 54.2 -94.2 4.9 13.4 -5.1 5.4 105 105 A I E S- C 0 84A 30 -21,-1.7 -21,-1.3 -4,-0.1 2,-0.4 -0.893 81.6-120.3-132.4 163.8 14.2 -3.9 1.9 106 106 A V E + C 0 83A 3 -66,-0.5 -23,-0.2 -65,-0.4 3,-0.1 -0.869 28.0 167.6-107.9 138.2 12.2 -3.0 -1.2 107 107 A R E S- 0 0 145 -25,-2.3 -103,-1.1 -2,-0.4 2,-0.2 0.548 73.1 -8.9-120.1 -17.7 12.7 -4.7 -4.6 108 108 A S E -AC 3 82A 21 -26,-1.1 -27,-1.4 -105,-0.2 -26,-1.1 -0.850 62.0-139.0-177.9 139.1 9.7 -3.5 -6.5 109 109 A c E + C 0 80A 4 -107,-2.3 -107,-0.2 -29,-0.3 2,-0.1 -0.711 21.3 168.3-106.7 160.5 6.5 -1.5 -5.7 110 110 A K - 0 0 46 -31,-2.0 -31,-0.3 -2,-0.3 2,-0.2 -0.193 44.7 -77.7-137.3-128.9 2.9 -2.0 -6.9 111 111 A d 0 0 0 -33,-0.2 -56,-1.2 -2,-0.1 -55,-0.8 -0.641 360.0 360.0-151.0 90.7 -0.5 -0.6 -5.8 112 112 A S 0 0 14 -35,-1.1 -35,-0.7 -2,-0.2 82,-0.1 -0.713 360.0 360.0 -85.8 360.0 -2.2 -1.9 -2.6 113 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 1 B A 0 0 85 0, 0.0 2,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-172.2 -8.1 -1.0 14.7 115 2 B L + 0 0 3 107,-0.2 107,-2.3 4,-0.1 2,-0.2 -0.311 360.0 127.3 -91.1 54.7 -7.8 0.7 11.2 116 3 B D B > S-F 221 0D 41 -2,-1.1 4,-1.9 105,-0.2 105,-0.2 -0.551 78.1-103.2-104.2 173.2 -11.0 -1.0 10.0 117 4 B T T 4 S+ 0 0 38 103,-1.1 4,-0.4 1,-0.2 104,-0.1 0.529 121.7 54.6 -73.9 -0.8 -14.1 0.6 8.3 118 5 B N T 4 S+ 0 0 134 102,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.771 111.1 39.8-100.3 -33.3 -15.9 0.1 11.7 119 6 B Y T >> S+ 0 0 71 -3,-0.2 4,-1.0 1,-0.1 3,-0.9 0.756 111.7 57.9 -86.9 -25.0 -13.4 1.9 13.9 120 7 B f T 3< S+ 0 0 15 -4,-1.9 2,-0.4 1,-0.3 3,-0.2 0.932 107.1 46.6 -71.9 -42.6 -12.8 4.7 11.4 121 8 B F T 34 S+ 0 0 116 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.131 107.4 63.5 -90.5 42.6 -16.4 5.7 11.2 122 9 B S T <4 S- 0 0 95 -3,-0.9 2,-0.2 -2,-0.4 -1,-0.2 0.598 111.7 -9.2-129.7 -42.6 -16.7 5.7 15.1 123 10 B S S < S- 0 0 87 -4,-1.0 -1,-0.4 -3,-0.2 2,-0.1 -0.639 78.7 -80.7-140.6-160.6 -14.3 8.4 16.4 124 11 B T + 0 0 122 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.416 42.5 165.1-102.5-177.2 -11.6 10.8 15.2 125 12 B E - 0 0 59 -2,-0.1 4,-0.0 1,-0.1 -5,-0.0 -0.943 35.3-143.4 175.8 164.7 -7.9 10.1 14.6 126 13 B K S S+ 0 0 157 