==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 09-OCT-07 2RHJ . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.LOVELL,Z.HALLORAN,K.HJERRILD,D.SHERIDAN,A.BURGIN, . 311 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.1 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 . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 34.4 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 2 0 0 2 1 0 2 0 0 1 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 . 2 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 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 12 A A 0 0 80 0, 0.0 2,-0.8 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 -79.7 14.9 14.3 7.0 2 13 A S - 0 0 34 82,-0.2 84,-2.8 25,-0.1 85,-2.0 -0.804 360.0-174.9 -78.7 111.3 15.8 16.1 10.2 3 14 A I E -a 87 0A 1 -2,-0.8 25,-2.5 23,-0.5 2,-0.4 -0.957 9.9-171.5-115.3 126.8 12.4 17.9 10.9 4 15 A K E -ab 88 28A 21 83,-2.7 85,-2.7 -2,-0.5 2,-0.5 -0.937 9.8-159.5-117.6 138.9 11.9 20.3 13.7 5 16 A V E -ab 89 29A 1 23,-2.6 25,-2.6 -2,-0.4 2,-0.6 -0.984 12.4-168.1-117.0 117.4 8.6 21.8 14.8 6 17 A I E -ab 90 30A 0 83,-3.0 85,-2.9 -2,-0.5 2,-0.5 -0.939 6.4-157.5-116.7 113.3 9.1 25.0 16.9 7 18 A G E -ab 91 31A 0 23,-2.8 25,-3.1 -2,-0.6 2,-0.6 -0.836 8.6-163.8 -93.2 123.7 6.0 26.4 18.7 8 19 A V E > - b 0 32A 1 83,-2.7 4,-0.6 -2,-0.5 85,-0.5 -0.924 53.2 -18.2-119.7 112.2 6.4 30.1 19.5 9 20 A G H > S- 0 0 4 23,-2.7 4,-2.8 -2,-0.6 5,-0.2 -0.272 103.1 -44.8 83.3-175.9 4.0 31.6 22.1 10 21 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 134.9 42.6 -60.5 -52.1 0.7 30.2 23.4 11 22 A G H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 117.3 48.1 -63.1 -42.6 -1.0 29.1 20.3 12 23 A G H X S+ 0 0 0 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.931 110.2 52.5 -64.0 -41.3 2.2 27.6 18.9 13 24 A N H X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 30,-0.3 0.852 108.8 50.9 -63.2 -36.6 2.8 25.8 22.2 14 25 A N H X S+ 0 0 57 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.937 108.1 50.9 -65.5 -46.4 -0.8 24.4 22.1 15 26 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.915 111.0 50.1 -57.6 -43.7 -0.2 23.1 18.5 16 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.932 110.6 48.4 -60.1 -46.9 3.0 21.4 19.7 17 28 A N H X S+ 0 0 19 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.913 109.1 53.6 -61.5 -41.2 1.2 19.8 22.7 18 29 A R H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.897 110.1 48.1 -59.3 -43.5 -1.6 18.5 20.4 19 30 A M H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 -1,-0.2 0.889 112.8 47.6 -63.7 -40.8 1.0 16.8 18.1 20 31 A I H ><5S+ 0 0 47 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.949 110.3 51.4 -68.0 -42.5 2.7 15.2 21.1 21 32 A E H 3<5S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.851 111.4 49.7 -59.6 -35.3 -0.6 14.0 22.6 22 33 A N