==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-MAY-10 3N1M . COMPND 2 MOLECULE: INDIAN HEDGEHOG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.KAVRAN,D.J.LEAHY . 259 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 23.9 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.4 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 3 0 5 0 1 1 1 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 1 0 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 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 39 B R 0 0 216 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.4 -2.0 -46.8 -4.5 2 40 B P - 0 0 97 0, 0.0 81,-0.1 0, 0.0 80,-0.1 -0.120 360.0 -79.7 -71.3 161.9 1.7 -48.2 -5.0 3 41 B P - 0 0 75 0, 0.0 2,-0.2 0, 0.0 80,-0.1 -0.262 55.7-122.4 -54.2 144.6 4.9 -46.3 -4.5 4 42 B R - 0 0 109 -3,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.564 11.0-115.1 -91.3 155.3 5.6 -44.1 -7.6 5 43 B K + 0 0 206 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.837 51.1 179.6 -88.5 118.5 8.6 -44.0 -9.8 6 44 B L - 0 0 21 -2,-0.7 121,-0.1 0, 0.0 125,-0.0 -0.838 36.8-132.9-122.4 154.9 10.0 -40.5 -9.1 7 45 B V - 0 0 105 -2,-0.3 -2,-0.0 120,-0.1 0, 0.0 -0.924 36.3-141.6-103.9 113.0 12.9 -38.3 -10.1 8 46 B P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 119,-0.3 -0.299 14.7-110.8 -71.4 155.3 14.4 -37.0 -6.9 9 47 B L - 0 0 4 117,-2.1 120,-0.2 116,-0.2 2,-0.1 -0.665 35.7-119.5 -73.7 144.4 15.7 -33.4 -6.5 10 48 B A > - 0 0 59 -2,-0.3 3,-2.6 1,-0.2 132,-0.3 -0.449 44.8 -75.4 -73.7 155.2 19.5 -33.3 -6.1 11 49 B Y T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 132,-0.1 -0.292 123.1 10.9 -50.9 130.0 21.0 -31.8 -2.9 12 50 B K T 3 S+ 0 0 94 130,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.427 97.1 132.2 73.5 -1.2 20.6 -27.9 -3.2 13 51 B Q < - 0 0 75 -3,-2.6 129,-2.9 129,-0.1 2,-0.3 -0.502 37.5-165.3 -71.2 150.0 18.3 -28.2 -6.2 14 52 B F E -A 141 0A 63 127,-0.2 127,-0.3 -2,-0.2 -4,-0.1 -0.971 14.9-115.0-137.6 153.9 15.1 -26.1 -6.0 15 53 B S E S+A 140 0A 27 125,-2.5 125,-2.2 -2,-0.3 2,-0.2 -0.991 98.0 34.9-144.2 128.4 11.9 -26.3 -8.1 16 54 B P S S- 0 0 48 0, 0.0 2,-2.4 0, 0.0 124,-0.1 0.611 99.1-121.8 -62.7 165.1 10.8 -24.3 -10.0 17 55 B N S S+ 0 0 132 -2,-0.2 -2,-0.1 122,-0.0 122,-0.0 -0.357 82.0 86.7 -86.9 57.5 14.4 -23.3 -10.9 18 56 B V S S- 0 0 53 -2,-2.4 -3,-0.0 4,-0.1 0, 0.0 -0.920 91.7 -70.5-145.0 163.1 14.1 -19.7 -9.9 19 57 B P > - 0 0 85 0, 0.0 3,-1.8 0, 0.0 6,-0.2 -0.285 