==== 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 HORMONE/GROWTH FACTOR 26-MAY-06 2H5K . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.BENFIELD,B.B.WHIDDON,S.F.MARTIN . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 20.1 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 . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 14.4 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 1 1 0 2 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 . 3 2 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 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 57 A P 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.7 -13.5 -66.6 -1.4 2 58 A H > - 0 0 82 3,-0.1 3,-0.9 1,-0.1 168,-0.0 -0.949 360.0-168.1-127.6 112.8 -11.7 -64.3 1.0 3 59 A P T 3 S+ 0 0 94 0, 0.0 189,-0.1 0, 0.0 -1,-0.1 0.501 88.8 52.3 -71.4 -9.7 -8.2 -65.2 2.4 4 60 A W T 3 S+ 0 0 12 24,-0.1 25,-2.7 187,-0.1 2,-0.5 0.409 86.8 89.8-109.1 0.2 -8.3 -62.4 5.0 5 61 A F B < +a 29 0A 81 -3,-0.9 25,-0.2 23,-0.2 -3,-0.1 -0.865 44.8 176.8 -97.8 128.5 -11.6 -63.2 6.7 6 62 A F - 0 0 71 23,-3.0 24,-0.1 -2,-0.5 -1,-0.1 0.072 28.2-145.7-118.9 23.3 -11.3 -65.6 9.6 7 63 A G - 0 0 14 22,-0.2 24,-2.6 1,-0.2 2,-0.6 -0.250 66.3 -6.8 53.7-121.3 -14.9 -65.5 10.6 8 64 A K S S+ 0 0 106 22,-0.2 -1,-0.2 -2,-0.0 22,-0.1 -0.642 80.0 147.1-111.2 76.5 -15.4 -65.8 14.4 9 65 A I - 0 0 31 -2,-0.6 5,-0.1 1,-0.1 24,-0.1 -0.886 55.9 -93.3-109.6 138.1 -12.0 -66.5 16.0 10 66 A P > - 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.1 -0.070 26.6-123.9 -47.2 145.9 -11.2 -65.2 19.5 11 67 A R H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 116.3 51.5 -57.8 -38.0 -9.4 -61.8 19.7 12 68 A A H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 107.4 51.1 -64.6 -48.8 -6.7 -63.7 21.7 13 69 A K H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.905 107.9 53.8 -56.1 -43.4 -6.4 -66.4 19.0 14 70 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.962 108.6 48.1 -55.2 -54.8 -6.0 -63.7 16.3 15 71 A E H X S+ 0 0 78 -4,-2.0 4,-3.7 1,-0.2 5,-0.3 0.938 110.5 52.6 -49.2 -53.2 -3.1 -62.1 18.2 16 72 A E H X S+ 0 0 108 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.944 115.4 39.9 -48.0 -59.6 -1.5 -65.5 18.7 17 73 A M H >X S+ 0 0 39 -4,-2.8 3,-2.0 1,-0.2 4,-0.8 0.984 118.6 45.9 -55.3 -66.0 -1.6 -66.3 15.0 18 74 A L H >< S+ 0 0 0 -4,-3.0 3,-0.7 1,-0.3 -2,-0.2 0.819 102.8 63.2 -49.0 -41.7 -0.7 -62.8 13.8 19 75 A S H 3< S+ 0 0 68 -4,-3.7 -1,-0.3 -5,-0.3 -2,-0.2 0.800 99.5 57.5 -58.1 -26.6 2.1 -62.4 16.2 20 76 A K H << S+ 0 0 144 -3,-2.0 -1,-0.2 -4,-0.9 -2,-0.2 0.870 86.8 96.5 -70.2 -38.0 3.8 -65.3 14.5 21 77 A Q << - 0 0 63 -4,-0.8 171,-0.1 -3,-0.7 3,-0.0 -0.080 69.5-140.9 -51.8 155.4 3.7 -63.6 11.0 22 78 A R + 0 0 208 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.389 68.7 76.9-104.0 0.6 6.9 -61.8 9.9 23 79 A H S > S- 0 0 83 167,-0.1 3,-2.4 168,-0.1 2,-0.2 -0.949 76.8-120.7-123.9 126.1 5.7 -58.6 8.1 24 80 A D T 3 S+ 0 0 92 -2,-0.5 21,-0.2 1,-0.3 164,-0.1 -0.395 104.8 41.1 -56.3 117.1 4.3 -55.4 9.5 25 81 A G T 3 S+ 0 0 0 19,-2.1 165,-2.1 1,-0.4 -1,-0.3 0.110 72.8 140.2 129.3 -19.7 0.9 -55.2 8.0 26 82 A A B < +d 190 0B 1 -3,-2.4 18,-2.7 163,-0.2 -1,-0.4 -0.274 31.5 157.0 -53.3 141.4 -0.2 -58.8 8.3 27 83 A F E - B 0 43A 0 163,-0.6 165,-0.3 16,-0.3 2,-0.3 -0.990 30.6-162.4-162.6 170.2 -3.9 -58.8 9.3 28 84 A L E - B 0 42A 0 14,-2.0 14,-2.5 -2,-0.3 2,-0.4 -0.977 19.5-127.4-155.7 158.7 -7.2 -60.5 9.4 29 85 A I E +aB 5 41A 0 -25,-2.7 -23,-3.0 -2,-0.3 2,-0.3 -0.911 32.5 170.2-112.9 142.8 -10.9 -59.6 9.8 30 86 A R E - B 0 40A 0 10,-2.2 10,-2.6 -2,-0.4 2,-0.7 -0.923 41.9 -91.0-145.4 168.5 -13.1 -61.3 12.4 31 87 A E E - B 0 39A 72 -24,-2.6 8,-0.3 -2,-0.3 7,-0.0 -0.761 55.0-110.7 -86.0 115.3 -16.5 -61.1 14.1 32 88 A S - 0 0 1 6,-2.8 5,-0.5 -2,-0.7 6,-0.2 -0.148 23.2-160.6 -47.8 133.6 -16.1 -59.0 17.2 33 89 A E S S+ 0 0 85 1,-0.2 -1,-0.1 3,-0.1 5,-0.0 0.937 94.8 48.5 -79.6 -53.1 -16.4 -61.1 20.3 34 90 A S S S+ 0 0 82 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.502 119.8 41.3 -64.8 -4.8 -17.0 -58.0 22.4 35 91 A A S > S- 0 0 25 3,-0.2 3,-2.9 -4,-0.0 -1,-0.3 -0.430 83.1-145.6-144.7 70.3 -19.6 -56.9 19.9 36 92 A P T 3 S+ 0 0 121 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.039 89.9 20.0 -38.5 103.2 -21.8 -59.7 18.6 37 93 A G T 3 S+ 0 0 57 1,-0.5 2,-0.2 -5,-0.5 -4,-0.1 0.062 101.8 95.2 124.6 -28.4 -22.4 -58.6 15.0 38 94 A D < - 0 0 82 -3,-2.9 -6,-2.8 -6,-0.2 -1,-0.5 -0.534 66.5-123.1 -94.4 163.0 -19.6 -56.1 14.3 39 95 A F E -BC 31 54A 43 15,-0.5 15,-2.4 -8,-0.3 2,-0.4 -0.808 19.6-160.5-108.5 149.5 -16.3 -56.8 12.6 