==== 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 3K7H . 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) . 8086.0 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 . 13 8.3 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 . 23 14.6 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 0 177 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.1 3.1 -33.3 -6.5 2 42 B R - 0 0 199 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.828 360.0-106.7-104.6 147.2 0.2 -32.2 -8.7 3 43 B K - 0 0 175 -2,-0.3 2,-0.6 1,-0.1 -1,-0.0 -0.552 34.6-127.9 -67.9 130.6 -0.5 -28.5 -9.6 4 44 B L - 0 0 77 -2,-0.3 -1,-0.1 1,-0.0 125,-0.1 -0.753 22.6-160.3 -86.2 120.0 -3.6 -27.4 -7.7 5 45 B V - 0 0 73 -2,-0.6 -2,-0.0 123,-0.1 -1,-0.0 -0.881 15.6-128.6-103.0 123.5 -6.1 -25.8 -10.1 6 46 B P - 0 0 71 0, 0.0 119,-0.3 0, 0.0 2,-0.2 -0.330 26.5-108.0 -66.4 151.9 -8.7 -23.5 -8.6 7 47 B L - 0 0 4 117,-2.1 2,-0.1 116,-0.2 120,-0.1 -0.539 34.9-119.0 -71.3 146.6 -12.3 -24.1 -9.4 8 48 B A > - 0 0 59 -2,-0.2 3,-2.2 1,-0.1 132,-0.3 -0.477 44.4 -75.3 -77.5 158.9 -13.9 -21.6 -11.7 9 49 B Y T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.1 132,-0.1 -0.347 122.7 11.1 -53.1 128.4 -16.9 -19.5 -10.6 10 50 B K T 3 S+ 0 0 94 130,-2.6 -1,-0.3 1,-0.3 2,-0.1 0.303 96.6 134.4 77.8 -4.5 -20.0 -21.7 -10.6 11 51 B Q < - 0 0 79 -3,-2.2 129,-2.7 129,-0.1 2,-0.3 -0.451 36.5-164.0 -70.7 145.4 -18.0 -24.9 -11.0 12 52 B F E -A 139 0A 65 127,-0.2 127,-0.2 -2,-0.1 -4,-0.1 -0.970 13.4-118.3-131.5 151.1 -18.8 -27.9 -8.9 13 53 B S E S+A 138 0A 25 125,-2.6 125,-2.1 -2,-0.3 2,-0.2 -0.997 96.0 34.6-143.2 132.0 -16.8 -31.1 -8.1 14 54 B P S S- 0 0 48 0, 0.0 2,-2.2 0, 0.0 124,-0.1 0.609 98.8-122.3 -61.6 161.4 -17.4 -33.9 -8.7 15 55 B N S S+ 0 0 130 -2,-0.2 -2,-0.1 122,-0.1 122,-0.0 -0.223 81.6 88.2 -79.6 51.0 -19.1 -32.7 -11.9 16 56 B V S S- 0 0 56 -2,-2.2 4,-0.1 4,-0.1 0, 0.0 -0.888 91.5 -70.1-137.6 164.8 -22.5 -34.2 -11.0 17 57 B P > - 0 0 85 0, 0.0 3,-0.7 0, 0.0 6,-0.2 -0.275 46.0-117.7 -60.5 147.5 -25.6 -32.9 -9.1 18 58 B E T 3 S+ 0 0 27 1,-0.3 6,-2.3 5,-0.1 2,-1.0 0.859 107.3 54.8 -52.9 -46.5 -25.1 -32.6 -5.3 19 59 B K T 3 S+ 0 0 73 5,-0.2 2,-0.3 4,-0.1 -1,-0.3 -0.367 82.9 107.1 -95.7 54.8 -27.7 -35.1 -4.3 20 60 B T S X >S- 0 0 49 -2,-1.0 5,-2.6 -3,-0.7 3,-1.9 -0.903 81.5-112.1-119.3 157.2 -26.5 -38.0 -6.3 21 61 B L T 3 5S+ 0 0 