==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 27-JUL-06 2HUW . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.BENFIELD,S.F.MARTIN . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 19.6 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 1 3 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 55 A M 0 0 86 0, 0.0 111,-0.0 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 173.1 24.6 87.0 6.9 2 56 A K - 0 0 163 107,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.995 360.0-105.1-149.7 144.2 21.6 85.3 5.3 3 57 A P - 0 0 31 0, 0.0 106,-0.2 0, 0.0 104,-0.0 -0.313 43.6-100.0 -68.0 153.6 18.9 82.9 6.6 4 58 A H > - 0 0 38 104,-2.2 3,-1.3 101,-0.1 101,-0.2 -0.640 20.1-148.0 -79.9 122.9 19.1 79.2 5.6 5 59 A P T 3 S+ 0 0 46 0, 0.0 92,-0.3 0, 0.0 -1,-0.1 0.187 89.5 68.8 -74.0 18.2 16.7 78.3 2.7 6 60 A W T 3 S+ 0 0 0 102,-0.2 25,-3.7 99,-0.1 2,-0.9 0.489 71.1 91.2-115.6 -5.2 16.3 74.8 4.2 7 61 A F B < +a 31 0A 0 -3,-1.3 98,-2.6 23,-0.2 101,-0.2 -0.810 39.0 165.0 -97.3 106.3 14.4 75.4 7.4 8 62 A F - 0 0 12 23,-2.6 24,-0.2 -2,-0.9 -1,-0.1 0.396 24.9-160.6 -99.1 1.3 10.6 75.2 6.6 9 63 A G + 0 0 0 22,-0.5 24,-2.4 96,-0.1 2,-0.9 -0.280 64.5 15.8 57.8-132.3 9.4 74.9 10.2 10 64 A K S S+ 0 0 130 22,-0.2 24,-0.1 25,-0.0 -1,-0.1 -0.652 80.9 135.9 -82.3 105.7 5.9 73.4 10.5 11 65 A I - 0 0 28 -2,-0.9 5,-0.1 22,-0.4 -3,-0.1 -0.983 56.6-104.0-147.5 134.3 5.0 71.7 7.2 12 66 A P > - 0 0 73 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.267 27.5-119.2 -61.5 149.9 3.3 68.3 6.8 13 67 A R H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.903 115.5 50.6 -52.9 -46.3 5.4 65.4 5.7 14 68 A A H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.807 107.6 53.3 -64.9 -31.2 3.3 65.0 2.6 15 69 A K H > S+ 0 0 104 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.865 105.4 53.3 -71.6 -36.5 3.6 68.7 1.7 16 70 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.915 109.8 50.8 -62.1 -40.9 7.4 68.4 2.0 17 71 A E H X S+ 0 0 67 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.921 108.8 49.1 -62.0 -47.2 7.1 65.5 -0.5 18 72 A E H X S+ 0 0 93 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.908 115.9 44.6 -60.5 -42.0 5.0 67.5 -3.0 19 73 A M H >< S+ 0 0 30 -4,-2.4 3,-1.1 1,-0.2 4,-0.4 0.956 115.9 43.8 -68.7 -51.8 7.4 70.4 -2.8 20 74 A L H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.827 104.9 63.3 -65.8 -30.6 10.6 68.4 -3.1 21 75 A S H 3< S+ 0 0 67 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.761 100.7 55.6 -64.9 -20.3 9.2 66.2 -5.9 22 76 A K T << S+ 0 0 140 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.588 88.6 92.8 -86.8 -11.8 9.0 69.4 -7.9 23 77 A Q < - 0 0 24 -3,-1.4 74,-0.0 -4,-0.4 5,-0.0 -0.458 67.9-148.2 -76.3 154.3 12.7 70.2 -7.5 24 78 A R + 0 0 185 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.711 68.7 78.9-101.2 -17.6 14.9 68.8 -10.2 25 79 A H S > S- 0 0 48 70,-0.0 3,-2.0 22,-0.0 