==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-JAN-11 3QH7 . COMPND 2 MOLECULE: CT296; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR K.KEMEGE,J.HICKEY,S.LOVELL,K.P.BATTAILE,Y.ZHANG,P.S.HEFTY . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 19.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 A S 0 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 -10.7 -0.4 -20.6 2 0 A R - 0 0 112 26,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.994 360.0-114.5-141.6 136.8 -7.0 -0.9 -21.4 3 1 A X - 0 0 182 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.297 37.5-104.6 -60.4 151.6 -4.9 0.5 -24.2 4 2 A R - 0 0 220 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.673 39.0-137.0 -70.0 130.7 -3.6 -1.9 -26.8 5 3 A A - 0 0 80 -2,-0.4 2,-0.4 21,-0.1 21,-0.0 -0.698 21.1-170.2 -92.8 148.3 0.2 -2.4 -26.0 6 4 A V - 0 0 119 -2,-0.3 2,-0.4 64,-0.0 64,-0.0 -0.989 22.8-123.6-143.5 131.0 2.7 -2.5 -28.8 7 5 A L - 0 0 15 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.585 27.0-146.1 -69.0 121.9 6.4 -3.3 -28.9 8 6 A H >> - 0 0 109 -2,-0.4 4,-1.5 1,-0.1 3,-0.8 -0.523 25.3-111.8 -80.5 160.1 8.5 -0.5 -30.3 9 7 A L H 3> S+ 0 0 84 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.743 117.9 60.5 -64.2 -22.3 11.6 -1.3 -32.3 10 8 A E H 3> S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.804 99.9 53.4 -76.0 -30.7 13.7 0.1 -29.5 11 9 A H H <> S+ 0 0 65 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.881 109.7 49.5 -68.5 -38.4 12.3 -2.5 -27.1 12 10 A K H X S+ 0 0 36 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.921 110.9 50.0 -61.9 -43.7 13.4 -5.1 -29.6 13 11 A R H X S+ 0 0 129 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.910 108.9 50.9 -63.8 -42.7 16.9 -3.5 -29.7 14 12 A Y H X S+ 0 0 104 -4,-2.4 4,-2.6 1,-0.2 6,-0.5 0.870 113.9 44.5 -64.0 -37.3 17.2 -3.5 -26.0 15 13 A F H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.888 113.6 49.3 -74.3 -40.9 16.4 -7.2 -25.8 16 14 A Q H < S+ 0 0 110 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.904 117.4 43.8 -60.1 -38.8 18.6 -8.1 -28.7 17 15 A N H < S+ 0 0 116 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.926 129.8 20.8 -78.4 -43.3 21.3 -6.1 -27.1 18 16 A H H < S- 0 0 100 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.585 95.3-123.1-103.9 -12.1 21.0 -7.3 -23.4 19 17 A G S < S+ 0 0 28 -4,-2.5 100,-1.3 -5,-0.3 2,-0.3 0.649 87.3 53.9 73.1 15.0 19.1 -10.5 -23.8 20 18 A H E -A 118 0A 28 -6,-0.5 -2,-0.3 98,-0.2 