==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 03-SEP-07 2VAM . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.A.OLIVA,J.LOWE . 304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 13.8 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 . 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 . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 3 0 0 1 1 0 2 0 0 1 1 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 1 2 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 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 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 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 12 A A 0 0 105 0, 0.0 2,-0.8 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 145.6 19.0 -24.6 1.4 2 13 A S - 0 0 44 82,-0.2 84,-2.4 25,-0.0 85,-1.6 -0.868 360.0-173.2 -99.9 105.6 21.1 -23.3 4.3 3 14 A I E -a 87 0A 4 -2,-0.8 25,-2.9 23,-0.4 2,-0.4 -0.895 3.9-171.5-111.1 124.5 22.5 -19.9 3.4 4 15 A K E -ab 88 28A 18 83,-2.4 85,-2.9 -2,-0.5 2,-0.5 -0.929 11.8-162.3-117.2 134.8 25.0 -18.0 5.5 5 16 A V E -ab 89 29A 0 23,-2.8 25,-3.1 -2,-0.4 2,-0.6 -0.980 12.1-167.9-111.3 116.4 26.4 -14.5 5.1 6 17 A I E -ab 90 30A 3 83,-3.4 85,-3.1 -2,-0.5 2,-0.5 -0.939 5.4-160.8-105.2 116.9 29.6 -13.9 7.2 7 18 A G E -ab 91 31A 0 23,-2.4 25,-3.0 -2,-0.6 2,-0.5 -0.868 11.7-162.5 -91.7 131.4 30.7 -10.3 7.5 8 19 A V E > - b 0 32A 0 83,-2.8 4,-0.9 -2,-0.5 85,-0.4 -0.966 50.1 -17.6-122.7 120.9 34.4 -10.3 8.5 9 20 A G H > S- 0 0 2 23,-2.6 4,-2.2 -2,-0.5 23,-0.2 -0.185 104.2 -49.5 75.3-178.2 36.0 -7.2 10.0 10 21 A G H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 135.3 53.2 -57.8 -49.6 34.6 -3.6 9.8 11 22 A G H > S+ 0 0 27 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.911 115.2 40.5 -54.8 -48.8 34.0 -3.6 6.1 12 23 A G H X S+ 0 0 0 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.816 110.1 60.5 -68.3 -33.1 31.9 -6.8 6.3 13 24 A N H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 30,-0.3 0.927 107.1 45.2 -59.2 -48.9 30.3 -5.6 9.5 14 25 A N H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.872 111.4 52.0 -66.8 -39.1 28.8 -2.6 7.8 15 26 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.908 110.0 49.5 -62.4 -42.4 27.7 -4.6 4.8 16 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 110.6 49.1 -64.8 -46.5 25.9 -7.1 7.0 17 28 A N H X S+ 0 0 24 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.909 109.4 54.4 -55.8 -41.8 24.1 -4.4 9.0 18 29 A R H X S+ 0 0 20 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.852 108.3 47.6 -65.6 -34.0 23.1 -2.9 5.7 19 30 A M H <>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 -1,-0.2 0.903 113.0 48.4 -69.8 -43.9 21.5 -6.1 4.5 20 31 A I H ><5S+ 0 0 46 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.890 109.7 52.3 -62.9 -42.4 19.6 -6.5 7.8 21 32 A E H 3<5S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.900 109.8 49.5 -58.5 -40.4 18.4 -2.9 7.6 22 33 A N T 3<5S- 0 0 64 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.302 114.4-122.2 -85.9 11.3 17.2 -3.7 4.1 23 34 A E T < 5 - 0 0 123 