==== 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 25-JUN-13 4LEH . COMPND 2 MOLECULE: BILE ACID 7-ALPHA DEHYDRATASE, BAIE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM SCINDENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 501 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 32 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 3 0 0 0 0 0 0 0 3 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 0 133 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 59.2 -27.7 22.9 2 4 A X - 0 0 122 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.419 360.0-113.6 -82.2 153.9 56.2 -25.9 24.5 3 5 A T > - 0 0 75 -2,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.321 29.2-106.4 -76.6 169.6 52.9 -27.7 25.5 4 6 A L H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.933 121.2 52.5 -60.2 -46.8 49.6 -27.0 23.8 5 7 A E H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 110.2 48.4 -59.8 -41.7 48.4 -25.1 26.8 6 8 A E H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.871 111.5 50.0 -62.6 -39.3 51.5 -22.9 26.7 7 9 A R H X S+ 0 0 36 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.863 111.0 49.1 -71.2 -36.5 51.0 -22.3 23.0 8 10 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.935 108.7 52.5 -65.0 -46.3 47.4 -21.3 23.5 9 11 A E H X S+ 0 0 88 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 109.3 50.9 -56.6 -41.2 48.4 -19.0 26.3 10 12 A A H X S+ 0 0 44 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.914 110.1 48.8 -60.7 -46.2 50.9 -17.4 23.9 11 13 A L H X S+ 0 0 14 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.892 107.1 56.5 -61.3 -41.4 48.3 -17.0 21.2 12 14 A E H X S+ 0 0 62 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.969 113.3 39.9 -53.9 -51.8 45.9 -15.4 23.7 13 15 A K H X S+ 0 0 115 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.900 115.6 50.3 -67.0 -43.3 48.4 -12.7 24.6 14 16 A E H X S+ 0 0 51 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.870 111.9 48.0 -64.9 -37.7 49.6 -12.1 21.1 15 17 A L H X S+ 0 0 10 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.856 104.9 59.4 -70.7 -37.0 46.1 -11.8 19.7 16 18 A Q H X S+ 0 0 73 -4,-1.9 4,-3.0 -5,-0.3 -2,-0.2 0.924 103.6 52.9 -57.9 -39.4 45.2 -9.4 22.5 17 19 A K H X S+ 0 0 79 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.940 109.2 47.7 -60.6 -46.0 48.0 -7.1 21.3 18 20 A X H X S+ 0 0 31 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.896 113.0 49.5 -62.5 -39.1 46.6 -7.1 17.8 19 21 A K H X S+ 0 0 66 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.924 110.0 50.8 -64.1 -43.9 43.1 -6.4 19.2 20 22 A D H X S+ 0 0 6 