==== 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 11-AUG-09 3IN7 . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.CLEMENTS . 201 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 19.4 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 . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 12.4 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 1 1 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 . 3 1 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 0 130 0, 0.0 107,-0.0 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 167.0 2.8 14.9 11.8 2 56 A K - 0 0 126 106,-0.1 2,-0.1 1,-0.0 197,-0.0 -0.825 360.0 -94.5-114.0 153.7 0.7 13.9 8.7 3 57 A P - 0 0 15 0, 0.0 105,-0.2 0, 0.0 103,-0.1 -0.402 51.9 -90.5 -69.8 153.1 -1.5 10.8 8.6 4 58 A H > - 0 0 25 103,-2.4 3,-1.0 1,-0.1 103,-0.2 -0.468 26.6-146.9 -66.6 126.3 0.1 7.7 7.0 5 59 A P T 3 S+ 0 0 27 0, 0.0 92,-0.2 0, 0.0 -1,-0.1 0.416 90.5 65.7 -74.6 5.9 -0.6 7.6 3.2 6 60 A W T 3 S+ 0 0 0 101,-0.1 25,-3.3 24,-0.1 2,-0.8 0.489 72.3 94.8-106.8 -7.0 -0.7 3.8 3.4 7 61 A F B < +a 31 0A 0 -3,-1.0 97,-2.2 97,-0.2 100,-0.2 -0.806 36.2 164.3 -94.5 114.1 -3.7 3.0 5.5 8 62 A F - 0 0 2 23,-2.4 24,-0.2 -2,-0.8 -1,-0.1 0.357 29.9-150.4-107.5 3.2 -6.8 2.3 3.3 9 63 A G - 0 0 0 22,-0.4 24,-3.2 1,-0.2 2,-1.5 -0.327 64.2 -2.6 66.1-141.0 -9.1 0.6 5.8 10 64 A K S S+ 0 0 50 22,-0.2 -1,-0.2 -2,-0.0 24,-0.1 -0.531 84.1 146.2 -89.9 69.9 -11.7 -1.9 4.7 11 65 A I - 0 0 33 -2,-1.5 24,-0.1 22,-0.1 -3,-0.1 -0.809 52.5-100.4-103.6 145.0 -11.2 -1.9 0.9 12 66 A P > - 0 0 43 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.293 23.5-120.9 -64.7 152.2 -11.6 -5.0 -1.2 13 67 A R H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.896 115.9 51.5 -55.2 -42.4 -8.6 -7.1 -2.4 14 68 A A H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.853 108.0 51.5 -66.0 -35.6 -9.6 -6.5 -6.0 15 69 A K H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.868 109.0 51.0 -69.0 -36.6 -9.9 -2.7 -5.4 16 70 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.886 112.0 46.8 -67.8 -39.5 -6.4 -2.7 -3.9 17 71 A E H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 108.7 56.6 -67.4 -43.3 -5.0 -4.6 -7.0 18 72 A E H < S+ 0 0 109 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.869 114.0 36.9 -56.6 -45.7 -6.9 -2.2 -9.4 19 73 A M H < S+ 0 0 36 -4,-1.8 4,-0.4 1,-0.2 3,-0.4 0.836 115.1 52.8 -81.6 -32.1 -5.2 0.9 -7.9 20 74 A L H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.808 101.2 59.9 -73.4 -28.5 -1.7 -0.5 -7.3 21 75 A S T 3< S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.750 103.1 54.9 -69.9 -22.2 -1.3 -1.9 -10.9 22 76 A K T 3 S+ 0 0 139 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.642 86.8 102.9 -83.9 -18.0 -1.7 1.8 -12.0 23 77 A Q < - 0 0 26 -3,-0.7 74,-0.0 -4,-0.4 -3,-0.0 -0.312 67.4-141.8 -67.7 148.3 1.2 2.9 -9.8 24 78 A R S S+ 0 0 215 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.550 71.9 67.8 -91.2 -11.2 4.5 3.6 -11.5 25 79 A H S > S- 0 0 72 70,-0.1 3,-1.7 22,-0.0 21,-0.2 -0.945 78.2-118.1-121.3 140.2 7.0 2.3 -8.9 26 80 A D T 3 S+ 0 0 80 -2,-0.4 21,-0.2 1,-0.3 67,-0.2 -0.424 102.9 34.5 -67.2 129.9 7.9 -1.1 -7.6 27 81 A G T 3 S+ 0 0 0 19,-3.4 68,-2.2 1,-0.4 -1,-0.3 0.312 75.8 146.6 105.6 -10.1 7.2 -1.3 -3.9 28 82 A A B < +d 95 0B 1 -3,-1.7 18,-2.9 66,-0.2 -1,-0.4 -0.462 31.2 165.6 -60.7 126.2 4.2 1.0 -4.0 29 83 A F E - B 0 45A 0 66,-1.1 68,-0.4 16,-0.2 2,-0.3 -0.861 33.0-161.3-139.6-179.4 1.9 -0.4 -1.2 30 84 A L E - B 0 44A 0 14,-1.7 14,-2.3 -2,-0.3 2,-0.5 -0.969 19.1-133.3-161.3 153.2 -1.0 -0.2 1.1 31 85 A I E -aB 7 43A 0 -25,-3.3 -23,-2.4 -2,-0.3 -22,-0.4 -0.955 32.1-180.0-111.5 133.2 -2.2 -1.8 4.3 32 86 A R E - B 0 42A 4 10,-2.7 10,-2.9 -2,-0.5 2,-0.6 -0.918 34.1-106.8-131.6 160.6 -5.9 -2.8 4.3 33 87 A E E - B 0 41A 2 -24,-3.2 8,-0.2 -2,-0.3 -22,-0.1 -0.811 44.9-118.7 -90.8 119.3 -8.3 -4.5 6.7 34 88 A S - 0 0 3 6,-1.9 5,-0.4 -2,-0.6 6,-0.2 -0.361 24.9-171.5 -61.4 133.5 -9.0 -8.0 5.5 35 89 A E S S+ 0 0 96 -24,-0.1 -1,-0.1 3,-0.1 -25,-0.0 0.788 89.5 55.2 -91.3 -35.7 -12.5 -9.0 4.6 36 90 A S S S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.719 121.1 30.2 -68.1 -27.8 -11.6 -12.7 4.2 37 91 A A S > S- 0 0 36 3,-0.1 3,-1.7 0, 0.0 -1,-0.3 -0.761 93.2-144.1-134.8 83.6 -10.2 -12.7 7.7 38 92 A P T 3 S+ 0 0 63 0, 0.0 135,-0.1 0, 0.0 -3,-0.1 -0.248 81.4 23.3 -55.9 130.0 -12.2 -10.1 9.8 39 93 A G T 3 S+ 0 0 2 133,-1.0 2,-0.1 -5,-0.4 123,-0.1 0.011 106.0 97.0 103.1 -22.2 -10.2 -8.2 12.4 40 94 A D < - 0 0 52 -3,-1.7 -6,-1.9 -6,-0.2 -1,-0.4 -0.414 65.8-125.0 -97.3 168.4 -6.9 -8.8 10.7 41 95 A F E -BC 33 56A 2 15,-0.6 15,-2.2 -8,-0.2 2,-0.3 -0.788 14.5-157.2-113.3 157.8 -4.7 -6.7 8.3 42 96 A S E -BC 32 55A 2 -10,-2.9 -10,-2.7 -2,-0.3 2,-0.5 -0.979 9.2-142.4-136.3 145.0 -3.3 -7.4 4.8 43 97 A L E -BC 31 54A 0 11,-3.1 11,-3.0 -2,-0.3 2,-0.5 -0.939 14.5-170.1-109.0 126.5 -0.4 -5.9 2.9 44 98 A S E -BC 30 53A 0 -14,-2.3 -14,-1.7 -2,-0.5 2,-0.4 -0.982 10.4-179.1-119.1 127.4 -0.7 -5.4 -0.9 45 99 A V E -BC 29 52A 1 7,-2.8 7,-2.8 -2,-0.5 2,-0.3 -0.986 23.2-131.7-132.2 140.9 2.4 -4.4 -2.9 46 100 A K E + C 0 51A 21 -18,-2.9 -19,-3.4 -2,-0.4 2,-0.3 -0.664 30.0 164.1 -90.6 134.1 3.2 -3.6 -6.5 47 101 A F E > - C 0 50A 44 3,-2.5 3,-1.8 -2,-0.3 2,-0.1 -0.847 62.2 -44.2-150.8 115.6 6.1 -5.4 -8.2 48 102 A G T 3 S- 0 0 29 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.407 120.6 -24.2 64.1-131.2 6.5 -5.4 -12.0 49 103 A N T 3 S+ 0 0 164 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.307 126.7 77.1 -95.1 7.6 3.2 -6.2 -13.7 50 104 A D E < -C 47 0A 113 -3,-1.8 -3,-2.5 -30,-0.0 2,-0.5 -0.706 67.4-140.8-117.7 163.8 1.9 -8.0 -10.6 51 105 A V E -C 46 0A 24 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.984 23.2-153.7-125.0 113.0 0.4 -7.1 -7.2 52 106 A Q E -C 45 0A 46 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.4 -0.642 3.8-150.0 -89.9 145.6 1.6 -9.3 -4.4 53 107 A H E -C 44 0A 7 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.946 11.4-174.0-120.6 136.9 -0.5 -9.9 -1.2 54 108 A F E -C 43 0A 7 -11,-3.0 -11,-3.1 -2,-0.4 2,-0.3 -0.984 22.7-130.1-128.0 141.8 0.8 -10.7 2.3 55 109 A K E -C 42 0A 116 -2,-0.4 2,-1.1 -13,-0.2 -13,-0.2 -0.699 19.6-133.8 -87.4 136.6 -1.1 -11.6 5.4 56 110 A V E -C 41 0A 4 -15,-2.2 -15,-0.6 -2,-0.3 10,-0.2 -0.880 34.4-150.1 -92.5 100.8 -0.1 -9.4 8.4 57 111 A L E -E 65 0C 65 8,-2.4 8,-2.0 -2,-1.1 2,-0.3 -0.451 12.1-158.2 -78.0 145.9 0.2 -12.3 10.9 58 112 A R E -E 64 0C 52 6,-0.2 2,-0.2 -2,-0.1 6,-0.2 -0.869 2.0-159.9-122.1 153.5 -0.5 -12.0 14.6 59 113 A D > - 0 0 45 4,-0.8 3,-1.5 -2,-0.3 6,-0.0 -0.617 44.7 -87.3-118.4-175.1 0.6 -14.2 17.6 60 114 A G T 3 S+ 0 0 94 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.651 125.7 60.2 -70.2 -14.6 -0.8 -14.5 21.1 61 115 A A T 3 S- 0 0 64 2,-0.0 -1,-0.3 78,-0.0 -3,-0.0 0.420 115.6-114.0 -89.4 -3.6 1.4 -11.6 22.2 62 116 A G < + 0 0 17 -3,-1.5 -2,-0.1 1,-0.2 2,-0.1 0.670 65.0 150.9 77.3 16.6 -0.3 -9.3 