T 3<5S- 0 0 80 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.221 111.5-122.7 -92.2 12.1 -1.3 12.5 19.2 23 34 A E T < 5 - 0 0 161 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.831 35.6-168.7 53.0 39.6 2.0 10.8 18.9 24 35 A V < - 0 0 14 -5,-2.4 3,-0.4 -6,-0.1 -1,-0.2 -0.399 16.0-135.3 -62.9 132.3 3.0 12.5 15.6 25 36 A Q + 0 0 105 1,-0.2 166,-0.1 -2,-0.1 167,-0.1 -0.452 65.2 25.4 -91.4 159.8 6.1 10.7 14.2 26 37 A G S S+ 0 0 46 1,-0.2 -23,-0.5 -2,-0.1 2,-0.3 0.504 92.9 96.8 80.8 7.4 9.3 11.7 12.7 27 38 A V - 0 0 19 -3,-0.4 2,-0.4 -25,-0.1 -23,-0.2 -0.940 61.4-136.0-134.5 151.7 9.7 15.2 14.2 28 39 A E E -b 4 0A 78 -25,-2.5 -23,-2.6 -2,-0.3 2,-0.4 -0.869 26.5-139.8-104.6 142.0 11.5 16.9 17.1 29 40 A Y E -b 5 0A 31 -2,-0.4 17,-1.0 -25,-0.2 2,-0.4 -0.840 18.6-177.6-112.5 139.2 9.6 19.4 19.1 30 41 A I E -bc 6 46A 5 -25,-2.6 -23,-2.8 -2,-0.4 2,-0.5 -1.000 10.6-157.5-134.4 127.2 10.8 22.7 20.5 31 42 A A E -bc 7 47A 0 15,-2.4 17,-3.4 -2,-0.4 2,-0.4 -0.952 11.6-169.9-108.2 129.5 8.6 25.0 22.6 32 43 A V E +bc 8 48A 0 -25,-3.1 -23,-2.7 -2,-0.5 2,-0.3 -0.950 16.2 145.6-121.4 134.2 9.5 28.7 22.8 33 44 A N E - c 0 49A 6 15,-1.8 17,-2.4 -2,-0.4 -2,-0.0 -0.991 46.4-148.7-159.3 158.0 8.0 31.3 25.1 34 45 A T S S+ 0 0 0 -2,-0.3 25,-1.6 15,-0.2 2,-0.8 0.546 89.5 81.2 -90.6 -21.7 8.7 34.4 27.1 35 46 A D B > -G 58 0B 58 23,-0.3 4,-2.2 1,-0.2 23,-0.2 -0.819 64.9-166.2 -89.9 109.8 6.0 33.3 29.6 36 47 A A H > S+ 0 0 27 21,-3.0 4,-1.7 -2,-0.8 -1,-0.2 0.833 84.9 53.0 -72.5 -30.7 7.7 30.8 31.9 37 48 A Q H 4 S+ 0 0 148 20,-0.6 4,-0.5 2,-0.2 -1,-0.2 0.935 111.2 46.2 -70.3 -46.1 4.4 29.5 33.5 38 49 A A H >4 S+ 0 0 31 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.942 111.6 52.9 -58.9 -42.4 2.9 28.8 30.0 39 50 A L H >< S+ 0 0 8 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.858 100.4 60.7 -64.4 -31.4 6.2 27.1 28.9 40 51 A N T 3< S+ 0 0 113 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.588 97.9 59.8 -73.7 -10.8 6.1 24.8 32.0 41 52 A L T < S+ 0 0 138 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.533 84.3 111.1 -86.7 -7.0 2.8 23.4 30.7 42 53 A S < - 0 0 7 -3,-1.6 -28,-0.1 -4,-0.4 5,-0.0 -0.346 58.9-154.8 -64.7 145.6 4.5 22.3 27.5 43 54 A K + 0 0 112 -30,-0.3 -1,-0.1 3,-0.0 -14,-0.1 0.415 57.9 119.2 -93.5 -2.4 5.0 18.6 26.8 44 55 A A - 0 0 2 1,-0.1 -14,-0.1 2,-0.1 -2,-0.0 -0.349 64.4-139.3 -71.3 145.5 8.0 19.3 24.6 45 56 A E S S+ 0 0 191 -16,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.939 96.2 53.9 -66.6 -46.1 11.4 17.8 25.5 46 57 A V E S-c 30 0A 64 -17,-1.0 -15,-2.4 2,-0.0 2,-0.5 -0.815 71.5-179.4 -94.8 112.3 13.2 21.0 24.5 47 58 A K E -c 31 0A 86 -2,-0.7 2,-0.6 -17,-0.2 -15,-0.2 -0.979 7.2-165.3-116.7 122.6 11.7 24.0 26.3 48 59 A M E -c 32 0A 20 -17,-3.4 -15,-1.8 -2,-0.5 2,-0.5 -0.897 7.7-163.3-120.1 101.1 13.2 27.3 25.5 49 60 A Q E -c 33 0A 83 -2,-0.6 