==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-OCT-09 3K7G . COMPND 2 MOLECULE: INDIAN HEDGEHOG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-X.HE,Y.KANG,W.J.ZHANG,J.YU,G.MA,C.-Z.ZHOU . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 41 B P 0 0 181 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 150.3 2.9 -33.4 -6.5 2 42 B R - 0 0 172 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.779 360.0-108.0 -98.5 145.7 0.0 -32.3 -8.7 3 43 B K - 0 0 172 -2,-0.3 2,-0.6 1,-0.1 -1,-0.0 -0.516 34.9-126.9 -66.4 132.1 -0.5 -28.6 -9.7 4 44 B L - 0 0 70 -2,-0.2 -1,-0.1 -3,-0.0 125,-0.1 -0.772 23.2-163.8 -89.0 122.2 -3.5 -27.3 -7.8 5 45 B V - 0 0 70 -2,-0.6 -2,-0.0 123,-0.1 0, 0.0 -0.914 17.7-128.2-106.9 121.6 -6.1 -25.7 -10.2 6 46 B P - 0 0 69 0, 0.0 119,-0.3 0, 0.0 2,-0.2 -0.285 25.8-108.8 -63.9 152.8 -8.7 -23.5 -8.6 7 47 B L - 0 0 4 117,-2.3 2,-0.2 116,-0.2 120,-0.1 -0.569 34.4-124.5 -72.2 147.5 -12.3 -24.1 -9.3 8 48 B A > - 0 0 57 -2,-0.2 3,-2.4 1,-0.1 132,-0.3 -0.553 42.9 -71.8 -86.5 159.6 -14.0 -21.5 -11.6 9 49 B Y T 3 S+ 0 0 108 1,-0.3 132,-0.1 -2,-0.2 -1,-0.1 -0.301 122.3 9.7 -52.0 127.2 -17.1 -19.5 -10.6 10 50 B K T 3 S+ 0 0 95 130,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.330 96.4 132.9 78.6 -1.0 -20.1 -21.9 -10.7 11 51 B Q < - 0 0 78 -3,-2.4 129,-2.7 129,-0.1 2,-0.3 -0.495 37.7-162.7 -74.7 146.7 -18.0 -25.0 -11.2 12 52 B F E -A 139 0A 75 127,-0.2 127,-0.2 -2,-0.2 -4,-0.0 -0.979 13.6-118.8-131.0 148.9 -18.7 -28.1 -9.0 13 53 B S E S+A 138 0A 24 125,-2.7 125,-2.1 -2,-0.3 2,-0.2 -0.998 97.8 34.7-139.1 130.2 -16.6 -31.1 -8.3 14 54 B P S S- 0 0 47 0, 0.0 2,-1.7 0, 0.0 124,-0.2 0.612 98.9-124.2 -64.6 160.9 -17.1 -33.9 -8.9 15 55 B N S S+ 0 0 141 -2,-0.2 -2,-0.1 122,-0.1 8,-0.0 -0.110 81.2 88.5 -77.4 42.2 -18.8 -32.7 -12.1 16 56 B V S S- 0 0 48 -2,-1.7 4,-0.1 1,-0.1 0, 0.0 -0.846 91.9 -70.0-130.8 164.8 -22.1 -34.4 -11.3 17 57 B P > - 0 0 87 0, 0.0 3,-1.3 0, 0.0 7,-0.2 -0.240 44.8-118.6 -61.1 148.0 -25.2 -33.3 -9.4 18 58 B E T 3 S+ 0 0 26 1,-0.3 6,-2.4 5,-0.1 7,-0.5 0.844 106.5 53.2 -54.6 -43.3 -24.8 -32.9 -5.6 19 59 B K T 3 S+ 0 0 71 5,-0.2 -1,-0.3 4,-0.2 2,-0.3 -0.043 84.3 106.0 -96.6 36.5 -27.4 -35.4 -4.6 20 60 B T S X >S- 0 0 51 -3,-1.3 5,-2.5 5,-0.1 3,-1.9 -0.724 83.0-110.8-102.4 162.0 -26.1 -38.4 -6.6 21 61 B L T 3 5S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.3 130,-0.1 