98 -2,-0.3 5,-0.1 1,-0.3 130,-0.1 0.782 117.0 58.7 -62.1 -27.4 -24.8 -41.0 -4.7 22 62 B G T 3 5S+ 0 0 58 3,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.651 120.3 26.7 -73.5 -15.5 -21.4 -40.1 -6.3 23 63 B A T < 5S- 0 0 0 -3,-1.9 128,-0.2 -6,-0.2 114,-0.2 0.305 135.7 -30.8-112.1-117.7 -21.6 -36.8 -4.5 24 64 B S T 5S- 0 0 0 -6,-2.3 2,-0.6 1,-0.2 128,-0.4 0.417 80.5-135.8 -94.5 3.2 -23.4 -36.0 -1.3 25 65 B G < - 0 0 5 -5,-2.6 2,-0.3 -7,-0.4 -1,-0.2 -0.743 48.1 -16.2 97.7-118.0 -26.2 -38.5 -1.7 26 66 B R - 0 0 133 -2,-0.6 2,-0.5 -5,-0.1 126,-0.1 -0.953 58.2-107.9-131.0 150.8 -29.9 -37.7 -0.9 27 67 B Y - 0 0 54 -2,-0.3 3,-0.1 -8,-0.2 77,-0.1 -0.700 32.1-173.2 -70.9 125.8 -31.9 -35.0 0.9 28 68 B E - 0 0 59 -2,-0.5 -1,-0.1 1,-0.3 76,-0.0 0.247 47.2 -86.9-111.4 11.0 -33.1 -36.8 4.0 29 69 B G - 0 0 21 73,-0.1 -1,-0.3 2,-0.1 73,-0.1 0.108 54.5 -56.2 100.5 149.2 -35.4 -34.0 5.3 30 70 B K - 0 0 103 -3,-0.1 2,-0.6 1,-0.1 77,-0.2 -0.198 43.9-138.3 -55.9 144.5 -35.0 -31.0 7.5 31 71 B I - 0 0 6 75,-2.9 2,-0.3 63,-0.2 77,-0.1 -0.950 19.3-162.4-105.3 117.0 -33.6 -31.4 11.0 32 72 B A > - 0 0 51 -2,-0.6 3,-2.0 1,-0.1 6,-0.2 -0.725 30.0-117.1 -94.7 150.6 -35.5 -29.3 13.6 33 73 B R T 3 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.830 117.3 48.6 -52.0 -34.3 -34.0 -28.5 17.0 34 74 B S T 3 S+ 0 0 120 4,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.521 94.9 100.4 -85.9 -6.7 -36.9 -30.4 18.5 35 75 B S S X S- 0 0 41 -3,-2.0 3,-1.2 1,-0.1 4,-0.2 -0.337 80.3-119.5 -85.4 162.0 -36.6 -33.5 16.3 36 76 B E G > S+ 0 0 145 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.868 112.6 61.9 -63.3 -37.2 -35.0 -36.8 17.1 37 77 B R G > S+ 0 0 71 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.550 78.1 88.7 -71.5 -4.8 -32.5 -36.3 14.2 38 78 B F G X S+ 0 0 58 -3,-1.2 3,-1.8 1,-0.3 -1,-0.3 0.827 77.7 65.4 -58.9 -29.7 -31.2 -33.2 16.0 39 79 B K G < S+ 0 0 147 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.539 82.2 76.1 -74.2 -1.2 -28.8 -35.7 17.8 40 80 B E G < S+ 0 0 78 -3,-2.0 25,-0.4 -4,-0.1 2,-0.4 0.674 86.9 82.4 -71.8 -18.2 -27.2 -36.3 14.4 41 81 B L < - 0 0 15 -3,-1.8 23,-0.2 -4,-0.2 21,-0.1 -0.727 57.5-176.9 -99.3 138.6 -25.6 -32.9 14.9 42 82 B T E -F 63 0B 42 21,-2.8 21,-2.0 -2,-0.4 2,-0.2 -0.988 30.6-112.6-131.0 137.4 -22.5 -32.2 17.0 43 83 B P E -F 62 0B 64 0, 0.0 2,-0.7 0, 0.0 19,-0.2 -0.502 