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.830 36.3-173.1 53.3 43.3 15.4 -6.8 5.4 24 35 A V < - 0 0 10 -5,-2.1 3,-0.3 1,-0.1 -1,-0.2 -0.542 16.2-150.5 -66.0 122.2 17.2 -9.3 3.1 25 36 A Q + 0 0 117 -2,-0.3 167,-0.2 1,-0.2 166,-0.1 -0.400 59.0 37.3 -98.9 168.7 15.4 -12.6 3.8 26 37 A G S S+ 0 0 47 1,-0.2 -23,-0.4 -2,-0.1 2,-0.3 0.504 91.5 97.6 76.9 7.4 16.2 -16.3 3.7 27 38 A V - 0 0 25 -3,-0.3 2,-0.5 -25,-0.1 -23,-0.2 -0.891 66.2-130.1-126.8 154.3 19.8 -16.0 5.0 28 39 A E E -b 4 0A 86 -25,-2.9 -23,-2.8 -2,-0.3 2,-0.5 -0.928 26.3-142.2-102.9 129.3 21.6 -16.4 8.4 29 40 A Y E -b 5 0A 25 -2,-0.5 17,-1.3 -25,-0.2 2,-0.5 -0.768 18.0-177.7 -98.2 130.0 23.9 -13.6 9.4 30 41 A I E -bc 6 46A 3 -25,-3.1 -23,-2.4 -2,-0.5 2,-0.5 -0.970 10.3-158.8-126.1 116.7 27.2 -14.1 11.1 31 42 A A E -bc 7 47A 1 15,-2.6 17,-3.4 -2,-0.5 2,-0.5 -0.844 11.2-170.9 -95.4 126.0 29.3 -11.1 12.2 32 43 A V E +bc 8 48A 3 -25,-3.0 -23,-2.6 -2,-0.5 2,-0.3 -0.974 16.7 151.3-119.7 125.3 33.0 -12.0 12.7 33 44 A N E - c 0 49A 4 15,-1.7 17,-2.3 -2,-0.5 24,-0.0 -0.995 46.2-154.5-155.2 162.2 35.4 -9.5 14.3 34 45 A T S S+ 0 0 0 -2,-0.3 25,-1.5 15,-0.2 2,-0.8 0.570 86.0 81.3-108.1 -21.5 38.5 -9.1 16.3 35 46 A D B > -G 58 0B 51 23,-0.2 4,-2.3 1,-0.2 23,-0.2 -0.800 64.2-163.6 -94.1 108.4 37.3 -5.6 17.4 36 47 A A H > S+ 0 0 30 21,-2.2 4,-2.2 -2,-0.8 -1,-0.2 0.877 86.5 54.9 -62.0 -40.3 34.8 -6.1 20.3 37 48 A Q H 4 S+ 0 0 164 20,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.952 111.8 41.7 -58.6 -53.5 33.5 -2.5 20.0 38 49 A A H >4 S+ 0 0 22 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.887 112.5 55.7 -62.7 -40.5 32.6 -2.8 16.3 39 50 A L H >< S+ 0 0 9 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.879 100.7 58.3 -60.2 -38.1 31.2 -6.3 16.8 40 51 A N T 3< S+ 0 0 123 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.624 101.4 57.0 -69.4 -8.8 28.9 -5.0 19.5 41 52 A L T < S+ 0 0 133 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.446 84.4 115.1 -96.6 -3.6 27.4 -2.6 16.9 42 53 A S < - 0 0 7 -3,-1.7 -28,-0.1 -4,-0.3 -29,-0.0 -0.380 55.8-156.5 -67.0 144.4 26.5 -5.6 14.7 43 54 A K + 0 0 109 -30,-0.3 -1,-0.1 -2,-0.1 -14,-0.1 0.499 57.7 116.2 -95.9 -7.5 22.9 -6.3 14.0 44 55 A A - 0 0 1 1,-0.1 -14,-0.1 2,-0.1 -27,-0.0 -0.254 67.9-135.4 -62.1 148.0 23.6 -10.0 13.2 45 56 A E S S+ 0 0 198 -16,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.904 96.4 56.4 -71.3 -40.9 22.0 -12.6 15.6 46 57 A V E -c 30 0A 52 -17,-1.3 -15,-2.6 2,-0.0 2,-0.5 -0.851 69.5-177.3 -94.5 117.8 25.3 -14.5 15.7 47 58 A K E -c 31 0A 91 -2,-0.6 2,-0.6 -17,-0.2 -15,-0.2 -0.973 4.8-168.8-116.4 118.8 28.2 -12.4 16.9 48 59 A M E -c 32 0A 22 -17,-3.4 -15,-1.7 -2,-0.5 2,-0.5 -0.891 8.5-159.7-121.1 104.3 31.6 -14.2 16.9 49 60 A Q E -c 33 0A 83 -2,-0.6 2,-0.3 -17,-0.2 3,-0.3 -0.699 17.7-164.5 -79.2 124.2 34.6 -12.6 18.5 50 61 A I + 0 0 0 -17,-2.3 7,-0.2 -2,-0.5 21,-0.2 -0.817 62.7 17.4-111.1 151.3 37.7 -14.2 17.1 51 62 A G >> + 0 0 0 19,-0.9 4,-3.2 -2,-0.3 5,-0.6 0.855 68.4 160.4 62.5 38.4 41.2 -14.1 18.5 52 63 A A H >5S+ 0 0 37 -3,-0.3 4,-1.6 1,-0.2 6,-0.1 0.884 75.4 42.1 -58.6 -42.7 40.0 -13.0 22.0 53 64 A K H 45S+ 0 0 154 2,-0.2 -1,-0.2 1,-0.1 17,-0.0 0.889 118.6 44.8 -71.9 -42.1 43.3 -14.1 23.6 54 65 A L H 45S+ 0 0 93 1,-0.1 -2,-0.2 16,-0.1 -1,-0.1 0.954 131.0 19.6 -67.5 -46.8 45.5 -12.8 20.9 55 66 A T H ><5S- 0 0 12 -4,-3.2 3,-1.3 -5,-0.1 -3,-0.2 0.650 85.8-137.7-104.0 -18.6 43.8 -9.4 20.5 56 67 A R T 3< - 0 0 11 -2,-0.1 3,-1.8 -3,-0.1 6,-0.3 0.317 53.4-126.1-103.4 4.8 44.0 -6.6 14.5 61 72 A G T 3 - 0 0 72 -3,-0.3 -2,-0.1 1,-0.3 5,-0.0 0.794 65.8 -62.6 53.8 36.4 45.9 -3.2 14.3 62 73 A A T 3 S+ 0 0 23 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.552 104.7 129.9 68.1 12.0 45.9 -3.2 10.5 63 74 A N X> - 0 0 74 -3,-1.8 4,-1.7 1,-0.1 3,-0.9 -0.851 46.0-163.0-103.2 108.7 48.0 -6.4 10.4 64 75 A P H 3> S+ 0 0 28 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.806 92.0 60.8 -57.5 -30.4 46.7 -9.2 8.2 65 76 A E H 3> S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.860 104.0 48.2 -65.0 -38.0 49.0 -11.6 10.0 66 77 A V H <> S+ 0 0 43 -3,-0.9 4,-2.3 -6,-0.3 -1,-0.2 0.886 110.7 51.0 -70.7 -39.3 47.2 -10.9 13.3 67 78 A G H X S+ 0 0 0 -4,-1.7 4,-1.7 30,-0.2 -2,-0.2 0.897 111.2 49.3 -62.8 -41.0 43.8 -11.3 11.6 68 79 A K H X S+ 0 0 84 -4,-2.3 4,-2.1 2,-0.2 3,-0.4 0.966 112.3 46.0 -60.1 -54.7 45.0 -14.7 10.2 69 80 A K H X S+ 0 0 86 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.849 110.1 56.7 -57.8 -35.9 46.2 -15.9 13.6 70 81 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -19,-0.9 0.874 107.8 45.7 -64.8 -39.6 43.0 -14.7 15.2 71 82 A A H < S+ 0 0 0 -4,-1.7 7,-0.2 -3,-0.4 -1,-0.2 0.861 111.4 53.4 -72.3 -34.3 40.8 -16.8 12.9 72 83 A E H >< S+ 0 0 73 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.915 105.1 53.6 -67.7 -42.7 43.1 -19.8 13.4 73 84 A E H 3< S+ 0 0 64 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.875 118.3 37.6 -51.7 -39.8 42.7 -19.5 17.2 74 85 A S T 3X S+ 0 0 5 -4,-1.2 4,-2.4 1,-0.2 3,-0.3 0.188 80.4 116.7-103.0 18.1 39.0 -19.6 16.7 75 86 A K H <> S+ 0 0 97 -3,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.786 73.8 54.4 -61.0 -32.5 38.8 -22.1 13.9 76 87 A E H > S+ 0 0 142 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.912 111.4 45.8 -65.5 -44.6 36.8 -24.7 15.9 77 88 A Q H > S+ 0 0 96 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.890 112.9 50.9 -62.3 -42.4 34.2 -22.0 16.7 78 89 A I H X S+ 0 0 3 -4,-2.4 4,-1.5 -7,-0.2 -2,-0.2 0.939 110.1 49.1 -62.8 -47.9 34.2 -21.0 13.0 79 90 A E H X S+ 0 0 77 -4,-2.8 4,-1.4 1,-0.2 3,-0.3 0.919 111.8 49.9 -51.9 -49.1 33.7 -24.6 11.9 80 91 A E H < S+ 0 0 153 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.886 110.1 48.9 -60.8 -44.3 30.8 -25.1 14.3 81 92 A A H < S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.750 115.1 44.9 -69.4 -26.2 29.0 -21.9 13.2 82 93 A L H >< S+ 0 0 5 -4,-1.5 3,-1.6 -3,-0.3 -1,-0.2 0.619 82.4 125.3 -94.0 -17.6 29.3 -22.8 9.5 83 94 A K T 3< S+ 0 0 142 -4,-1.4 -3,-0.0 1,-0.2 27,-0.0 -0.112 74.6 18.8 -46.6 132.6 28.3 -26.5 9.8 84 95 A G T 3 S+ 0 0 55 1,-0.3 2,-0.3 29,-0.2 -1,-0.2 0.494 87.6 142.2 85.0 5.8 25.4 -27.5 7.6 85 96 A A < - 0 0 11 -3,-1.6 -1,-0.3 1,-0.1 -82,-0.2 -0.606 33.3-173.2 -83.0 137.9 25.7 -24.6 5.2 86 97 A D S S+ 0 0 75 -84,-2.4 30,-3.1 1,-0.4 2,-0.4 0.779 79.6 18.8 -95.4 -36.6 25.1 -25.2 1.5 87 98 A M E -ad 3 116A 0 -85,-1.6 -83,-2.4 28,-0.2 2,-0.4 -0.999 67.9-172.9-132.5 137.0 26.2 -21.7 0.4 88 99 A V E -ad 4 117A 0 28,-2.6 30,-2.4 -2,-0.4 2,-0.6 -0.998 11.4-155.1-128.8 138.1 28.3 -19.2 2.3 89 100 A F E -ad 5 118A 0 -85,-2.9 -83,-3.4 -2,-0.4 2,-0.7 -0.943 7.5-161.9-104.9 120.1 29.1 -15.6 1.4 90 101 A V E -ad 6 119A 0 28,-2.3 30,-2.3 -2,-0.6 2,-0.4 -0.926 15.8-174.0-103.2 113.9 32.3 -14.3 3.0 91 102 A T E +ad 7 120A 0 -85,-3.1 -83,-2.8 -2,-0.7 2,-0.3 -0.930 16.6 134.4-118.7 132.0 32.1 -10.5 2.8 92 103 A A E - d 0 121A 0 28,-1.4 30,-1.3 -2,-0.4 2,-0.4 -0.984 50.8-109.9-165.1 153.4 34.9 -8.1 3.8 93 104 A G E - d 0 122A 17 -85,-0.4 2,-0.3 -2,-0.3 3,-0.3 -0.774 38.9-134.9 -83.4 141.4 36.9 -5.0 2.9 94 105 A M S S+ 0 0 7 28,-2.5 42,-0.2 -2,-0.4 3,-0.1 -0.755 75.3 55.4 -95.1 149.2 40.4 -5.8 1.9 95 106 A G S S+ 0 0 0 1,-0.5 40,-0.2 -2,-0.3 -1,-0.1 -0.081 86.7 77.2 127.3 -34.5 43.4 -3.8 3.2 96 107 A G S S- 0 0 14 -3,-0.3 -1,-0.5 39,-0.1 4,-0.3 -0.027 89.4 -91.7 -91.5-160.8 43.2 -3.9 7.0 97 108 A G S > S+ 0 0 7 3,-0.1 4,-1.9 -34,-0.1 5,-0.3 0.964 111.4 37.4 -82.7 -55.8 44.0 -6.5 9.5 98 109 A T H >>S+ 0 0 14 2,-0.2 4,-2.7 3,-0.2 5,-0.7 0.930 119.9 40.4 -71.6 -52.4 40.9 -8.5 10.1 99 110 A G H >5S+ 0 0 6 1,-0.2 4,-1.3 3,-0.2 -1,-0.1 0.963 119.0 46.5 -60.7 -52.6 39.2 -8.7 6.6 100 111 A T H 45S+ 0 0 8 -4,-0.3 -1,-0.2 -7,-0.2 -2,-0.2 0.898 124.7 31.0 -55.1 -45.6 42.5 -9.3 4.8 101 112 A G H X5S+ 0 0 7 -4,-1.9 4,-0.7 -5,-0.2 -2,-0.2 0.888 125.5 34.5 -89.1 -44.5 43.7 -11.9 7.2 102 113 A A H X5S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.783 103.0 70.0 -85.2 -30.6 40.7 -13.8 8.6 103 114 A A H X S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.913 113.4 49.0 -58.0 -41.7 40.6 -16.3 3.6 105 116 A V H X S+ 0 0 22 -4,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.927 114.3 45.0 -61.3 -45.4 40.8 -18.6 6.7 106 117 A I H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.846 113.2 51.2 -68.8 -34.0 37.0 -18.4 7.1 107 118 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.933 109.5 48.7 -67.6 -46.9 36.5 -18.9 3.4 108 119 A Q H X S+ 0 0 66 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.903 109.5 53.3 -61.1 -41.3 38.7 -22.0 3.3 109 120 A I H X S+ 0 0 10 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.966 110.6 46.6 -55.5 -52.2 37.0 -23.5 6.3 110 121 A A H <>S+ 0 0 0 -4,-2.0 5,-1.8 1,-0.2 -1,-0.2 0.818 113.4 49.9 -59.0 -33.3 33.6 -23.0 4.5 111 122 A K H ><5S+ 0 0 61 -4,-2.0 3,-1.7 35,-0.3 -1,-0.2 0.910 107.8 51.7 -73.7 -44.1 35.1 -24.6 1.4 112 123 A D H 3<5S+ 0 0 121 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.753 103.8 59.4 -63.1 -26.3 36.5 -27.6 3.2 113 124 A L T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.491 121.9-110.6 -78.7 -4.6 33.0 -28.1 4.7 114 125 A G T < 5 + 0 0 59 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.459 68.3 145.1 91.1 2.6 31.7 -28.5 1.2 115 126 A A < - 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