==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 20-JAN-12 3VOA . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.YAMANE,T.MATSUI,N.MOGI,M.YAO,I.TANAKA . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.5 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 . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 1 0 0 2 1 1 0 0 0 1 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 0 2 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 1 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 9 A G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.2 -17.7 17.4 39.1 2 10 A H - 0 0 126 3,-0.0 2,-0.4 0, 0.0 3,-0.0 -0.965 360.0 -79.9-164.9 166.2 -14.7 17.3 36.7 3 11 A M - 0 0 113 -2,-0.3 191,-0.1 1,-0.1 190,-0.0 -0.667 67.0 -92.6 -75.2 128.2 -13.7 16.7 33.1 4 12 A A - 0 0 19 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.145 38.9-132.5 -50.4 127.9 -13.5 12.9 32.6 5 13 A T - 0 0 49 82,-0.3 84,-2.7 -3,-0.0 85,-2.2 -0.758 21.1-164.6 -91.0 115.7 -10.0 11.5 33.2 6 14 A L E -a 90 0A 5 -2,-0.6 25,-2.5 23,-0.5 2,-0.4 -0.833 7.0-177.3-103.0 133.9 -8.7 9.1 30.5 7 15 A K E -ab 91 31A 7 83,-2.3 85,-2.8 -2,-0.4 2,-0.5 -0.988 13.2-156.4-128.0 143.0 -5.7 6.8 31.0 8 16 A V E -ab 92 32A 0 23,-2.9 25,-2.4 -2,-0.4 2,-0.5 -0.979 13.1-166.1-117.7 125.8 -4.1 4.4 28.6 9 17 A I E -ab 93 33A 1 83,-3.6 85,-3.0 -2,-0.5 2,-0.4 -0.954 6.6-158.8-120.1 118.2 -2.1 1.6 30.1 10 18 A G E -ab 94 34A 0 23,-2.5 25,-2.5 -2,-0.5 2,-0.5 -0.803 10.8-164.0 -91.6 135.4 0.3 -0.5 28.1 11 19 A V E > - b 0 35A 0 83,-2.5 4,-0.6 -2,-0.4 85,-0.5 -0.980 51.8 -11.9-126.3 121.4 1.0 -3.9 29.6 12 20 A G H > S- 0 0 2 23,-2.5 4,-2.4 -2,-0.5 5,-0.2 -0.199 104.6 -46.1 81.8-177.7 4.0 -6.0 28.5 13 21 A G H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 135.6 38.7 -57.5 -58.8 6.2 -5.5 25.5 14 22 A G H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 116.3 53.8 -62.0 -39.2 3.7 -4.9 22.7 15 23 A G H X S+ 0 0 0 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.890 110.3 46.3 -62.4 -41.3 1.5 -2.8 25.0 16 24 A N H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.842 110.2 52.1 -75.1 -30.8 4.4 -0.6 26.0 17 25 A N H X S+ 0 0 82 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.914 108.0 52.3 -67.5 -40.5 5.6 -0.1 22.4 18 26 A A H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.912 110.1 50.1 -57.5 -42.8 2.0 0.9 21.5 19 27 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.926 109.2 50.3 -61.8 -46.6 2.2 3.4 24.3 20 28 A N H X S+ 0 0 19 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 