==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PEPTIDE 10-AUG-09 3IMJ . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.CLEMENTS . 203 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 18.7 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 . 2 1.0 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 . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.8 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 . 2 2 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 0 146 0, 0.0 199,-0.0 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 162.6 -10.2 12.2 13.7 2 56 A K - 0 0 133 104,-0.1 2,-0.0 2,-0.1 0, 0.0 0.799 360.0-106.9 68.4 120.7 -7.6 10.2 15.8 3 57 A P - 0 0 41 0, 0.0 106,-0.2 0, 0.0 104,-0.1 -0.338 45.7 -87.0 -70.7 156.8 -5.2 7.7 14.2 4 58 A H > - 0 0 41 104,-2.3 3,-1.0 1,-0.1 104,-0.2 -0.498 28.3-147.7 -67.5 125.0 -5.7 4.0 14.7 5 59 A P T 3 S+ 0 0 28 0, 0.0 92,-0.3 0, 0.0 -1,-0.1 0.357 90.2 63.7 -75.5 9.2 -4.1 2.7 18.0 6 60 A W T 3 S+ 0 0 1 102,-0.1 25,-3.2 24,-0.1 2,-0.8 0.513 73.1 92.6-111.1 -9.1 -3.4 -0.7 16.4 7 61 A F B < +a 31 0A 0 -3,-1.0 98,-2.3 98,-0.2 101,-0.2 -0.810 36.9 163.6 -94.1 113.2 -1.0 0.1 13.5 8 62 A F - 0 0 8 23,-2.3 24,-0.2 -2,-0.8 -1,-0.1 0.364 30.9-150.1-108.0 3.3 2.6 -0.3 14.7 9 63 A G + 0 0 0 22,-0.5 24,-2.6 1,-0.2 2,-1.7 -0.348 69.8 0.5 64.9-138.4 4.3 -0.6 11.3 10 64 A K S S+ 0 0 57 22,-0.2 -1,-0.2 -2,-0.1 22,-0.1 -0.234 83.2 152.1 -81.9 50.8 7.5 -2.6 11.1 11 65 A I - 0 0 17 -2,-1.7 -3,-0.1 20,-0.1 24,-0.1 -0.665 49.7-113.4 -80.0 126.3 7.5 -3.7 14.8 12 66 A P > - 0 0 44 0, 0.0 4,-1.8 0, 0.0 5,-0.2 -0.276 18.5-114.3 -60.7 154.9 9.3 -7.0 15.0 13 67 A R H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.919 117.2 46.9 -52.5 -50.3 7.4 -10.2 16.0 14 68 A A H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.802 111.6 51.7 -65.8 -30.0 9.4 -10.6 19.3 15 69 A K H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.795 107.2 52.2 -77.0 -29.0 8.9 -6.9 20.1 16 70 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 -3,-0.2 5,-0.2 0.898 110.4 50.2 -71.8 -38.0 5.1 -7.3 19.5 17 71 A E H X S+ 0 0 72 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.934 110.9 47.9 -62.9 -48.4 5.2 -10.2 22.0 18 72 A E H X S+ 0 0 108 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.893 116.0 43.4 -59.7 -46.2 7.1 -8.2 24.6 19 73 A M H >< S+ 0 0 32 -4,-2.0 3,-0.6 1,-0.2 4,-0.3 0.921 116.8 45.2 -68.5 -48.5 4.8 -5.2 24.3 20 74 A L H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.775 103.0 63.0 -69.9 -29.5 1.5 -7.1 24.3 21 75 A S H 3< S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.779 102.1 54.0 -65.5 -26.1 2.5 -9.5 27.2 22 76 A K T << S+ 0 0 158 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.590 88.1 99.6 -82.8 -14.2 2.6 -6.4 29.4 23 77 A Q < - 0 0 23 -3,-1.0 74,-0.0 -4,-0.3 5,-0.0 -0.424 67.8-145.7 -71.2 145.9 -1.0 -5.4 28.3 24 78 A R S S+ 0 0 217 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.922 71.2 74.4 -82.2 -43.3 -3.7 -6.4 30.9 25 79 A H S > S- 0 0 60 1,-0.1 3,-1.6 22,-0.1 21,-0.2 -0.521 78.8-123.6 -81.7 136.0 -6.6 -7.3 28.7 26 80 A D T 3 S+ 0 0 86 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.488 101.0 38.3 -67.9 134.6 -7.0 -10.4 26.6 27 81 A G T 3 S+ 0 0 0 19,-2.9 68,-2.2 1,-0.4 -1,-0.2 0.302 75.4 146.3 103.4 -9.7 -7.5 -9.4 23.0 28 82 A A B < +d 95 0B 1 -3,-1.6 18,-2.9 66,-0.2 -1,-0.4 -0.461 31.5 168.5 -62.6 125.2 -5.1 -6.5 23.1 29 83 A F E - B 0 45A 0 66,-0.9 68,-0.4 16,-0.2 2,-0.3 -0.828 32.1-160.5-136.2-179.8 -3.6 -6.5 19.6 30 84 A L E - B 0 44A 0 14,-1.7 14,-2.3 -2,-0.3 2,-0.5 -0.979 19.0-132.9-160.5 153.4 -1.6 -4.8 16.8 31 85 A I E -aB 7 43A 0 -25,-3.2 -23,-2.3 -2,-0.3 -22,-0.5 -0.949 34.0-179.7-109.7 131.7 -1.1 -5.0 13.1 32 86 A R E - B 0 42A 5 10,-2.7 10,-2.5 -2,-0.5 2,-0.6 -0.909 33.2-110.9-131.9 160.9 2.5 -5.1 12.0 33 87 A E E - B 0 41A 3 -24,-2.6 8,-0.2 -2,-0.3 141,-0.0 -0.834 45.5-118.9 -94.6 119.3 4.4 -5.3 8.8 34 88 A S - 0 0 1 6,-2.3 5,-0.4 -2,-0.6 6,-0.2 -0.195 21.6-166.1 -61.0 147.1 6.1 -8.7 8.5 35 89 A E S S+ 0 0 112 3,-0.1 -1,-0.1 -24,-0.1 -25,-0.0 0.643 92.6 53.6-102.4 -28.1 9.9 -9.1 8.3 36 90 A S S S+ 0 0 94 1,-0.3 -2,-0.0 4,-0.0 -1,-0.0 0.758 122.0 30.6 -77.9 -26.5 9.7 -12.8 7.3 37 91 A A S > S- 0 0 19 3,-0.1 3,-1.9 0, 0.0 -3,-0.3 -0.799 87.9-145.8-135.5 88.5 7.4 -11.9 4.4 38 92 A P T 3 S+ 0 0 62 0, 0.0 136,-0.1 0, 0.0 -3,-0.1 -0.351 85.3 25.1 -59.1 126.7 8.1 -8.3 3.0 39 93 A G T 3 S+ 0 0 5 134,-1.0 2,-0.2 1,-0.4 135,-0.1 0.262 104.7 102.6 101.9 -9.3 5.0 -6.5 1.9 40 94 A D < - 0 0 63 -3,-1.9 -6,-2.3 -6,-0.2 -1,-0.4 -0.669 61.5-134.7-106.4 160.4 2.7 -8.5 4.1 41 95 A F E -BC 33 56A 4 15,-0.6 15,-2.1 -8,-0.2 2,-0.3 -0.767 13.0-161.1-110.2 159.5 1.0 -7.8 7.4 42 96 A S E -BC 32 55A 0 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.5 -0.962 12.2-137.7-138.6 151.1 0.7 -9.9 10.5 43 97 A L E -BC 31 54A 0 11,-2.9 11,-2.5 -2,-0.3 2,-0.5 -0.966 15.3-168.0-114.9 126.0 -1.7 -9.7 13.5 44 98 A S E -BC 30 53A 0 -14,-2.3 -14,-1.7 -2,-0.5 2,-0.4 -0.960 10.5-178.5-117.5 124.8 -0.4 -10.2 17.0 45 99 A V E -BC 29 52A 0 7,-2.7 7,-2.6 -2,-0.5 2,-0.3 -0.990 24.0-128.8-130.4 137.3 -2.9 -10.7 19.8 46 100 A K E + C 0 51A 23 -18,-2.9 -19,-2.9 -2,-0.4 5,-0.2 -0.589 31.6 164.3 -82.7 138.6 -2.6 -11.2 23.6 47 101 A F E > - C 0 50A 50 3,-2.7 3,-1.3 -2,-0.3 2,-0.3 -0.648 61.4 -55.9-157.1 94.0 -4.4 -14.2 25.1 48 102 A G T 3 S- 0 0 40 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.583 119.3 -14.1 74.7-127.2 -3.4 -15.2 28.6 49 103 A N T 3 S+ 0 0 165 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.416 127.7 73.7 -88.6 -1.2 0.4 -16.0 29.0 50 104 A D E < -C 47 0A 98 -3,-1.3 -3,-2.7 -29,-0.0 2,-0.5 -0.759 64.4-148.5-116.2 158.2 0.8 -16.1 25.1 51 105 A V E -C 46 0A 21 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.980 28.2-151.4-123.9 108.3 0.8 -13.6 22.3 52 106 A Q E -C 45 0A 44 -7,-2.6 -7,-2.7 -2,-0.5 2,-0.4 -0.640 2.5-146.6 -87.1 140.1 -0.6 -15.4 19.2 53 107 