==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-JUN-13 4L8P . COMPND 2 MOLECULE: BILE ACID 7A-DEHYDRATASE, BAIE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM HIRANONIS DSM 13275; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 29.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.8 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+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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 A G 0 0 135 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.3 -0.8 19.5 43.7 2 1 A X - 0 0 122 3,-0.0 2,-0.1 4,-0.0 0, 0.0 -0.900 360.0-131.6-116.2 139.8 0.9 22.8 42.6 3 2 A T > - 0 0 95 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.380 33.5-102.7 -78.0 169.3 1.4 25.9 44.7 4 3 A L H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 124.0 53.9 -58.1 -42.7 0.5 29.3 43.4 5 4 A E H > S+ 0 0 135 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 107.3 50.1 -59.1 -43.8 4.2 30.0 42.8 6 5 A A H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 110.1 50.7 -60.0 -38.2 4.6 26.8 40.7 7 6 A R H X S+ 0 0 144 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.881 109.7 50.1 -69.6 -37.3 1.5 27.8 38.6 8 7 A I H X S+ 0 0 90 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.932 108.9 52.7 -62.6 -46.3 3.1 31.3 38.1 9 8 A E H X S+ 0 0 109 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.908 109.0 49.6 -55.3 -42.6 6.4 29.6 37.0 10 9 A A H X S+ 0 0 43 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.927 111.6 48.2 -64.0 -43.8 4.5 27.5 34.5 11 10 A L H X S+ 0 0 119 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.879 107.9 55.2 -63.9 -40.1 2.7 30.5 33.1 12 11 A E H X S+ 0 0 114 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.930 110.1 46.2 -59.7 -43.2 6.0 32.5 32.8 13 12 A K H X S+ 0 0 82 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.932 114.5 47.5 -64.5 -46.2 7.5 29.7 30.7 14 13 A E H X S+ 0 0 111 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.906 113.6 46.6 -63.3 -42.6 4.4 29.4 28.5 15 14 A I H X S+ 0 0 93 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.898 109.6 53.9 -70.6 -37.5 4.1 33.2 27.9 16 15 A Q H X S+ 0 0 86 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.920 108.7 50.5 -61.5 -41.9 7.8 33.5 27.1 17 16 A R H X S+ 0 0 118 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.942 112.3 45.7 -59.9 -49.3 7.4 30.8 24.5 18 17 A L H X S+ 0 0 92 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.895 112.3 51.2 -63.7 -40.0 4.4 32.5 22.9 19 18 A N H X S+ 0 0 91 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.907 110.8 48.6 -60.3 -44.0 6.2 35.9 23.0 20 19 A D H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.920 110.3 51.5 -61.9 -42.1 9.3 34.3 21.3 21 20 A I H X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.934 112.4 45.6 -61.2 -48.3 7.1 32.7 18.6 22 21 A E H X S+ 0 0 89 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.900 111.3 52.4 -62.8 -41.2 5.4 36.1 17.9 23 22 A A H X S+ 0 0 41 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 110.8 48.8 -60.4 -40.4 8.8 37.9 17.8 24 23 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.905 108.6 51.7 -66.7 -45.3 10.2 35.3 15.3 25 24 A K H X S+ 0 0 79 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.910 113.3 45.9 -58.8 -38.6 7.1 35.7 13.0 26 25 A Q H X S+ 