2,-0.3 -17,-0.2 3,-0.3 -0.710 16.9-168.2 -75.7 125.9 12.6 30.3 27.6 50 61 A I + 0 0 0 -17,-2.4 7,-0.2 -2,-0.5 21,-0.2 -0.844 61.9 25.4-112.8 157.3 13.6 33.4 25.6 51 62 A G >> + 0 0 1 19,-0.8 4,-3.5 -2,-0.3 5,-0.6 0.847 66.4 156.0 64.6 33.7 14.0 36.9 27.0 52 63 A A H >5S+ 0 0 44 -3,-0.3 4,-1.8 1,-0.2 6,-0.1 0.941 77.4 38.1 -58.7 -46.4 14.7 35.9 30.5 53 64 A K H 45S+ 0 0 173 2,-0.2 -1,-0.2 1,-0.2 17,-0.0 0.937 122.0 44.3 -69.5 -44.4 16.6 39.1 31.4 54 65 A L H 45S+ 0 0 73 1,-0.2 -2,-0.2 12,-0.1 -1,-0.2 0.920 130.9 19.6 -68.3 -44.1 14.2 41.3 29.4 55 66 A T H ><5S- 0 0 12 -4,-3.5 3,-1.9 -5,-0.1 -3,-0.2 0.559 87.3-137.0-109.5 -13.3 10.8 39.8 30.5 56 67 A R T 3< - 0 0 9 -3,-0.1 3,-2.1 -2,-0.0 6,-0.3 0.300 54.0-121.3-103.0 5.5 5.9 40.0 26.3 61 72 A G T 3 - 0 0 76 -3,-0.3 -2,-0.1 1,-0.3 5,-0.0 0.797 67.7 -68.3 60.4 29.6 2.9 42.2 27.5 62 73 A A T 3 S+ 0 0 34 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.709 103.3 135.0 59.8 22.6 1.4 41.7 24.0 63 74 A N X> - 0 0 74 -3,-2.1 4,-1.6 1,-0.1 3,-1.0 -0.898 44.9-161.2-104.7 107.8 4.2 43.9 22.6 64 75 A P H 3> S+ 0 0 27 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.790 91.3 62.3 -57.2 -29.3 5.7 42.4 19.4 65 76 A E H 3> S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.876 103.7 48.1 -65.6 -33.3 8.8 44.5 19.9 66 77 A V H <> S+ 0 0 31 -3,-1.0 4,-2.2 -6,-0.3 -1,-0.2 0.877 110.1 51.4 -71.8 -39.6 9.5 42.7 23.1 67 78 A G H X S+ 0 0 0 -4,-1.6 4,-2.0 30,-0.3 -2,-0.2 0.901 111.5 49.2 -59.4 -44.4 9.0 39.3 21.5 68 79 A K H X S+ 0 0 84 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 112.3 45.3 -58.8 -51.4 11.4 40.2 18.8 69 80 A K H X S+ 0 0 90 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.875 110.7 55.1 -63.2 -37.2 14.2 41.5 21.2 70 81 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -19,-0.8 0.935 110.5 45.0 -59.2 -49.5 13.7 38.4 23.4 71 82 A A H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.937 112.2 52.4 -61.1 -45.3 14.3 36.1 20.3 72 83 A E H >< S+ 0 0 83 -4,-2.5 3,-1.4 1,-0.3 4,-0.2 0.898 107.7 52.0 -57.3 -40.1 17.3 38.3 19.3 73 84 A E H 3< S+ 0 0 99 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.741 113.4 44.0 -70.7 -24.3 18.8 38.0 22.8 74 85 A S T S+ 0 0 96 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.876 73.5 51.1 -50.5 -45.4 19.8 33.9 19.0 76 87 A E H > S+ 0 0 96 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 110.1 48.4 -62.5 -42.7 22.6 31.5 20.1 77 88 A Q H > S+ 0 0 102 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.895 112.8 48.7 -66.8 -37.9 20.3 29.2 21.9 78 89 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 -7,-0.2 -2,-0.2 0.926 109.5 52.2 -68.9 -44.0 17.9 29.1 19.0 79 90 A E H X S+ 0 0 64 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.899 110.3 48.7 -59.0 -39.6 20.7 28.4 16.5 80 91 A E H < S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 110.3 