19.7 63 117 A K - 0 0 59 1,-0.0 -4,-0.8 10,-0.0 2,-0.4 -0.366 41.2-130.2 -77.0 159.7 2.9 -8.8 17.7 64 118 A Y E +EF 58 71C 0 7,-3.0 7,-2.5 -6,-0.2 2,-0.3 -0.942 36.5 154.0-114.0 135.8 2.7 -8.1 14.0 65 119 A F E -E 57 0C 31 -8,-2.0 -8,-2.4 -2,-0.4 5,-0.1 -0.990 38.1-166.4-158.0 161.3 4.8 -10.1 11.4 66 120 A L S S- 0 0 11 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.666 89.8 -11.4-113.2 -44.7 5.1 -11.3 7.8 67 121 A W S S- 0 0 106 2,-0.3 -2,-0.0 -10,-0.1 19,-0.0 0.535 117.4 -38.4-121.9 -92.4 7.8 -14.0 8.2 68 122 A V S S+ 0 0 122 2,-0.0 2,-0.1 -3,-0.0 0, 0.0 0.771 103.5 86.5-113.1 -49.9 10.0 -14.5 11.4 69 123 A V - 0 0 76 1,-0.1 -3,-0.5 -4,-0.0 2,-0.3 -0.355 69.3-141.1 -61.4 128.7 10.9 -11.0 12.8 70 124 A K - 0 0 102 -5,-0.1 2,-0.3 -2,-0.1 -5,-0.2 -0.774 14.3-162.5 -97.3 140.6 8.2 -9.7 15.2 71 125 A F B -F 64 0C 18 -7,-2.5 -7,-3.0 -2,-0.3 3,-0.0 -0.923 22.7-141.2-123.1 148.8 7.0 -6.1 15.5 72 126 A N S S+ 0 0 63 -2,-0.3 67,-0.6 -9,-0.2 2,-0.3 0.678 86.0 18.6 -78.1 -19.7 5.1 -4.2 18.2 73 127 A S S > S- 0 0 2 -9,-0.1 4,-1.6 65,-0.1 -9,-0.1 -0.965 71.9-116.0-148.9 161.9 3.0 -2.2 15.6 74 128 A L H > S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.877 117.7 58.7 -63.2 -35.4 1.9 -2.0 12.0 75 129 A N H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 105.8 46.6 -63.1 -39.5 3.9 1.2 11.8 76 130 A E H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.830 110.7 52.3 -73.9 -32.6 7.1 -0.6 12.8 77 131 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.968 113.4 44.7 -64.3 -52.1 6.5 -3.5 10.3 78 132 A V H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 16,-0.2 0.915 113.5 49.3 -57.2 -51.2 6.0 -1.0 7.5 79 133 A D H >< S+ 0 0 78 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.839 109.0 51.5 -62.4 -36.4 9.1 1.1 8.4 80 134 A Y H >X S+ 0 0 92 -4,-1.9 3,-1.5 1,-0.2 4,-1.1 0.920 106.4 56.4 -66.2 -42.1 11.4 -1.9 8.7 81 135 A H T 3< S+ 0 0 11 -4,-1.9 13,-2.8 1,-0.3 -1,-0.2 0.346 88.5 74.2 -76.4 8.3 10.3 -3.0 5.2 82 136 A R T <4 S+ 0 0 74 -3,-1.1 -1,-0.3 11,-0.2 -2,-0.2 0.701 114.6 23.9 -87.2 -23.1 11.3 0.3 3.6 83 137 A S T <4 S+ 0 0 91 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.466 123.3 55.8-118.0 -12.5 14.9 -0.8 3.9 84 138 A T S < S- 0 0 56 -4,-1.1 10,-0.3 8,-0.1 -1,-0.2 -0.994 90.8-108.3-125.5 133.6 14.6 -4.6 4.1 85 139 A