==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-08 3DPM . COMPND 2 MOLECULE: PROTEIN CT_858; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR J.CHAI,Z.HUANG . 1044 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 712 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 14.2 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 91 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.1 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 2 2 2 2 3 2 0 3 0 6 0 3 1 1 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 2 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 PARALLEL BRIDGES PER LADDER . 4 8 6 8 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 2 0 2 2 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 33 A S > 0 0 72 0, 0.0 4,-2.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 125.1 -23.1 -25.4 33.7 2 34 A L H > + 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.888 360.0 49.3 -54.0 -49.2 -21.4 -22.8 35.8 3 35 A V H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.866 114.6 48.8 -62.2 -32.3 -19.1 -21.4 33.1 4 36 A C H > S+ 0 0 13 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.924 107.8 50.8 -72.4 -46.4 -22.2 -21.2 30.9 5 37 A K H X S+ 0 0 127 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.912 112.5 49.7 -56.0 -44.2 -24.4 -19.4 33.4 6 38 A N H X S+ 0 0 39 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.897 109.4 49.3 -62.6 -43.7 -21.6 -16.9 33.9 7 39 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.870 111.9 49.2 -65.6 -37.5 -21.1 -16.3 30.2 8 40 A L H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.921 112.9 47.3 -67.2 -42.4 -24.9 -15.8 29.7 9 41 A Q H X S+ 0 0 88 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.920 116.6 43.3 -64.8 -42.8 -25.0 -13.3 32.7 10 42 A D H X S+ 0 0 4 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.842 111.0 55.1 -73.3 -29.7 -21.9 -11.5 31.3 11 43 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.921 105.4 53.9 -66.4 -42.5 -23.3 -11.6 27.8 12 44 A S H X S+ 0 0 45 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.833 107.2 51.0 -63.1 -30.6 -26.4 -9.9 29.1 13 45 A F H X S+ 0 0 16 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.874 109.9 48.6 -74.5 -36.1 -24.3 -7.1 30.6 14 46 A L H X S+ 0 0 1 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.934 110.2 52.9 -65.2 -43.3 -22.5 -6.5 27.3 15 47 A E H < S+ 0 0 42 -4,-2.8 4,-0.5 1,-0.2 3,-0.2 0.889 109.4 49.0 -56.3 -42.4 -25.9 -6.5 25.6 16 48 A H H >X S+ 0 0 44 -4,-1.7 3,-1.4 1,-0.2 4,-0.6 0.892 104.5 58.3 -66.9 -40.0 -27.1 -3.8 28.0 17 49 A L H >X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.3 3,-0.6 0.815 102.6 55.1 -59.1 -32.5 -23.9 -1.7 27.5 18 50 A L H 3< S+ 0 0 2 -4,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.644 105.2 52.8 -75.8 -15.1 -24.7 -1.5 23.8 19 51 A Q H <4 S+ 0 0 103 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.498 117.9 36.2 -95.7 -6.7 -28.2 -0.1 24.7 20 52 A V H << S+ 0 0 23 -3,-0.6 -2,-0.2 -4,-0.6 -3,-0.1 0.789 130.1 10.8-113.6 -45.4 -26.8 2.6 26.9 21 53 A K S < S+ 0 0 8 -4,-2.1 2,-1.0 962,-0.1 -3,-0.1 0.156 86.2 111.1-129.1 21.9 -23.5 4.1 25.6 22 54 A Y > - 0 0 8 -4,-0.3 3,-1.6 -5,-0.2 449,-0.2 -0.788 