==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 15-MAR-12 4E6E . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 1 1 0 0 1 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 2 1 1 1 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 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 108 0, 0.0 2,-0.4 0, 0.0 201,-0.2 0.000 360.0 360.0 360.0 128.9 16.9 -2.6 17.4 2 1 A V + 0 0 73 199,-2.4 199,-0.5 3,-0.0 2,-0.3 -0.992 360.0 169.4-132.0 135.5 20.3 -3.5 18.8 3 2 A A - 0 0 38 -2,-0.4 3,-0.4 197,-0.1 4,-0.1 -0.846 19.1-165.1-139.8 91.6 21.5 -5.0 22.2 4 3 A A S S+ 0 0 74 1,-0.5 2,-0.1 -2,-0.3 -2,-0.0 -0.860 90.7 5.2-125.6 101.3 25.2 -6.0 21.9 5 4 A P S > S- 0 0 77 0, 0.0 3,-1.8 0, 0.0 -1,-0.5 0.678 88.6-145.0 -76.8 160.6 25.6 -7.8 24.4 6 5 A Q T 3 S+ 0 0 150 -3,-0.4 -2,-0.1 1,-0.3 -4,-0.0 0.712 97.9 58.3 -66.3 -18.2 21.9 -7.8 25.5 7 6 A N T 3 S+ 0 0 126 -4,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.429 75.1 121.6 -88.8 0.4 23.1 -7.9 29.3 8 7 A Y < - 0 0 120 -3,-1.8 2,-0.7 188,-0.1 -4,-0.1 -0.509 46.7-162.9 -69.9 118.4 25.1 -4.5 29.0 9 8 A L - 0 0 111 -2,-0.4 2,-0.2 187,-0.1 187,-0.1 -0.916 8.6-148.6-104.8 106.2 23.7 -2.1 31.5 10 9 A A - 0 0 16 -2,-0.7 2,-0.6 185,-0.4 81,-0.1 -0.539 9.6-135.2 -74.1 138.8 24.7 1.5 30.6 11 10 A V - 0 0 55 -2,-0.2 81,-2.7 79,-0.2 82,-2.0 -0.898 24.3-173.3-102.0 115.4 25.2 3.8 33.6 12 11 A I E -a 93 0A 13 -2,-0.6 25,-3.0 23,-0.5 2,-0.4 -0.947 4.2-172.1-114.1 128.0 23.6 7.2 33.0 13 12 A K E -ab 94 37A 15 80,-2.4 82,-2.6 -2,-0.5 2,-0.6 -0.958 9.0-159.8-120.1 134.6 24.0 10.2 35.3 14 13 A V E -ab 95 38A 0 23,-3.1 25,-2.7 -2,-0.4 2,-0.5 -0.971 11.4-164.4-114.3 111.8 22.1 13.5 35.1 15 14 A V E -ab 96 39A 0 80,-2.9 82,-2.8 -2,-0.6 2,-0.5 -0.884 5.0-164.2 -98.5 127.0 23.9 16.4 37.0 16 15 A G E -ab 97 40A 0 23,-2.9 25,-2.8 -2,-0.5 2,-0.5 -0.953 11.7-170.0-104.9 122.9 21.9 19.6 37.7 17 16 A I E > - b 0 41A 0 80,-2.5 4,-0.6 -2,-0.5 82,-0.4 -0.978 49.7 -2.4-122.4 125.0 24.3 22.4 38.7 18 17 A G H > S- 0 0 2 23,-2.6 4,-2.4 -2,-0.5 5,-0.2 -0.206 104.4 -53.0 88.1 179.0 23.0 25.7 40.1 19 18 A G H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 134.8 43.3 -55.5 -57.5 19.4 26.8 40.6 20 19 A G H > S+ 0 0 31 79,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.868 116.7 48.8 -59.9 -39.8 18.0 26.1 37.1 21 20 A G H X S+ 0 0 0 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.878 111.0 47.1 -68.5 -44.0 19.8 22.8 36.8 22 21 A V H X S+ 0 0 6 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.883 113.4 50.4 -66.5 -39.5 18.7 21.4 40.2 23 22 A N H X S+ 0 0 95 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.909 