0 0 125 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.856 109.7 54.8 -73.5 -33.1 7.6 39.5 13.0 27 26 A L H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 110.0 45.4 -62.1 -50.2 11.3 39.1 12.4 28 27 A K H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.905 111.1 54.0 -64.4 -37.2 10.7 37.0 9.3 29 28 A A H X S+ 0 0 55 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.928 109.1 48.4 -58.1 -45.9 8.0 39.5 8.2 30 29 A K H X S+ 0 0 57 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.894 108.1 55.3 -62.7 -43.7 10.6 42.3 8.5 31 30 A Y H X S+ 0 0 48 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.941 111.4 43.4 -53.4 -51.0 13.1 40.3 6.5 32 31 A F H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.911 113.6 50.5 -65.2 -41.3 10.7 39.8 3.6 33 32 A R H X S+ 0 0 138 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.917 114.9 43.1 -62.0 -44.2 9.6 43.4 3.6 34 33 A C H X>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-0.7 0.875 113.0 53.7 -69.8 -37.1 13.2 44.7 3.6 35 34 A L H ><5S+ 0 0 6 -4,-2.6 3,-0.7 -5,-0.3 -2,-0.2 0.951 116.1 36.8 -59.7 -53.1 14.2 42.1 1.0 36 35 A D H 3<5S+ 0 0 24 -4,-2.6 46,-0.4 1,-0.2 -2,-0.2 0.832 117.1 52.0 -75.3 -30.2 11.5 43.1 -1.5 37 36 A G H 3<5S- 0 0 12 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.568 107.2-128.5 -77.1 -6.2 11.7 46.8 -0.6 38 37 A K T <<5 + 0 0 22 -3,-0.7 2,-1.3 -4,-0.7 -3,-0.2 0.842 54.6 153.5 58.5 35.9 15.5 46.6 -1.2 39 38 A L >< + 0 0 76 -5,-2.5 4,-2.8 1,-0.2 -1,-0.2 -0.698 14.4 172.1 -93.2 79.5 16.1 48.2 2.2 40 39 A W H > + 0 0 44 -2,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.875 68.6 50.1 -72.5 -39.6 19.5 46.6 2.6 41 40 A D H > S+ 0 0 136 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.898 114.8 45.7 -61.2 -44.5 20.7 48.3 5.7 42 41 A E H >4 S+ 0 0 77 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.910 109.4 54.9 -64.1 -42.2 17.5 47.4 7.5 43 42 A L H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 4,-0.4 0.902 99.7 62.3 -56.8 -40.0 17.6 43.8 6.2 44 43 A E H >< S+ 0 0 55 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.842 93.3 63.6 -55.9 -31.3 21.1 43.5 7.7 45 44 A T T << S+ 0 0 70 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.639 95.0 60.3 -70.9 -15.2 19.6 44.1 11.2 46 45 A T T < S+ 0 0 0 -3,-1.9 94,-3.1 -4,-0.4 2,-0.3 0.572 90.7 86.2 -82.9 -12.2 17.5 40.9 10.9 47 46 A L B < S-a 140 0A 14 -3,-1.4 94,-0.2 -4,-0.4 84,-0.0 -0.684 92.9 -94.5 -95.9 143.0 20.7 38.8 10.6 48 47 A S - 0 0 0 92,-2.7 -1,-0.1 -2,-0.3 -2,-0.1 -0.251 19.1-149.1 -57.5 136.0 22.6 37.5 13.6 49 48 A P S S+ 0 0 73 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.547 72.9 104.2 -79.7 -7.3 25.5 39.6 14.8 50 49 A N > - 0 0 59 1,-0.2 3,-2.3 2,-0.1 -2,-0.1 -0.623 56.5-167.1 -73.8 96.1 27.3 36.4 16.0 51 50 A I T 3 S+ 0 0 102 -2,-1.1 -1,-0.2 1,-0.3 4,-0.1 0.324 78.7 82.8 -79.6 12.0 29.9 35.9 13.2 52 51 A E T 3 S+ 0 0 178 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.659 79.5 99.9 -68.2 -24.4 30.6 32.3 14.4 53 52 A T S < S- 0 0 9 -3,-2.3 2,-0.6 10,-0.0 89,-0.0 -0.431 71.7-149.1 -54.2 127.6 27.5 32.1 12.1 54 53 A S - 0 0 48 -2,-0.1 2,-1.1 2,-0.0 9,-0.2 -0.961 23.1-137.5 -91.0 120.9 28.0 30.9 8.5 55 54 A Y E +E 62 0B 10 7,-2.4 7,-2.7 -2,-0.6 2,-0.3 -0.726 45.7 150.6 -86.5 101.6 25.2 32.8 6.9 56 55 A S E -E 61 0B 23 -2,-1.1 87,-2.7 85,-0.4 5,-0.2 -0.929 51.4-163.8-136.6 152.4 23.8 30.2 4.5 57 56 A D S S- 0 0 32 3,-1.7 88,-0.5 -2,-0.3 4,-0.1 0.107 70.0 -94.5-110.3 15.5 20.6 29.0 2.8 58 57 A G S S+ 0 0 56 2,-0.5 3,-0.1 86,-0.2 86,-0.1 0.212 122.7 45.2 90.7 -16.0 22.2 25.6 2.0 59 58 A K S S+ 0 0 123 1,-0.4 2,-0.4 0, 0.0 -1,-0.1 0.647 111.7 42.4-122.3 -52.3 23.3 26.9 -1.4 60 59 A L - 0 0 65 2,-0.0 -3,-1.7 0, 0.0 -2,-0.5 -0.838 69.5-169.7-101.0 140.8 24.8 30.3 -0.9 61 60 A V E +E 56 0B 77 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.996 8.0 174.5-139.6 132.1 27.1 30.9 2.0 62 61 A F E -E 55 0B 37 -7,-2.7 -7,-2.4 -2,-0.4 -2,-0.0 -0.870 28.1-139.2-131.0 166.2 28.5 34.2 3.4 63 62 A H S S+ 0 0 115 -2,-0.3 3,-0.1 -9,-0.2 -7,-0.1 0.472 80.2 23.3-113.8 -0.8 30.6 35.1 6.4 64 63 A S S > S- 0 0 24 -9,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.980 76.4-110.5-151.4 161.6 29.0 38.4 7.6 65 64 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.879 119.4 54.7 -56.9 -38.1 25.7 40.2 7.5 66 65 A K H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.860 104.9 52.2 -64.6 -38.4 27.4 42.8 5.2 67 66 A E H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 108.9 51.9 -62.3 -39.4 28.5 40.1 2.8 68 67 A V H X S+ 0 0 18 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.954 112.8 43.1 -61.5 -49.7 24.9 38.9 2.7 69 68 A T H X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.830 110.9 55.4 -72.1 -30.4 23.5 42.3 1.9 70 69 A E H X S+ 0 0 122 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.904 110.8 45.9 -61.6 -43.5 26.3 43.1 -0.7 71 70 A Y H X S+ 0 0 90 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.949 114.2 47.7 -60.6 -50.9 25.3 39.9 -2.5 72 71 A L H X S+ 0 0 20 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 107.6 54.4 -62.9 -41.1 21.6 40.7 -2.4 73 72 A A H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 116.0 40.0 -60.1 -38.6 22.0 44.3 -3.6 74 73 A A H < S+ 0 0 80 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.886 118.9 45.5 -74.1 -42.3 23.9 43.0 -6.6 75 74 A A H < S+ 0 0 35 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.757 119.1 41.0 -73.9 -24.8 21.6 39.9 -7.2 76 75 A X S < S+ 0 0 15 -4,-2.6 -1,-0.3 -5,-0.2 6,-0.1 -0.630 84.1 176.0-125.8 67.1 18.3 41.9 -6.8 77 76 A P > - 0 0 30 0, 0.0 3,-2.4 0, 0.0 -3,-0.1 -0.069 49.4 -90.0 -72.9 176.4 19.0 45.1 -8.6 78 77 A K T 3 S+ 0 0 132 1,-0.3 88,-0.1 -5,-0.1 34,-0.1 0.794 124.6 63.1 -55.9 -30.5 16.4 48.0 -9.2 79 78 A E T 3 S+ 0 0 76 1,-0.1 33,-2.8 32,-0.1 2,-0.6 0.494 91.2 79.2 -74.3 -7.1 15.4 46.3 -12.5 80 79 A E E < -B 111 0A 10 -3,-2.4 2,-0.5 31,-0.2 31,-0.2 -0.925 64.4-161.4-108.4 111.6 14.1 43.3 -10.6 81 80 A I E -B 110 0A 28 29,-3.1 29,-2.8 -2,-0.6 2,-0.3 -0.788 20.7-172.4 -80.4 129.1 10.7 43.5 -8.9 82 81 A S E -B 109 0A 4 -2,-0.5 2,-0.3 -46,-0.4 27,-0.2 -0.940 20.4-173.1-125.9 147.9 10.5 40.7 -6.3 83 82 A X E -B 108 0A 97 25,-2.2 25,-1.9 -2,-0.3 2,-0.6 -0.892 2.6-177.9-138.1 109.2 7.8 39.3 -4.0 84 83 A H E -B 107 0A 38 -2,-0.3 2,-0.6 -52,-0.2 23,-0.2 -0.939 13.5-169.0-108.0 107.8 8.7 36.7 -1.4 85 84 A X E -B 106 0A 53 21,-3.1 21,-2.2 -2,-0.6 2,-0.3 -0.895 5.3-154.9-110.5 110.4 5.5 35.7 0.3 86 85 A G E -B 105 0A 31 -2,-0.6 2,-0.3 19,-0.2 19,-0.2 -0.663 15.9-179.3 -86.9 141.9 5.7 33.6 3.4 87 86 A H E +B 104 0A 81 17,-1.9 17,-2.5 -2,-0.3 -2,-0.0 -0.940 48.1 2.6-133.6 156.9 2.8 31.4 4.6 88 87 A T E S- 0 0 