==== 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 INHIBITOR 13-SEP-01 1JYQ . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.NIOCHE,W.-Q.LIU,I.BROUTIN,F.CHARBONNIER,M.-T.LATREILLE,M.V . 198 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 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 . 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.1 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 . 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 56 A G 0 0 97 0, 0.0 3,-0.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 176.2 1.8 44.9 39.1 2 57 A S - 0 0 42 1,-0.1 2,-0.5 99,-0.1 102,-0.3 -0.343 360.0 -85.3 -70.7 163.0 -1.1 42.7 37.9 3 58 A M > - 0 0 29 100,-3.3 3,-1.4 97,-0.2 97,-0.3 -0.569 30.1-153.7 -75.8 123.3 -4.6 44.4 38.0 4 59 A A T 3 S+ 0 0 53 -2,-0.5 95,-0.2 1,-0.3 -1,-0.2 0.715 91.5 54.4 -68.3 -14.9 -6.2 44.1 41.3 5 60 A W T 3 S+ 0 0 2 24,-0.1 25,-2.9 94,-0.1 2,-0.8 0.483 82.1 95.6 -99.2 -3.6 -9.7 44.4 39.8 6 61 A F B < +a 30 0A 0 -3,-1.4 94,-2.9 23,-0.2 25,-0.2 -0.792 42.4 171.5 -95.4 117.7 -9.5 41.5 37.3 7 62 A F - 0 0 13 23,-2.9 24,-0.2 -2,-0.8 -1,-0.1 0.294 26.5-146.0-108.4 9.6 -11.0 38.3 38.7 8 63 A G - 0 0 0 22,-0.3 24,-2.6 1,-0.1 2,-1.2 -0.288 66.1 -5.3 65.3-148.3 -11.0 36.0 35.8 9 64 A K S S+ 0 0 78 22,-0.2 -1,-0.1 25,-0.0 24,-0.1 -0.696 80.3 146.1 -86.3 88.8 -13.9 33.5 35.6 10 65 A I - 0 0 31 -2,-1.2 24,-0.1 22,-0.4 -3,-0.1 -0.979 52.2-106.0-121.9 141.2 -15.9 33.9 38.9 11 66 A P > - 0 0 34 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.309 25.3-115.4 -62.4 151.9 -19.7 33.4 38.8 12 67 A R H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 116.9 53.9 -51.4 -46.9 -22.0 36.5 39.0 13 68 A A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 107.9 48.7 -63.6 -35.2 -23.3 35.2 42.4 14 69 A K H > S+ 0 0 135 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 110.1 51.9 -71.6 -39.0 -19.8 34.9 43.8 15 70 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.930 111.2 48.4 -62.1 -43.3 -18.9 38.5 42.6 16 71 A E H X S+ 0 0 67 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.942 110.5 49.6 -65.3 -43.4 -22.1 39.8 44.3 17 72 A E H X S+ 0 0 114 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.943 115.0 45.2 -58.4 -43.0 -21.4 38.0 47.6 18 73 A M H >< S+ 0 0 56 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.943 115.9 44.9 -68.1 -45.7 -17.8 39.4 47.6 19 74 A L H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.862 103.8 63.2 -68.8 -31.1 -18.7 42.9 46.7 20 75 A S H 3< S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.744 99.7 55.7 -65.5 -21.2 -21.6 