110.0 49.6 -63.9 -45.8 15.0 22.5 39.4 24 23 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.898 109.4 52.1 -60.9 -41.3 15.1 20.8 36.0 25 24 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.906 108.4 50.8 -61.1 -43.1 16.5 17.6 37.6 26 25 A N H X S+ 0 0 34 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.861 107.6 53.5 -63.9 -34.9 13.5 17.7 40.1 27 26 A R H X S+ 0 0 89 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.902 107.9 50.5 -65.3 -39.4 11.1 18.1 37.2 28 27 A X H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 4,-0.2 0.870 111.0 48.8 -63.9 -39.6 12.6 14.9 35.6 29 28 A I H ><5S+ 0 0 45 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.922 111.5 49.5 -64.8 -45.6 12.2 13.0 38.9 30 29 A E H 3<5S+ 0 0 140 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.874 110.5 49.8 -60.3 -40.3 8.5 14.3 39.1 31 30 A E T 3<5S- 0 0 97 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.461 117.2-117.4 -79.0 -2.9 7.8 13.1 35.5 32 31 A G T < 5 - 0 0 29 -3,-1.2 2,-0.2 -4,-0.2 -3,-0.2 0.871 37.5-170.4 67.9 41.8 9.4 9.7 36.4 33 32 A L < - 0 0 10 -5,-2.8 3,-0.3 -6,-0.1 2,-0.2 -0.509 18.0-149.4 -62.7 123.1 12.3 9.8 34.0 34 33 A K + 0 0 154 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.604 58.9 29.5-101.9 163.7 13.7 6.2 34.2 35 34 A G S S+ 0 0 64 -2,-0.2 -23,-0.5 1,-0.2 2,-0.3 0.525 94.2 100.2 73.2 13.6 17.1 4.5 33.9 36 35 A V - 0 0 19 -3,-0.3 2,-0.4 -25,-0.1 -23,-0.2 -0.945 67.1-129.1-130.1 150.0 19.2 7.4 35.1 37 36 A E E -b 13 0A 54 -25,-3.0 -23,-3.1 -2,-0.3 2,-0.5 -0.806 27.3-140.9 -91.8 134.3 20.9 8.5 38.4 38 37 A F E -b 14 0A 15 -2,-0.4 17,-1.6 -25,-0.2 16,-0.9 -0.860 19.3-177.4-104.1 128.7 20.1 12.1 39.5 39 38 A I E -bc 15 55A 0 -25,-2.7 -23,-2.9 -2,-0.5 2,-0.4 -0.994 8.8-161.0-128.0 130.3 22.7 14.4 41.0 40 39 A A E -bc 16 56A 0 15,-2.6 17,-3.0 -2,-0.4 2,-0.4 -0.941 9.4-174.6-112.7 126.8 22.1 17.9 42.3 41 40 A I E +bc 17 57A 0 -25,-2.8 -23,-2.6 -2,-0.4 2,-0.3 -0.992 14.6 149.1-124.7 130.8 25.0 20.4 42.8 42 41 A N E - c 0 58A 11 15,-2.0 17,-2.4 -2,-0.4 18,-0.6 -0.983 45.6-141.3-154.3 157.1 24.8 23.8 44.3 43 42 A T S S+ 0 0 9 -2,-0.3 2,-0.8 16,-0.2 23,-0.3 0.657 92.8 75.8 -87.8 -23.2 26.9 26.3 46.4 44 43 A D > - 0 0 57 21,-0.2 3,-0.5 1,-0.2 4,-0.4 -0.834 66.2-165.2 -95.7 105.0 23.8 27.3 48.4 45 44 A A G >> S+ 0 0 44 -2,-0.8 3,-1.6 1,-0.2 4,-0.6 0.879 88.7 55.8 -58.5 -41.5 23.0 24.5 50.9 46 45 A Q G >4 S+ 0 0 153 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.821 101.5 57.9 -60.1 -34.6 19.5 25.8 51.6 47 46 A A G <4 S+ 0 0 47 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.611 103.4 55.8 -73.1 -10.0 18.7 25.6 47.9 48 47 