112.1 47.4 -59.1 -42.9 5.5 4.8 23.1 21 29 A R H X S+ 0 0 47 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.847 110.9 51.1 -69.9 -33.4 4.2 5.3 19.6 22 30 A M H X>S+ 0 0 2 -4,-2.1 5,-1.5 2,-0.2 4,-1.2 0.901 110.2 49.7 -67.4 -41.2 1.0 6.9 20.8 23 31 A I H <5S+ 0 0 42 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.914 112.1 47.8 -61.4 -44.4 3.0 9.4 22.9 24 32 A D H <5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 103.4 62.1 -65.5 -35.9 5.2 10.2 19.9 25 33 A H H <5S- 0 0 124 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.837 121.5-106.7 -60.2 -34.2 2.2 10.6 17.7 26 34 A G T <5 + 0 0 40 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.666 51.9 171.2 118.4 24.1 1.1 13.5 20.0 27 35 A M < - 0 0 12 -5,-1.5 3,-0.2 2,-0.0 2,-0.2 -0.445 12.9-173.7 -67.5 125.8 -1.8 12.4 22.1 28 36 A N + 0 0 121 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.719 55.4 34.5-120.3 172.2 -2.7 15.0 24.9 29 37 A N S S+ 0 0 152 -2,-0.2 -23,-0.5 1,-0.2 2,-0.4 0.763 95.7 103.5 52.9 30.3 -5.1 15.2 27.8 30 38 A V - 0 0 13 -3,-0.2 2,-0.5 -25,-0.1 -23,-0.2 -0.998 69.5-133.2-135.9 134.6 -4.6 11.4 28.4 31 39 A E E -b 7 0A 58 -25,-2.5 -23,-2.9 -2,-0.4 2,-0.4 -0.774 20.0-150.7 -88.6 130.3 -2.4 9.9 31.1 32 40 A F E -b 8 0A 7 -2,-0.5 17,-1.2 -25,-0.2 2,-0.4 -0.861 11.3-171.3-102.9 137.3 -0.1 7.1 29.9 33 41 A I E -bc 9 49A 0 -25,-2.4 -23,-2.5 -2,-0.4 2,-0.5 -0.994 8.0-156.7-127.9 130.5 1.0 4.3 32.1 34 42 A A E -bc 10 50A 0 15,-2.9 17,-3.1 -2,-0.4 2,-0.4 -0.947 12.9-178.1-109.2 122.1 3.7 1.8 31.2 35 43 A I E +bc 11 51A 1 -25,-2.5 -23,-2.5 -2,-0.5 2,-0.3 -0.972 16.7 141.1-122.4 127.4 3.6 -1.6 33.0 36 44 A N E - c 0 52A 5 15,-2.0 17,-1.9 -2,-0.4 -2,-0.0 -0.993 51.1-141.8-159.5 153.9 6.1 -4.3 32.4 37 45 A T S S+ 0 0 0 -2,-0.3 2,-0.8 15,-0.2 23,-0.2 0.766 88.3 87.1 -77.0 -32.3 8.2 -7.0 34.1 38 46 A D > - 0 0 44 1,-0.2 4,-2.2 -3,-0.1 23,-0.2 -0.588 57.2-174.0 -80.2 103.2 11.1 -6.1 31.8 39 47 A G H > S+ 0 0 18 21,-2.2 4,-2.0 -2,-0.8 -1,-0.2 0.783 81.8 59.4 -69.1 -30.5 13.1 -3.3 33.3 40 48 A Q H > S+ 0 0 155 20,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.926 111.5 40.8 -62.7 -44.6 15.3 -2.8 30.3 41 49 A A H >4 S+ 0 0 35 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.915 112.2 54.8 -69.0 -43.7 12.3 -2.0 28.2 42 50 A L H >< S+ 0 0 11 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.860 99.7 61.7 -61.0 -36.4 10.6 0.0 30.8 43 51 A N H 3< S+ 0 0 119 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.777 105.0 48.8 -59.5 -26.9 13.7 2.2 