2,-0.3 -0.964 60.3-162.8-159.9 174.2 16.4 -9.3 -21.5 21 19 A I E -A 117 0A 8 96,-2.1 96,-2.8 -2,-0.3 2,-0.4 -0.895 10.3-145.7-167.8 140.6 13.9 -6.4 -21.1 22 20 A L E -A 116 0A 54 -2,-0.3 2,-0.5 94,-0.2 94,-0.2 -0.898 13.8-164.8-116.3 132.6 11.8 -5.0 -18.2 23 21 A F E > -A 115 0A 36 92,-3.0 92,-2.2 -2,-0.4 3,-0.7 -0.971 14.3-138.0-123.7 128.0 8.4 -3.4 -18.7 24 22 A E T 3 S+ 0 0 151 -2,-0.5 90,-0.1 1,-0.2 89,-0.1 -0.567 90.7 5.8 -74.7 147.1 6.4 -1.3 -16.3 25 23 A G T 3 S+ 0 0 51 87,-0.3 -1,-0.2 -2,-0.2 89,-0.2 0.855 78.0 156.5 45.9 45.6 2.7 -2.1 -16.2 26 24 A L S < S+ 0 0 24 87,-1.0 88,-0.2 -3,-0.7 -2,-0.1 0.947 70.2 19.1 -61.9 -49.1 3.1 -5.1 -18.5 27 25 A A S S- 0 0 3 86,-2.2 -1,-0.1 1,-0.0 2,-0.1 -0.848 103.8 -83.2-120.1 156.6 -0.1 -6.7 -17.2 28 26 A P > - 0 0 28 0, 0.0 4,-1.8 0, 0.0 85,-0.2 -0.358 27.5-136.7 -62.8 135.2 -2.9 -5.1 -15.3 29 27 A V H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.788 103.9 59.5 -57.2 -27.1 -2.4 -4.7 -11.6 30 28 A S H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 105.9 43.0 -71.9 -47.3 -6.0 -5.9 -11.1 31 29 A D H > S+ 0 0 21 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.852 116.0 54.1 -62.5 -33.9 -5.5 -9.3 -12.9 32 30 A C H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 3,-0.5 0.982 111.9 37.5 -67.5 -63.2 -2.2 -9.6 -11.0 33 31 A K H X S+ 0 0 112 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.904 116.8 56.2 -51.5 -41.9 -3.4 -9.1 -7.4 34 32 A Q H X S+ 0 0 117 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.828 109.7 44.3 -64.9 -32.8 -6.5 -11.1 -8.3 35 33 A L H X S+ 0 0 5 -4,-1.6 4,-1.7 -3,-0.5 -1,-0.2 0.886 110.0 54.5 -76.4 -41.4 -4.5 -14.0 -9.4 36 34 A E H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.821 104.4 56.7 -62.1 -30.8 -2.2 -13.9 -6.5 37 35 A A H X S+ 0 0 57 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.888 108.6 45.3 -67.4 -41.2 -5.3 -14.0 -4.3 38 36 A E H X S+ 0 0 86 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.747 112.5 53.4 -71.3 -25.2 -6.3 -17.3 -5.9 39 37 A L H X S+ 0 0 0 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.898 105.5 50.7 -78.0 -40.9 -2.8 -18.6 -5.6 40 38 A K H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.763 116.7 45.2 -64.8 -23.5 -2.5 -17.9 -1.9 41 39 A L H < S+ 0 0 130 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.932 94.4 70.9 -84.6 -53.4 -5.7 -19.8 -1.6 42 40 A F H < S+ 0 0 80 -4,-2.4 2,-2.0 1,-0.2 -1,-0.2 0.645 73.0 102.0 -41.6 -18.3 -5.0 -22.8 -3.8 43 41 A L < 0 0 69 -4,-0.5 -1,-0.2 1,-0.1 -4,-0.0 -0.538 360.0 360.0 -73.4 84.5 -2.7 -23.9 -1.0 44 42 A K 0 0 143 -2,-2.0 -1,-0.1 0, 0.0 0, 0.0 0.331 360.0 360.0 14.5 360.0 -5.0 -26.5 0.5 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 54 A R > 0 0 163 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.3 5.3 -29.0 -5.6 47 55 A W T 3 + 0 0 50 1,-0.2 40,-0.0 4,-0.0 -5,-0.0 0.860 360.0 55.5 -60.6 -36.9 2.4 -26.7 -5.1 48 56 A R T 3 S+ 0 0 59 38,-0.1 39,-2.5 39,-0.1 3,-0.5 0.490 85.3 97.5 -83.3 -3.0 4.1 -23.8 -6.9 49 57 A E B < S-B 86 0A 100 -3,-1.1 37,-0.2 1,-0.2 35,-0.0 -0.735 97.4 -8.1 -93.5 132.8 4.8 -25.6 -10.2 50 58 A N > + 0 0 53 35,-2.5 3,-1.7 -2,-0.4 -1,-0.2 0.936 67.2 171.3 52.7 53.9 2.5 -25.2 -13.1 51 59 A V G >> + 0 0 1 -3,-0.5 4,-2.3 1,-0.3 3,-1.7 0.706 68.7 76.4 -62.8 -16.9 -0.2 -23.3 -11.3 52 60 A H G 34 S+ 0 0 35 1,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.670 83.3 64.4 -69.4 -15.5 -1.7 -22.7 -14.7 53 61 A R G <4 S+ 0 0 207 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.506 115.8 29.0 -85.3 -3.7 -3.0 -26.3 -14.6 54 62 A T T <4 S+ 0 0 72 -3,-1.7 -2,-0.2 1,-0.3 -1,-0.1 0.607 119.2 54.5-120.8 -27.3 -5.2 -25.4 -11.7 55 63 A L >X - 0 0 9 -4,-2.3 3,-0.9 1,-0.1 4,-0.6 -0.950 57.8-159.5-118.0 123.7 -5.9 -21.7 -12.2 56 64 A P H 3> S+ 0 0 84 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.648 85.4 78.9 -69.8 -15.3 -7.4 -20.3 -15.4 57 65 A G H 3> S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.774 84.9 58.1 -67.4 -29.4 -6.1 -16.9 -14.5 58 66 A V H <> S+ 0 0 4 -3,-0.9 4,-2.4 1,-0.2 3,-0.2 0.980 109.4 41.3 -66.1 -55.3 -2.5 -17.7 -15.6 59 67 A Q H X S+ 0 0 63 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.752 111.8 58.4 -67.4 -22.1 -3.4 -18.5 -19.2 60 68 A X H X S+ 0 0 95 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.905 108.1 44.4 -73.7 -40.4 -5.8 -15.6 -19.3 61 69 A I H X S+ 0 0 9 -4,-1.9 4,-2.1 -3,-0.2 6,-0.5 0.940 115.5 48.4 -64.6 -46.0 -3.1 -13.1 -18.5 62 70 A V H <>S+ 0 0 0 -4,-2.4 5,-1.1 1,-0.2 6,-0.9 0.939 120.6 37.0 -57.1 -47.2 -0.7 -14.8 -21.0 63 71 A K H <5S+ 0 0 130 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.854 120.3 44.9 -76.7 -35.8 -3.4 -14.8 -23.7 64 72 A R H <5S+ 0 0 142 -4,-2.9 -3,-0.2 1,-0.2 -1,-0.2 0.685 117.7 42.4 -87.6 -20.1 -5.0 -11.4 -22.9 65 73 A V T <5S- 0 0 25 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.347 106.9-130.1-100.2 0.2 -1.8 -9.5 -22.4 66 74 A R T >>5 + 0 0 114 -5,-0.2 4,-2.6 -4,-0.2 3,-0.6 0.739 53.3 153.8 60.1 