0.742 117.7 60.9 -68.2 -21.6 -24.3 -41.3 -5.0 22 62 B G T 3 5S+ 0 0 66 -5,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.573 120.4 23.6 -76.7 -10.6 -21.1 -40.3 -6.7 23 63 B A T < 5S- 0 0 1 -3,-1.9 128,-0.2 -6,-0.2 114,-0.2 0.176 132.5 -33.9-120.4-119.1 -21.3 -37.0 -4.7 24 64 B S T 5S- 0 0 0 -6,-2.4 128,-0.4 1,-0.2 -5,-0.2 0.409 79.7-139.2 -96.9 3.8 -23.2 -36.3 -1.5 25 65 B G < - 0 0 7 -5,-2.5 -1,-0.2 -7,-0.5 -5,-0.1 -0.034 42.7 -13.2 68.7-171.5 -26.2 -38.6 -2.0 26 66 B R - 0 0 129 1,-0.1 2,-0.3 126,-0.1 126,-0.1 -0.095 61.1-106.9 -73.2 153.3 -29.9 -38.1 -1.2 27 67 B Y - 0 0 48 -8,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.617 29.8-171.0 -68.2 130.0 -31.8 -35.6 0.8 28 68 B E - 0 0 57 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.287 46.8 -89.9-111.5 8.6 -32.9 -37.3 3.9 29 69 B G - 0 0 23 73,-0.1 -1,-0.3 2,-0.1 73,-0.1 0.023 54.8 -53.0 99.2 153.7 -35.2 -34.6 5.3 30 70 B K - 0 0 119 -3,-0.1 2,-0.5 1,-0.1 77,-0.2 -0.253 44.4-142.5 -61.4 143.9 -34.9 -31.5 7.5 31 71 B I - 0 0 6 75,-2.9 2,-0.3 63,-0.2 77,-0.1 -0.962 19.9-174.5-107.0 121.9 -33.4 -31.9 11.0 32 72 B A > - 0 0 44 -2,-0.5 3,-1.8 1,-0.1 6,-0.2 -0.729 40.9-106.4-106.3 163.2 -35.0 -29.8 13.7 33 73 B R T 3 S+ 0 0 104 1,-0.3 5,-0.1 -2,-0.3 -1,-0.1 0.821 123.2 50.5 -57.3 -29.2 -33.7 -29.5 17.3 34 74 B S T 3 S+ 0 0 121 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.492 90.5 108.4 -89.1 -3.4 -36.7 -31.6 18.4 35 75 B S S X S- 0 0 38 -3,-1.8 3,-1.3 1,-0.1 4,-0.3 -0.395 75.1-130.2 -72.7 148.1 -36.0 -34.3 15.8 36 76 B E G > S+ 0 0 158 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.887 112.2 61.0 -57.4 -38.8 -34.6 -37.7 16.7 37 77 B R G > S+ 0 0 67 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.536 75.9 88.5 -72.4 -4.3 -32.0 -37.0 13.9 38 78 B F G X S+ 0 0 54 -3,-1.3 3,-1.8 1,-0.3 -1,-0.3 0.807 78.1 68.5 -57.9 -25.6 -30.8 -34.0 15.9 39 79 B K G < S+ 0 0 149 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.610 83.4 70.9 -70.4 -11.0 -28.5 -36.6 17.5 40 80 B E G < S+ 0 0 59 -3,-2.1 25,-0.5 -4,-0.1 2,-0.4 0.669 87.9 83.9 -70.6 -19.9 -26.8 -36.9 14.1 41 81 B L < - 0 0 16 -3,-1.8 23,-0.2 -4,-0.3 21,-0.1 -0.723 56.7-174.7 -98.8 138.0 -25.4 -33.4 14.8 42 82 B T E -F 63 0B 38 21,-2.8 21,-1.9 -2,-0.4 2,-0.5 -0.976 30.6-113.0-128.0 137.6 -22.2 -32.7 16.8 43 83 B P E -F 62 0B 69 0, 0.0 2,-0.7 0, 0.0 19,-0.2 -0.611 24.4-144.3 -78.2 122.6 -21.0 -29.1 17.7 44 84 B N + 0 0 2 17,-2.5 18,-0.0 -2,-0.5 5,-0.0 -0.780 27.9 165.8 -90.1 113.7 -17.7 -28.2 16.0 45 85 B Y + 0 0 163 -2,-0.7 -1,-0.1 3,-0.0 16,-0.0 -0.115 14.3 157.4-115.5 33.6 -15.5 -26.0 18.3 46 86 B N > - 0 0 32 1,-0.2 3,-1.9 2,-0.1 -2,-0.1 -0.429 38.9-145.2 -59.0 118.6 -12.3 -26.3 16.4 47 87 B P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.689 96.5 62.7 -62.5 -17.0 -10.2 -23.3 17.4 48 88 B D T 3 S+ 0 0 58 2,-0.0 39,-0.8 38,-0.0 2,-0.4 0.233 93.8 73.6 -95.2 12.6 -8.8 -23.1 13.9 49 89 B I E < -b 87 0A 7 -3,-1.9 2,-0.4 37,-0.1 39,-0.2 -0.992 69.8-145.7-124.6 136.6 -12.2 -22.5 12.3 50 90 B I E -b 88 0A 70 37,-2.6 39,-3.0 -2,-0.4 2,-0.5 -0.843 12.0-159.4 -96.3 132.5 -14.2 -19.2 12.4 51 91 B F E -b 89 0A 17 -2,-0.4 39,-0.2 37,-0.2 10,-0.1 -0.969 10.2-156.9-115.7 123.4 -18.0 -19.5 12.6 52 92 B K - 0 0 90 37,-2.8 -1,-0.1 -2,-0.5 38,-0.1 0.912 16.7-176.8 -63.0 -45.3 -20.1 -16.5 11.5 53 93 B D > + 0 0 39 36,-0.3 3,-1.5 1,-0.1 5,-0.1 0.902 8.3 171.4 49.0 52.9 -23.2 -17.6 13.5 54 94 B E T 3 S+ 0 0 117 36,-0.3 -1,-0.1 1,-0.3 37,-0.1 0.821 74.6 57.7 -65.7 -25.9 -25.3 -14.7 12.2 55 95 B E T 3 S- 0 0 42 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.613 102.3-134.7 -75.4 -13.8 -28.4 -16.2 13.9 56 96 B N S < S+ 0 0 142 -3,-1.5 -2,-0.1 -4,-0.1 -3,-0.1 0.872 79.3 103.0 59.4 40.0 -26.6 -16.2 17.3 57 97 B T S S- 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.434 89.8-117.6-124.7 -10.0 -27.8 -19.8 17.9 58 98 B G S >> S+ 0 0 17 -5,-0.1 3,-1.5 -7,-0.0 4,-0.5 0.510 73.0 132.7 76.7 5.7 -24.6 -21.8 17.3 59 99 B A G >4 + 0 0 3 1,-0.3 3,-1.5 2,-0.2 34,-0.8 0.852 61.3 65.0 -57.0 -37.3 -26.4 -23.6 14.4 60 100 B D G 34 S+ 0 0 0 1,-0.3 -1,-0.3 32,-0.2 31,-0.1 0.762 100.4 52.7 -58.8 -24.5 -23.4 -23.1 12.1 61 101 B R G <4 S+ 0 0 50 -3,-1.5 -17,-2.5 31,-0.1 2,-0.6 0.667 87.1 93.6 -84.8 -17.2 -21.3 -25.3 14.3 62 102 B L E << +F 43 0B 17 -3,-1.5 31,-0.5 -4,-0.5 2,-0.3 -0.682 53.2 135.3 -88.6 120.1 -23.8 -28.2 14.4 63 103 B M E -F 42 0B 2 -21,-1.9 -21,-2.8 -2,-0.6 46,-0.2 -0.955 54.8 -80.6-156.0 164.2 -22.9 -30.8 11.7 64 104 B T > - 0 0 14 44,-2.4 4,-2.7 -2,-0.3 5,-0.2 -0.268 45.5-107.8 -69.7 164.1 -22.6 -34.5 11.1 65 105 B Q H > S+ 0 0 95 -25,-0.5 4,-2.8 1,-0.2 5,-0.2 0.907 120.7 50.5 -58.6 -43.7 -19.4 -36.3 12.1 66 106 B R H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.920 110.2 49.9 -62.9 -42.0 -18.3 -36.7 8.4 67 107 B C H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 111.9 49.1 -59.2 -46.8 -18.9 -33.0 7.8 68 108 B K H X S+ 0 0 58 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.921 111.4 49.0 -57.6 -46.2 -16.8 -32.2 11.0 69 109 B D H X S+ 0 0 63 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.913 114.3 43.6 -64.1 -44.1 -14.0 -34.5 9.9 70 110 B R H X S+ 0 0 69 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.899 114.6 50.5 -68.1 -39.7 -13.8 -33.1 6.4 71 111 B L H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.896 109.6 51.0 -64.6 -38.8 -14.0 -29.5 7.7 72 112 B N H X S+ 0 0 37 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.884 109.8 49.5 -68.9 -36.8 -11.3 -30.2 10.2 73 113 B S H X S+ 0 0 40 -4,-1.9 4,-1.9 1,-0.2 3,-0.4 0.936 111.5 49.5 -63.1 -45.8 -9.0 -31.5 7.5 74 114 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.870 102.3 62.4 -62.7 -36.1 -9.7 -28.5 5.4 75 115 B A H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.891 105.7 46.0 -57.0 -39.6 -9.0 -26.2 8.3 76 116 B I H X S+ 0 0 97 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.929 112.0 50.6 -68.5 -44.3 -5.4 -27.5 8.4 77 117 B S H X S+ 0 0 38 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.854 108.5 52.6 -63.6 -34.8 -5.0 -27.2 4.6 78 118 B V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 7,-0.2 0.931 109.7 47.6 -66.6 -45.0 -6.2 -23.6 4.7 79 119 B M H < S+ 0 0 48 -4,-1.7 6,-0.2 -5,-0.2 -2,-0.2 0.876 114.4 48.3 -63.4 -37.2 -3.7 -22.6 7.3 80 120 B N H < S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 112.2 48.7 -64.8 -43.3 -1.0 -24.3 5.3 81 121 B Q H < S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.887 127.4 21.0 -67.0 -42.2 -2.1 -22.6 2.1 82 122 B W S >< S- 0 0 39 -4,-2.5 3,-2.6 3,-0.2 -1,-0.3 -0.777 83.8-142.5-131.6 85.0 -2.2 -19.1 3.5 83 123 B P T 3 S+ 0 0 113 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.237 90.3 24.2 -48.8 127.7 -0.2 -18.7 6.7 84 124 B G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.267 105.3 98.4 98.1 -10.0 -2.0 -16.4 9.0 85 125 B V < - 0 0 17 -3,-2.6 -1,-0.3 -6,-0.2 2,-0.3 -0.815 55.0-158.0-111.2 150.2 -5.5 -17.1 7.5 86 126 B K - 0 0 68 -2,-0.3 30,-2.3 -3,-0.1 31,-0.2 -0.871 26.4 -96.9-124.7 159.5 -8.1 -19.5 8.8 87 127 B L E -bC 49 115A 0 -39,-0.8 -37,-2.6 -2,-0.3 2,-0.4 -0.518 41.0-161.7 -68.1 139.9 -11.1 -21.4 7.4 88 128 B