==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 03-OCT-00 1FYR . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SCHIERING,E.CASALE,P.CACCIA,P.GIORDANO,C.BATTISTINI . 402 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 12.2 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 3 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 PARALLEL BRIDGES PER LADDER . 5 4 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 58 A H > 0 0 140 0, 0.0 3,-1.2 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0 129.9 35.2 24.6 83.0 2 59 A P T 3 + 0 0 111 0, 0.0 191,-0.1 0, 0.0 0, 0.0 0.487 360.0 57.1 -70.3 -5.3 38.1 24.3 80.5 3 60 A W T 3 S+ 0 0 11 24,-0.1 25,-2.7 189,-0.1 2,-0.4 0.533 86.9 92.2-101.0 -9.8 36.5 21.1 78.9 4 61 A F B < +a 28 0A 76 -3,-1.2 25,-0.2 23,-0.2 23,-0.0 -0.718 46.1 174.8 -86.8 133.6 33.3 22.9 78.0 5 62 A F > - 0 0 75 23,-2.8 3,-1.3 -2,-0.4 24,-0.1 0.040 23.7-149.3-127.2 25.7 33.1 24.4 74.6 6 63 A G T 3 S- 0 0 14 1,-0.2 24,-2.8 22,-0.2 -1,-0.3 -0.085 72.0 -0.1 46.3-128.7 29.6 25.7 74.3 7 64 A K T 3 S+ 0 0 168 22,-0.2 -1,-0.2 25,-0.0 22,-0.1 0.018 80.3 146.8 -85.1 28.5 28.2 25.7 70.7 8 65 A I < - 0 0 27 -3,-1.3 -3,-0.1 -2,-0.1 24,-0.1 -0.485 54.3-112.6 -65.6 128.6 31.2 24.3 68.8 9 66 A P > - 0 0 56 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.239 19.4-113.4 -61.1 149.5 29.8 22.2 65.9 10 67 A R H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.871 119.1 53.4 -50.6 -39.6 30.2 18.4 65.9 11 68 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 109.8 45.6 -64.5 -42.6 32.5 18.9 62.8 12 69 A K H > S+ 0 0 105 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.857 108.6 56.4 -70.2 -33.9 34.7 21.4 64.5 13 70 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.888 109.2 48.1 -64.0 -37.1 34.9 19.3 67.7 14 71 A E H X S+ 0 0 74 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.933 110.4 49.6 -68.6 -45.2 36.2 16.5 65.5 15 72 A E H X S+ 0 0 106 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.938 115.9 44.1 -57.7 -48.3 38.8 18.7 63.7 16 73 A M H >< S+ 0 0 65 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.917 116.9 44.2 -62.7 -47.3 40.0 20.0 67.1 17 74 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.827 102.5 65.9 -70.1 -31.7 40.1 16.6 68.8 18 75 A S H 3< S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.673 97.6 56.8 -65.6 -15.9 41.7 14.8 65.9 19 76 A K T << S+ 0 0 170 -3,-0.9 -1,-0.3 -4,-0.5 2,-0.2 0.372 84.8 100.0 -96.4 3.8 44.9 16.9 66.4 20 77 A Q < - 0 0 33 -3,-1.8 173,-0.0 1,-0.1 -3,-0.0 -0.627 63.3-149.2 -86.7 149.0 45.3 15.8 70.1 21 78 A R S S+ 0 0 183 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.779 71.0 75.9 -91.1 -27.7 47.9 13.1 70.7 22 79 A H S > S- 0 0 56 22,-0.0 3,-1.7 169,-0.0 21,-0.2 -0.734 79.3-124.9 -94.0 129.7 46.4 11.4 73.8 