43.1 49.1 21 76 A K T << S+ 0 0 149 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.523 86.1 104.2 -86.8 -5.5 -19.1 42.7 52.0 22 77 A Q < - 0 0 44 -3,-1.8 5,-0.1 -4,-0.3 74,-0.0 -0.478 67.5-139.8 -78.7 149.2 -17.0 45.7 50.9 23 78 A R S S+ 0 0 215 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.915 75.3 64.5 -75.6 -39.4 -17.4 48.9 52.9 24 79 A H S > S- 0 0 118 1,-0.1 3,-1.5 70,-0.0 21,-0.2 -0.683 78.7-119.6 -98.2 143.9 -17.3 51.5 50.1 25 80 A D T 3 S+ 0 0 73 -2,-0.3 21,-0.2 1,-0.3 67,-0.2 -0.382 102.1 38.9 -63.9 141.5 -19.7 52.2 47.3 26 81 A G T 3 S+ 0 0 0 19,-3.5 68,-2.5 1,-0.4 -1,-0.3 0.317 75.1 144.3 95.1 -15.6 -18.0 51.8 44.0 27 82 A A B < +d 94 0B 5 -3,-1.5 18,-3.3 18,-0.2 -1,-0.4 -0.418 32.5 159.1 -53.2 139.8 -15.9 48.7 45.1 28 83 A F E - B 0 44A 0 66,-1.0 68,-0.5 16,-0.2 2,-0.3 -0.947 34.1-160.7-156.4 174.7 -15.8 46.6 41.9 29 84 A L E - B 0 43A 0 14,-2.0 14,-2.6 -2,-0.3 2,-0.4 -0.970 20.6-129.2-157.8 161.0 -14.3 43.9 39.8 30 85 A I E -aB 6 42A 0 -25,-2.9 -23,-2.9 -2,-0.3 -22,-0.3 -0.950 32.2-179.9-112.4 136.6 -14.2 42.8 36.2 31 86 A R E - B 0 41A 1 10,-2.6 10,-2.4 -2,-0.4 2,-0.5 -0.904 35.9-105.1-132.7 160.2 -15.0 39.1 35.6 32 87 A E E - B 0 40A 3 -24,-2.6 -22,-0.4 -2,-0.3 8,-0.3 -0.768 48.6-113.4 -86.1 127.7 -15.2 36.9 32.5 33 88 A S - 0 0 6 6,-3.1 5,-0.4 -2,-0.5 6,-0.2 -0.361 24.3-165.8 -65.9 137.4 -18.9 36.4 31.9 34 89 A E S S+ 0 0 77 3,-0.1 -1,-0.2 -24,-0.1 -25,-0.0 0.698 90.6 53.2 -90.0 -29.3 -20.2 32.8 32.3 35 90 A S S S+ 0 0 81 1,-0.3 -2,-0.1 4,-0.0 -1,-0.0 0.827 121.8 28.7 -75.1 -32.6 -23.5 33.6 30.5 36 91 A A S > S- 0 0 33 3,-0.1 3,-2.4 132,-0.0 -3,-0.3 -0.768 89.3-145.3-128.3 87.1 -21.8 35.0 27.4 37 92 A P T 3 S+ 0 0 44 0, 0.0 132,-0.2 0, 0.0 -3,-0.1 -0.202 86.4 28.6 -52.5 131.5 -18.3 33.3 27.0 38 93 A G T 3 S+ 0 0 1 130,-1.0 2,-0.2 -5,-0.4 131,-0.1 0.254 102.1 104.2 99.0 -15.5 -15.8 35.7 25.6 39 94 A D < - 0 0 72 -3,-2.4 -6,-3.1 -6,-0.2 -1,-0.4 -0.670 61.9-138.9 -99.0 155.3 -17.5 38.7 27.2 40 95 A F E -B 32 0A 2 15,-0.5 15,-2.3 -8,-0.3 2,-0.3 -0.873 12.1-160.8-112.4 146.6 -16.5 40.7 30.3 41 96 A S E -BC 31 54A 2 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.5 -0.956 9.3-145.0-126.3 146.7 -18.9 42.0 33.0 42 97 A L E -BC 30 53A 0 11,-2.3 11,-2.7 -2,-0.3 2,-0.4 -0.962 14.4-163.1-113.5 119.1 -18.2 44.8 35.5 43 98 A S E -BC 29 52A 0 -14,-2.6 -14,-2.0 -2,-0.5 2,-0.4 -0.915 11.8-176.8-106.9 137.7 -19.7 44.2 39.0 44 99 A V E -BC 28 51A 0 7,-2.6 7,-3.0 -2,-0.4 2,-0.6 -0.996 28.6-119.8-144.0 134.2 -20.0 47.2 41.3 45 100 A K E - C 0 50A 24 -18,-3.3 -19,-3.5 -2,-0.4 2,-0.5 -0.653 28.3-179.1 -74.6 