40 96 A S E -BC 30 53A 1 -10,-2.6 -10,-2.2 -2,-0.3 2,-0.5 -0.954 10.1-138.6-129.6 147.2 -12.8 -56.1 13.9 41 97 A L E -BC 29 52A 0 11,-2.9 11,-3.1 -2,-0.4 2,-0.5 -0.881 11.8-165.6-108.1 129.9 -9.5 -55.8 12.3 42 98 A S E +BC 28 51A 0 -14,-2.5 -14,-2.0 -2,-0.5 2,-0.4 -0.971 10.6 179.8-116.8 125.9 -6.3 -57.3 13.7 43 99 A V E -BC 27 50A 0 7,-2.8 7,-3.4 -2,-0.5 2,-0.3 -0.991 24.1-134.4-130.2 127.7 -3.0 -56.1 12.3 44 100 A K E + C 0 49A 31 -18,-2.7 -19,-2.1 -2,-0.4 2,-0.3 -0.599 37.4 158.2 -76.8 134.1 0.5 -57.2 13.3 45 101 A F E > - C 0 48A 39 3,-2.6 3,-0.9 -2,-0.3 -2,-0.1 -0.829 53.3 -24.9-162.8 119.4 2.9 -54.3 13.8 46 102 A G T 3 S- 0 0 33 -2,-0.3 -1,-0.3 1,-0.2 -23,-0.0 -0.282 119.6 -31.6 67.1-165.9 6.1 -54.0 15.7 47 103 A N T 3 S+ 0 0 179 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.740 132.5 48.7 -59.5 -19.2 6.4 -56.3 18.6 48 104 A D E < S-C 45 0A 99 -3,-0.9 -3,-2.6 -5,-0.0 2,-0.4 -0.377 79.3-115.1-112.1-170.4 2.7 -56.2 19.2 49 105 A V E -C 44 0A 20 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.3 -0.985 24.1-148.3-125.9 134.9 -0.7 -56.6 17.4 50 106 A Q E -C 43 0A 23 -7,-3.4 -7,-2.8 -2,-0.4 2,-0.4 -0.775 6.2-147.9-107.1 155.4 -3.2 -53.8 17.0 51 107 A H E -C 42 0A 7 -2,-0.3 144,-2.7 -9,-0.2 2,-0.4 -0.953 9.9-167.7-122.5 139.0 -7.0 -54.0 16.8 52 108 A F E -C 41 0A 1 -11,-3.1 -11,-2.9 -2,-0.4 2,-0.6 -0.931 19.9-131.7-126.5 148.9 -9.4 -51.9 15.0 53 109 A K E -C 40 0A 91 -2,-0.4 2,-1.1 -13,-0.2 -13,-0.2 -0.877 21.0-137.1 -97.2 123.8 -13.2 -51.6 15.1 54 110 A V E -C 39 0A 5 -15,-2.4 -15,-0.5 -2,-0.6 10,-0.2 -0.760 32.4-157.0 -84.3 100.6 -14.7 -51.7 11.6 55 111 A L E -E 63 0C 54 8,-1.7 8,-1.5 -2,-1.1 2,-0.4 -0.348 11.0-152.3 -78.4 160.4 -17.2 -48.9 12.1 56 112 A R E -E 62 0C 118 6,-0.2 6,-0.2 -2,-0.1 2,-0.2 -0.992 11.2-144.8-134.6 138.4 -20.4 -48.3 10.1 57 113 A D > - 0 0 36 4,-1.1 3,-4.9 -2,-0.4 4,-0.1 -0.491 39.6 -84.3-100.2 172.8 -22.1 -44.9 9.5 58 114 A G T 3 S+ 0 0 98 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.677 132.5 50.2 -47.3 -20.5 -25.7 -43.8 9.3 59 115 A A T 3 S- 0 0 79 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.364 119.5-112.5 -98.9 1.1 -25.5 -44.8 5.6 60 116 A G < + 0 0 30 -3,-4.9 2,-0.2 1,-0.2 -2,-0.1 0.830 65.8 148.0 72.9 32.7 -24.1 -48.2 6.5 61 117 A K - 0 0 68 -4,-0.1 -4,-1.1 107,-0.0 2,-0.3 -0.519 45.2-119.9 -92.1 165.0 -20.7 -47.6 5.0 62 118 A Y E +EF 56 166C 31 104,-3.2 104,-2.5 -6,-0.2 2,-0.3 -0.820 43.5 144.4-105.6 147.7 -17.5 -49.2 6.4 63 119 A F E -E 55 0C 25 -8,-1.5 -8,-1.7 -2,-0.3 3,-0.1 -0.952 39.0-152.3-173.2 157.9 -14.6 -47.1 7.6 64 120 A L S S- 0 0 3 1,-0.4 2,-0.3 -2,-0.3 -11,-0.2 0.829 78.6 -16.8-105.2 -46.3 -11.9 -47.1 10.3 65 121 A W - 0 0 63 99,-0.2 -1,-0.4 117,-0.1 2,-0.3 -0.984 59.4-156.8-159.2 148.5 -11.2 -43.4 10.8 66 122 A V - 0 0 25 -2,-0.3 2,-0.6 -3,-0.1 97,-0.1 -0.833 20.6-115.6-129.1 169.8 -11.8 -40.1 9.0 67 123 A V + 0 0 42 -2,-0.3 2,-0.3 95,-0.1 95,-0.3 -0.899 45.9 143.8-112.0 110.9 -10.5 -36.6 8.8 68 124 A K - 0 0 48 -2,-0.6 2,-0.3 92,-0.1 92,-0.2 -0.883 34.8-126.6-136.1 164.4 -12.7 -33.8 9.9 69 125 A F B -G 159 0D 17 90,-3.3 90,-4.1 -2,-0.3 3,-0.1 -0.891 13.4-146.1-126.5 151.0 -12.0 -30.4 11.7 70 126 A N S S+ 0 0 115 -2,-0.3 2,-0.3 88,-0.2 -1,-0.1 0.617 91.8 30.7 -81.5 -12.8 -13.2 -28.5 14.8 71 127 A S S > S- 0 0 39 1,-0.1 4,-2.1 88,-0.1 5,-0.2 -1.000 73.5-126.4-147.1 147.1 -12.7 -25.2 13.0 72 128 A L H > S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.918 112.9 61.6 -55.8 -39.0 -12.9 -23.9 9.5 73 129 A N H >> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.967 104.1 46.8 -48.5 -63.1 -9.3 -22.6 10.0 74 130 A E H 3> S+ 0 0 85 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.884 110.3 54.1 -45.2 -48.9 -8.1 -26.2 10.5 75 131 A L H 3X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.887 110.1 46.7 -55.8 -42.3 -10.0 -27.3 7.4 76 132 A V H X< S+ 0 0 1 -4,-2.6 3,-0.8 -3,-0.7 16,-0.2 0.992 111.8 45.4 -67.8 -62.1 -8.4 -24.7 5.2 77 133 A D H >X S+ 0 0 74 -4,-1.8 3,-2.3 1,-0.3 4,-0.7 0.917 111.9 55.5 -47.3 -47.2 -4.7 -25.0 6.2 78 134 A Y H >X S+ 0 0 79 -4,-2.4 4,-1.5 -5,-0.3 3,-0.9 0.893 104.0 55.2 -52.5 -40.2 -5.2 -28.8 6.0 79 135 A H H << S+ 0 0 7 -4,-1.5 13,-2.8 -3,-0.8 -1,-0.3 0.219 87.3 77.7 -83.0 17.2 -6.4 -28.3 2.4 80 136 A R H <4 S+ 0 0 74 -3,-2.3 -1,-0.2 11,-0.2 -2,-0.2 0.812 112.0 24.9 -86.5 -38.0 -3.3 -26.4 1.4 81 137 A S H << S+ 0 0 90 -3,-0.9 2,-0.5 -4,-0.7 -2,-0.2 0.660 121.9 61.5 -97.0 -23.3 -1.5 -29.8 1.2 82 138 A T S < S- 0 0 42 -4,-1.5 10,-0.3 -5,-0.2 -1,-0.1 -0.923 89.6-111.3-112.8 127.8 -4.5 -32.0 0.6 83 139 A S - 0 0 6 -2,-0.5 8,-0.2 1,-0.2 6,-0.1 0.015 12.0-150.3 -47.2 156.2 -6.7 -31.7 -2.4 84 140 A V S S+ 0 0 1 6,-1.2 2,-0.6 4,-0.1 -1,-0.2 0.481 81.5 75.8-105.4 -10.2 -10.2 -30.4 -1.8 85 141 A S B > -I 88 0E 16 3,-0.7 3,-0.5 5,-0.3 5,-0.2 -0.913 67.6-155.7-107.5 120.5 -11.5 -32.4 -4.8 86 142 A R T 3 S+ 0 0 129 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.521 102.3 35.1 -69.4 -2.7 -11.8 -36.1 -4.3 87 143 A N T 3 S+ 0 0 149 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.429 119.9 44.0-128.5 -5.9 -11.4 -36.3 -8.1 88 144 A Q B < S-I 85 0E 85 -3,-0.5 2,-1.0 2,-0.1 -3,-0.7 -0.985 79.2-116.4-140.7 150.2 -9.0 -33.5 -8.9 89 145 A Q + 0 0 133 -2,-0.3 2,-0.4 -6,-0.1 -3,-0.1 -0.769 50.6 153.8 -88.3 102.1 -5.7 -32.3 -7.3 90 146 A I - 0 0 2 -2,-1.0 -6,-1.2 -5,-0.2 2,-0.4 -0.983 21.3-169.0-134.4 121.9 -6.5 -28.8 -6.1 91 147 A F - 0 0 78 -2,-0.4 -11,-0.2 -8,-0.2 -8,-0.1 -0.925 28.8-106.7-116.1 136.4 -4.7 -27.2 -3.2 92 148 A L - 0 0 7 -13,-2.8 2,-0.4 -2,-0.4 31,-0.2 -0.328 35.7-178.7 -62.4 132.9 -5.7 -24.0 -1.5 93 149 A R B -j 123 0F 115 29,-4.2 31,-1.2 27,-0.1 27,-0.1 -0.996 29.6-110.9-131.7 135.6 -3.6 -20.9 -2.1 94 150 A D - 0 0 74 -2,-0.4 2,-0.1 29,-0.2 7,-0.1 -0.114 37.5-104.4 -61.9 163.5 -4.3 -17.5 -0.5 95 151 A I 0 0 36 5,-0.2 -1,-0.1 29,-0.2 20,-0.0 -0.395 360.0 360.0 -86.8 166.4 -5.6 -14.6 -2.6 96 152 A E 0 0 112 -2,-0.1 22,-0.1 0, 0.0 -1,-0.1 -0.652 360.0 360.0-121.8 360.0 -3.5 -11.6 -3.9 97 !* 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 98 57 B P 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.9 -9.3 -10.7 10.7 99 58 B H > - 0 0 81 3,-0.1 3,-1.2 1,-0.0 0, 0.0 -0.795 360.0-151.5-158.3 108.6 -9.0 -13.4 8.0 100 59 B P T 3 S+ 0 0 98 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 0.543 97.6 42.9 -63.4 -1.1 -7.8 -12.8 4.4 101 60 B W T 3 S+ 0 0 12 1,-0.1 25,-3.1 24,-0.1 2,-0.9 0.516 92.2 83.5-120.2 -6.2 -9.9 -15.6 3.0 102 61 B F < + 0 0 79 -3,-1.2 2,-0.2 23,-0.2 25,-0.1 -0.667 41.9 168.2-103.5 82.4 -13.2 -15.2 4.8 103 62 B F - 0 0 107 -2,-0.9 25,-0.2 1,-0.2 24,-0.1 0.046 33.9-149.3 -80.3 30.2 -15.2 -12.6 2.9 104 63 B G + 0 0 18 22,-0.4 24,-1.6 -2,-0.2 2,-0.7 0.040 62.3 8.8 38.5-139.8 -18.4 -13.5 4.8 105 64 B K B S+k 128 0G 157 22,-0.3 24,-0.1 -3,-0.1 -1,-0.1 -0.570 80.8 136.0 -75.8 109.4 -21.6 -13.0 2.8 106 65 B I - 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