==== 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 HYDROLASE 11-SEP-00 1FSJ . COMPND 2 MOLECULE: COLICIN E9; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR U.C.KUHLMANN,A.J.POMMER,G.R.MOORE,R.JAMES,C.KLEANTHOUS, . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 11.3 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 . 4 0.8 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 . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 3 0 0 8 4 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 0 PARALLEL BRIDGES PER LADDER . 8 8 0 4 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 . 4 4 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 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 1 B M 0 0 188 0, 0.0 360,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.3 6.3 24.7 16.9 2 2 B E - 0 0 125 1,-0.1 359,-0.1 358,-0.1 360,-0.0 -0.224 360.0 -82.2 -65.9 157.6 6.7 20.9 16.4 3 3 B S > - 0 0 53 1,-0.1 3,-1.8 357,-0.1 -1,-0.1 -0.223 34.1-117.5 -54.2 147.3 10.1 19.5 15.3 4 4 B K G > S+ 0 0 125 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.576 104.7 85.7 -66.2 -9.2 11.0 19.6 11.6 5 5 B R G 3 S+ 0 0 83 1,-0.3 45,-2.2 44,-0.1 -1,-0.3 0.717 82.4 63.3 -62.7 -15.4 11.1 15.7 11.8 6 6 B N G < S+ 0 0 65 -3,-1.8 -1,-0.3 43,-0.2 -2,-0.2 0.570 85.8 92.5 -84.8 -8.5 7.3 16.1 11.1 7 7 B K S < S- 0 0 125 -3,-1.7 40,-0.1 1,-0.1 42,-0.0 -0.613 84.1 -99.8 -91.0 147.7 7.8 17.7 7.7 8 8 B P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.123 51.5 152.7 -60.0 155.6 7.9 15.8 4.3 9 9 B G E -A 47 0A 15 38,-2.1 38,-3.1 40,-0.1 2,-0.4 -0.981 41.5 -99.0-173.0 169.2 11.2 14.9 2.7 10 10 B K E -A 46 0A 140 -2,-0.3 36,-0.2 36,-0.2 104,-0.2 -0.863 38.5-115.7-104.9 139.7 13.1 12.6 0.4 11 11 B A + 0 0 0 34,-2.2 33,-2.6 31,-0.4 2,-0.3 -0.428 38.8 174.8 -72.1 140.5 15.4 9.8 1.7 12 12 B T B +b 115 0B 56 102,-2.1 104,-3.2 31,-0.2 105,-0.1 -0.820 23.8 71.4-133.9 171.8 19.2 10.1 0.9 13 13 B G - 0 0 17 -2,-0.3 30,-0.1 102,-0.2 -2,-0.0 -0.024 63.9-107.7 104.5 163.5 22.3 8.2 1.8 14 14 B K - 0 0 152 1,-0.1 25,-0.2 26,-0.0 26,-0.2 0.716 40.0-154.7-100.4 -29.0 24.2 4.9 1.2 15 15 B G - 0 0 7 24,-0.1 -1,-0.1 23,-0.1 21,-0.1 -0.261 25.7 -87.4 70.6-171.9 23.8 3.0 4.4 16 16 B K B -c 35 0C 103 18,-2.0 20,-2.5 -2,-0.0 21,-0.3 -0.941 31.8 -98.2-136.9 155.1 26.4 0.3 5.3 17 17 B P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.551 50.1 178.4 -71.9 134.1 27.0 -3.4 4.6 18 18 B V - 0 0 36 -2,-0.2 2,-0.1 14,-0.0 49,-0.0 -0.887 22.3-122.5-128.5 166.3 25.8 -5.4 7.7 19 19 B G > - 0 0 49 -2,-0.3 3,-1.4 48,-0.0 -1,-0.0 -0.388 39.5 -92.4 -98.5-177.6 25.5 -9.1 8.7 20 20 B D T 3 S+ 0 0 49 1,-0.3 50,-0.4 -2,-0.1 3,-0.2 0.633 125.3 55.6 -76.2 -9.3 22.5 -11.2 9.7 21 21 B K T > S+ 0 0 123 1,-0.1 3,-1.9 2,-0.1 4,-0.3 -0.024 71.7 130.3 -99.7 26.8 23.1 -10.4 13.4 22 22 B W G X + 0 0 8 -3,-1.4 3,-1.5 1,-0.3 -1,-0.1 0.778 61.2 60.7 -56.9 -32.9 23.0 -6.7 12.7 23 23 B L G > S+ 0 0 19 1,-0.3 3,-1.6 -3,-0.2 4,-0.3 0.677 85.5 77.5 -74.4 -11.6 20.5 -5.8 15.4 24 24 B D G < S+ 0 0 101 -3,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.756 90.6 57.5 -65.5 -20.9 23.0 -7.1 18.1 25 25 B D G X S+ 0 0 70 -3,-1.5 3,-1.5 -4,-0.3 -1,-0.3 0.540 82.1 87.4 -79.9 -9.5 24.8 -3.8 17.5 26 26 B A T < S+ 0 0 0 -3,-1.6 97,-1.6 1,-0.3 -1,-0.2 0.768 89.3 46.6 -67.4 -25.7 21.7 -1.6 18.4 27 27 B G T 3 S+ 0 0 28 -3,-0.5 -1,-0.3 -4,-0.3 2,-0.2 0.408 100.8 90.7 -96.1 2.6 22.6 -1.6 22.1 28 28 B K S X S- 0 0 114 -3,-1.5 3,-4.0 -4,-0.0 95,-0.1 -0.667 99.1 -61.0 -98.3 155.8 26.2 -0.8 21.5 29 29 B D T 3 S+ 0 0 135 1,-0.3 3,-0.1 -2,-0.2 101,-0.0 0.353 127.0 2.4 7.2 -87.8 28.0 2.7 21.2 30 30 B S T 3 S- 0 0 38 1,-0.3 -1,-0.3 -5,-0.0 91,-0.1 -0.098 104.3-121.0-109.4 36.0 26.2 4.4 18.3 31 31 B G < - 0 0 6 -3,-4.0 -1,-0.3 -6,-0.2 -5,-0.2 0.041 48.4 -44.0 61.5-171.9 23.7 1.6 17.5 32 32 B A E -D 121 0D 0 89,-2.8 89,-3.1 -9,-0.1 -9,-0.1 -0.677 57.7-118.4 -98.0 149.1 23.5 -0.2 14.1 33 33 B P E -D 120 0D 16 0, 0.0 87,-0.2 0, 0.0 84,-0.1 -0.312 36.3 -93.1 -75.9 163.1 23.6 1.6 10.7 34 34 B I - 0 0 0 85,-0.7 -18,-2.0 82,-0.6 85,-0.0 -0.714 55.7-109.0 -70.6 127.4 20.8 1.5 8.2 35 35 B P B >> -c 16 0C 0 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.319 17.0-125.1 -60.2 142.2 21.7 -1.5 5.9 36 36 B D H 3> S+ 0 0 43 -20,-2.5 4,-1.9 1,-0.2 5,-0.1 0.840 109.9 56.6 -59.5 -32.0 22.9 -0.6 2.5 37 37 B R H 3> S+ 0 0 85 -21,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.858 107.2 48.7 -69.9 -31.5 20.3 -2.9 0.9 38 38 B I H X> S+ 0 0 1 -3,-0.7 4,-1.8 2,-0.2 3,-1.0 0.908 109.7 51.9 -69.7 -42.3 17.5 -1.0 2.7 39 39 B A H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.877 104.1 58.1 -61.0 -36.2 19.0 2.4 1.5 40 40 B D H 3< S+ 0 0 101 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.729 109.0 45.8 -66.0 -22.6 19.0 1.0 -2.0 41 41 B K H << S+ 0 0 101 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.811 121.6 33.8 -82.8 -35.8 15.2 0.5 -1.8 42 42 B L H >< S+ 0 0 0 -4,-1.8 3,-2.2 2,-0.1 -31,-0.4 0.620 80.4 119.7-102.5 -16.8 14.3 3.8 -0.2 43 43 B R T 3< S+ 0 0 87 -4,-2.3 -31,-0.2 1,-0.3 3,-0.1 -0.289 86.5 12.8 -56.5 134.9 16.7 6.4 -1.7 44 44 B D T 3 S+ 0 0 126 -33,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.239 95.0 129.9 80.5 -10.0 14.8 9.2 -3.6 45 45 B K < - 0 0 100 -3,-2.2 -34,-2.2 -34,-0.1 2,-0.4 -0.521 56.9-127.9 -71.3 141.1 11.4 8.1 -2.2 46 46 B E E -A 10 0A 110 -36,-0.2 2,-0.3 -2,-0.2 -36,-0.2 -0.756 23.9-166.0 -89.9 134.7 9.3 10.9 -0.7 47 47 B F E -A 9 0A 13 -38,-3.1 -38,-2.1 -2,-0.4 3,-0.1 -0.906 22.7-142.1-119.7 150.6 8.0 10.5 2.8 48 48 B K S S- 0 0 157 -2,-0.3 2,-0.3 -40,-0.2 -1,-0.1 0.765 83.1 -12.4 -78.7 -28.0 5.3 12.6 4.6 49 49 B S S > S- 0 0 29 -40,-0.1 4,-1.7 -41,-0.1 -43,-0.2 -0.951 74.2 -95.3-161.2 167.8 7.0 12.5 8.0 50 50 B F H > S+ 0 0 15 -45,-2.2 4,-2.5 -2,-0.3 5,-0.2 0.861 124.3 57.4 -62.9 -32.3 9.8 10.7 9.8 51 51 B D H > S+ 0 0 102 2,-0.2 4,-1.9 -46,-0.2 -1,-0.2 0.874 104.0 52.7 -65.5 -33.5 7.3 8.2 11.2 52 52 B D H > S+ 0 0 49 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.895 109.4 49.3 -64.8 -44.6 6.3 7.4 7.6 53 53 B F H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.924 107.9 54.0 -58.0 -45.4 10.0 6.8 6.9 54 54 B R H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.902 106.8 51.4 -58.4 -43.1 10.3 4.5 10.0 55 55 B K H X S+ 0 0 91 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.925 109.2 50.8 -60.6 -42.4 7.4 2.4 8.8 56 56 B A H X S+ 0 0 10 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.879 106.1 56.1 -66.0 -36.2 9.1 2.0 5.4 57 57 B V H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.957 110.4 42.6 -58.6 -50.2 12.3 0.9 7.0 58 58 B W H X S+ 0 0 0 -4,-2.0 4,-2.5 24,-0.2 -2,-0.2 0.899 111.2 55.6 -70.1 -34.8 10.7 -2.0 8.9 59 59 B E H X S+ 0 0 59 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.926 109.6 47.3 -58.7 -44.7 8.6 -3.0 5.8 60 60 B E H X S+ 0 0 21 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.879 108.9 54.3 -67.1 -33.6 11.8 -3.3 3.8 61 61 B V H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.925 104.9 55.2 -59.1 -43.9 13.4 -5.3 6.6 62 62 B S H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 17,-0.3 -2,-0.2 0.824 107.2 49.8 -62.4 -29.9 10.5 -7.7 6.5 63 63 B K H 3< S+ 0 0 134 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.583 94.3 82.6 -85.2 -7.8 11.1 -8.3 2.8 64 64 B D S+ 0 0 99 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.865 91.6 46.9 -51.5 -40.2 15.5 -12.7 4.2 66 66 B E H 4 S+ 0 0 88 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.893 112.8 46.7 -75.3 -38.2 18.9 -11.9 5.7 67 67 B L H 4 S+ 0 0 6 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.744 120.3 38.9 -75.2 -23.0 17.9 -8.9 7.7 68 68 B S H >< S+ 0 0 9 -4,-1.8 3,-1.8 -7,-0.2 -1,-0.2 0.413 85.5 104.1-104.4 -0.9 14.7 -10.5 9.1 69 69 B K T 3< S+ 0 0 86 -4,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.822 82.5 43.0 -50.9 -45.3 16.2 -14.0 9.7 70 70 B N T 3 S+ 0 0 91 -50,-0.4 2,-0.3 -4,-0.3 -1,-0.3 0.299 87.1 110.5 -95.1 8.4 16.6 -13.8 13.4 71 71 B L < - 0 0 16 -3,-1.8 -3,-0.0 1,-0.1 -4,-0.0 -0.660 68.8-124.4 -76.5 138.8 13.3 -12.2 14.1 72 72 B N > - 