21,-0.2 -0.784 77.7-124.6 -98.5 128.6 18.2 68.1 -8.4 26 80 A D T 3 S+ 0 0 81 -2,-0.5 21,-0.2 1,-0.3 67,-0.1 -0.385 101.1 40.0 -61.1 141.3 18.7 64.9 -6.3 27 81 A G T 3 S+ 0 0 0 19,-3.1 68,-2.2 1,-0.4 -1,-0.3 0.225 75.5 144.1 101.0 -15.8 19.8 66.0 -2.9 28 82 A A B < +d 95 0B 0 -3,-2.0 18,-2.9 66,-0.2 -1,-0.4 -0.397 33.1 168.9 -56.5 132.1 17.3 69.0 -2.8 29 83 A F E - B 0 45A 1 66,-1.0 68,-0.5 16,-0.2 2,-0.3 -0.897 31.6-166.8-146.8 173.6 16.3 69.1 0.9 30 84 A L E - B 0 44A 0 14,-1.5 14,-2.2 -2,-0.3 2,-0.4 -0.980 21.2-130.1-158.2 155.2 14.6 70.7 3.8 31 85 A I E +aB 7 43A 0 -25,-3.7 -23,-2.6 -2,-0.3 -22,-0.5 -0.927 31.4 178.6-108.8 135.1 14.3 70.4 7.5 32 86 A R E - B 0 42A 3 10,-2.4 10,-2.8 -2,-0.4 2,-0.4 -0.947 38.9 -97.3-134.3 156.0 10.8 70.4 9.0 33 87 A E E - B 0 41A 12 -24,-2.4 -22,-0.4 -2,-0.3 8,-0.3 -0.641 57.9-101.0 -75.9 125.6 9.5 70.0 12.5 34 88 A S - 0 0 13 6,-2.1 5,-0.3 -2,-0.4 6,-0.2 -0.054 27.6-163.9 -48.6 141.2 8.6 66.3 12.9 35 89 A E S S+ 0 0 107 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.754 93.8 39.4 -99.0 -27.6 5.0 65.3 12.6 36 90 A S S S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.635 124.8 40.6 -92.4 -16.7 5.4 61.8 14.2 37 91 A A S > S- 0 0 36 3,-0.1 3,-2.0 0, 0.0 -3,-0.3 -0.618 84.4-156.4-131.3 72.5 7.9 63.2 16.8 38 92 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.223 80.8 31.6 -50.8 129.7 6.5 66.6 18.0 39 93 A G T 3 S+ 0 0 5 1,-0.5 2,-0.2 134,-0.4 124,-0.1 0.273 111.3 78.7 102.3 -9.7 9.3 68.7 19.4 40 94 A D S < S- 0 0 57 -3,-2.0 -6,-2.1 -6,-0.2 -1,-0.5 -0.578 74.0-114.5-119.6-176.6 11.9 67.2 17.1 41 95 A F E -BC 33 56A 3 15,-0.6 15,-2.2 -8,-0.3 2,-0.3 -0.824 14.9-157.9-123.2 163.2 13.0 67.6 13.4 42 96 A S E -BC 32 55A 8 -10,-2.8 -10,-2.4 -2,-0.3 2,-0.5 -0.947 12.4-138.5-136.0 153.6 13.0 65.5 10.3 43 97 A L E -BC 31 54A 0 11,-2.7 11,-2.6 -2,-0.3 2,-0.5 -0.968 14.5-166.4-117.8 126.7 15.0 65.8 7.0 44 98 A S E -BC 30 53A 0 -14,-2.2 -14,-1.5 -2,-0.5 2,-0.4 -0.961 10.1-175.9-115.9 129.2 13.3 65.3 3.7 45 99 A V E -BC 29 52A 0 7,-2.9 7,-3.0 -2,-0.5 2,-0.3 -0.975 23.7-128.0-131.2 136.4 15.5 64.7 0.6 46 100 A K E + C 0 51A 21 -18,-2.9 -19,-3.1 -2,-0.4 2,-0.2 -0.608 32.1 166.3 -78.9 136.1 14.7 64.4 -3.1 47 101 A F E > - C 0 50A 40 3,-2.7 3,-1.3 -2,-0.3 2,-0.3 -0.758 61.1 -50.8-152.1 101.3 16.3 61.3 -4.7 48 102 A G T 3 S- 0 0 32 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.527 119.5 -19.6 72.4-131.9 15.1 60.3 -8.1 49 103 A N T 3 S+ 0 0 167 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.206 128.3 70.2 -95.9 16.1 11.3 60.0 -8.3 50 104 A D E < -C 47 0A 112 -3,-1.3 -3,-2.7 -30,-0.1 2,-0.5 -0.822 69.7-137.0-128.0 166.6 11.0 59.7 -4.5 51 105 A V E -C 46 0A 21 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.987 25.2-151.6-125.3 116.2 11.4 61.9 -1.4 52 106 A Q E -C 45 0A 45 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.4 -0.638 4.6-147.7 -91.0 148.6 13.3 60.2 1.4 53 107 A H E -C 44 0A 42 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.939 11.8-173.1-120.3 139.1 12.7 61.0 5.1 54 108 A F E -C 43 0A 23 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.4 -0.979 23.9-125.9-129.2 141.1 15.2 60.9 7.9 55 109 A K E -C 42 0A 150 -2,-0.4 2,-1.0 -13,-0.2 -13,-0.2 -0.703 18.1-137.7 -84.3 133.6 14.7 61.4 11.7 56 110 A V E -C 41 0A 5 -15,-2.2 -15,-0.6 -2,-0.4 10,-0.2 -0.833 32.7-155.8 -91.2 105.6 16.9 64.0 13.2 57 111 A L E -E 65 0C 68 8,-2.7 8,-1.7 -2,-1.0 2,-0.3 -0.394 10.3-157.1 -84.0 159.1 17.8 62.2 16.4 58 112 A R E -E 64 0C 61 6,-0.2 2,-0.3 -2,-0.1 6,-0.2 -0.932 0.6-154.5-132.8 156.1 19.0 63.7 19.7 59 113 A D > - 0 0 35 4,-1.0 3,-2.7 -2,-0.3 4,-0.1 -0.784 42.5 -91.5-123.2 170.9 21.0 62.3 22.7 60 114 A G T 3 S+ 0 0 95 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.685 123.9 61.8 -56.0 -17.7 21.0 63.3 26.3 61 115 A A T 3 S- 0 0 64 2,-0.1 -1,-0.3 79,-0.0 -3,-0.0 0.461 117.3-110.5 -88.2 -2.3 23.8 65.7 25.5 62 116 A G < + 0 0 17 -3,-2.7 -2,-0.1 1,-0.3 2,-0.1 0.612 68.6 145.8 84.7 11.8 21.7 67.8 23.1 63 117 A K - 0 0 62 -4,-0.1 -4,-1.0 10,-0.0 2,-0.4 -0.434 41.6-135.6 -82.1 158.9 23.5 66.6 20.0 64 118 A Y E +EF 58 71C 0 7,-2.7 7,-3.0 -6,-0.2 2,-0.3 -0.894 33.1 153.7-112.6 144.3 21.9 66.1 16.7 65 119 A F E -EF 57 70C 31 -8,-1.7 -8,-2.7 -2,-0.4 5,-0.1 -0.991 38.5-159.7-164.9 162.6 22.6 63.1 14.4 66 120 A L S S- 0 0 14 3,-0.5 -11,-0.2 -2,-0.3 -1,-0.1 0.668 88.3 -11.2-113.2 -39.7 21.2 60.8 11.7 67 121 A W S S- 0 0 107 2,-0.5 19,-0.0 -10,-0.1 -2,-0.0 0.387 115.7 -39.7-126.1 -98.6 23.5 57.7 12.1 68 122 A V S S+ 0 0 127 2,-0.0 2,-0.1 -3,-0.0 0, 0.0 0.768 106.8 84.7-109.7 -43.7 26.7 57.5 14.3 69 123 A V - 0 0 71 1,-0.0 -3,-0.5 -4,-0.0 -2,-0.5 -0.417 69.2-149.8 -64.3 131.2 28.5 60.8 13.8 70 124 A K E -F 65 0C 101 -2,-0.1 2,-0.3 -5,-0.1 -5,-0.2 -0.836 9.2-160.2-109.7 145.8 27.1 63.4 16.2 71 125 A F E -F 64 0C 16 -7,-3.0 -7,-2.7 -2,-0.4 3,-0.0 -0.894 22.5-138.5-123.5 153.2 26.9 67.2 15.7 72 126 A N S S+ 0 0 80 -2,-0.3 68,-0.5 -9,-0.2 2,-0.3 0.574 87.9 23.4 -84.7 -9.6 26.5 70.1 18.0 73 127 A S S > S- 0 0 4 -9,-0.2 4,-1.6 66,-0.1 5,-0.1 -0.987 71.2-121.2-152.6 159.4 24.0 71.9 15.8 74 128 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.893 114.1 58.1 -64.9 -41.4 21.4 71.3 13.1 75 129 A N H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.892 107.5 45.4 -56.4 -44.0 23.4 73.7 10.8 76 130 A E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.838 111.0 53.1 -71.4 -33.6 26.6 71.6 11.1 77 131 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.952 112.2 45.8 -64.9 -48.2 24.6 68.3 10.5 78 132 A V H < S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.963 114.8 45.8 -58.5 -54.7 23.2 69.8 7.4 79 133 A D H >< S+ 0 0 73 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.852 107.6 57.9 -59.3 -37.5 26.5 71.2 6.1 80 134 A Y H >X S+ 0 0 89 -4,-2.3 3,-1.4 1,-0.3 4,-0.9 0.921 103.7 54.0 -59.2 -43.0 28.4 68.0 