46.1-116.8 -64.2 148.7 14.6 -17.8 -6.6 20 58 B E T 3 S+ 0 0 28 1,-0.3 6,-2.2 5,-0.1 7,-0.8 0.854 109.7 49.3 -52.7 -41.6 11.9 -18.4 -4.0 21 59 B K T 3 S+ 0 0 72 5,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.472 86.9 106.8 -87.8 1.6 10.6 -14.9 -3.8 22 60 B T S X >S- 0 0 56 -3,-1.8 3,-2.1 5,-0.2 5,-1.7 -0.401 85.2-106.1 -76.6 160.1 10.1 -14.4 -7.6 23 61 B L T 3 5S+ 0 0 160 1,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.768 117.3 57.3 -59.6 -30.6 6.6 -14.4 -9.1 24 62 B G T 3 5S+ 0 0 58 -5,-0.1 -1,-0.3 2,-0.0 -4,-0.1 0.595 116.7 33.0 -76.1 -12.0 7.0 -17.9 -10.6 25 63 B A T < 5S- 0 0 0 -3,-2.1 128,-0.2 -6,-0.2 114,-0.1 0.325 131.3 -38.4-111.8-118.1 7.7 -19.4 -7.3 26 64 B S T 5S- 0 0 1 -6,-2.2 128,-0.5 1,-0.2 -5,-0.2 0.540 80.8-135.7 -94.4 -5.8 6.3 -18.3 -3.9 27 65 B G < - 0 0 11 -5,-1.7 -1,-0.2 -7,-0.8 -5,-0.2 -0.127 42.7 -21.6 76.5-178.5 6.3 -14.6 -4.4 28 66 B R - 0 0 168 1,-0.1 2,-0.3 2,-0.0 126,-0.1 -0.149 62.1-106.0 -74.6 157.4 7.5 -11.7 -2.2 29 67 B Y - 0 0 52 1,-0.1 -1,-0.1 125,-0.0 3,-0.1 -0.607 29.2-169.3 -71.4 136.7 7.8 -11.6 1.6 30 68 B E - 0 0 82 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.361 50.7 -69.3-112.3 1.4 5.0 -9.6 3.1 31 69 B G - 0 0 15 2,-0.1 -1,-0.2 73,-0.0 0, 0.0 0.060 54.5 -71.3 116.9 133.5 6.1 -9.2 6.7 32 70 B K - 0 0 87 1,-0.1 2,-0.6 -3,-0.1 77,-0.2 -0.176 38.5-141.3 -47.3 138.1 6.6 -11.2 9.8 33 71 B I - 0 0 6 75,-2.3 2,-0.2 63,-0.2 63,-0.1 -0.947 19.9-160.9-106.0 111.8 3.5 -12.4 11.6 34 72 B A > - 0 0 47 -2,-0.6 3,-2.0 1,-0.1 6,-0.3 -0.604 28.3-115.8 -91.2 153.3 4.0 -12.1 15.4 35 73 B R T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.893 116.0 53.3 -51.4 -40.9 1.9 -14.0 18.0 36 74 B S T 3 S+ 0 0 117 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.439 94.5 99.0 -77.4 4.1 0.5 -10.7 19.3 37 75 B S S < S- 0 0 35 -3,-2.0 4,-0.4 1,-0.1 3,-0.4 -0.397 78.8-122.1 -98.0 167.6 -0.6 -9.4 15.9 38 76 B E S > S+ 0 0 137 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.860 112.6 58.3 -71.1 -36.2 -3.9 -9.4 14.1 39 77 B R G > S+ 0 0 79 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.708 90.1 73.5 -67.1 -18.5 -2.5 -11.4 11.2 40 78 B F G > S+ 0 0 38 -3,-0.4 3,-1.6 -6,-0.3 -1,-0.3 0.851 86.2 66.0 -61.9 -30.1 -1.6 -14.1 13.7 41 79 B K G < S+ 0 0 146 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.697 90.2 62.7 -68.9 -15.2 -5.3 -14.9 13.8 42 80 B E G < S+ 0 0 126 -3,-1.5 2,-0.4 -4,-0.2 25,-0.3 0.527 85.4 87.4 -91.3 -2.0 -5.4 -16.0 10.2 43 81 B L < - 