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.905 108.1 52.7 -62.2 -41.0 44.5 -3.5 21.3 21 23 A I H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.950 109.9 47.5 -61.1 -47.0 46.2 -2.0 18.2 22 24 A E H X S+ 0 0 14 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.963 110.6 53.2 -59.8 -47.2 42.9 -2.1 16.2 23 25 A A H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.839 108.5 49.8 -55.2 -37.1 41.1 -0.5 19.2 24 26 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.932 110.6 48.4 -71.2 -44.4 43.6 2.3 19.3 25 27 A K H X S+ 0 0 23 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.948 112.8 49.2 -57.1 -46.3 43.3 3.0 15.6 26 28 A E H X S+ 0 0 52 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.894 110.1 53.0 -60.0 -38.9 39.5 3.0 16.0 27 29 A L H X S+ 0 0 13 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.953 109.5 45.6 -60.1 -51.5 39.9 5.3 18.9 28 30 A K H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.880 109.8 56.8 -65.3 -33.9 42.0 7.8 17.0 29 31 A G H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.926 109.0 45.8 -60.8 -44.6 39.5 7.6 14.1 30 32 A K H X S+ 0 0 48 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.890 108.9 57.6 -60.3 -44.4 36.7 8.6 16.4 31 33 A Y H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.961 110.9 40.6 -55.9 -53.9 38.8 11.4 17.8 32 34 A F H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.919 115.0 52.3 -61.3 -43.7 39.3 13.0 14.5 33 35 A R H X S+ 0 0 25 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.940 112.7 43.7 -59.3 -48.4 35.7 12.4 13.4 34 36 A C H <>S+ 0 0 0 -4,-3.0 5,-1.9 1,-0.2 -1,-0.2 0.862 114.5 51.4 -66.9 -36.6 34.2 14.0 16.5 35 37 A L H ><5S+ 0 0 5 -4,-2.3 3,-0.8 -5,-0.3 -2,-0.2 0.915 113.1 42.0 -63.7 -48.0 36.7 17.0 16.4 36 38 A D H 3<5S+ 0 0 0 -4,-2.5 46,-0.5 1,-0.2 -1,-0.2 0.760 119.2 45.1 -77.8 -24.1 36.1 17.9 12.8 37 39 A G T 3<5S- 0 0 7 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.189 107.9-126.2-100.6 9.8 32.3 17.5 13.1 38 40 A K T < 5 + 0 0 30 -3,-0.8 2,-1.4 1,-0.2 -3,-0.2 0.735 54.9 151.6 58.6 29.7 32.2 19.3 16.5 39 41 A X >< + 0 0 99 -5,-1.9 4,-2.2 1,-0.2 -1,-0.2 -0.698 17.5 174.1 -90.6 84.3 30.4 16.5 18.4 40 42 A W H > + 0 0 32 -2,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.847 68.1 53.5 -71.3 -38.3 32.1 17.6 21.6 41 43 A D H > S+ 0 0 129 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.921 112.6 46.2 -60.9 -44.6 30.3 15.2 24.1 42 44 A E H >4 S+ 0 0 89 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.920 110.3 53.6 -61.7 -46.1 31.3 12.2 21.9 43 45 A L H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.3 4,-0.2 0.891 98.0 64.5 -57.5 -41.0 34.9 13.5 21.7 44 46 A E H >< S+ 0 0 