R E -bC 50 114A 31 26,-2.4 26,-2.4 -39,-0.2 2,-0.5 -0.992 12.7-151.2-131.3 136.2 -14.4 -19.7 8.0 89 129 B V E +bC 51 113A 0 -39,-3.0 -37,-2.8 -2,-0.4 -36,-0.3 -0.929 14.9 175.4-104.0 120.8 -18.0 -21.0 7.9 90 130 B T E S+ 0 0 25 22,-2.8 -36,-0.3 -2,-0.5 2,-0.3 0.618 74.9 14.8 -98.7 -16.3 -20.6 -18.4 6.9 91 131 B E E + C 0 112A 16 21,-1.3 21,-3.0 -31,-0.1 -1,-0.3 -0.848 67.3 150.3-160.3 119.5 -23.6 -20.8 6.8 92 132 B G + 0 0 0 1,-0.4 -32,-0.2 -2,-0.3 2,-0.2 0.193 64.1 10.5-115.0-123.7 -23.9 -24.4 8.2 93 133 B W S S- 0 0 2 -34,-0.8 2,-0.6 -31,-0.5 -1,-0.4 -0.419 73.0-148.0 -60.3 128.9 -27.0 -26.1 9.5 94 134 B D + 0 0 4 11,-2.1 3,-0.2 -2,-0.2 -63,-0.2 -0.918 28.3 171.6-109.7 116.1 -30.0 -24.0 8.6 95 135 B E S S+ 0 0 72 -2,-0.6 -1,-0.1 1,-0.1 -62,-0.1 0.442 75.0 64.5 -89.3 -3.9 -33.0 -24.0 11.0 96 136 B D S S- 0 0 81 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.248 101.4-112.6-115.4 5.7 -34.6 -21.2 9.0 97 137 B G + 0 0 39 -3,-0.2 -2,-0.0 1,-0.1 4,-0.0 0.848 62.8 144.2 67.0 37.7 -35.5 -22.2 5.4 98 138 B H + 0 0 118 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.248 55.7 55.4 -94.4 11.9 -33.0 -20.0 3.6 99 139 B H S S- 0 0 53 1,-0.2 4,-0.0 -5,-0.1 2,-0.0 -0.600 99.4 -61.0-127.0-171.6 -32.1 -22.4 0.8 100 140 B S > - 0 0 83 -2,-0.2 3,-1.2 1,-0.1 -1,-0.2 -0.226 67.2 -85.3 -69.6 170.6 -33.8 -24.4 -1.9 101 141 B E T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -4,-0.0 -2,-0.1 0.740 121.1 29.0 -54.0 -39.0 -36.4 -27.0 -1.0 102 142 B E T 3 S+ 0 0 99 -73,-0.1 -1,-0.3 -74,-0.0 2,-0.2 -0.317 82.1 162.6-120.5 49.4 -34.2 -30.0 -0.3 103 143 B S X - 0 0 6 -3,-1.2 3,-1.8 1,-0.1 4,-0.2 -0.456 44.1-138.0 -76.7 138.4 -30.9 -28.5 0.8 104 144 B L G > >S+ 0 0 0 1,-0.3 5,-2.1 -2,-0.2 3,-1.3 0.688 100.9 76.7 -66.2 -15.9 -28.3 -30.5 2.7 105 145 B H G > 5S+ 0 0 0 1,-0.2 -11,-2.1 4,-0.2 3,-1.0 0.817 84.9 63.4 -57.1 -29.8 -28.0 -27.4 4.9 106 146 B Y G < 5S+ 0 0 7 -3,-1.8 -75,-2.9 1,-0.2 -1,-0.2 0.650 108.4 39.4 -74.9 -13.0 -31.2 -28.5 6.5 107 147 B E G < 5S- 0 0 4 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.129 116.4-103.0-124.3 22.0 -29.6 -31.7 7.8 108 148 B G T < 5S+ 0 0 1 -3,-1.0 -44,-2.4 2,-0.1 -41,-0.2 0.781 91.7 109.9 69.0 29.4 -26.2 -30.5 8.9 109 149 B R < + 0 0 2 -5,-2.1 41,-2.1 -46,-0.2 2,-0.3 0.225 65.5 60.9-119.2 11.0 -24.3 -31.9 5.8 110 150 B A E - 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