43.4-171.6-101.9 95.2 -22.9 2.8 22.1 23 55 A A T 3 S+ 0 0 3 447,-1.8 3,-0.4 -2,-1.0 4,-0.3 0.802 78.4 53.3 -56.7 -38.3 -23.3 5.8 19.8 24 56 A P T 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.336 74.3 108.6 -87.8 20.3 -23.3 4.1 16.4 25 57 A K H <> S+ 0 0 49 -3,-1.6 4,-2.0 1,-0.2 5,-0.2 0.948 80.3 46.9 -54.0 -56.3 -26.1 1.6 17.3 26 58 A T H > S+ 0 0 7 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.848 113.7 50.6 -54.2 -37.1 -28.6 3.2 15.0 27 59 A W H >>S+ 0 0 19 -4,-0.3 4,-2.8 1,-0.2 5,-0.6 0.888 108.2 50.6 -70.8 -38.7 -26.0 3.3 12.3 28 60 A K H X5S+ 0 0 0 -4,-2.5 6,-2.0 1,-0.2 4,-0.9 0.831 108.5 53.9 -69.1 -30.2 -25.1 -0.4 12.6 29 61 A E H <5S+ 0 0 61 -4,-2.0 4,-0.3 4,-0.2 -1,-0.2 0.894 119.4 31.3 -70.9 -39.3 -28.7 -1.4 12.4 30 62 A Q H <5S+ 0 0 127 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.856 126.0 38.0 -90.3 -37.6 -29.4 0.5 9.1 31 63 A Y H <5S+ 0 0 79 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.861 133.4 25.4 -82.3 -35.4 -26.0 0.3 7.3 32 64 A L S < - 0 0 75 1,-0.2 4,-2.5 -2,-0.1 5,-0.3 -0.971 11.6-154.6-135.8 117.3 -29.8 -6.5 15.2 36 68 A L H > S+ 0 0 4 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.973 95.1 42.4 -53.2 -67.4 -28.9 -6.5 18.9 37 69 A V H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.813 115.1 52.7 -51.6 -35.0 -31.4 -9.0 20.2 38 70 A Q H > S+ 0 0 133 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.953 112.2 42.4 -68.3 -49.3 -30.9 -11.2 17.2 39 71 A S H X S+ 0 0 25 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.893 114.2 53.5 -62.4 -41.8 -27.1 -11.4 17.6 40 72 A S H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.3 3,-0.2 0.965 108.5 47.7 -57.3 -55.1 -27.5 -11.8 21.4 41 73 A V H X S+ 0 0 63 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.810 110.3 54.2 -56.7 -32.6 -29.9 -14.8 21.0 42 74 A S H X S+ 0 0 67 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.904 109.0 46.9 -70.4 -40.8 -27.5 -16.3 18.6 43 75 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 -3,-0.2 -2,-0.2 0.930 108.7 55.1 -65.6 -44.6 -24.6 -16.0 21.1 44 76 A Q H X S+ 0 0 45 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.851 106.7 53.0 -55.8 -36.7 -26.8 -17.5 23.8 45 77 A Q H X S+ 0 0 92 -4,-1.4 4,-3.1 -5,-0.2 -1,-0.2 0.942 106.3 50.2 -66.3 -48.0 -27.4 -20.5 21.6 46 78 A K H < S+ 0 0 78 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.882 113.9 46.8 -58.0 -38.4 -23.8 -21.2 20.9 47 79 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 2,-0.2 -2,-0.2 0.966 118.1 38.9 -67.8 -53.5 -23.1 -21.1 24.7 48 80 A R H 3< S+ 0 0 130 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.876 111.3 59.0 -65.2 -39.1 -26.0 -23.3 25.8 49 81 A T T 3< S+ 0 0 109 -4,-3.1 2,-0.3 -5,-0.3 -1,-0.3 0.551 86.8 104.8 -69.9 -6.9 -25.6 -25.7 22.8 50 82 A Q S < S- 0 0 81 -3,-1.1 2,-0.8 -4,-0.3 -46,-0.1 -0.621 75.9-122.1 -86.5 135.9 -22.1 -26.5 23.9 51 83 A E S S- 0 0 179 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 -0.594 85.8 -34.4 -72.8 106.5 -21.1 -29.7 25.5 52 84 A N S S- 0 0 149 -2,-0.8 -1,-0.3 1,-0.1 143,-0.0 0.922 88.6-142.2 40.3 70.2 -19.6 -28.8 28.9 53 85 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -50,-0.2 -0.139 3.7-131.4 -61.3 149.1 -17.9 -25.5 27.6 54 86 A S > - 0 