45 -4,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.833 92.7 64.6 -52.0 -34.0 35.1 13.8 25.5 45 47 A T T << S+ 0 0 65 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.592 91.6 63.4 -68.9 -12.1 34.7 9.9 25.6 46 48 A T T < S+ 0 0 0 -3,-2.3 94,-2.8 -4,-0.3 2,-0.4 0.502 89.5 87.6 -86.2 -3.1 38.0 9.4 23.8 47 49 A L B < S-a 140 0A 8 -3,-1.6 94,-0.2 92,-0.2 92,-0.0 -0.833 78.2-120.2-110.8 133.5 40.0 11.0 26.6 48 50 A S > - 0 0 0 92,-2.8 3,-1.6 -2,-0.4 -2,-0.1 -0.358 18.3-130.3 -58.6 139.5 41.5 9.4 29.7 49 51 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.836 113.0 54.6 -53.5 -31.9 40.3 10.8 33.0 50 52 A N T 3 S+ 0 0 104 14,-0.1 14,-0.1 2,-0.0 -2,-0.1 0.259 84.3 145.1 -87.9 11.8 44.0 11.0 33.9 51 53 A I < + 0 0 5 -3,-1.6 2,-0.3 89,-0.1 91,-0.2 -0.116 23.7 176.5 -54.3 141.9 44.8 13.0 30.8 52 54 A V + 0 0 71 89,-1.6 2,-0.3 2,-0.0 91,-0.2 -0.882 18.0 140.6-146.6 116.6 47.5 15.7 30.8 53 55 A T E -F 62 0B 7 9,-1.5 9,-2.5 -2,-0.3 2,-0.3 -0.970 31.7-131.5-154.4 167.5 48.4 17.6 27.6 54 56 A S E -F 61 0B 56 89,-0.5 7,-0.2 -2,-0.3 2,-0.2 -0.798 14.7-178.9-132.3 162.4 49.2 21.2 26.4 55 57 A Y E > +F 60 0B 41 5,-2.9 5,-2.6 -2,-0.3 4,-0.1 -0.860 58.6 54.3-150.5 174.1 48.5 23.9 23.7 56 58 A S T > 5S- 0 0 57 -2,-0.2 3,-1.0 3,-0.2 -1,-0.1 0.862 133.7 -53.1 53.6 43.3 49.5 27.4 22.5 57 59 A N T 3 5S- 0 0 148 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.868 110.1 -46.0 60.3 44.5 53.1 26.2 22.3 58 60 A G T 3 5S+ 0 0 43 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.296 115.5 114.7 82.1 -9.1 53.0 24.9 25.9 59 61 A K T < 5S+ 0 0 118 -3,-1.0 2,-0.4 1,-0.1 -3,-0.2 0.885 77.0 43.5 -61.0 -37.6 51.4 28.2 27.2 60 62 A L E < -F 55 0B 28 -5,-2.6 -5,-2.9 2,-0.0 2,-0.4 -0.931 67.7-176.6-116.1 126.6 48.1 26.3 28.2 61 63 A V E -F 54 0B 70 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.988 7.7-160.3-125.3 129.6 48.0 22.9 30.0 62 64 A F E -F 53 0B 42 -9,-2.5 -9,-1.5 -2,-0.4 -2,-0.0 -0.834 11.8-166.7-117.2 147.0 44.8 20.9 30.8 63 65 A H + 0 0 115 -2,-0.3 -1,-0.1 -11,-0.2 3,-0.1 0.363 65.1 35.6-118.5 -0.0 44.2 18.1 33.4 64 66 A S S > S- 0 0 33 1,-0.1 4,-1.8 -14,-0.1 5,-0.2 -0.946 77.7-108.4-145.4 168.9 40.8 16.5 32.6 65 67 A P H > S+ 0 0 23 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.939 119.7 52.7 -63.6 -45.5 38.5 15.5 29.6 66 68 A K H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.948 110.1 48.5 -45.5 -57.9 36.1 18.3 30.6 67 69 A E H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.841 114.9 43.5 -57.2 -41.1 38.9 20.8 30.5 68 70 A V H X S+ 0 0 3 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.922 113.7 48.0 -73.9 -49.6 40.3 19.7 27.2 69 71 A T