A L G X4 S+ 0 0 11 -3,-1.6 3,-1.1 -4,-0.4 -1,-0.2 0.633 83.5 82.7 -94.8 -18.3 19.5 21.8 48.0 49 48 A L T << S+ 0 0 116 -3,-0.7 -2,-0.1 -4,-0.6 -1,-0.1 0.860 92.6 46.3 -58.6 -37.6 17.1 20.8 50.8 50 49 A X T 3 S+ 0 0 168 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.597 86.9 113.6 -85.3 -3.7 14.0 20.4 48.5 51 50 A S < - 0 0 5 -3,-1.1 -28,-0.1 1,-0.1 -11,-0.1 -0.385 50.8-164.0 -67.4 134.6 16.0 18.5 45.9 52 51 A D + 0 0 94 -2,-0.1 -1,-0.1 3,-0.0 -14,-0.1 0.128 43.3 137.0-102.1 17.8 14.8 14.9 45.5 53 52 A A - 0 0 9 1,-0.1 -14,-0.2 -31,-0.1 3,-0.1 -0.241 65.1-121.9 -62.8 155.5 18.0 13.9 43.6 54 53 A D S S+ 0 0 108 -16,-0.9 2,-0.4 1,-0.2 -15,-0.2 0.872 101.1 26.6 -63.4 -40.8 19.7 10.6 44.6 55 54 A V E S-c 39 0A 37 -17,-1.6 -15,-2.6 2,-0.0 2,-0.4 -0.992 70.5-166.9-128.8 130.2 23.0 12.5 45.4 56 55 A K E -c 40 0A 95 -2,-0.4 2,-0.5 -17,-0.2 -15,-0.2 -0.983 5.3-165.1-118.5 128.3 23.2 16.1 46.6 57 56 A L E -c 41 0A 29 -17,-3.0 -15,-2.0 -2,-0.4 2,-0.8 -0.962 11.0-157.9-118.9 120.9 26.5 18.0 46.7 58 57 A D E +c 42 0A 69 -2,-0.5 -15,-0.2 -17,-0.2 -17,-0.1 -0.828 15.4 174.7 -88.8 108.2 27.1 21.3 48.5 59 58 A V + 0 0 4 -17,-2.4 -16,-0.2 -2,-0.8 -1,-0.1 0.279 46.2 106.2 -99.9 13.6 30.1 22.7 46.7 60 59 A G S S- 0 0 12 -18,-0.6 2,-0.1 1,-0.2 -16,-0.1 -0.025 79.4 -75.6 -77.0-176.1 29.9 26.0 48.8 61 60 A R > - 0 0 199 -18,-0.2 3,-0.9 1,-0.1 2,-0.2 -0.410 47.5 -98.4 -83.3 159.9 32.2 27.1 51.6 62 61 A E T 3 S+ 0 0 89 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.536 106.5 12.4 -74.8 143.8 32.2 25.7 55.2 63 62 A L T 3 S+ 0 0 189 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.731 120.7 72.6 59.3 32.0 30.2 28.0 57.8 64 63 A T < - 0 0 72 -3,-0.9 2,-0.3 2,-0.0 -19,-0.2 -0.962 65.2-136.9-167.9 154.9 28.6 30.1 55.0 65 64 A R 0 0 68 -2,-0.3 -21,-0.2 -21,-0.1 -3,-0.0 -0.771 360.0 360.0-113.9 156.4 25.9 30.1 52.1 66 65 A G 0 0 68 -23,-0.3 -22,-0.1 -2,-0.3 -23,-0.1 -0.101 360.0 360.0 66.1 360.0 26.0 31.4 48.5 67 ! 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 68 70 A A 0 0 116 0, 0.0 -2,-0.0 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -42.1 26.0 35.7 41.3 69 71 A N >> - 0 0 71 1,-0.1 4,-1.4 37,-0.0 3,-0.9 -0.788 360.0-149.1 -91.2 123.6 29.6 35.7 40.0 70 72 A P H 3> S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.772 97.3 61.3 -61.7 -27.5 30.6 32.8 37.5 71 73 A D H 3> S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.847 102.9 50.8 -66.1 -34.4 34.2 32.8 38.7 72 74 A V H <> S+ 0 0 78 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.915 111.3 49.3 -66.3 -42.7 33.0 31.9 42.3 73 75 A G H X S+ 0 0 3 -4,-1.4 4,-2.0 30,-0.2 -2,-0.2 0.901 111.6 