31.1 44 52 A L T << S+ 0 0 126 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.375 86.7 118.9 -94.6 2.5 13.1 3.2 27.4 45 53 A S < - 0 0 9 -3,-1.7 -28,-0.1 -4,-0.3 -11,-0.0 -0.422 55.1-153.1 -69.7 145.3 9.5 4.0 27.9 46 54 A K + 0 0 112 -2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.374 57.4 120.4 -96.8 1.9 8.3 7.6 27.2 47 55 A A - 0 0 5 1,-0.1 -14,-0.1 -5,-0.1 -2,-0.0 -0.417 66.0-136.5 -71.0 142.9 5.4 7.3 29.7 48 56 A E S S+ 0 0 133 -16,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.853 95.7 47.7 -59.4 -38.8 5.2 9.7 32.6 49 57 A S E -c 33 0A 29 -17,-1.2 -15,-2.9 2,-0.0 2,-0.4 -0.937 69.0-179.7-116.8 120.2 4.3 6.7 34.9 50 58 A K E -c 34 0A 94 -2,-0.5 2,-0.5 -17,-0.2 -15,-0.2 -0.972 6.1-169.8-121.7 132.9 6.2 3.5 34.8 51 59 A I E -c 35 0A 13 -17,-3.1 -15,-2.0 -2,-0.4 2,-0.8 -0.956 8.5-158.1-125.8 111.7 5.4 0.5 37.0 52 60 A Q E -c 36 0A 72 -2,-0.5 3,-0.4 -17,-0.2 2,-0.3 -0.808 20.3-164.7 -86.2 112.5 7.9 -2.4 37.1 53 61 A I + 0 0 0 -17,-1.9 7,-0.2 -2,-0.8 21,-0.2 -0.679 61.2 23.8 -97.9 153.3 5.9 -5.4 38.2 54 62 A G >> + 0 0 0 19,-0.9 4,-3.3 -2,-0.3 5,-0.7 0.798 64.3 155.4 68.1 31.0 7.2 -8.7 39.5 55 63 A E H >5S+ 0 0 112 -3,-0.4 4,-1.3 1,-0.2 6,-0.1 0.899 79.2 43.0 -50.9 -44.6 10.5 -7.3 40.7 56 64 A K H 45S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.760 118.6 46.5 -76.9 -23.9 10.8 -10.2 43.2 57 65 A L H 45S+ 0 0 67 -3,-0.1 -2,-0.2 12,-0.1 -1,-0.2 0.885 131.3 11.8 -81.7 -46.6 9.6 -12.7 40.6 58 66 A T H ><5S- 0 0 19 -4,-3.3 3,-1.1 -5,-0.1 -3,-0.2 0.581 85.3-134.7-115.3 -16.3 11.7 -11.9 37.6 59 67 A R T 3< - 0 0 12 -25,-0.0 3,-1.6 1,-0.0 6,-0.2 0.380 45.4-129.4 -88.9 2.7 8.1 -13.4 32.0 64 72 A G T 3 - 0 0 73 1,-0.3 -1,-0.0 5,-0.1 35,-0.0 0.837 66.8 -54.7 51.3 43.2 9.7 -15.7 29.4 65 73 A A T 3 S+ 0 0 28 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.506 105.9 125.9 72.8 8.7 6.4 -16.7 27.7 66 74 A N X> - 0 0 71 -3,-1.6 4,-1.3 1,-0.2 3,-1.2 -0.844 42.7-167.5-103.7 102.6 4.8 -17.9 31.0 67 75 A P H 3> S+ 0 0 13 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.781 86.1 64.3 -58.8 -28.3 1.5 -16.2 31.5 68 76 A E H 3> S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.838 100.8 51.6 -66.1 -31.6 1.4 -17.4 35.2 69 77 A I H <> S+ 0 0 46 -3,-1.2 4,-2.5 -6,-0.2 -1,-0.2 0.917 109.2 49.9 -68.2 -43.5 4.4 -15.2 35.9 70 78 A G H X S+ 0 0 0 -4,-1.3 4,-1.8 30,-0.8 -2,-0.2 0.913 112.4 47.8 -57.8 -44.6 2.7 -12.2 34.3 71 79 A K H X S+ 0 0 80 -4,-2.4 4,-2.4 29,-0.2 -2,-0.2 0.954 113.8 45.3 -63.7 -51.1 -0.4 -12.8 36.4 72 80 A K H X S+ 0 0 