0 41 1,-0.1 4,-1.8 141,-0.1 5,-0.1 -0.531 26.4-108.2 -95.9 167.2 -14.5 -24.2 28.6 55 87 A T H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 119.1 50.2 -62.7 -44.7 -13.8 -20.6 29.8 56 88 A S H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.846 105.7 56.9 -66.0 -30.9 -11.9 -19.8 26.6 57 89 A F H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.954 109.5 45.5 -62.1 -50.3 -14.8 -21.1 24.4 58 90 A C H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.897 110.3 54.4 -59.8 -41.1 -17.2 -18.8 26.1 59 91 A Q H X S+ 0 0 9 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.918 106.9 52.3 -60.2 -40.7 -14.6 -15.9 25.7 60 92 A Q H X S+ 0 0 28 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 108.5 49.5 -61.6 -42.2 -14.5 -16.7 22.0 61 93 A V H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.895 111.1 48.7 -65.3 -40.2 -18.3 -16.4 21.7 62 94 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.847 111.7 50.0 -69.1 -31.8 -18.4 -13.1 23.5 63 95 A A H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.844 110.1 50.5 -72.2 -35.7 -15.6 -11.7 21.3 64 96 A D H X S+ 0 0 86 -4,-2.1 4,-1.3 2,-0.2 70,-0.4 0.894 107.8 54.0 -69.1 -38.0 -17.5 -12.9 18.2 65 97 A F H >< S+ 0 0 11 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.975 113.4 41.4 -58.3 -55.0 -20.7 -11.2 19.5 66 98 A I H >< S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.3 5,-0.3 0.839 110.2 59.2 -62.7 -32.5 -18.8 -7.8 19.9 67 99 A G H >< S+ 0 0 32 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.757 89.4 72.7 -68.5 -22.3 -17.0 -8.5 16.6 68 100 A G T << S+ 0 0 3 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 0.708 81.4 71.6 -65.1 -17.5 -20.4 -8.6 14.9 69 101 A L T < S- 0 0 1 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.654 95.9-142.3 -70.8 -14.9 -20.6 -4.8 15.4 70 102 A N < + 0 0 17 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.928 53.5 137.8 50.1 50.6 -18.0 -4.6 12.7 71 103 A D > - 0 0 13 -5,-0.3 3,-0.8 3,-0.3 -1,-0.2 -0.994 51.2-153.1-129.6 121.4 -16.4 -1.7 14.6 72 104 A F T 3 S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 377,-0.1 0.704 100.8 49.9 -67.3 -20.0 -12.6 -1.4 15.0 73 105 A H T 3 S+ 0 0 28 1,-0.0 2,-0.7 379,-0.0 -1,-0.2 0.573 95.3 82.7 -92.9 -13.4 -13.1 0.5 18.3 74 106 A A < + 0 0 10 -3,-0.8 -3,-0.3 -8,-0.1 2,-0.3 -0.849 62.9 125.6 -96.4 116.0 -15.5 -2.1 19.7 75 107 A G E -A 468 0A 25 393,-1.4 393,-1.7 -2,-0.7 2,-0.4 -0.940 47.3-130.8-157.4 176.9 -13.8 -5.0 21.3 76 108 A V E -A 467 0A 8 -2,-0.3 2,-0.3 391,-0.2 391,-0.2 -0.977 15.5-162.8-141.6 125.4 -13.3 -7.2 24.4 77 109 A T E -A 466 0A 45 389,-2.6 388,-2.6 -2,-0.4 389,-1.1 -0.779 12.9-148.5-106.0 153.3 -10.0 -8.2 25.9 78 110 A F E -A 464 0A 4 78,-2.8 2,-2.2 -2,-0.3 386,-0.2 -0.912 25.7-112.8-125.5 151.5 -9.7 -11.1 28.4 79 111 A F S S+ 0 0 32 384,-2.4 2,-0.3 -2,-0.3 77,-0.1 -0.556 78.8 116.0 -75.2 76.7 -7.5 -12.0 31.4 80 112 A A - 0 0 10 -2,-2.2 -2,-0.2 1,-0.1 76,-0.1 -0.989 47.1-168.6-149.1 141.7 -5.9 -14.8 29.4 81 113 A I + 0 0 71 -2,-0.3 108,-0.1 74,-0.1 106,-0.1 0.533 45.7 121.2-111.3 -9.2 -2.3 -15.3 28.4 82 114 A E + 0 0 31 72,-0.1 73,-2.1 109,-0.1 74,-0.5 -0.257 37.9 153.4 -54.4 141.0 -2.4 -18.2 25.9 83 115 A S E -CD 154 187B 30 104,-2.1 104,-3.5 71,-0.2 