0 0 11 -3,-1.6 23,-0.2 -4,-0.3 21,-0.1 -0.760 63.1-168.2 -84.6 135.9 -3.0 -18.9 10.8 44 82 B T E -F 65 0B 62 21,-1.4 21,-1.1 -2,-0.4 2,-0.1 -0.966 24.7-101.0-127.6 153.5 -4.7 -22.1 11.9 45 83 B P E -F 64 0B 41 0, 0.0 2,-0.7 0, 0.0 19,-0.2 -0.430 22.3-137.2 -72.6 139.3 -3.3 -25.3 13.4 46 84 B N + 0 0 1 17,-1.8 18,-0.0 -2,-0.1 5,-0.0 -0.859 25.3 174.2 -91.5 114.1 -2.7 -28.4 11.2 47 85 B Y + 0 0 161 -2,-0.7 -1,-0.1 3,-0.0 4,-0.0 0.038 17.5 152.4-107.0 24.3 -3.9 -31.4 13.4 48 86 B N > - 0 0 29 1,-0.2 3,-1.7 2,-0.1 -2,-0.1 -0.358 40.9-146.2 -59.0 122.8 -3.5 -34.0 10.7 49 87 B P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.629 93.8 64.4 -68.4 -14.6 -2.9 -37.3 12.5 50 88 B D T 3 S+ 0 0 57 2,-0.0 39,-0.7 38,-0.0 2,-0.4 0.199 91.4 74.9 -93.1 11.6 -0.6 -38.5 9.7 51 89 B I E < S-b 89 0A 11 -3,-1.7 2,-0.5 37,-0.1 39,-0.2 -0.986 71.2-141.6-120.6 139.5 2.0 -35.8 10.2 52 90 B I E -b 90 0A 55 37,-2.7 39,-3.1 -2,-0.4 2,-0.6 -0.850 12.3-158.6 -94.9 126.3 4.6 -35.6 13.0 53 91 B F E -b 91 0A 21 -2,-0.5 39,-0.2 37,-0.2 10,-0.1 -0.944 8.5-151.5-106.4 122.4 5.2 -32.2 14.3 54 92 B K + 0 0 13 37,-2.9 -1,-0.2 -2,-0.6 38,-0.1 0.919 21.2 180.0 -57.9 -50.0 8.6 -31.9 16.1 55 93 B D > + 0 0 42 36,-0.3 3,-1.4 37,-0.2 -1,-0.1 0.873 15.0 161.6 53.1 47.7 7.4 -29.1 18.4 56 94 B E T 3 S+ 0 0 2 36,-0.3 -1,-0.1 1,-0.3 36,-0.0 0.731 74.1 63.7 -65.8 -21.4 10.7 -28.7 20.3 57 95 B E T 3 S- 0 0 18 194,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.686 97.9-141.2 -71.1 -20.3 9.1 -25.3 21.3 58 96 B N S < S+ 0 0 102 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.0 0.875 79.9 96.9 50.8 41.4 6.3 -27.0 23.2 59 97 B T S S- 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.448 93.0-120.0-127.7 -12.4 4.0 -24.3 21.9 60 98 B G S > S+ 0 0 20 -5,-0.1 3,-1.4 -7,-0.0 4,-0.4 0.572 70.6 134.8 74.4 11.1 2.4 -26.0 18.8 61 99 B A G > + 0 0 0 1,-0.3 3,-2.0 2,-0.2 34,-0.7 0.875 61.4 65.7 -58.7 -37.9 3.9 -23.2 16.6 62 100 B D G 3 S+ 0 0 0 1,-0.3 -1,-0.3 32,-0.2 33,-0.1 0.768 97.0 56.7 -61.7 -23.7 5.1 -25.9 14.0 63 101 B R G < S+ 0 0 77 -3,-1.4 -17,-1.8 31,-0.1 2,-0.4 0.658 85.8 97.1 -78.3 -18.9 1.4 -26.7 13.3 64 102 B L E < +F 45 0B 19 -3,-2.0 31,-1.9 -4,-0.4 2,-0.3 -0.615 47.2 129.2 -80.4 132.6 0.5 -23.1 12.4 65 103 B M E -F 44 0B 0 -21,-1.1 -21,-1.4 -2,-0.4 46,-0.2 -0.969 58.1 -80.2-169.1 164.3 0.5 -22.3 8.6 66 104 B T > - 0 0 15 44,-2.2 4,-2.9 -2,-0.3 5,-0.2 -0.280 44.1-109.7 -72.8 161.6 -1.7 -20.8 6.0 67 105 B Q H > S+ 0 0 89 -25,-0.3 4,-2.8 