23 80 A D T 3 S+ 0 0 48 -2,-0.4 21,-0.2 1,-0.2 3,-0.1 -0.451 99.6 41.8 -63.9 139.0 43.4 9.0 73.6 24 81 A G T 3 S+ 0 0 0 19,-2.5 167,-2.0 1,-0.4 -1,-0.2 0.165 72.9 143.1 107.1 -19.2 40.8 10.4 76.0 25 82 A A B < +d 191 0B 1 -3,-1.7 18,-2.6 165,-0.2 -1,-0.4 -0.375 32.8 165.9 -55.9 125.2 41.2 14.0 75.0 26 83 A F E - B 0 42A 1 165,-0.9 167,-0.4 16,-0.2 2,-0.3 -0.794 32.5-165.4-139.6-179.3 37.7 15.4 75.2 27 84 A L E - B 0 41A 0 14,-1.7 14,-2.8 -2,-0.2 2,-0.4 -0.955 19.8-132.5-164.0 152.5 35.3 18.3 75.3 28 85 A I E +aB 4 40A 0 -25,-2.7 -23,-2.8 -2,-0.3 2,-0.3 -0.936 31.3 173.7-113.3 138.6 31.6 18.8 76.1 29 86 A R E - B 0 39A 0 10,-2.5 10,-2.9 -2,-0.4 2,-0.3 -0.944 40.6 -90.6-141.8 160.8 29.5 20.8 73.8 30 87 A E E - B 0 38A 72 -24,-2.8 8,-0.3 -2,-0.3 7,-0.0 -0.587 55.8-106.2 -72.4 132.6 25.9 21.8 73.3 31 88 A S - 0 0 9 6,-2.2 5,-0.3 3,-0.3 6,-0.1 -0.315 26.8-162.7 -60.3 139.0 24.3 19.1 71.1 32 89 A E S S+ 0 0 107 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.848 90.4 43.3 -93.2 -35.5 23.6 20.4 67.6 33 90 A S S S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.686 123.7 39.1 -80.7 -17.6 21.1 17.7 66.5 34 91 A A S > S- 0 0 22 3,-0.1 3,-1.8 0, 0.0 -3,-0.3 -0.778 85.3-145.1-135.1 90.6 19.3 17.9 69.9 35 92 A P T 3 S+ 0 0 115 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.251 85.3 24.0 -54.8 134.5 19.0 21.5 71.2 36 93 A G T 3 S+ 0 0 66 1,-0.4 2,-0.1 -5,-0.3 -4,-0.1 0.024 103.1 101.8 97.5 -28.2 19.3 21.6 75.0 37 94 A D < - 0 0 62 -3,-1.8 -6,-2.2 -6,-0.1 -1,-0.4 -0.300 65.7-128.7 -83.3 171.7 21.2 18.4 75.3 38 95 A F E -BC 30 53A 43 15,-0.5 15,-2.5 -8,-0.3 2,-0.4 -0.905 14.8-155.8-121.6 151.1 25.0 18.0 75.8 39 96 A S E -BC 29 52A 0 -10,-2.9 -10,-2.5 -2,-0.3 2,-0.5 -0.991 7.1-147.1-130.9 136.9 27.4 15.9 73.9 40 97 A L E -BC 28 51A 0 11,-3.1 11,-3.0 -2,-0.4 2,-0.5 -0.890 15.0-167.2-102.3 125.6 30.7 14.5 74.9 41 98 A S E +BC 27 50A 0 -14,-2.8 -14,-1.7 -2,-0.5 2,-0.4 -0.968 11.4 177.1-115.8 131.3 33.3 14.3 72.1 42 99 A V E -BC 26 49A 0 7,-2.6 7,-3.1 -2,-0.5 -16,-0.2 -0.995 26.3-125.6-139.0 140.7 36.5 12.2 72.7 43 100 A K E + C 0 48A 23 -18,-2.6 -19,-2.5 -2,-0.4 5,-0.2 -0.566 33.0 161.5 -83.0 144.8 39.5 11.2 70.7 44 101 A F E > - C 0 47A 15 3,-2.2 3,-1.4 -2,-0.2 2,-0.2 -0.686 62.2 -40.0-164.8 107.1 40.4 7.5 70.4 45 102 A G T 3 S- 0 0 31 1,-0.2 -1,-0.2 -2,-0.2 294,-0.0 -0.548 120.5 -27.8 73.2-137.2 42.7 6.2 67.7 46 103 A N T 3 S+ 0 0 172 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.145 127.6 80.9 -96.5 16.9 42.1 7.9 64.4 47 104 A D E < -C 44 0A 97 -3,-1.4 -3,-2.2 -30,-0.1 2,-0.4 -0.711 67.1-143.1-118.6 170.8 38.5 8.5 65.4 48 105 A V E -C 43 0A 18 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.993 23.6-154.0-132.7 119.4 36.5 10.9 67.4 49 106 A Q E -C 42 0A 26 -7,-3.1 -7,-2.6 -2,-0.4 2,-0.4 -0.773 2.5-150.7 -99.7 144.9 33.7 9.3 69.3 50 107 A H E -C 41 0A 8 -2,-0.3 342,-2.6 -9,-0.2 343,-0.4 -0.950 9.9-170.9-118.7 135.7 30.6 11.1 70.3 51 108 A F E -C 40 0A 0 -11,-3.0 -11,-3.1 -2,-0.4 2,-0.4 -0.966 20.1-131.9-125.4 140.3 28.4 10.4 73.3 52 109 A K E -C 39 0A 30 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.2 -0.766 22.6-128.8 -88.9 132.2 25.0 11.8 74.2 53 110 A V E -C 38 0A 4 -15,-2.5 -15,-0.5 -2,-0.4 10,-0.2 -0.748 30.1-146.9 -82.6 112.1 24.8 13.0 77.9 54 111 A L E -E 62 0C 43 8,-2.2 8,-1.6 -2,-0.8 2,-0.3 -0.429 14.5-165.9 -80.5 155.3 21.6 11.3 79.1 55 112 A R E -E 61 0C 108 6,-0.2 2,-0.2 -2,-0.1 6,-0.2 -0.893 3.5-154.9-134.4 162.8 19.3 12.8 81.7 56 113 A D > - 0 0 43 4,-0.5 3,-2.7 -2,-0.3 4,-0.1 -0.778 43.1 -84.3-131.1 177.0 16.4 11.5 83.9 57 114 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.883 128.5 55.6 -49.6 -43.8 13.3 13.0 85.5 58 115 A A T 3 S- 0 0 79 1,-0.1 -1,-0.3 -3,-0.0 0, 0.0 0.382 121.0-112.0 -71.5 5.7 15.4 14.1 88.5 59 116 A G < + 0 0 27 -3,-2.7 -2,-0.2 1,-0.2 2,-0.1 0.848 62.5 160.3 66.5 35.1 17.6 15.9 86.1 60 117 A K - 0 0 65 -4,-0.1 -4,-0.5 106,-0.0 2,-0.4 -0.419 34.3-128.6 -86.8 165.2 20.6 13.6 86.6 61 118 A Y E +EF 55 167C 36 106,-2.8 106,-2.0 -6,-0.2 2,-0.3 -0.953 38.8 139.7-119.4 132.3 23.6 13.1 84.3 62 119 A F E -E 54 0C 12 -8,-1.6 -8,-2.2 -2,-0.4 3,-0.1 -0.982 42.0-144.9-163.5 155.1 24.9 9.7 83.0 63 120 A L S S+ 0 0 2 -2,-0.3 2,-0.3 1,-0.2 -11,-0.2 0.790 83.8 16.4 -95.5 -33.3 26.3 8.1 79.8 64 121 A W - 0 0 66 101,-0.2 2,-0.6 -10,-0.1 -1,-0.2 -0.960 55.9-141.6-140.5 158.7 24.9 4.6 80.2 65 122 A V - 0 0 88 -2,-0.3 2,-0.7 -3,-0.1 99,-0.1 -0.975 25.8-164.0-117.9 106.6 22.2 2.7 82.1 66 123 A V + 0 0 44 -2,-0.6 2,-0.3 97,-0.1 97,-0.2 -0.876 27.5 139.9-100.5 111.0 23.8 -0.7 82.9 67 124 A K - 0 0 79 -2,-0.7 2,-0.3 94,-0.1 94,-0.2 -0.906 36.3-129.1-141.8 168.1 21.2 -3.3 83.9 68 125 A F B -G 160 0D 19 92,-1.9 92,-2.5 -2,-0.3 3,-0.1 -0.939 13.0-146.4-131.9 151.5 20.5 -7.0 83.4 69 126 A N S S+ 0 0 107 -2,-0.3 2,-0.3 90,-0.2 -1,-0.1 0.605 87.9 17.7 -82.1 -14.0 17.7 -9.3 82.3 70 127 A S S > S- 0 0 33 90,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.988 71.5-116.0-154.6 160.7 18.8 -12.1 84.6 71 128 A L H > S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.842 116.2 61.6 -63.8 -33.8 20.9 -12.9 87.6 72 129 A N H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 107.4 41.5 -59.3 -45.3 23.0 -15.1 85.2 73 130 A E H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.819 112.0 54.3 -74.1 -33.1 23.9 -12.0 83.1 74 131 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.940 111.5 46.8 -65.0 -45.7 24.6 -9.8 86.1 75 132 A V H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 16,-0.2 0.958 112.6 46.5 -59.6 -56.2 27.0 -12.4 87.5 76 133 A D H >< S+ 0 0 73 -4,-2.2 3,-1.6 1,-0.2 4,-0.4 