22.8-143.0 -72.5 135.8 -21.0 -28.7 17.7 44 84 B N + 0 0 4 17,-1.8 18,-0.0 -2,-0.2 5,-0.0 -0.894 26.0 168.4 -99.6 115.1 -17.6 -27.9 16.1 45 85 B Y + 0 0 168 -2,-0.7 -1,-0.1 3,-0.0 16,-0.0 -0.113 14.0 159.7-115.9 35.0 -15.4 -25.8 18.4 46 86 B N > - 0 0 31 1,-0.2 3,-1.9 2,-0.1 -2,-0.1 -0.409 39.1-142.4 -56.9 119.7 -12.2 -26.2 16.4 47 87 B P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.715 97.9 59.8 -59.0 -20.4 -10.0 -23.3 17.6 48 88 B D T 3 S+ 0 0 57 2,-0.0 39,-0.7 38,-0.0 2,-0.4 0.219 92.3 78.5 -97.9 13.8 -8.7 -22.9 14.0 49 89 B I E < -b 87 0A 6 -3,-1.9 2,-0.5 37,-0.1 39,-0.2 -0.988 67.7-146.0-123.1 133.1 -12.1 -22.2 12.4 50 90 B I E -b 88 0A 71 37,-2.7 39,-3.1 -2,-0.4 2,-0.5 -0.837 11.5-159.6 -93.8 128.1 -13.9 -18.9 12.5 51 91 B F E -b 89 0A 18 -2,-0.5 39,-0.2 37,-0.2 10,-0.1 -0.952 10.2-155.4-110.6 122.1 -17.7 -19.1 12.7 52 92 B K - 0 0 86 37,-2.9 38,-0.1 -2,-0.5 -1,-0.1 0.857 14.0-168.7 -59.6 -39.9 -19.7 -16.0 11.6 53 93 B D > + 0 0 52 36,-0.3 3,-1.7 1,-0.1 37,-0.1 0.906 14.3 171.6 49.8 49.1 -22.7 -17.0 13.7 54 94 B E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 36,-0.3 37,-0.0 0.726 72.8 49.0 -68.2 -21.0 -24.7 -14.3 11.9 55 95 B K T 3 S- 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.407 105.3-128.4 -96.4 1.9 -28.0 -15.4 13.5 56 96 B N S < S+ 0 0 140 -3,-1.7 -2,-0.1 -4,-0.1 -3,-0.1 0.813 82.6 102.6 58.9 34.9 -26.5 -15.4 17.0 57 97 B T S S- 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.484 86.2-122.9-118.2 -11.7 -27.7 -19.0 17.7 58 98 B G S > S+ 0 0 21 -5,-0.1 3,-1.5 1,-0.0 4,-0.4 0.541 70.9 132.8 75.0 8.1 -24.5 -21.0 17.3 59 99 B A G > + 0 0 2 1,-0.3 3,-1.2 2,-0.2 34,-1.1 0.771 57.4 68.3 -62.3 -27.1 -26.4 -23.0 14.6 60 100 B D G 3 S+ 0 0 9 1,-0.3 -1,-0.3 32,-0.2 31,-0.1 0.707 96.1 55.5 -70.3 -15.5 -23.5 -22.8 12.1 61 101 B R G < S+ 0 0 53 -3,-1.5 -17,-1.8 31,-0.1 2,-0.6 0.619 86.4 94.4 -84.8 -16.1 -21.3 -24.9 14.4 62 102 B L E < +F 43 0B 18 -3,-1.2 31,-0.5 -4,-0.4 2,-0.3 -0.694 53.1 133.9 -88.2 118.9 -23.8 -27.8 14.5 63 103 B M E -F 42 0B 3 -21,-2.0 -21,-2.8 -2,-0.6 46,-0.2 -0.955 55.9 -80.2-155.4 165.6 -23.1 -30.4 11.8 64 104 B T > - 0 0 16 44,-2.5 4,-2.6 -2,-0.3 5,-0.2 -0.298 45.2-108.9 -70.5 162.2 -22.7 -34.1 11.2 65 105 B Q H > S+ 0 0 84 -25,-0.4 4,-2.9 1,-0.2 5,-0.2 0.908 120.2 51.4 -58.1 -43.8 -19.6 -35.9 12.2 66 106 B R H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.909 