2,-0.2 5,-0.2 0.876 120.8 54.6 -57.1 -39.9 -4.6 -22.8 4.4 68 106 B R H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.935 111.3 44.7 -63.6 -40.9 -2.6 -23.0 1.1 69 107 B C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.929 112.8 51.8 -67.6 -44.0 0.4 -24.4 3.0 70 108 B K H X S+ 0 0 47 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.910 108.4 50.4 -59.2 -45.8 -1.9 -26.8 5.0 71 109 B D H X S+ 0 0 73 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.923 114.3 43.9 -62.4 -43.1 -3.6 -28.2 1.8 72 110 B R H X S+ 0 0 47 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.900 114.0 50.3 -65.8 -41.5 -0.2 -28.9 0.1 73 111 B L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.889 110.2 50.8 -64.5 -38.9 1.2 -30.4 3.3 74 112 B N H X S+ 0 0 38 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.863 109.5 49.6 -68.0 -39.6 -1.8 -32.6 3.7 75 113 B S H X S+ 0 0 60 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.901 111.1 51.0 -62.9 -41.4 -1.5 -33.9 0.1 76 114 B L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.875 101.9 60.0 -63.2 -38.5 2.1 -34.5 0.8 77 115 B A H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.898 107.2 48.1 -56.7 -39.8 1.3 -36.5 4.0 78 116 B I H X S+ 0 0 105 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.937 111.6 47.4 -66.5 -46.7 -0.7 -38.9 1.8 79 117 B S H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.849 108.7 54.6 -70.5 -29.0 1.9 -39.4 -0.8 80 118 B V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.937 108.4 48.8 -64.9 -47.6 4.7 -40.0 1.7 81 119 B M H < S+ 0 0 61 -4,-1.7 6,-0.2 -5,-0.2 -1,-0.2 0.856 113.8 47.7 -61.4 -34.9 2.8 -42.8 3.4 82 120 B N H < S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.7 49.3 -73.6 -29.3 2.1 -44.3 -0.1 83 121 B Q H < S+ 0 0 23 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.879 130.0 17.1 -75.8 -39.1 5.8 -44.0 -1.1 84 122 B W S >< S- 0 0 36 -4,-2.3 3,-2.0 3,-0.2 -1,-0.3 -0.718 82.1-148.8-137.6 80.7 7.2 -45.6 2.1 85 123 B P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.287 88.0 31.0 -53.6 132.8 4.5 -47.5 4.0 86 124 B G T 3 S+ 0 0 87 1,-0.4 2,-0.3 -5,-0.1 -5,-0.1 0.410 105.4 91.7 94.5 -1.6 5.3 -47.3 7.7 87 125 B V < - 0 0 16 -3,-2.0 -1,-0.4 -6,-0.2 2,-0.3 -0.941 57.4-163.4-124.7 147.8 7.0 -43.9 7.3 88 126 B K - 0 0 71 -2,-0.3 30,-2.4 -3,-0.1 2,-0.2 -0.868 29.0 -92.2-127.6 164.1 5.2 -40.5 7.8 89 127 B L E -bC 51 117A 0 -39,-0.7 -37,-2.7 -2,-0.3 2,-0.4 -0.518 40.7-161.6 -70.2 138.3 5.8 -36.8 6.9 