0.887 109.7 56.1 -57.1 -39.2 28.9 -13.0 84.3 77 134 A Y H >X S+ 0 0 55 -4,-2.1 3,-1.5 1,-0.3 4,-1.1 0.926 105.2 51.4 -58.3 -46.1 29.2 -9.2 83.7 78 135 A H T 3< S+ 0 0 12 -4,-1.9 13,-2.8 1,-0.3 -1,-0.3 0.244 87.6 81.6 -79.5 15.6 30.8 -8.7 87.1 79 136 A R T <4 S+ 0 0 66 -3,-1.6 -1,-0.3 11,-0.2 -2,-0.2 0.655 114.0 18.8 -86.6 -19.7 33.4 -11.4 86.3 80 137 A S T <4 S+ 0 0 31 -3,-1.5 2,-0.5 -4,-0.4 -2,-0.2 0.451 123.3 60.6-125.6 -11.5 35.2 -8.7 84.4 81 138 A T S < S- 0 0 47 -4,-1.1 10,-0.3 8,-0.1 -1,-0.2 -0.991 93.7-106.1-122.7 126.1 33.7 -5.5 85.9 82 139 A S - 0 0 19 -2,-0.5 8,-0.2 1,-0.1 -3,-0.1 -0.079 12.7-151.5 -51.5 143.3 34.1 -4.9 89.6 83 140 A V S S+ 0 0 0 6,-2.4 2,-0.3 -5,-0.2 -1,-0.1 0.726 80.7 69.8 -85.5 -25.1 31.2 -5.3 92.0 84 141 A S - 0 0 5 3,-0.3 5,-0.2 5,-0.3 -2,-0.1 -0.716 65.2-154.7 -98.7 146.6 32.7 -2.7 94.3 85 142 A R S S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.827 99.4 31.7 -82.7 -36.9 33.0 1.1 93.7 86 143 A N S S+ 0 0 61 295,-0.1 296,-2.2 297,-0.0 2,-0.3 0.516 121.7 45.3-101.3 -5.5 36.0 1.5 96.0 87 144 A Q B S-I 381 0E 32 294,-0.3 2,-1.2 2,-0.1 -3,-0.3 -0.918 82.3-110.8-135.7 161.8 37.7 -1.8 95.6 88 145 A Q + 0 0 29 292,-2.6 2,-0.6 -2,-0.3 -3,-0.1 -0.713 48.2 159.9 -94.7 87.5 38.7 -4.2 92.7 89 146 A I + 0 0 1 -2,-1.2 -6,-2.4 -5,-0.2 2,-0.5 -0.905 12.7 179.5-116.1 106.8 36.4 -7.2 93.2 90 147 A F - 0 0 55 -2,-0.6 -11,-0.2 -8,-0.2 -8,-0.1 -0.913 35.3-111.6-107.5 125.6 35.8 -9.4 90.2 91 148 A L - 0 0 6 -13,-2.8 2,-0.4 -2,-0.5 33,-0.2 -0.287 38.9-179.4 -58.9 134.6 33.5 -12.4 90.7 92 149 A R B -j 124 0F 77 31,-2.2 33,-1.2 29,-0.1 3,-0.1 -0.997 33.5-100.7-137.7 136.2 35.4 -15.7 90.5 93 150 A D - 0 0 72 -2,-0.4 31,-0.1 31,-0.2 33,-0.1 -0.288 42.5-106.0 -60.9 140.7 33.9 -19.2 90.8 94 151 A I 0 0 45 31,-0.4 -1,-0.1 7,-0.2 22,-0.0 -0.323 360.0 360.0 -62.8 146.7 34.2 -20.9 94.2 95 152 A E 0 0 107 -3,-0.1 -1,-0.0 26,-0.1 26,-0.0 -0.755 360.0 360.0-132.3 360.0 36.8 -23.7 94.3 96 !* 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 97 55 B M 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 24.4 -27.5 80.3 98 56 B K - 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.988 360.0-100.4-136.4 142.6 25.4 -27.6 84.0 99 57 B P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.282 48.9 -99.8 -58.3 148.8 23.6 -26.0 87.0 100 58 B H > - 0 0 82 1,-0.1 3,-2.1 2,-0.0 -28,-0.0 -0.641 26.9-151.1 -77.4 108.9 25.3 -22.7 88.1 101 59 B P T 3 S+ 0 0 83 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 0.318 89.0 67.2 -62.0 10.1 27.5 -23.6 91.1 102 60 B W T 3 S+ 0 0 11 24,-0.1 25,-3.8 -9,-0.1 2,-0.7 0.538 75.8 90.8-107.3 -9.2 27.1 -20.1 92.4 103 61 B F B < +k 127 0G 86 -3,-2.1 25,-0.2 23,-0.2 -1,-0.0 -0.789 45.3 172.3 -90.9 115.9 23.3 -20.3 93.3 104 62 B F - 0 0 80 23,-3.1 24,-0.2 -2,-0.7 -1,-0.1 0.327 