A H E -C 44 0A 12 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.886 12.9-174.5-112.5 138.0 0.4 -14.5 15.7 54 108 A F E -C 43 0A 8 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.5 -0.975 22.9-128.8-127.4 140.7 -1.8 -14.6 12.6 55 109 A K E -C 42 0A 51 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.2 -0.806 17.6-136.6 -92.4 128.6 -0.8 -14.0 9.0 56 110 A V E -C 41 0A 4 -15,-2.1 -15,-0.6 -2,-0.5 10,-0.2 -0.807 28.1-157.4 -85.8 110.7 -2.9 -11.5 7.1 57 111 A L E -E 65 0C 63 8,-2.7 8,-1.9 -2,-0.8 2,-0.3 -0.467 7.5-155.5 -87.2 160.5 -3.4 -13.1 3.7 58 112 A R E -E 64 0C 91 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.977 7.0-148.2-142.8 124.5 -4.3 -11.4 0.4 59 113 A D > - 0 0 41 4,-2.2 3,-1.9 -2,-0.3 6,-0.0 -0.234 38.2 -90.2 -83.4 179.5 -6.1 -12.8 -2.6 60 114 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.667 126.5 56.0 -63.1 -20.4 -5.7 -12.1 -6.4 61 115 A A T 3 S- 0 0 67 2,-0.1 -1,-0.3 79,-0.0 -2,-0.0 0.335 121.0-108.6 -92.2 3.0 -8.5 -9.4 -6.1 62 116 A G < + 0 0 9 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.529 69.7 145.8 81.4 10.8 -6.4 -7.7 -3.4 63 117 A K - 0 0 66 1,-0.0 -4,-2.2 10,-0.0 -1,-0.3 -0.591 43.1-130.3 -85.1 139.6 -8.8 -8.6 -0.5 64 118 A Y E +EF 58 71C 3 7,-2.5 7,-2.3 -2,-0.3 2,-0.3 -0.594 34.1 158.7 -89.3 147.3 -7.4 -9.3 3.0 65 119 A F E -E 57 0C 38 -8,-1.9 -8,-2.7 -2,-0.2 5,-0.1 -0.980 36.9-164.3-159.6 165.0 -8.3 -12.4 5.1 66 120 A L S S- 0 0 8 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.591 90.6 -9.5-119.4 -39.9 -7.3 -14.7 7.9 67 121 A W S S- 0 0 75 2,-0.4 -2,-0.0 -10,-0.1 3,-0.0 0.494 117.6 -42.1-124.7 -92.0 -9.6 -17.7 7.3 68 122 A V S S+ 0 0 121 2,-0.0 2,-0.1 1,-0.0 0, 0.0 0.717 103.3 88.9-117.5 -41.9 -12.4 -17.7 4.7 69 123 A V - 0 0 67 1,-0.1 -3,-0.5 -4,-0.0 -2,-0.4 -0.404 68.5-141.8 -66.1 128.8 -14.3 -14.3 4.9 70 124 A K - 0 0 97 -2,-0.1 2,-0.4 -5,-0.1 -5,-0.2 -0.708 14.1-164.0 -96.9 145.8 -12.8 -11.6 2.7 71 125 A F B -F 64 0C 19 -7,-2.3 -7,-2.5 -2,-0.3 6,-0.1 -0.992 24.0-140.7-131.8 143.5 -12.3 -7.9 3.5 72 126 A N S S+ 0 0 55 -2,-0.4 68,-1.2 -9,-0.2 2,-0.3 0.609 87.0 17.4 -75.0 -14.2 -11.6 -4.9 1.3 73 127 A S S > S- 0 0 0 -9,-0.1 4,-1.4 66,-0.1 5,-0.1 -0.971 71.2-115.8-153.4 165.0 -9.3 -3.4 3.9 74 128 A L H > S+ 0 0 0 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.863 116.4 59.4 -68.1 -35.5 -7.2 -4.1 7.1 75 129 A N H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 107.1 44.5 -60.8 -42.0 -9.6 -1.7 8.9 76 130 A E H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.823 112.4 52.3 -73.7 -32.9 -12.6 -3.8 8.1 77 131 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.923 113.2 44.3 -66.5 -47.9 -10.7 -7.0 9.0 78 132 A V H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 4,-0.2 0.951 114.5 48.5 -61.5 -51.7 -9.8 -5.6 12.4 79 133 A D H >< S+ 0 0 77 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.862 110.3 50.7 -59.9 -39.9 -13.3 -4.2 13.1 80 134 A Y H >X S+ 0 0 92 -4,-2.0 3,-1.7 1,-0.3 4,-0.7 