48.1 -61.2 -45.8 31.0 29.1 40.7 74 76 A R H X S+ 0 0 106 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.936 113.7 46.4 -60.4 -51.0 34.0 27.9 38.8 75 77 A K H X S+ 0 0 113 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.876 110.0 54.5 -62.8 -39.9 36.3 28.0 41.9 76 78 A A H < S+ 0 0 13 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.913 112.5 42.7 -60.4 -44.6 33.6 26.2 44.1 77 79 A A H >< S+ 0 0 1 -4,-2.0 3,-1.3 2,-0.2 7,-0.2 0.915 113.2 51.4 -69.6 -41.9 33.4 23.2 41.6 78 80 A E H >< S+ 0 0 73 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.874 107.6 53.8 -63.8 -35.9 37.2 23.1 41.1 79 81 A D T 3< S+ 0 0 94 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.559 113.4 43.5 -72.3 -12.4 37.7 23.0 44.9 80 82 A H T <> S+ 0 0 40 -3,-1.3 4,-2.4 -4,-0.3 -1,-0.3 0.049 76.3 122.3-120.3 23.0 35.3 20.0 45.0 81 83 A R H <> S+ 0 0 57 -3,-1.3 4,-2.8 1,-0.2 5,-0.1 0.867 75.5 48.5 -52.2 -48.2 36.7 18.2 42.0 82 84 A E H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 112.9 49.2 -61.8 -42.1 37.5 14.9 44.0 83 85 A E H > S+ 0 0 76 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.865 114.0 44.7 -64.4 -41.1 33.9 15.0 45.5 84 86 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 -7,-0.2 3,-0.4 0.921 111.2 55.4 -70.7 -43.7 32.3 15.4 42.0 85 87 A E H X S+ 0 0 59 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.876 104.9 51.5 -55.9 -44.4 34.6 12.8 40.6 86 88 A E H < S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 110.6 48.3 -69.9 -25.4 33.5 10.1 43.1 87 89 A V H < S+ 0 0 21 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.782 115.4 44.6 -84.4 -22.2 29.8 10.7 42.3 88 90 A L H >< S+ 0 0 2 -4,-1.6 3,-1.8 -3,-0.2 -2,-0.2 0.654 85.1 118.2 -90.1 -19.9 30.4 10.5 38.5 89 91 A K T 3< S+ 0 0 99 -4,-1.6 27,-0.0 1,-0.2 -3,-0.0 -0.259 74.4 27.0 -52.3 126.8 32.7 7.4 38.7 90 92 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 29,-0.2 2,-0.2 0.279 86.9 135.4 101.6 -5.9 31.2 4.4 36.8 91 93 A A < - 0 0 13 -3,-1.8 -1,-0.3 1,-0.2 -79,-0.2 -0.532 39.3-170.1 -78.8 138.7 29.1 6.4 34.3 92 94 A D S S+ 0 0 30 -81,-2.7 30,-2.5 1,-0.3 2,-0.3 0.760 85.6 20.9 -82.0 -35.9 29.0 5.5 30.6 93 95 A X E -ad 12 122A 0 -82,-2.0 -80,-2.4 28,-0.3 2,-0.4 -0.998 66.1-167.6-141.6 136.7 27.2 8.8 30.0 94 96 A V E -ad 13 123A 0 28,-2.7 30,-2.4 -2,-0.3 2,-0.4 -0.994 6.7-158.0-126.7 128.1 26.9 12.1 31.9 95 97 A F E -ad 14 124A 0 -82,-2.6 -80,-2.9 -2,-0.4 2,-0.6 -0.868 7.1-158.6 -98.7 133.2 24.4 15.0 31.2 96 98 A V E -ad 15 125A 0 28,-2.8 30,-2.6 -2,-0.4 2,-0.4 -0.977 16.9-176.5-111.9 116.0 25.4 18.4 32.6 97 99 A T E +ad 16 126A 0 -82,-2.8 -80,-2.5 -2,-0.6 2,-0.3 -0.936 