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.554 79.9 71.7-120.1 -17.6 -4.8 11.6 12.9 127 14 B N S S- 0 0 36 1,-0.2 34,-0.2 32,-0.1 31,-0.1 -0.202 105.7 -44.8 -88.2-174.0 -3.1 8.4 11.5 128 15 B g + 0 0 0 32,-1.3 -1,-0.2 31,-0.1 31,-0.2 0.002 65.0 170.3 -44.9 159.9 -4.3 6.3 8.6 129 16 B f E -I 158 0E 9 29,-1.1 29,-1.0 30,-0.1 2,-0.2 -0.643 37.7-117.0-178.1 115.3 -8.1 5.6 8.7 130 17 B V E -I 157 0E 1 27,-0.2 27,-0.3 -2,-0.2 2,-0.2 -0.380 39.9-167.6 -59.0 122.6 -10.4 4.1 6.0 131 18 B R E -I 156 0E 139 25,-1.2 25,-1.1 -2,-0.2 2,-0.1 -0.592 31.3 -77.8-107.7 173.3 -12.9 6.8 5.0 132 19 B Q + 0 0 141 -2,-0.2 -1,-0.1 23,-0.2 21,-0.0 -0.407 49.0 163.6 -69.5 145.6 -16.1 6.6 3.0 133 20 B L - 0 0 10 -2,-0.1 21,-0.4 -3,-0.0 -1,-0.1 -0.102 11.4-175.8-156.3 46.4 -15.7 6.3 -0.7 134 21 B Y - 0 0 97 19,-0.2 2,-0.5 20,-0.2 19,-0.2 -0.216 14.0-158.1 -48.3 132.7 -18.9 5.1 -2.3 135 22 B I B -J 152 0F 0 17,-2.3 2,-1.2 5,-0.0 17,-1.2 -0.945 12.0-146.5-122.3 117.5 -18.1 4.6 -6.0 136 23 B D >>> - 0 0 22 -2,-0.5 4,-2.0 15,-0.2 3,-0.7 -0.667 23.5-132.4 -83.8 98.7 -20.9 4.7 -8.6 137 24 B F T 345S+ 0 0 3 -2,-1.2 6,-2.2 1,-0.3 5,-0.4 0.686 102.3 22.7 -15.0 -57.1 -19.6 2.2 -11.2 138 25 B R T 345S+ 0 0 135 12,-0.8 -1,-0.3 4,-0.3 13,-0.1 0.808 120.3 57.9 -92.4 -32.2 -20.4 4.6 -14.1 139 26 B K T <45S+ 0 0 153 -3,-0.7 -2,-0.2 11,-0.3 -1,-0.1 0.964 128.5 12.0 -63.9 -49.8 -20.5 7.9 -12.2 140 27 B D T <5S+ 0 0 23 -4,-2.0 -3,-0.2 3,-0.0 -2,-0.1 0.888 146.1 24.9 -94.8 -51.2 -16.9 7.7 -10.9 141 28 B L S > S- 0 0 15 55,-0.8 3,-1.0 1,-0.1 4,-0.5 -0.554 82.0-114.4 -94.8 163.7 5.8 -5.7 6.0 170 57 B Q H >> S+ 0 0 51 -68,-0.3 4,-1.5 1,-0.3 3,-1.5 0.894 118.6 58.0 -64.5 -36.1 9.0 -5.1 8.0 171 58 B Y H 3>>S+ 0 0 6 -68,-1.3 4,-2.1 1,-0.3 5,-0.5 0.726 92.7 71.1 -66.9 -16.1 9.8 -2.1 5.8 172 59 B S H <>5S+ 0 0 0 -3,-1.0 4,-0.5 1,-0.2 -1,-0.3 0.793 105.1 37.8 -70.7 -24.0 6.5 -0.7 6.9 173 60 B K H < S- 0 0 79 -4,-0.8 3,-1.3 -5,-0.3 2,-0.7 -0.876 80.6-139.0-103.1 121.4 12.1 13.8 10.4 183 70 B P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.645 90.8 28.3 -78.0 111.0 9.2 16.3 10.2 184 71 B G T 3 S+ 0 0 79 -2,-0.7 2,-0.5 1,-0.3 -5,-0.0 0.360 79.4 141.3 119.5 -2.0 8.6 17.1 6.5 185 72 B A X - 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