0 0 87 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.269 34.5 -92.5 -74.1 168.5 10.8 -14.4 15.9 73 73 B P H > S+ 0 0 111 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.892 125.3 48.2 -50.1 -46.6 7.3 -15.0 14.5 74 74 B S H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.926 113.8 46.8 -63.7 -42.2 5.6 -12.2 16.3 75 75 B N H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 109.1 54.2 -69.4 -34.0 8.4 -9.7 15.4 76 76 B K H X S+ 0 0 85 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.906 109.6 49.1 -62.3 -40.6 8.3 -10.8 11.7 77 77 B S H X S+ 0 0 51 -4,-2.1 4,-0.9 -5,-0.3 -2,-0.2 0.916 109.7 52.0 -65.0 -39.9 4.6 -10.1 11.7 78 78 B S H ><>S+ 0 0 27 -4,-2.2 5,-2.3 1,-0.2 3,-1.0 0.949 109.6 47.6 -59.7 -49.9 5.2 -6.7 13.3 79 79 B V H ><5S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 -17,-0.3 0.840 102.0 63.2 -69.2 -26.7 7.7 -5.6 10.7 80 80 B S H 3<5S+ 0 0 62 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.811 107.8 45.3 -63.3 -26.1 5.6 -6.7 7.7 81 81 B K T <<5S- 0 0 112 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.360 125.1-102.8 -95.7 4.3 3.1 -4.1 8.9 82 82 B G T < 5S+ 0 0 1 -3,-1.4 2,-0.3 1,-0.3 -24,-0.2 0.546 76.1 137.7 89.5 7.3 5.7 -1.4 9.4 83 83 B Y < - 0 0 147 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.655 59.9-110.2 -84.9 143.2 5.9 -1.7 13.2 84 84 B S - 0 0 19 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.503 38.6-119.4 -67.6 136.5 9.2 -1.6 15.1 85 85 B P - 0 0 0 0, 0.0 14,-1.9 0, 0.0 2,-0.1 -0.400 28.6 -97.4 -76.5 151.1 10.1 -5.0 16.6 86 86 B F B -F 98 0E 111 12,-0.2 12,-0.3 -2,-0.1 3,-0.1 -0.425 35.7-138.4 -61.1 140.4 10.5 -5.7 20.3 87 87 B T - 0 0 8 10,-2.3 5,-0.1 1,-0.2 -1,-0.1 -0.404 42.4 -70.3 -87.0 173.4 14.2 -5.7 21.6 88 88 B P > - 0 0 70 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.344 51.3-113.0 -60.9 149.6 15.5 -8.2 24.1 89 89 B K G > S+ 0 0 182 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.844 113.6 63.2 -57.4 -34.1 13.9 -7.5 27.5 90 90 B N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.544 104.3 48.5 -72.0 -3.5 17.3 -6.5 29.1 91 91 B Q G < S+ 0 0 50 -3,-2.1 34,-2.3 6,-0.1 -1,-0.3 0.287 91.8 98.5-116.7 8.4 17.5 -3.6 26.6 92 92 B Q < - 0 0 52 -3,-1.6 2,-0.4 -4,-0.2 5,-0.2 -0.579 55.9-155.9 -87.8 158.3 14.0 -2.2 27.2 93 93 B V B > -G 96 0F 40 3,-2.5 3,-2.5 -2,-0.2 -3,-0.0 -0.906 50.8 -63.3-138.4 112.9 13.1 0.7 29.5 94 94 B G T 3 S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 280,-0.0 -0.255 121.0 -6.2 51.4-128.7 9.7 1.1 31.0 95 95 B G T 3 S+ 0 0 76 -3,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.490 116.4 90.3 -75.7 -1.8 7.1 1.6 28.3 96 96 B R B < +G 93 0F 76 -3,-2.5 -3,-2.5 1,-0.1 29,-0.1 -0.863 43.7 146.9-100.5 