112 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.860 110.0 56.7 -61.1 -35.4 1.6 -13.3 39.7 73 81 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -19,-0.9 0.903 108.9 45.6 -61.0 -43.1 3.7 -10.2 38.9 74 82 A A H < S+ 0 0 0 -4,-1.8 7,-0.2 2,-0.2 -2,-0.2 0.905 113.2 49.7 -68.7 -42.1 0.6 -8.1 38.6 75 83 A E H >< S+ 0 0 82 -4,-2.4 3,-1.4 1,-0.2 4,-0.2 0.912 108.0 53.7 -60.4 -44.9 -0.8 -9.5 41.8 76 84 A E H 3< S+ 0 0 55 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.842 117.5 38.2 -54.5 -37.0 2.5 -8.8 43.6 77 85 A S T >X S+ 0 0 3 -4,-1.4 4,-1.9 -5,-0.2 3,-0.6 0.104 76.0 125.4-107.5 21.4 2.3 -5.2 42.5 78 86 A R H <> S+ 0 0 67 -3,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.855 73.4 53.7 -49.3 -42.9 -1.5 -4.7 42.9 79 87 A E H 3> S+ 0 0 88 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.892 107.9 48.6 -66.2 -38.4 -1.0 -1.6 45.2 80 88 A Q H <> S+ 0 0 83 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.870 112.2 50.3 -64.8 -36.3 1.3 0.2 42.7 81 89 A I H X S+ 0 0 1 -4,-1.9 4,-1.9 -7,-0.2 -2,-0.2 0.920 109.8 49.8 -68.5 -44.5 -1.2 -0.5 39.9 82 90 A E H X S+ 0 0 57 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.941 111.0 49.6 -56.1 -48.8 -4.1 0.9 42.1 83 91 A D H < S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 111.0 49.5 -60.6 -36.3 -2.1 4.0 42.8 84 92 A A H < S+ 0 0 13 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 114.9 44.0 -71.7 -34.1 -1.3 4.6 39.2 85 93 A I H >< S+ 0 0 2 -4,-1.9 3,-2.2 -3,-0.1 -2,-0.2 0.854 83.6 121.1 -78.3 -36.9 -4.9 4.1 38.1 86 94 A Q T 3< S+ 0 0 131 -4,-2.7 3,-0.1 1,-0.3 27,-0.0 0.090 75.1 24.3 -37.2 125.5 -6.4 6.3 40.9 87 95 A G T 3 S+ 0 0 52 1,-0.3 -82,-0.3 2,-0.0 -1,-0.3 0.118 88.1 133.0 105.2 -20.0 -8.5 9.2 39.6 88 96 A A < - 0 0 14 -3,-2.2 -1,-0.3 1,-0.2 -82,-0.2 -0.411 35.4-175.2 -69.2 136.2 -9.3 7.6 36.2 89 97 A D S S+ 0 0 42 -84,-2.7 30,-2.8 1,-0.3 2,-0.4 0.736 82.6 22.0 -93.4 -29.9 -12.8 7.7 34.9 90 98 A M E -ad 6 119A 0 -85,-2.2 -83,-2.3 28,-0.3 2,-0.4 -1.000 68.8-168.1-138.3 136.3 -11.9 5.6 31.9 91 99 A V E -ad 7 120A 0 28,-2.8 30,-2.7 -2,-0.4 2,-0.5 -0.989 6.4-160.5-125.3 129.1 -8.9 3.2 31.4 92 100 A F E -ad 8 121A 0 -85,-2.8 -83,-3.6 -2,-0.4 2,-0.5 -0.947 10.5-162.0-104.2 125.8 -7.8 1.7 28.2 93 101 A V E -ad 9 122A 0 28,-2.8 30,-2.6 -2,-0.5 2,-0.4 -0.939 9.7-175.3-108.8 120.7 -5.6 -1.4 28.7 94 102 A T E +ad 10 123A 15 -85,-3.0 -83,-2.5 -2,-0.5 2,-0.3 -0.959 14.8 143.5-122.3 139.2 -3.5 -2.5 25.7 95 103 A S E - d 0 124A 3 28,-1.1 30,-1.6 -2,-0.4 2,-0.6 -0.983 47.6-112.0-164.0 