0.925 106.6 56.3 -63.5 -45.0 -15.0 -7.4 12.2 81 135 A H T 3< S+ 0 0 8 -4,-1.8 13,-2.3 1,-0.3 -1,-0.3 0.388 87.0 77.4 -73.5 6.5 -12.7 -9.3 14.5 82 136 A R T <4 S+ 0 0 67 -3,-1.2 -1,-0.3 11,-0.2 -2,-0.2 0.655 114.1 21.0 -84.9 -18.2 -13.7 -7.1 17.5 83 137 A S T <4 S+ 0 0 100 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.356 121.9 58.3-130.5 -1.1 -16.9 -9.1 17.7 84 138 A T S < S- 0 0 58 -4,-0.7 10,-0.3 8,-0.1 -1,-0.2 -0.998 96.2 -99.2-131.1 130.7 -16.1 -12.4 15.9 85 139 A S - 0 0 14 -2,-0.4 8,-0.2 1,-0.1 -3,-0.1 -0.174 14.8-149.8 -54.9 135.2 -13.2 -14.5 17.1 86 140 A V S S+ 0 0 0 6,-2.3 2,-0.3 -5,-0.2 -1,-0.1 0.637 84.8 60.0 -75.7 -16.7 -9.8 -14.3 15.3 87 141 A S - 0 0 13 3,-0.4 5,-0.3 5,-0.3 -2,-0.1 -0.852 64.4-156.2-115.3 150.9 -9.3 -18.0 16.3 88 142 A R S S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.817 97.9 45.2 -89.7 -37.0 -11.3 -21.1 15.4 89 143 A N S S+ 0 0 139 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.716 122.2 29.2 -78.1 -29.4 -10.1 -23.2 18.4 90 144 A Q S S- 0 0 79 2,-0.1 2,-1.0 0, 0.0 -3,-0.4 -0.920 81.4-113.0-131.6 159.2 -10.6 -20.4 21.0 91 145 A Q + 0 0 121 -2,-0.3 2,-0.5 -5,-0.1 -3,-0.1 -0.801 46.5 164.3 -96.8 92.8 -12.8 -17.4 21.4 92 146 A I - 0 0 1 -2,-1.0 -6,-2.3 -5,-0.3 2,-0.5 -0.961 16.1-167.3-115.0 116.5 -10.4 -14.4 21.1 93 147 A F - 0 0 91 -2,-0.5 2,-0.2 -8,-0.2 -11,-0.2 -0.879 21.9-120.8-108.0 131.9 -11.9 -10.9 20.5 94 148 A L + 0 0 5 -13,-2.3 2,-0.3 -2,-0.5 -66,-0.2 -0.472 34.6 171.5 -73.6 130.6 -9.8 -8.0 19.4 95 149 A R B -d 28 0B 117 -68,-2.2 -66,-0.9 -2,-0.2 -70,-0.0 -0.997 38.7 -92.9-140.0 138.5 -9.8 -4.9 21.7 96 150 A D - 0 0 63 -2,-0.3 -66,-0.1 -68,-0.2 -90,-0.1 -0.071 46.3-100.6 -48.5 144.4 -7.5 -1.8 21.5 97 151 A I - 0 0 6 -68,-0.4 2,-1.0 -92,-0.3 -1,-0.1 -0.334 37.4-107.0 -65.5 148.2 -4.3 -1.6 23.4 98 152 A E + 0 0 125 -73,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.765 49.9 179.8 -83.1 103.3 -4.4 0.4 26.7 99 153 A Q - 0 0 102 -2,-1.0 -3,-0.0 4,-0.0 0, 0.0 -0.770 24.8-137.3-106.8 152.6 -2.4 3.5 25.8 100 154 A V 0 0 135 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.896 360.0 360.0-106.6 134.4 -1.6 6.5 28.0 101 155 A P 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.516 360.0 360.0 -64.1 360.0 -1.9 10.0 26.3 102 !* 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 0 166 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -41.6 4.2 3.3 20.2 104 57 B P - 0 0 38 0, 0.0 -96,-0.2 0, 0.0 -98,-0.1 -0.636 360.0-103.1 -79.8 145.5 1.4 3.2 17.7 105 58 B H > - 0 0 39 -98,-2.3 3,-0.9 -2,-0.3 -98,-0.2 -0.488 19.1-145.7 -69.4 128.4 2.1 5.3 14.5 106 59 B P T 3 S+ 0 0 42 0, 0.0 92,-0.2 0, 0.0 -1,-0.1 0.412 90.3 64.2 -75.2 8.8 0.2 8.6 14.4 107 60 B W T 3 S+ 0 0 0 -100,-0.1 25,-3.3 24,-0.1 2,-0.7 0.482 72.5 92.4-111.6 -7.0 -0.1 8.4 10.6 108 61 B F B < +g 132 0D 0 -3,-0.9 -104,-2.3 -104,-0.2 -101,-0.2 -0.843 35.9 165.4 -96.3 118.4 -2.3 5.3 9.9 109 62 B F - 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