115.9 -21.2 47.9 44.8 46 101 A F E > - C 0 49A 11 3,-3.4 3,-3.4 -2,-0.6 -21,-0.1 -0.897 51.6 -86.9-113.0 97.5 -24.1 50.4 44.9 47 102 A G T 3 S+ 0 0 31 -2,-0.5 -1,-0.1 1,-0.3 -21,-0.0 -0.160 117.9 9.1 43.7-118.0 -25.2 51.0 48.6 48 103 A N T 3 S+ 0 0 159 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.346 132.3 42.0 -71.4 0.5 -27.7 48.2 49.2 49 104 A D E < -C 46 0A 101 -3,-3.4 -3,-3.4 -5,-0.0 2,-0.5 -0.972 68.8-126.9-148.8 163.4 -27.0 46.4 46.0 50 105 A V E -C 45 0A 21 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.942 29.1-157.0-109.5 127.2 -24.5 45.1 43.6 51 106 A Q E -C 44 0A 52 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.4 -0.824 1.8-149.3-104.8 150.0 -25.1 46.1 40.0 52 107 A H E -C 43 0A 4 -2,-0.3 144,-2.7 -9,-0.2 145,-0.4 -0.975 10.0-169.8-122.4 132.3 -23.7 44.3 36.9 53 108 A F E -C 42 0A 0 -11,-2.7 -11,-2.3 -2,-0.4 2,-0.3 -0.924 20.8-129.7-116.8 141.3 -22.9 46.0 33.6 54 109 A K E -C 41 0A 74 -2,-0.4 2,-0.9 -13,-0.2 -13,-0.2 -0.715 20.1-130.3 -86.7 145.2 -22.1 44.2 30.4 55 110 A V - 0 0 3 -15,-2.3 -15,-0.5 -2,-0.3 10,-0.2 -0.865 32.3-152.9 -93.7 108.5 -18.9 45.4 28.8 56 111 A L E -E 64 0C 51 8,-3.0 8,-2.0 -2,-0.9 2,-0.3 -0.419 8.0-154.5 -81.7 161.1 -20.0 46.0 25.3 57 112 A R E -E 63 0C 74 6,-0.2 2,-0.2 -2,-0.1 6,-0.2 -0.942 0.8-151.2-130.9 154.7 -17.9 45.8 22.1 58 113 A D > - 0 0 39 4,-1.2 3,-2.1 -2,-0.3 6,-0.0 -0.683 39.8 -95.7-115.6 177.4 -18.1 47.4 18.7 59 114 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.821 124.1 62.5 -62.6 -27.8 -16.9 46.2 15.4 60 115 A A T 3 S- 0 0 69 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.639 119.1-112.2 -72.9 -7.4 -13.8 48.2 15.9 61 116 A G < + 0 0 17 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.501 68.0 146.3 92.8 -0.5 -13.0 46.1 18.9 62 117 A K - 0 0 67 1,-0.1 -4,-1.2 7,-0.0 2,-0.4 -0.298 42.6-133.7 -66.2 159.6 -13.5 48.9 21.4 63 118 A Y E +EF 57 70C 1 7,-2.5 7,-2.6 -6,-0.2 2,-0.3 -0.888 32.8 161.6-111.8 148.4 -15.0 48.3 24.9 64 119 A F E -EF 56 69C 31 -8,-2.0 -8,-3.0 -2,-0.4 5,-0.1 -0.992 38.7-158.3-163.2 160.7 -17.8 50.4 26.3 65 120 A L S S- 0 0 2 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.698 91.2 -15.0-105.4 -42.4 -20.5 50.7 28.9 66 121 A W S S- 0 0 71 2,-0.4 -2,-0.0 131,-0.1 3,-0.0 0.477 118.3 -41.8-129.3 -85.5 -22.7 53.4 27.4 67 122 A V S S+ 0 0 117 2,-0.0 2,-0.0 1,-0.0 0, 0.0 0.682 103.7 88.8-127.7 -37.4 -21.4 55.5 24.5 68 123 A V - 0 0 68 1,-0.1 -3,-0.5 -4,-0.0 -2,-0.4 -0.425 70.0-141.6 -64.0 137.1 -17.7 56.6 25.2 69 124 A K E -F 64 0C 89 -5,-0.1 2,-0.4 -4,-0.1 -5,-0.2 -0.773 12.7-157.4-109.4 147.3 -15.4 53.9 23.7 70 