26.0 -0.5 -11.3 -25.5 67 75 A L H 3> S+ 0 0 16 -6,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.900 110.9 40.8 -60.4 -44.4 3.0 -15.3 -25.9 69 77 A H H <> S+ 0 0 96 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.823 115.7 51.4 -74.7 -33.6 3.0 -13.1 -29.1 70 78 A L H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.906 109.1 50.4 -68.5 -45.0 5.3 -10.6 -27.5 71 79 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.912 112.4 47.2 -55.9 -47.9 7.7 -13.3 -26.5 72 80 A A H <>S+ 0 0 6 -4,-1.8 5,-2.5 1,-0.2 4,-0.5 0.867 110.7 52.9 -64.6 -35.8 7.7 -14.6 -30.0 73 81 A E H ><5S+ 0 0 74 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.934 109.6 46.8 -68.7 -45.1 8.2 -11.1 -31.4 74 82 A L H 3<5S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.2 41.1 -61.2 -37.0 11.2 -10.3 -29.2 75 83 A T T 3<5S- 0 0 30 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.323 108.6-120.3 -98.2 7.4 12.8 -13.7 -30.1 76 84 A H T < 5 + 0 0 135 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.916 63.3 144.2 50.9 48.3 11.9 -13.7 -33.8 77 85 A R < - 0 0 127 -5,-2.5 -1,-0.2 1,-0.1 3,-0.2 -0.866 55.5-133.8-111.1 152.6 9.9 -16.9 -33.5 78 86 A S S S- 0 0 129 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.958 86.8 -6.9 -66.6 -50.1 6.7 -17.7 -35.4 79 87 A R - 0 0 156 -7,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.996 58.8-176.0-149.8 136.2 4.9 -19.0 -32.4 80 88 A V - 0 0 5 -2,-0.3 2,-0.3 -12,-0.3 62,-0.2 -0.914 11.5-162.9-122.4 163.0 5.7 -19.7 -28.8 81 89 A A E - C 0 141A 40 60,-2.2 60,-2.7 -2,-0.3 2,-0.3 -0.973 30.7 -96.7-141.1 153.5 3.4 -21.2 -26.2 82 90 A L E + C 0 140A 17 -2,-0.3 58,-0.2 58,-0.2 3,-0.1 -0.566 45.0 162.4 -70.0 126.7 3.4 -21.5 -22.4 83 91 A V E + 0 0 56 56,-2.7 2,-0.3 1,-0.4 -1,-0.2 0.570 60.8 4.7-119.8 -19.6 4.8 -24.9 -21.3 84 92 A R E - C 0 139A 94 55,-1.1 55,-2.5 2,-0.0 -1,-0.4 -0.978 57.0-176.9-158.4 161.2 5.7 -24.4 -17.7 85 93 A D E - C 0 138A 7 -2,-0.3 -35,-2.5 53,-0.2 2,-0.3 -0.974 9.6-154.4-155.8 169.9 5.4 -21.9 -14.8 86 94 A L E -BC 49 137A 23 51,-1.9 51,-3.1 -2,-0.3 2,-0.8 -0.950 15.0-141.7-150.7 128.6 6.4 -21.4 -11.2 87 95 A W E - C 0 136A 11 -39,-2.5 2,-0.3 -2,-0.3 49,-0.3 -0.837 34.7-173.4 -84.9 109.8 4.9 -19.3 -8.5 88 96 A V E - C 0 135A 0 47,-2.0 47,-2.8 -2,-0.8 3,-0.1 -0.802 30.8-165.0-109.6 151.0 8.0 -17.9 -6.6 89 97 A Q S S+ 0 0 46 -2,-0.3 2,-0.3 1,-0.3 44,-0.1 0.644 81.8 23.0-100.1 -23.8 8.3 -15.9 -3.4 90 98 A K S > S- 0 0 58 45,-0.1 3,-2.0 38,-0.0 -1,-0.3 -0.992 