11.7 145.6-121.2 141.0 22.3 20.6 32.9 98 100 A A E - d 0 127A 0 28,-1.2 30,-1.3 -2,-0.4 2,-0.8 -0.980 50.0-116.5-161.6 159.5 22.1 24.2 34.0 99 101 A G E > - d 0 128A 19 -82,-0.4 3,-0.8 -2,-0.3 7,-0.3 -0.928 45.8-137.7-100.8 101.0 20.2 27.5 33.5 100 102 A E T 3 S+ 0 0 1 28,-1.8 42,-0.2 -2,-0.8 3,-0.1 -0.358 76.8 58.8 -64.1 145.6 23.1 29.6 32.1 101 103 A G T 3 S+ 0 0 0 1,-0.4 -1,-0.2 40,-0.2 40,-0.2 -0.057 84.0 84.8 126.6 -32.7 23.4 33.2 33.5 102 104 A G S < S- 0 0 14 -3,-0.8 -1,-0.4 39,-0.1 4,-0.2 0.033 85.1-103.4 -81.4-164.6 23.8 32.8 37.3 103 105 A G S > S+ 0 0 8 3,-0.1 4,-2.0 -34,-0.1 5,-0.4 0.928 108.7 40.3 -88.4 -55.7 27.0 32.1 39.2 104 106 A T H > S+ 0 0 22 2,-0.2 4,-2.1 3,-0.2 5,-0.3 0.912 121.3 39.4 -64.4 -51.5 27.0 28.4 40.1 105 107 A G H > S+ 0 0 4 -6,-0.2 4,-2.3 3,-0.2 -1,-0.1 0.950 117.8 47.7 -64.7 -53.9 25.6 26.9 36.8 106 108 A T H 4 S+ 0 0 4 -7,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.915 125.7 28.0 -52.5 -56.6 27.5 29.3 34.5 107 109 A G H < S+ 0 0 9 -4,-2.0 4,-0.5 -5,-0.1 -1,-0.2 0.826 124.0 48.3 -77.5 -37.5 30.9 28.8 36.2 108 110 A G H >X S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.4 3,-0.6 0.820 94.9 68.7 -76.6 -37.0 30.4 25.3 37.6 109 111 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.884 96.5 54.1 -56.3 -43.7 29.1 23.4 34.6 110 112 A P H 3> S+ 0 0 10 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.851 109.9 49.0 -59.4 -33.3 32.4 23.5 32.5 111 113 A V H <> S+ 0 0 8 -3,-0.6 4,-2.1 -4,-0.5 -2,-0.2 0.897 111.6 48.3 -69.3 -43.4 34.2 21.9 35.6 112 114 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.909 112.8 49.0 -60.7 -46.0 31.6 19.1 35.9 113 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.872 110.0 50.9 -60.8 -42.0 31.9 18.5 32.1 114 116 A N H X S+ 0 0 51 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.895 111.2 48.6 -64.6 -39.7 35.7 18.3 32.3 115 117 A I H X S+ 0 0 0 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.915 110.5 50.9 -67.8 -43.0 35.4 15.8 35.3 116 118 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-0.8 0.895 111.7 47.2 -59.6 -42.9 32.9 13.6 33.3 117 119 A R H ><5S+ 0 0 127 -4,-2.0 3,-2.3 35,-0.2 -1,-0.2 0.876 103.6 60.4 -69.6 -35.7 35.2 13.5 30.2 118 120 A S H 3<5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.643 106.0 51.0 -65.6 -13.3 38.3 12.7 32.4 119 121 A L T <<5S- 0 0 56 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.226 120.9-114.4-103.8 6.9 36.3 9.5 33.3 120 122 A G T < 5 + 0 0 55 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.660 62.9 152.0 68.4 19.9 35.6 8.8 29.6 121 123 A A < - 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