90 128 B R E -bC 52 116A 0 26,-2.6 26,-2.5 -39,-0.2 2,-0.5 -0.993 7.2-154.6-127.0 134.5 7.6 -34.9 9.7 91 129 B V E +bC 53 115A 0 -39,-3.1 -37,-2.9 -2,-0.4 -36,-0.3 -0.917 13.9 177.0-107.4 124.1 7.6 -31.1 10.1 92 130 B T E S+ 0 0 6 22,-2.6 2,-0.3 -2,-0.5 -36,-0.3 0.765 76.6 17.0 -91.2 -30.3 10.6 -29.6 12.1 93 131 B E E + C 0 114A 1 21,-1.2 21,-2.1 -31,-0.1 -1,-0.3 -0.989 60.9 155.2-145.4 129.1 9.5 -26.0 11.5 94 132 B G S S- 0 0 0 1,-0.7 -32,-0.2 -2,-0.3 16,-0.2 0.077 74.2 -3.7-113.1-124.0 6.2 -24.4 10.4 95 133 B W S S- 0 0 1 -31,-1.9 -1,-0.7 -34,-0.7 2,-0.4 -0.494 84.4-148.8 -61.1 145.4 5.4 -20.9 11.3 96 134 B D + 0 0 1 11,-1.3 -63,-0.2 -3,-0.1 14,-0.1 -0.954 41.8 162.1-128.9 141.6 8.2 -19.6 13.6 97 135 B E + 0 0 69 -2,-0.4 -1,-0.1 -63,-0.1 153,-0.1 0.247 67.6 86.5-126.4 5.7 8.7 -17.1 16.4 98 136 B D S S- 0 0 9 153,-0.1 152,-0.1 152,-0.1 67,-0.1 0.846 87.7-137.0 -75.1 -30.6 12.1 -18.4 17.7 99 137 B G + 0 0 20 3,-0.1 153,-0.1 152,-0.1 4,-0.0 0.626 65.8 121.0 92.6 18.5 13.8 -16.1 15.2 100 138 B H + 0 0 44 151,-0.2 68,-0.1 67,-0.1 3,-0.1 0.650 52.0 94.0 -87.4 -15.7 16.6 -18.3 13.8 101 139 B H S S- 0 0 22 1,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.410 93.0 -88.4 -72.8 152.3 15.4 -18.1 10.1 102 140 B S > - 0 0 92 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 -0.242 56.1 -90.3 -56.7 150.3 16.9 -15.3 7.9 103 141 B E T 3 S+ 0 0 139 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.281 119.5 29.8 -59.9 146.8 14.9 -12.1 8.1 104 142 B E T 3 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.630 85.4 153.5 68.7 8.7 12.2 -12.2 5.4 105 143 B S X - 0 0 9 -3,-2.0 3,-1.6 1,-0.1 4,-0.3 -0.510 52.9-129.4 -57.8 137.9 12.0 -16.0 5.7 106 144 B L G > >S+ 0 0 0 1,-0.3 5,-2.0 -2,-0.2 3,-1.4 0.692 102.7 77.7 -65.9 -15.2 8.5 -17.3 4.6 107 145 B H G > 5S+ 0 0 2 1,-0.2 3,-1.5 4,-0.2 -11,-1.3 0.866 85.2 61.3 -57.5 -36.0 8.5 -19.3 7.9 108 146 B Y G < 5S+ 0 0 0 -3,-1.6 -75,-2.3 1,-0.3 -1,-0.2 0.692 106.9 45.4 -71.0 -12.0 7.7 -16.0 9.7 109 147 B E G < 5S- 0 0 4 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.334 114.5-111.0-104.9 3.3 4.4 -15.8 7.7 110 148 B G T < 5S+ 0 0 0 -3,-1.5 -44,-2.2 -4,-0.3 -3,-0.2 0.653 89.9 115.8 71.1 19.4 3.3 -19.4 8.1 111 149 B R < + 0 0 4 -5,-2.0 41,-2.4 -46,-0.2 2,-0.3 0.247 65.2 54.1-103.4 8.7 4.0 -19.9 4.4 112 150 B A E - D 0 151A 0 -6,-0.5 2,-0.3 39,-0.2 39,-0.2 -0.998 54.1-169.4-143.8 152.8 6.9 -22.4 4.8 113 151 B V E - 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