80.5-111.3-146.5 153.6 11.9 -14.9 -4.0 91 99 A Q G > S+ 0 0 38 -2,-0.3 3,-1.7 1,-0.3 31,-0.1 0.691 107.0 69.3 -56.8 -26.1 14.3 -14.5 -6.9 92 100 A E G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.0 30,-0.0 0.652 87.2 69.4 -72.3 -11.3 16.6 -17.4 -6.0 93 101 A E G < S+ 0 0 49 -3,-2.0 2,-1.0 1,-0.1 -1,-0.3 0.473 75.0 94.8 -84.2 -1.2 13.7 -19.8 -6.8 94 102 A I < - 0 0 14 -3,-1.7 28,-0.3 -4,-0.1 2,-0.1 -0.789 61.7-176.3 -94.4 100.7 14.1 -19.0 -10.5 95 103 A L - 0 0 119 -2,-1.0 -2,-0.1 1,-0.2 27,-0.0 -0.442 36.4 -70.2 -96.2 166.3 16.4 -21.7 -11.8 96 104 A F - 0 0 116 -2,-0.1 2,-0.3 25,-0.1 -1,-0.2 -0.245 49.9-179.0 -56.6 138.8 17.8 -22.1 -15.3 97 105 A D - 0 0 21 23,-0.4 23,-0.4 2,-0.1 5,-0.1 -0.992 23.6-149.8-136.3 145.1 15.3 -23.0 -18.0 98 106 A D + 0 0 126 -2,-0.3 -2,-0.1 21,-0.1 23,-0.1 0.173 53.0 127.9-101.0 17.4 16.3 -23.6 -21.6 99 107 A C S S- 0 0 13 21,-0.1 21,-0.5 1,-0.1 42,-0.2 -0.112 74.8-103.6 -65.1 170.2 13.0 -22.5 -23.1 100 108 A D S S- 0 0 30 40,-0.7 2,-0.3 1,-0.3 41,-0.2 0.951 96.8 -4.6 -59.7 -50.8 12.9 -19.9 -25.9 101 109 A C E -D 140 0A 0 39,-2.0 39,-2.8 18,-0.1 2,-0.3 -0.997 59.9-159.0-149.9 137.5 11.8 -17.0 -23.6 102 110 A S E -DE 139 118A 0 16,-3.1 16,-2.4 -2,-0.3 2,-0.4 -0.825 5.9-158.4-109.0 158.0 10.8 -16.6 -20.0 103 111 A V E -DE 138 117A 0 35,-1.9 35,-2.3 -2,-0.3 2,-0.5 -0.975 5.6-153.6-133.9 120.3 8.8 -13.8 -18.6 104 112 A L E -DE 137 116A 0 12,-3.0 12,-2.8 -2,-0.4 2,-0.5 -0.821 15.0-166.6 -88.5 133.3 8.8 -12.9 -14.9 105 113 A L E -DE 136 115A 2 31,-2.4 31,-2.3 -2,-0.5 2,-0.4 -0.978 13.8-139.8-124.8 120.3 5.6 -11.3 -13.8 106 114 A C E -D 135 0A 0 8,-3.1 7,-2.7 -2,-0.5 29,-0.2 -0.647 14.8-171.5 -80.7 132.5 5.4 -9.5 -10.5 107 115 A L + 0 0 0 27,-1.9 2,-0.3 -2,-0.4 -71,-0.2 0.790 59.9 14.8 -96.4 -30.0 2.0 -10.2 -8.8 108 116 A S S S+ 0 0 17 26,-1.1 3,-0.3 4,-0.1 -1,-0.1 -0.894 88.0 39.8-142.8 168.1 2.1 -7.8 -5.8 109 117 A G S > S- 0 0 38 -2,-0.3 3,-1.7 1,-0.2 -76,-0.1 -0.347 103.7 -36.1 91.9-171.4 3.8 -4.8 -4.2 110 118 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 19,-0.1 0.937 140.5 47.0 -47.3 -51.9 5.1 -1.6 -5.6 111 119 A K T > S+ 0 0 37 -3,-0.3 3,-1.7 17,-0.1 -5,-0.3 0.117 81.3 144.8 -87.3 21.1 6.3 -3.4 -8.8 112 120 A A T < + 0 0 10 -3,-1.7 -87,-0.3 1,-0.3 -5,-0.2 -0.264 68.0 21.6 -61.9 147.0 3.0 -5.4 -9.3 113 121 A G T 3 S+ 0 0 0 -7,-2.7 -86,-2.2 1,-0.3 -87,-1.0 0.343 93.7 132.4 75.2 -8.4 2.1 -6.0 -13.0 114 122 A W < - 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