99 -2,-0.3 -1,-0.1 15,-0.2 17,-0.0 0.797 70.2-155.2 42.3 64.2 1.8 29.0 7.3 89 88 A P E - 0 0 46 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.345 14.1-159.9 -68.4 147.3 4.8 29.2 9.7 90 89 A E E -B 102 0A 121 12,-2.2 12,-2.5 2,-0.0 2,-0.5 -0.875 18.6-173.8-124.0 95.2 5.7 26.3 12.1 91 90 A I E -B 101 0A 16 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.834 6.4-172.9 -96.5 123.4 7.9 27.9 14.8 92 91 A T E -B 100 0A 80 8,-2.8 8,-2.8 -2,-0.5 2,-0.7 -0.968 18.2-144.2-114.3 119.6 9.6 25.7 17.4 93 92 A I E -B 99 0A 36 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.772 19.1-176.2 -80.8 117.8 11.4 27.3 20.3 94 93 A D - 0 0 81 4,-1.6 2,-0.2 -2,-0.7 5,-0.2 0.718 59.9 -20.3 -93.7 -25.1 14.3 24.9 20.9 95 94 A S S S- 0 0 43 3,-1.7 3,-0.3 0, 0.0 -1,-0.1 -0.854 87.6 -68.3-160.1-167.7 15.9 26.5 23.9 96 95 A E S S+ 0 0 144 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.706 133.0 17.2 -67.1 -20.0 16.0 29.9 25.8 97 96 A N S S+ 0 0 65 34,-0.1 36,-2.2 35,-0.0 2,-0.3 0.163 115.5 68.5-144.3 20.9 18.0 31.4 22.8 98 97 A T E + C 0 132A 54 -3,-0.3 -3,-1.7 34,-0.2 -4,-1.6 -0.984 49.7 166.0-141.1 151.5 17.5 29.2 19.8 99 98 A A E -BC 93 131A 2 32,-1.8 32,-2.9 -2,-0.3 2,-0.3 -0.982 24.3-136.7-160.2 166.3 14.6 28.3 17.5 100 99 A T E -BC 92 130A 20 -8,-2.8 -8,-2.8 -2,-0.3 2,-0.4 -0.959 16.8-167.0-128.2 142.7 13.6 26.7 14.3 101 100 A G E -BC 91 129A 0 28,-2.3 28,-3.3 -2,-0.3 2,-0.4 -0.946 9.0-157.9-139.4 118.6 11.0 28.0 11.8 102 101 A R E -BC 90 128A 130 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.4 -0.758 19.2-178.0 -86.5 135.2 9.3 26.3 8.8 103 102 A W E - C 0 127A 23 24,-2.3 24,-2.7 -2,-0.4 2,-0.7 -0.992 25.4-139.5-134.6 145.2 7.9 28.7 6.3 104 103 A Y E -BC 87 126A 103 -17,-2.5 -17,-1.9 -2,-0.4 2,-0.4 -0.914 31.7-161.5-106.4 109.3 6.0 28.0 3.0 105 104 A L E -BC 86 125A 6 20,-3.0 20,-2.2 -2,-0.7 2,-0.4 -0.807 20.3-173.4-100.0 134.4 7.4 30.5 0.4 106 105 A E E -BC 85 124A 81 -21,-2.2 -21,-3.1 -2,-0.4 2,-0.4 -0.996 16.4-168.7-111.7 134.2 5.9 31.6 -2.9 107 106 A D E -BC 84 123A 11 16,-1.9 16,-2.2 -2,-0.4 2,-0.4 -0.953 11.7-176.9-124.0 138.6 8.3 33.9 -4.9 108 107 A N E -BC 83 122A 43 -25,-1.9 -25,-2.2 -2,-0.4 2,-0.4 -0.997 7.1-173.5-130.9 130.5 7.5 35.9 -8.0 109 108 A L E -BC 82 121A 22 12,-2.8 12,-2.3 -2,-0.4 2,-0.4 -0.989 3.5-174.1-126.7 136.7 10.3 37.9 -9.8 110 109 A I E -BC 81 120A 39 -29,-2.8 -29,-3.1 -2,-0.4 2,-0.6 -0.994 12.6-153.5-132.6 124.6 9.9 40.3 -12.7 111 110 A F E +B 80 0A 24 8,-2.5 7,-2.6 -2,-0.4 -31,-0.2 -0.880 14.1 178.6 -96.3 124.4 12.7 41.9 -14.7 112 111 A T + 0 0 14 -33,-2.8 2,-0.3 -2,-0.6 -1,-0.1 0.647 62.1 6.2-100.6 -21.2 11.6 45.3 -16.1 113 112 A D S S+ 0 0 59 -34,-0.5 3,-0.4 4,-0.0 -1,-0.1 -0.905 94.5 45.2-154.5 171.8 14.8 46.5 -17.9 114 113 A G S > S- 0 0 55 -2,-0.3 3,-1.7 1,-0.2 -3,-0.0 -0.344 105.9 -30.2 83.1-163.2 18.3 45.4 -18.7 115 114 A K T 3 S+ 0 0 103 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 0.764 140.5 44.6 -65.5 -31.2 19.6 42.1 -20.2 116 115 A Y T > S+ 0 0 154 -3,-0.4 3,-2.4 3,-0.1 -1,-0.3 0.137 80.9 158.2-101.7 21.1 16.8 40.1 -18.6 117 116 A K T < + 0 0 110 -3,-1.7 -5,-0.2 1,-0.3 3,-0.1 -0.193 69.8 12.3 -47.8 130.6 14.0 42.5 -19.5 118 117 A N T 3 S+ 0 0 41 -7,-2.6 37,-3.8 1,-0.3 2,-0.3 0.302 90.3 137.2 77.0 1.5 10.6 40.7 -19.6 119 118 A V E < - 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