25.5-147.4-105.0 7.5 22.9 -21.4 96.9 105 63 B G - 0 0 14 22,-0.3 24,-2.8 1,-0.1 2,-1.0 -0.289 65.3 -7.1 61.6-145.7 19.1 -21.0 97.4 106 64 B K S S+ 0 0 138 22,-0.2 24,-0.1 25,-0.0 -1,-0.1 -0.734 80.6 145.7 -91.3 101.5 18.1 -20.0 100.9 107 65 B I - 0 0 36 -2,-1.0 24,-0.1 22,-0.4 5,-0.1 -0.988 53.4 -94.1-133.4 143.2 21.1 -20.1 103.3 108 66 B P > - 0 0 31 0, 0.0 4,-1.7 0, 0.0 3,-0.2 -0.172 28.2-124.0 -55.3 144.2 21.8 -17.9 106.3 109 67 B R H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.930 113.2 55.3 -53.4 -45.7 24.0 -14.9 105.7 110 68 B A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 105.0 50.8 -56.5 -42.8 26.2 -16.2 108.5 111 69 B K H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.838 107.0 55.1 -66.8 -31.1 26.7 -19.5 106.8 112 70 B A H X S+ 0 0 0 -4,-1.7 4,-2.8 -3,-0.3 -1,-0.2 0.897 110.5 44.9 -67.9 -40.3 27.6 -17.8 103.5 113 71 B E H X S+ 0 0 73 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.954 112.2 51.6 -66.4 -49.6 30.4 -15.8 105.3 114 72 B E H X S+ 0 0 122 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.919 115.1 43.1 -51.4 -48.5 31.6 -18.9 107.1 115 73 B M H >< S+ 0 0 57 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.944 117.4 43.8 -65.1 -51.3 31.8 -20.8 103.8 116 74 B L H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.791 101.6 67.0 -67.5 -29.5 33.4 -18.0 101.7 117 75 B S H 3< S+ 0 0 64 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.733 96.2 58.1 -64.8 -20.0 35.9 -17.0 104.4 118 76 B K T << S+ 0 0 157 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.629 85.6 101.6 -83.3 -15.0 37.6 -20.4 103.8 119 77 B Q < - 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0 0 80 -2,-0.3 2,-0.2 -167,-0.2 -167,-0.1 -0.042 40.8-106.7 -48.8 140.9 42.1 17.2 79.4 193 151 B I 0 0 48 -167,-0.4 -1,-0.1 1,-0.2 -176,-0.0 -0.510 360.0 360.0 -68.4 134.0 42.8 18.7 76.0 194 152 B E 0 0 129 -2,-0.2 -1,-0.2 -3,-0.1 -174,-0.0 0.792 360.0 360.0-111.5 360.0 46.4 19.9 75.9 195 !* 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 0.0 196 55 C M 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.1 51.1 27.1 81.6 197 56 C K - 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.997 360.0-109.7-139.4 140.5 50.4 26.5 85.3 198 57 C P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.132 48.6 -89.7 -60.8 168.5 52.5 24.8 88.0 199 58 C H > - 0 0 86 1,-0.1 3,-1.5 2,-0.0 167,-0.0 -0.757 25.1-148.9 -90.2 121.9 51.4 21.4 89.2 200 59 C P T 3 S+ 0 0 80 0, 0.0 188,-0.2 0, 0.0 -1,-0.1 0.382 92.3 64.6 -65.4 2.2 49.0 21.6 92.2 201 60 C W T 3 S+ 0 0 12 24,-0.1 25,-3.5 186,-0.1 2,-0.7 0.638 75.8 88.6-103.6 -15.8 50.3 18.3 93.4 202 61 C F E < +n 226 0H 94 -3,-1.5 25,-0.2 23,-0.2 -1,-0.0 -0.743 44.4 169.9 -86.9 116.9 54.0 19.1 94.2 203 62 C F E - 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