2,-0.3 -0.968 31.2-154.4-169.0 155.5 -1.1 -17.2 22.5 84 116 A A E -CD 153 186B 1 69,-2.4 69,-2.2 -2,-0.3 2,-0.3 -0.985 14.8-178.4-136.8 147.3 0.6 -18.5 19.4 85 117 A Y E -CD 152 185B 90 100,-1.6 100,-2.9 -2,-0.3 67,-0.2 -0.992 16.8-157.6-149.1 148.0 2.8 -16.7 16.9 86 118 A L - 0 0 0 65,-2.2 2,-2.6 -2,-0.3 98,-0.1 -1.000 30.5-122.5-128.2 127.8 4.6 -17.4 13.6 87 119 A P S S+ 0 0 5 0, 0.0 17,-1.3 0, 0.0 2,-0.3 -0.241 73.7 103.5 -66.4 53.7 7.6 -15.1 12.5 88 120 A Y E -E 103 0C 10 -2,-2.6 2,-0.4 15,-0.2 15,-0.2 -0.967 50.1-158.9-139.1 152.7 6.2 -14.0 9.2 89 121 A T E -E 102 0C 16 13,-2.1 12,-2.1 -2,-0.3 13,-1.3 -0.997 15.5-168.1-130.2 135.3 4.6 -10.9 7.7 90 122 A V E -E 100 0C 1 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.914 8.8-158.7-126.5 151.2 2.5 -11.0 4.5 91 123 A Q E -E 99 0C 20 8,-2.0 8,-1.9 -2,-0.3 2,-0.4 -0.997 14.4-138.3-131.5 133.0 1.1 -8.3 2.2 92 124 A K E -E 98 0C 89 -2,-0.4 6,-0.2 6,-0.2 403,-0.2 -0.760 14.4-146.8 -93.2 131.8 -1.9 -8.8 -0.2 93 125 A S > - 0 0 3 4,-2.4 3,-1.3 -2,-0.4 403,-0.2 -0.342 31.9-101.2 -85.6 172.6 -1.7 -7.3 -3.7 94 126 A S T 3 S+ 0 0 72 401,-1.5 402,-0.1 1,-0.3 -1,-0.1 0.823 119.5 59.4 -67.8 -28.4 -4.8 -6.0 -5.5 95 127 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.0 401,-0.1 0.451 124.0 -99.5 -79.4 0.4 -5.2 -9.1 -7.7 96 128 A G S < S+ 0 0 19 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.781 76.1 133.4 90.7 29.7 -5.6 -11.2 -4.5 97 129 A R - 0 0 75 -4,-0.1 -4,-2.4 2,-0.0 2,-0.6 -0.893 44.1-141.4-115.8 144.9 -2.2 -12.7 -3.9 98 130 A F E +EF 92 116C 7 18,-0.5 18,-3.7 -2,-0.4 2,-0.4 -0.900 20.1 179.4-109.4 118.8 -0.2 -12.9 -0.7 99 131 A Y E -EF 91 115C 6 -8,-1.9 -8,-2.0 -2,-0.6 16,-0.2 -0.924 32.5-114.1-117.7 139.1 3.6 -12.5 -0.7 100 132 A F E +E 90 0C 0 14,-2.1 13,-2.3 -2,-0.4 -10,-0.2 -0.466 34.0 171.8 -66.5 138.8 6.0 -12.6 2.3 101 133 A V E + 0 0 0 -12,-2.1 2,-0.3 1,-0.4 -11,-0.2 0.418 66.4 28.3-125.6 -10.6 7.6 -9.2 2.8 102 134 A D E -E 89 0C 56 -13,-1.3 -13,-2.1 9,-0.1 2,-0.4 -0.967 54.6-169.9-156.3 137.7 9.2 -9.9 6.1 103 135 A I E -E 88 0C 34 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.921 5.3-167.3-131.5 105.2 10.7 -13.0 7.9 104 136 A M + 0 0 86 -17,-1.3 2,-0.3 -2,-0.4 -16,-0.1 -0.028 67.2 67.9 -82.2 34.2 11.6 -12.5 11.5 105 137 A T S S- 0 0 34 -2,-0.4 3,-0.1 -18,-0.2 -2,-0.1 -0.861 92.5 -64.3-143.1 175.9 13.5 -15.9 11.6 106 138 A F S S- 0 0 143 -2,-0.3 2,-3.4 1,-0.2 -1,-0.2 -0.043 75.6 -70.4 -57.4 164.6 16.6 -17.7 10.2 107 139 A S S S+ 0 0 130 2,-0.1 -1,-0.2 4,-0.0 4,-0.1 -0.257 76.1 168.7 -59.3 69.8 17.0 -18.3 6.5 108 140 A S - 0 0 34 -2,-3.4 -3,-0.0 2,-0.3 -5,-0.0 -0.017 57.5 -79.1 -74.1-174.9 14.2 -20.9 6.5 109 141 A E S S+ 0 0 85 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.776 113.6 83.2 -58.6 -25.1 12.7 -22.5 3.4 110 142 A I - 0 0 4 4,-0.0 2,-0.3 62,-0.0 -2,-0.3 -0.662 60.5-178.3 -87.1 134.2 10.6 -19.2 3.1 111 143 A R > - 0 0 120 -2,-0.4 3,-1.7 -4,-0.1 -11,-0.3 -0.865 38.6 -88.3-125.0 160.8 12.2 -16.2 1.5 112 144 A V T 3 S+ 0 0 64 -2,-0.3 -11,-0.2 1,-0.2 3,-0.1 -0.438 115.9 34.1 -65.2 138.8 10.9 -12.6 0.9 113 145 A G T 3 S+ 0 0 14 -13,-2.3 -1,-0.2 1,-0.4 -12,-0.1 0.026 85.7 129.2 102.9 -28.6 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