110.1 49.8 -61.6 -40.9 -18.5 -36.4 8.6 67 107 B C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.932 111.7 49.0 -60.8 -44.8 -19.0 -32.7 8.0 68 108 B K H X S+ 0 0 57 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.920 110.5 50.7 -59.7 -45.7 -16.9 -32.0 11.1 69 109 B D H X S+ 0 0 63 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.924 113.9 42.7 -61.9 -46.2 -14.2 -34.3 10.0 70 110 B R H X S+ 0 0 59 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.902 114.5 51.4 -67.1 -40.3 -13.9 -32.9 6.5 71 111 B L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.897 109.1 50.6 -63.2 -40.8 -14.1 -29.3 7.8 72 112 B N H X S+ 0 0 37 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.872 110.0 49.9 -66.8 -36.2 -11.3 -30.0 10.3 73 113 B S H X S+ 0 0 49 -4,-1.8 4,-1.9 -5,-0.2 3,-0.3 0.928 111.4 49.2 -64.2 -44.7 -9.1 -31.4 7.6 74 114 B L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.855 102.6 62.0 -63.3 -36.4 -9.8 -28.3 5.4 75 115 B A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.900 106.3 45.7 -57.9 -40.3 -9.0 -26.0 8.4 76 116 B I H X S+ 0 0 100 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.932 112.5 50.5 -66.7 -45.8 -5.4 -27.4 8.4 77 117 B S H X S+ 0 0 37 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.865 108.3 52.6 -61.4 -37.2 -5.1 -27.1 4.6 78 118 B V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.936 109.8 47.4 -66.1 -45.1 -6.3 -23.5 4.7 79 119 B M H < S+ 0 0 46 -4,-1.8 6,-0.2 1,-0.2 -2,-0.2 0.888 114.2 48.9 -63.0 -39.1 -3.7 -22.5 7.3 80 120 B N H < S+ 0 0 123 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 111.7 49.0 -62.3 -44.2 -1.1 -24.3 5.2 81 121 B Q H < S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.897 127.6 19.9 -65.9 -42.9 -2.2 -22.6 2.0 82 122 B W S >< S- 0 0 40 -4,-2.4 3,-2.6 3,-0.2 -1,-0.3 -0.786 83.8-142.4-132.5 86.5 -2.2 -19.1 3.4 83 123 B P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.250 90.1 25.3 -51.1 129.8 -0.1 -18.7 6.5 84 124 B G T 3 S+ 0 0 88 1,-0.4 2,-0.3 -5,-0.1 -5,-0.1 0.209 105.8 97.8 98.9 -13.0 -1.9 -16.3 8.9 85 125 B V < - 0 0 17 -3,-2.6 -1,-0.4 -6,-0.2 2,-0.3 -0.781 54.7-160.3-109.5 150.8 -5.3 -17.0 7.4 86 126 B K - 0 0 69 -2,-0.3 30,-2.4 -3,-0.1 31,-0.2 -0.875 28.1 -93.9-126.9 161.2 -8.0 -19.4 8.7 87 127 B L E -bC 49 115A 0 -39,-0.7 -37,-2.7 -2,-0.3 2,-0.4 -0.517 40.8-161.1 -68.4 139.8 -11.0 -21.2 7.4 88 128 B R E -bC 50 114A 33 26,-2.4 26,-2.6 -39,-0.2 2,-0.5 -0.992 9.2-152.4-130.8 133.0 -14.3 -19.3 8.0 89 129 B V E +bC 51 113A 0 -39,-3.1 -37,-2.9 -2,-0.4 -36,-0.3 -0.920 14.8 175.2-105.4 124.3 -17.8 -20.6 8.0 90 130 B T E S+ 0 0 25 22,-2.7 2,-0.3 -2,-0.5 -36,-0.3 0.556 72.9 16.1-104.7 -11.8 -20.6 -18.2 7.1 91 131 B E E + C 0 112A 18 21,-1.2 21,-2.8 -31,-0.1 -1,-0.3 -0.915 62.9 148.6-160.1 133.7 -23.5 -20.6 7.1 92 132 B G + 0 0 2 1,-0.4 2,-0.3 -2,-0.3 -32,-0.2 0.052 65.4 13.5-128.2-116.7 -23.9 -24.1 8.5 93 133 B W S S- 0 0 1 -34,-1.1 2,-0.6 -31,-0.5 -1,-0.4 -0.510 70.1-153.0 -70.5 127.0 -27.1 -25.7 9.8 94 134 B D + 0 0 3 11,-2.2 3,-0.2 -2,-0.3 -63,-0.2 -0.908 22.8 174.6-111.1 111.2 -30.1 -23.6 8.8 95 135 B E S S+ 0 0 63 -2,-0.6 -1,-0.1 1,-0.2 -62,-0.1 0.507 77.0 57.9 -83.5 -7.6 -33.2 -23.7 11.0 96 136 B D S S- 0 0 92 0, 0.0 -1,-0.2 0, 0.0 10,-0.0 0.596 102.1-114.9-109.7 -15.0 -35.0 -21.0 9.0 97 137 B G + 0 0 29 -3,-0.2 -2,-0.1 1,-0.1 9,-0.0 0.910 55.7 151.0 82.3 45.1 -35.3 -22.1 5.4 98 138 B H + 0 0 123 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.117 59.3 55.3 -95.8 19.6 -33.1 -19.5 3.7 99 139 B H S S- 0 0 60 1,-0.3 4,-0.0 -5,-0.1 0, 0.0 -0.606 101.7 -52.2-131.3-166.6 -32.1 -21.8 0.8 100 140 B S > - 0 0 82 -2,-0.2 3,-1.1 1,-0.1 -1,-0.3 -0.117 66.4 -89.4 -66.8 174.7 -33.9 -24.0 -1.8 101 141 B E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -4,-0.0 -2,-0.0 0.781 121.7 31.2 -59.0 -34.4 -36.5 -26.5 -0.8 102 142 B E T 3 S+ 0 0 88 -73,-0.1 -1,-0.3 -74,-0.0 2,-0.2 -0.270 81.4 161.8-124.1 46.5 -34.2 -29.5 -0.2 103 143 B S X - 0 0 6 -3,-1.1 3,-1.7 1,-0.1 4,-0.2 -0.433 43.1-139.6 -73.3 137.0 -31.0 -27.9 1.0 104 144 B L G > >S+ 0 0 0 1,-0.3 5,-2.2 2,-0.2 3,-1.1 0.651 100.9 76.3 -68.1 -13.5 -28.4 -30.0 2.8 105 145 B H G > 5S+ 0 0 1 1,-0.2 -11,-2.2 4,-0.2 3,-1.1 0.810 84.2 64.7 -59.5 -29.6 -28.0 -27.0 5.1 106 146 B Y G < 5S+ 0 0 6 -3,-1.7 -75,-2.9 1,-0.2 -1,-0.2 0.666 108.2 38.5 -72.4 -15.2 -31.3 -28.0 6.6 107 147 B E G < 5S- 0 0 5 -3,-1.1 -1,-0.2 -77,-0.2 -2,-0.2 0.093 116.0-102.9-124.1 23.9 -29.7 -31.2 8.0 108 148 B G T < 5S+ 0 0 1 -3,-1.1 -44,-2.5 -16,-0.1 -41,-0.2 0.783 91.7 110.4 67.6 29.6 -26.3 -30.0 9.1 109 149 B R < + 0 0 2 -5,-2.2 41,-2.1 -46,-0.2 2,-0.4 0.218 65.3 60.4-119.6 11.5 -24.5 -31.5 6.0 110 150 B A E - 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