152.9 -1.4 -5.5 25.4 96 104 A G E > - d 0 125A 19 -85,-0.5 3,-0.6 -2,-0.3 7,-0.3 -0.876 37.4-139.0 -94.0 121.9 -0.2 -8.2 23.0 97 105 A M T 3 S+ 0 0 6 28,-2.2 42,-0.2 -2,-0.6 3,-0.1 -0.542 75.3 52.7 -79.2 146.0 -1.7 -11.6 24.0 98 106 A G T 3 S+ 0 0 0 1,-0.5 -1,-0.2 40,-0.2 41,-0.1 0.042 86.0 88.0 122.9 -26.1 0.4 -14.7 23.8 99 107 A G S < S- 0 0 12 -3,-0.6 -1,-0.5 39,-0.1 4,-0.3 -0.142 86.7 -99.2 -87.6-169.3 3.5 -13.8 25.8 100 108 A G S > S+ 0 0 6 3,-0.1 -30,-0.8 -34,-0.1 4,-0.7 0.861 110.6 36.5 -83.0 -38.4 4.2 -14.1 29.5 101 109 A T H > S+ 0 0 10 3,-0.1 4,-3.6 2,-0.1 5,-0.5 0.974 119.6 39.9 -85.1 -58.8 3.6 -10.6 30.8 102 110 A G H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -5,-0.2 0.927 114.0 53.3 -53.9 -52.1 0.7 -9.2 28.8 103 111 A T H 4 S+ 0 0 8 -7,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.894 123.4 27.4 -54.2 -45.0 -1.3 -12.5 28.7 104 112 A G H X S+ 0 0 8 -4,-0.7 4,-0.5 -5,-0.2 -2,-0.2 0.858 126.8 40.7 -87.5 -38.6 -1.2 -12.8 32.5 105 113 A A H X S+ 0 0 0 -4,-3.6 4,-2.6 -5,-0.2 3,-0.4 0.838 101.1 66.7 -83.6 -35.4 -0.9 -9.2 33.8 106 114 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.5 5,-0.2 0.901 100.7 49.2 -57.5 -43.2 -3.3 -7.3 31.5 107 115 A P H > S+ 0 0 14 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.837 111.4 50.5 -68.2 -27.1 -6.4 -9.0 32.8 108 116 A V H X S+ 0 0 2 -4,-0.5 4,-2.6 -3,-0.4 -2,-0.2 0.920 110.8 48.6 -69.5 -45.9 -5.3 -8.3 36.4 109 117 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.911 112.7 48.9 -57.5 -42.9 -4.7 -4.6 35.5 110 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.905 110.2 50.5 -65.7 -41.5 -8.1 -4.5 33.8 111 119 A K H X S+ 0 0 77 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.924 110.5 49.6 -62.2 -43.9 -9.8 -6.1 36.9 112 120 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.926 110.5 50.7 -60.6 -45.6 -8.1 -3.5 39.2 113 121 A A H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 4,-0.3 0.931 114.9 42.5 -56.6 -48.1 -9.3 -0.7 36.9 114 122 A K H ><5S+ 0 0 62 -4,-2.3 3,-1.4 35,-0.2 -2,-0.2 0.897 111.2 52.7 -70.7 -42.3 -12.9 -1.9 36.9 115 123 A E H 3<5S+ 0 0 103 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.772 106.1 57.1 -66.9 -22.3 -13.1 -2.7 40.6 116 124 A M T 3<5S- 0 0 77 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.564 126.3-102.1 -81.7 -11.4 -11.9 0.8 41.3 117 125 A G T < 5S+ 0 0 65 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.396 74.9 136.2 110.4 -0.7 -14.8 2.2 39.3 118 126 A A < - 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