6.9 81 135 A H T 3< S+ 0 0 7 -4,-1.8 13,-2.7 -3,-0.3 -1,-0.3 0.307 87.3 78.1 -79.1 12.6 26.0 66.1 4.6 82 136 A R T <4 S+ 0 0 72 -3,-1.6 -1,-0.3 11,-0.2 -2,-0.2 0.679 112.7 23.7 -86.7 -20.4 26.6 68.3 1.6 83 137 A S T <4 S+ 0 0 90 -3,-1.4 2,-0.4 -4,-0.4 -2,-0.2 0.470 123.1 54.7-121.3 -9.2 29.9 66.4 1.1 84 138 A T S < S- 0 0 57 -4,-0.9 10,-0.3 8,-0.1 -1,-0.2 -0.995 95.9-100.1-126.6 134.7 29.1 63.1 2.8 85 139 A S - 0 0 15 -2,-0.4 8,-0.2 1,-0.1 -3,-0.1 -0.188 14.5-148.4 -56.3 139.6 26.1 61.0 1.9 86 140 A V S S+ 0 0 0 6,-2.4 2,-0.3 -5,-0.2 -1,-0.1 0.683 83.7 63.1 -79.4 -18.5 23.0 61.1 4.1 87 141 A S - 0 0 12 3,-0.5 5,-0.2 5,-0.3 -2,-0.1 -0.821 64.3-155.6-111.5 149.1 22.3 57.5 3.1 88 142 A R S S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.790 99.7 43.5 -86.8 -32.6 24.3 54.3 3.7 89 143 A N S S+ 0 0 136 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.609 121.8 31.3 -88.8 -15.1 22.8 52.5 0.8 90 144 A Q S S- 0 0 82 2,-0.1 2,-1.1 0, 0.0 -3,-0.5 -0.967 79.6-111.7-143.0 158.6 23.0 55.3 -1.7 91 145 A Q + 0 0 136 -2,-0.3 2,-0.5 -5,-0.1 -3,-0.1 -0.773 48.5 159.4 -93.7 97.7 25.2 58.4 -2.5 92 146 A I - 0 0 3 -2,-1.1 -6,-2.4 -5,-0.2 2,-0.5 -0.961 18.5-168.9-125.4 113.6 22.9 61.3 -1.7 93 147 A F - 0 0 85 -2,-0.5 -11,-0.2 -8,-0.2 -8,-0.1 -0.885 25.6-117.1-106.5 131.0 24.5 64.8 -1.0 94 148 A L + 0 0 6 -13,-2.7 2,-0.3 -2,-0.5 -66,-0.2 -0.365 36.9 173.3 -66.2 136.3 22.4 67.6 0.4 95 149 A R B -d 28 0B 110 -68,-2.2 -66,-1.0 -70,-0.1 -70,-0.0 -0.994 37.5 -96.8-144.6 139.9 22.0 70.7 -1.9 96 150 A D - 0 0 70 -2,-0.3 -66,-0.1 -68,-0.2 -90,-0.1 -0.205 44.9-106.2 -56.9 143.6 19.9 73.8 -1.4 97 151 A I - 0 0 11 -68,-0.5 2,-0.6 -92,-0.3 -1,-0.1 -0.335 33.0-110.2 -67.3 152.7 16.5 73.8 -3.1 98 152 A E + 0 0 92 -73,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.793 45.3 176.2 -88.1 119.7 16.2 76.0 -6.2 99 153 A Q - 0 0 71 -2,-0.6 -3,-0.0 4,-0.0 0, 0.0 -0.953 28.3-130.6-126.3 145.9 13.9 78.9 -5.3 100 154 A V 0 0 119 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.823 360.0 360.0 -94.8 130.4 12.9 81.9 -7.4 101 155 A P 0 0 169 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.963 360.0 360.0 -54.2 360.0 13.2 85.3 -5.5 102 !* 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 0.0 103 56 B K 0 0 159 0, 0.0 -97,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 158.4 9.3 78.7 0.8 104 57 B P - 0 0 23 0, 0.0 -96,-0.2 0, 0.0 -98,-0.0 -0.153 360.0 -92.1 -68.8 169.7 11.7 78.5 3.8 105 58 B H > - 0 0 40 -98,-2.6 3,-1.7 -101,-0.2 -98,-0.2 -0.775 21.2-149.7 -92.7 120.1 11.6 80.9 6.8 106 59 B P T 3 S+ 0 0 50 0, 0.0 92,-0.3 0, 0.0 -1,-0.1 0.272 91.3 67.1 -68.2 12.1 13.8 84.0 6.5 107 60 B W T 3 S+ 0 0 1 -103,-0.1 25,-3.5 24,-0.1 2,-0.9 0.510 73.6 91.3-111.5 -6.7 14.2 83.9 10.3 108 61 B F B < +g 132 0D 0 -3,-1.7 -104,-2.2 -104,-0.2 -101,-0.2 -0.790 40.7 165.8 -94.0 108.2 16.2 80.7 10.9 109 62 B F - 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