106.5 9.8 1.8 25.5 97 97 B K + 0 0 97 -2,-0.8 -10,-2.3 -5,-0.2 2,-0.3 0.373 44.2 71.9-125.4 -1.5 10.2 -1.8 24.3 98 98 B V B S-F 86 0E 47 -12,-0.3 -12,-0.2 1,-0.1 24,-0.1 -0.817 89.7 -81.0-122.4 158.0 11.0 -1.6 20.6 99 99 B Y - 0 0 19 -14,-1.9 2,-0.4 -2,-0.3 24,-0.2 -0.266 47.9-151.4 -55.9 142.9 14.0 -0.5 18.5 100 100 B E E -E 122 0D 31 22,-2.9 22,-3.1 -74,-0.1 2,-0.4 -0.929 11.5-126.2-123.4 141.5 14.2 3.3 18.0 101 101 B L E -E 121 0D 17 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.734 29.8-167.0 -88.1 134.6 15.7 5.3 15.2 102 102 B H E -E 120 0D 11 18,-2.8 18,-2.6 -2,-0.4 2,-0.6 -0.949 20.9-130.5-125.7 137.4 18.3 7.9 16.4 103 103 B H E -E 119 0D 11 -2,-0.4 16,-0.2 16,-0.2 4,-0.1 -0.824 14.0-158.9 -89.5 118.3 19.8 10.9 14.5 104 104 B D S S+ 0 0 24 14,-2.5 -1,-0.2 -2,-0.6 15,-0.1 0.975 91.4 38.9 -64.3 -58.9 23.6 10.7 14.9 105 105 B K S S- 0 0 14 13,-0.3 -1,-0.2 7,-0.1 118,-0.2 -0.867 109.4-120.0 -83.2 112.7 24.0 14.4 14.1 106 106 B P > > - 0 0 8 0, 0.0 5,-2.3 0, 0.0 3,-1.8 -0.157 6.2-124.7 -57.3 146.2 21.0 15.9 15.9 107 107 B I G > 5S+ 0 0 24 1,-0.3 3,-1.8 3,-0.2 6,-0.1 0.856 112.4 65.3 -60.0 -31.2 18.4 17.8 13.9 108 108 B S G 3 5S+ 0 0 52 291,-0.4 -1,-0.3 1,-0.3 252,-0.1 0.682 103.5 47.0 -64.4 -16.6 19.0 20.6 16.4 109 109 B Q G < 5S- 0 0 19 -3,-1.8 118,-2.9 290,-0.1 -1,-0.3 0.085 132.5 -89.1-109.3 19.3 22.5 20.9 15.0 110 110 B G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.549 73.3 156.0 84.5 8.9 21.5 20.7 11.4 111 111 B G < - 0 0 4 -5,-2.3 2,-0.3 114,-0.1 -1,-0.2 -0.384 48.8-106.6 -65.5 146.1 21.6 17.0 11.0 112 112 B E > - 0 0 116 1,-0.1 3,-0.5 3,-0.0 -7,-0.1 -0.590 17.1-144.0 -84.2 141.4 19.3 15.8 8.1 113 113 B V T 3 S+ 0 0 12 -2,-0.3 -1,-0.1 1,-0.2 -104,-0.1 0.863 96.3 29.1 -70.6 -41.3 16.0 14.1 9.0 114 114 B Y T 3 S+ 0 0 16 -104,-0.2 -102,-2.1 -67,-0.0 2,-0.7 0.112 83.9 122.0-112.0 21.1 15.9 11.6 6.1 115 115 B D B X -b 12 0B 31 -3,-0.5 3,-2.4 -104,-0.2 -102,-0.2 -0.758 49.6-157.0 -84.9 111.2 19.6 11.0 5.5 116 116 B M T 3 S+ 0 0 2 -104,-3.2 -82,-0.6 -2,-0.7 3,-0.4 0.611 91.8 60.8 -72.5 -8.5 20.2 7.3 6.0 117 117 B D T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -105,-0.1 -104,-0.1 0.530 105.8 48.9 -87.9 -2.2 23.9 7.8 6.8 118 118 B N S < S+ 0 0 5 -3,-2.4 -14,-2.5 -6,-0.1 2,-0.4 0.219 96.9 86.7-113.5 4.1 22.7 10.0 9.8 119 119 B I E - E 0 103D 1 -3,-0.4 -85,-0.7 -16,-0.2 2,-0.3 -0.941 53.4-174.4-113.7 132.8 20.2 7.4 11.2 120 120 B R E -DE 33 102D 45 -18,-2.6 -18,-2.8 -2,-0.4 2,-0.6 -0.930 24.7-127.3-121.6 150.4 21.1 4.6 13.6 121 121 B V E +DE 32 101D 0 -89,-3.1 -89,-2.8 -2,-0.3 2,-0.3 -0.868 40.2 174.5 -95.5 121.6 19.0 1.8 14.9 122 122 B T E - 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