S - 0 0 17 -2,-0.4 8,-0.2 1,-0.1 6,-0.1 -0.215 6.8-146.2 -62.1 143.4 12.8 -6.6 1.4 86 140 A V S S+ 0 0 0 6,-2.0 2,-0.3 -5,-0.2 -1,-0.1 0.513 87.8 55.5 -83.1 -7.3 9.4 -8.3 2.0 87 141 A S - 0 0 15 3,-0.4 5,-0.3 5,-0.2 -2,-0.1 -0.950 64.0-154.3-128.5 149.8 10.6 -11.1 -0.4 88 142 A R S S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.619 98.4 48.3 -93.8 -16.7 13.6 -13.4 -0.4 89 143 A N S S+ 0 0 135 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.844 119.2 27.3 -89.4 -43.4 13.5 -13.9 -4.2 90 144 A Q S S- 0 0 79 2,-0.1 2,-1.1 0, 0.0 -3,-0.4 -0.890 82.8-111.4-123.6 153.3 13.3 -10.3 -5.3 91 145 A Q + 0 0 137 -2,-0.3 2,-0.6 -6,-0.1 -3,-0.1 -0.745 46.8 166.3 -86.8 94.5 14.3 -7.0 -3.8 92 146 A I - 0 0 2 -2,-1.1 -6,-2.0 -5,-0.3 2,-0.4 -0.917 9.8-178.4-117.7 103.7 11.0 -5.4 -2.9 93 147 A F - 0 0 77 -2,-0.6 -11,-0.2 -8,-0.2 2,-0.2 -0.856 30.3-113.7-103.9 136.4 11.2 -2.4 -0.6 94 148 A L + 0 0 5 -13,-2.8 2,-0.3 -2,-0.4 -66,-0.2 -0.436 38.8 173.6 -72.1 132.1 8.0 -0.6 0.5 95 149 A R B -d 28 0B 106 -68,-2.2 -66,-1.1 -2,-0.2 -70,-0.1 -0.995 37.6 -87.3-140.6 143.3 7.5 3.0 -0.7 96 150 A D - 0 0 67 -2,-0.3 -66,-0.1 -68,-0.2 -90,-0.1 -0.128 44.7-108.3 -52.4 139.8 4.6 5.4 -0.3 97 151 A I - 0 0 10 -68,-0.4 2,-0.6 -92,-0.2 -1,-0.1 -0.269 33.1-115.1 -64.5 149.2 1.8 5.3 -2.9 98 152 A E 0 0 91 -73,-0.1 -1,-0.1 -2,-0.0 -74,-0.0 -0.865 360.0 360.0 -98.0 121.4 1.6 8.3 -5.3 99 153 A Q 0 0 171 -2,-0.6 0, 0.0 3,-0.0 0, 0.0 -0.447 360.0 360.0-103.2 360.0 -1.5 10.5 -5.0 100 !* 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 0.0 101 55 C M 0 0 188 0, 0.0 -85,-0.0 0, 0.0 -86,-0.0 0.000 360.0 360.0 360.0-159.3 -8.8 5.3 -3.7 102 56 C K - 0 0 125 2,-0.0 2,-0.0 -97,-0.0 -3,-0.0 0.901 360.0-112.0 61.0 111.2 -7.6 8.0 -1.2 103 57 C P - 0 0 10 0, 0.0 -95,-0.2 0, 0.0 -97,-0.1 -0.335 40.6 -92.0 -67.8 150.5 -6.0 6.8 2.1 104 58 C H > - 0 0 40 -97,-2.2 3,-0.9 1,-0.1 -97,-0.2 -0.459 25.8-146.1 -66.0 127.0 -7.8 7.4 5.3 105 59 C P T 3 S+ 0 0 13 0, 0.0 92,-0.2 0, 0.0 -1,-0.1 0.399 89.5 65.8 -76.2 7.8 -6.9 10.8 7.0 106 60 C W T 3 S+ 0 0 1 -99,-0.1 25,-3.2 24,-0.1 2,-0.8 0.485 71.9 94.7-108.7 -5.9 -7.3 9.3 10.5 107 61 C F E < +g 131 0D 0 -3,-0.9 -103,-2.4 -103,-0.2 -100,-0.2 -0.813 35.4 163.5 -96.2 115.5 -4.6 6.7 10.8 108 62 C F E - 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