H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.965 110.8 53.0 -58.6 -51.9 37.0 19.4 25.3 70 72 A D H X S+ 0 0 94 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.867 112.8 46.1 -41.1 -48.9 35.9 22.9 26.6 71 73 A Y H X S+ 0 0 55 -4,-1.4 4,-1.3 -5,-0.2 3,-0.5 0.951 110.4 48.8 -67.8 -54.5 39.2 24.3 25.3 72 74 A L H >X S+ 0 0 10 -4,-2.8 3,-0.8 1,-0.3 4,-0.5 0.921 108.7 56.1 -52.3 -47.2 39.1 22.7 21.8 73 75 A K H >< S+ 0 0 120 -4,-2.6 3,-0.9 1,-0.2 -1,-0.3 0.854 103.4 54.5 -51.2 -40.7 35.6 23.8 21.4 74 76 A S H 3< S+ 0 0 83 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.826 113.0 42.2 -65.4 -31.8 36.7 27.4 22.1 75 77 A T H << S+ 0 0 43 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.343 113.6 54.7 -92.7 1.7 39.4 27.2 19.2 76 78 A X S << S+ 0 0 19 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.399 74.4 169.3-135.6 56.1 37.0 25.4 16.8 77 79 A P > - 0 0 40 0, 0.0 3,-2.6 0, 0.0 -3,-0.1 -0.165 52.8 -94.7 -69.3 165.1 33.9 27.5 16.4 78 80 A K T 3 S+ 0 0 133 1,-0.3 88,-0.1 88,-0.1 89,-0.1 0.840 122.6 63.1 -41.7 -43.5 31.1 27.0 13.9 79 81 A E T 3 S+ 0 0 82 32,-0.1 33,-2.9 33,-0.1 2,-0.6 0.611 93.4 75.8 -59.7 -18.6 32.8 29.6 11.5 80 82 A E E < -B 111 0A 11 -3,-2.6 2,-0.5 31,-0.2 31,-0.2 -0.900 66.9-156.1-109.6 113.4 35.9 27.3 11.2 81 83 A I E -B 110 0A 3 29,-3.3 29,-2.0 -2,-0.6 2,-0.4 -0.782 20.5-166.6 -80.7 127.5 35.8 24.2 9.0 82 84 A S E -B 109 0A 0 -46,-0.5 2,-0.3 -2,-0.5 27,-0.2 -0.923 17.6-178.4-119.9 140.6 38.5 21.8 10.3 83 85 A X E +B 108 0A 2 25,-1.8 25,-1.6 -2,-0.4 2,-0.6 -0.930 1.5 179.0-134.5 114.3 40.0 18.7 8.7 84 86 A H E -B 107 0A 28 -2,-0.3 2,-0.6 23,-0.2 23,-0.2 -0.938 15.3-167.0-114.7 104.3 42.5 16.7 10.7 85 87 A X E -B 106 0A 0 21,-2.7 21,-1.9 -2,-0.6 2,-0.3 -0.835 5.5-150.6-108.8 116.9 43.5 13.8 8.5 86 88 A G E -B 105 0A 3 -2,-0.6 338,-0.6 19,-0.2 2,-0.3 -0.666 17.5-179.8 -90.8 140.9 45.4 10.9 10.0 87 89 A H E -B 104 0A 4 17,-1.8 17,-1.9 -2,-0.3 168,-0.1 -0.951 47.8 -4.4-135.7 155.8 47.9 8.7 8.0 88 90 A T E S- 0 0 14 166,-0.7 -1,-0.1 -2,-0.3 113,-0.1 0.798 71.4-155.9 36.5 64.5 50.3 5.7 8.3 89 91 A P E - 0 0 25 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.409 14.9-157.0 -73.1 151.7 50.1 4.9 12.0 90 92 A E E -B 102 0A 21 12,-1.9 12,-2.1 107,-0.1 2,-0.3 -0.917 19.2-176.8-127.7 98.8 52.8 3.2 14.0 91 93 A I E -B 101 0A 1 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.783 7.1-173.0-104.3 141.3 51.3 1.7 17.2 92 94 A T E -B 100 0A 69 8,-2.7 8,-2.4 -2,-0.3 2,-0.8 -0.992 20.1-140.2-135.7 123.2 53.3 -0.1 19.9 93 95 A I E -B 99 0A 21 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.765 20.3-179.7 -87.5 110.8 51.8 -2.0 22.8 94 96 A D - 0 0 86 4,-1.0 2,-0.3 -2,-0.8 5,-0.2 0.806 65.8 -15.8 -84.0 -32.5 54.1 -1.1 25.7 95 97 A S S S- 0 0 48 3,-2.1 3,-0.4 0, 0.0 -1,-0.2 -0.920 83.2 -80.2-153.8-177.2 52.2 -3.2 28.4 96 98 A E S S+ 0 0 146 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 0.735 132.2 24.9 -64.2 -20.5 48.8 -4.8 28.8 97 99 A T S S+ 0 0 75 35,-0.0 36,-2.4 1,-0.0 2,-0.3 0.324 116.8 62.2-126.4 4.3 47.3 -1.4 29.7 98 100 A T E + C 0 132A 49 -3,-0.4 -3,-2.1 34,-0.2 -4,-1.0 -0.969 52.0 168.5-133.1 154.5 49.7 1.2 28.0 99 101 A A E -BC 93 131A 1 32,-2.0 32,-3.2 -2,-0.3 2,-0.4 -0.992 22.5-140.2-157.5 160.8 50.7 2.1 24.5 100 102 A T E -BC 92 130A 22 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.4 -0.956 19.3-173.5-123.8 139.9 52.4 4.5 22.2 101 103 A G E -BC 91 129A 0 28,-2.2 28,-3.4 -2,-0.4 2,-0.4 -0.998 12.9-157.1-137.7 136.4 51.4 5.7 18.8 102 104 A R E -BC 90 128A 81 -12,-2.1 -12,-1.9 -2,-0.4 2,-0.3 -0.866 18.3-174.4-102.1 143.7 52.9 7.8 16.0 103 105 A W E - C 0 127A 10 24,-1.9 24,-2.1 -2,-0.4 2,-0.6 -0.980 22.7-138.4-136.7 151.3 50.6 9.5 13.5 104 106 A Y E -BC 87 126A 4 -17,-1.9 -17,-1.8 -2,-0.3 2,-0.4 -0.940 28.3-166.4-110.7 111.8 51.1 11.5 10.3 105 107 A L E -BC 86 125A 2 20,-3.0 20,-2.1 -2,-0.6 2,-0.4 -0.849 19.3-171.6-105.4 130.0 48.6 14.4 10.1 106 108 A E E -BC 85 124A 13 -21,-1.9 -21,-2.7 -2,-0.4 2,-0.3 -0.936 24.8-167.6-100.6 138.6 47.8 16.7 7.2 107 109 A D E -BC 84 123A 12 16,-2.6 16,-2.0 -2,-0.4 2,-0.3 -0.937 14.6-174.9-133.4 158.5 45.6 19.5 8.5 108 110 A K E -BC 83 122A 41 -25,-1.6 -25,-1.8 -2,-0.3 2,-0.4 -0.964 2.2-171.3-157.7 121.6 43.4 22.1 6.9 109 111 A L E -BC 82 121A 26 12,-3.2 12,-2.3 -2,-0.3 2,-0.4 -0.976 3.6-178.8-124.2 136.5 41.4 25.1 8.3 110 112 A I E -BC 81 120A 3 -29,-2.0 -29,-3.3 -2,-0.4 2,-0.5 -0.987 14.8-150.4-137.4 125.0 39.0 27.3 6.4 111 113 A F E +B 80 0A 25 8,-2.0 7,-1.9 -2,-0.4 -31,-0.2 -0.862 15.6 176.8 -99.9 127.1 37.1 30.3 8.0 112 114 A T + 0 0 25 -33,-2.9 2,-0.2 -2,-0.5 -1,-0.1 0.780 63.1 2.3-104.1 -37.0 33.6 31.0 6.4 113 115 A D S S+ 0 0 49 -34,-0.4 3,-0.4 4,-0.1 -1,-0.1 -0.692 96.2 50.4-133.4-172.9 32.1 33.9 8.4 114 116 A G S > S- 0 0 51 -2,-0.2 3,-1.9 1,-0.2 -3,-0.0 -0.030 103.7 -32.4 74.5-171.9 33.3 36.1 11.4 115 117 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.2 2,-0.0 -4,-0.0 0.691 136.7 42.1 -63.0 -25.4 36.4 38.1 12.1 116 118 A Y T > S+ 0 0 129 -3,-0.4 3,-2.1 3,-0.1 -1,-0.3 0.042 80.4 162.0-108.4 26.8 38.9 35.8 10.1 117 119 A K T < + 0 0 121 -3,-1.9 -5,-0.2 1,-0.2 3,-0.1 -0.067 67.4 14.8 -46.2 142.4 36.6 35.2 7.1 118 120 A D T 3 S+ 0 0 33 -7,-1.9 37,-3.4 1,-0.2 -1,-0.2 0.338 90.4 136.3 67.4 -1.9 38.5 33.8 4.0 119 121 A V E < - 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