125 A F E -F 63 0C 19 -7,-2.6 -7,-2.5 -2,-0.3 6,-0.0 -0.944 21.2-140.6-125.0 145.3 -12.2 52.5 25.1 71 126 A N S S+ 0 0 59 -2,-0.4 64,-0.9 -9,-0.2 2,-0.3 0.580 87.7 14.4 -78.5 -9.4 -9.2 50.8 23.5 72 127 A S S > S- 0 0 0 -9,-0.2 4,-2.0 62,-0.1 5,-0.1 -0.988 72.7-112.9-156.1 164.2 -8.9 48.5 26.5 73 128 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.925 118.7 56.9 -62.5 -42.4 -10.5 47.2 29.7 74 129 A N H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 107.7 46.7 -57.3 -39.5 -7.8 49.0 31.6 75 130 A E H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 110.2 53.1 -70.5 -38.0 -8.8 52.3 30.0 76 131 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.929 112.0 45.8 -59.3 -48.7 -12.5 51.7 30.6 77 132 A V H < S+ 0 0 0 -4,-2.7 16,-0.2 1,-0.2 -2,-0.2 0.934 113.5 47.4 -61.2 -48.3 -11.9 51.1 34.3 78 133 A D H >< S+ 0 0 74 -4,-2.0 3,-1.1 -5,-0.2 4,-0.4 0.855 106.7 56.6 -67.9 -36.0 -9.6 54.1 34.8 79 134 A Y H >X S+ 0 0 87 -4,-2.2 3,-1.5 1,-0.2 4,-1.1 0.944 107.1 51.7 -57.4 -43.4 -12.0 56.4 33.0 80 135 A H T 3< S+ 0 0 7 -4,-1.7 13,-2.8 1,-0.3 -1,-0.2 0.289 90.4 73.9 -79.1 6.6 -14.7 55.4 35.5 81 136 A R T <4 S+ 0 0 81 -3,-1.1 -1,-0.3 11,-0.2 -2,-0.2 0.676 114.1 26.0 -83.5 -18.6 -12.5 56.1 38.4 82 137 A S T <4 S+ 0 0 96 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.524 122.2 51.4-116.5 -21.7 -13.2 59.8 37.5 83 138 A T S < S- 0 0 58 -4,-1.1 10,-0.3 8,-0.1 -1,-0.2 -0.996 93.0-106.7-123.3 134.5 -16.6 59.7 35.7 84 139 A S - 0 0 15 -2,-0.4 8,-0.2 1,-0.1 6,-0.1 -0.108 8.8-146.2 -57.8 147.6 -19.6 58.0 37.3 85 140 A V S S+ 0 0 1 6,-3.0 2,-0.3 -5,-0.2 -1,-0.1 0.616 85.5 69.9 -84.5 -12.6 -20.8 54.6 36.0 86 141 A S - 0 0 8 5,-0.4 5,-0.2 3,-0.4 -2,-0.1 -0.847 65.8-155.2-104.8 141.3 -24.4 55.8 37.0 87 142 A R S S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.807 96.8 41.1 -83.2 -28.0 -26.5 58.5 35.4 88 143 A N S S+ 0 0 133 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.712 121.1 25.2 -94.2 -26.7 -28.5 59.1 38.6 89 144 A Q S S- 0 0 96 2,-0.1 2,-1.0 0, 0.0 -3,-0.4 -0.945 85.1-105.0-135.7 157.9 -26.0 59.0 41.4 90 145 A Q + 0 0 146 -2,-0.3 2,-0.5 -6,-0.1 -3,-0.1 -0.724 48.1 164.7 -86.4 101.0 -22.2 59.6 41.4 91 146 A I - 0 0 6 -2,-1.0 -6,-3.0 -5,-0.2 -5,-0.4 -0.953 12.3-173.6-125.4 117.2 -20.6 56.2 41.6 92 147 A F - 0 0 69 -2,-0.5 -11,-0.2 -8,-0.2 2,-0.2 -0.827 32.7-104.7-107.9 142.7 -16.9 55.9 40.9 93 148 A L - 0 0 5 -13,-2.8 2,-0.4 -2,-0.4 -66,-0.2 -0.480 39.9-175.8 -68.1 128.3 -14.9 52.6 40.6 94 149 A R B -d 27 0B 132 -68,-2.5 -66,-1.0 -2,-0.2 -70,-0.0 -0.993 30.3-110.5-127.9 134.6 -12.7 52.0 43.7 95 150 A D 0 0 72 -2,-0.4 -66,-0.1 -68,-0.2 -68,-0.1 -0.319 360.0 360.0 -63.7 141.8 -10.3 49.1 44.1 96 151 A I 0 0 108 -68,-0.5 -1,-0.1 -92,-0.1 -77,-0.0 -0.265 360.0 360.0 -57.6 360.0 -11.5 46.6 46.8 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 56 B G 0 0 86 0, 0.0 3,-0.1 0, 0.0 -93,-0.0 0.000 360.0 360.0 360.0-170.5 -8.7 36.9 44.5 99 57 B S - 0 0 47 -95,-0.2 2,-0.5 1,-0.1 -92,-0.3 -0.181 360.0 -90.2 -69.0 161.0 -7.5 38.7 41.4 100 58 B M > - 0 0 27 -94,-2.9 3,-1.3 -97,-0.3 -97,-0.2 -0.624 24.4-150.3 -81.2 128.6 -5.5 37.0 38.7 101 59 B A T 3 S+ 0 0 46 -2,-0.5 -1,-0.1 1,-0.3 92,-0.1 0.736 94.3 52.7 -65.7 -22.1 -1.7 37.2 39.2 102 60 B W T 3 S+ 0 0 3 24,-0.1 25,-2.8 -100,-0.1 2,-0.7 0.405 80.5 96.8 -98.8 0.2 -1.2 37.1 35.5 103 61 B F B < +g 127 0D 0 -3,-1.3 -100,-3.3 23,-0.2 25,-0.2 -0.839 39.4 170.8 -97.9 114.8 -3.4 39.9 34.1 104 62 B F - 0 0 18 23,-3.0 24,-0.2 -2,-0.7 -1,-0.1 0.249 26.5-148.3-104.9 8.4 -1.4 43.1 33.6 105 63 B G - 0 0 0 22,-0.3 24,-2.3 1,-0.1 2,-1.3 -0.200 63.6 -5.9 65.0-146.9 -3.8 45.3 31.8 106 64 B K S S+ 0 0 44 22,-0.2 -1,-0.1 25,-0.0 24,-0.1 -0.647 80.7 140.9 -94.0 90.3 -2.4 47.8 29.3 107 65 B I - 0 0 28 -2,-1.3 24,-0.1 22,-0.2 -3,-0.1 -0.889 55.7 -97.7-117.6 151.8 1.4 47.7 29.5 108 66 B P >> - 0 0 55 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.350 24.3-117.2 -70.8 157.7 3.5 47.9 26.4 109 67 B R H 3> S+ 0 0 92 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.907 118.4 56.2 -55.7 -43.3 5.0 44.8 24.6 110 68 B A H 3> S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.827 105.6 50.3 -60.6 -35.5 8.4 46.3 25.5 111 69 B K H <> S+ 0 0 101 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.879 108.5 51.5 -69.4 -41.3 7.5 46.4 29.2 112 70 B A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.915 111.5 48.7 -63.6 -39.3 6.4 42.8 29.1 113 71 B E H X S+ 0 0 69 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.940 111.0 48.8 -66.0 -44.1 9.7 41.8 27.5 114 72 B E H X S+ 0 0 106 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.920 115.4 45.4 -59.7 -44.6 11.7 43.8 30.0 115 73 B M H < S+ 0 0 28 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.939 117.8 40.4 -64.6 -50.0 9.8 42.1 32.9 116 74 B L H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.782 104.3 65.7 -73.1 -27.3 9.9 38.5 31.6 117 75 B S H 3< S+ 0 0 62 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.809 100.0 53.9 -65.1 -25.6 13.4 38.7 30.4 118 76 B K T 3< S+ 0 0 137 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.632 88.2 102.8 -80.5 -13.2 14.5 39.1 34.0 119 77 B Q < - 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