51.0 -67.8 -38.8 21.9 25.5 18.6 81 92 A A H < S+ 0 0 27 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 118.6 36.6 -66.2 -36.8 18.4 24.0 18.9 82 93 A L H >< S+ 0 0 1 -4,-2.0 3,-2.4 -5,-0.1 -1,-0.2 0.528 83.4 138.2 -95.4 -10.1 17.8 24.1 15.1 83 94 A K T 3< S+ 0 0 146 -4,-1.3 -3,-0.1 1,-0.3 27,-0.0 -0.056 76.9 6.3 -42.2 124.3 21.4 23.2 14.0 84 95 A G T 3 S+ 0 0 55 29,-0.3 -1,-0.3 1,-0.2 -82,-0.2 0.366 86.8 154.4 82.3 -4.3 21.4 20.7 11.1 85 96 A A < - 0 0 6 -3,-2.4 -1,-0.2 1,-0.2 -82,-0.2 -0.315 32.2-163.2 -57.9 136.5 17.5 20.8 10.5 86 97 A D S S+ 0 0 63 -84,-2.8 30,-2.6 1,-0.3 2,-0.3 0.795 80.9 15.2 -84.6 -32.7 16.5 19.9 7.0 87 98 A M E -ad 3 116A 0 -85,-2.0 -83,-2.7 28,-0.3 2,-0.4 -0.999 66.9-168.7-142.5 139.4 13.0 21.3 7.6 88 99 A V E -ad 4 117A 0 28,-2.9 30,-3.0 -2,-0.3 2,-0.6 -0.989 7.9-158.8-131.1 127.8 11.7 23.6 10.3 89 100 A F E -ad 5 118A 0 -85,-2.7 -83,-3.0 -2,-0.4 2,-0.7 -0.918 8.1-161.1-102.1 122.2 8.0 24.4 10.9 90 101 A V E -ad 6 119A 0 28,-2.6 30,-2.4 -2,-0.6 2,-0.4 -0.925 15.0-171.8-105.2 111.7 7.7 27.6 12.8 91 102 A T E +ad 7 120A 0 -85,-2.9 -83,-2.7 -2,-0.7 2,-0.3 -0.921 17.0 138.9-117.1 129.0 4.2 27.5 14.3 92 103 A A E - d 0 121A 0 28,-1.8 30,-1.3 -2,-0.4 2,-0.3 -0.983 48.7-113.8-162.0 149.5 2.5 30.5 16.1 93 104 A G E - d 0 122A 19 -85,-0.5 2,-0.3 -2,-0.3 3,-0.2 -0.686 37.2-138.2 -79.6 142.0 -0.6 32.6 16.7 94 105 A M S S+ 0 0 7 28,-2.2 42,-0.2 -2,-0.3 3,-0.1 -0.793 74.6 54.4-100.9 147.9 -0.2 36.1 15.4 95 106 A G S S+ 0 0 0 1,-0.5 40,-0.2 -2,-0.3 41,-0.2 -0.013 88.2 83.3 120.9 -26.8 -1.5 39.2 17.2 96 107 A G S S- 0 0 17 -3,-0.2 -1,-0.5 39,-0.1 5,-0.1 -0.001 87.2-100.8 -85.8-165.4 0.3 38.8 20.6 97 108 A G S > S+ 0 0 5 3,-0.1 4,-1.8 -34,-0.1 5,-0.3 0.914 110.9 38.0 -84.7 -47.8 3.8 39.8 21.7 98 109 A T H >>S+ 0 0 13 2,-0.2 4,-2.8 3,-0.2 5,-0.6 0.962 120.4 40.4 -77.4 -55.6 5.7 36.5 21.6 99 110 A G H >5S+ 0 0 7 1,-0.2 4,-1.8 3,-0.2 -5,-0.2 0.976 120.1 45.6 -54.8 -59.7 4.3 34.8 18.5 100 111 A T H 45S+ 0 0 7 1,-0.2 -2,-0.2 -7,-0.2 -1,-0.2 0.884 124.9 29.9 -54.7 -45.4 4.2 38.0 16.4 101 112 A G H X5S+ 0 0 7 -4,-1.8 4,-0.5 2,-0.1 -1,-0.2 0.879 124.5 38.9 -89.2 -38.0 7.6 39.2 17.4 102 113 A A H X5S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 3,-0.3 0.792 102.3 67.8 -84.8 -34.7 9.7 36.2 18.0 103 114 A A H X S+ 0 0 15 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.873 111.4 50.2 -66.1 -29.6 9.9 35.9 12.3 105 116 A V H X S+ 0 0 20 -4,-0.5 4,-2.4 -3,-0.3 -2,-0.2 0.926 112.1 47.2 -67.8 -45.5 13.3 36.0 14.1 106 117 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.921 110.7 53.3 -62.5 -43.0 13.2 32.2 14.6 107 118 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.910 108.9 47.5 -59.2 -45.4 12.2 31.7 11.0 108 119 A Q H X S+ 0 0 79 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.906 110.2 53.2 -68.9 -35.3 15.1 33.7 9.6 109 120 A I H X S+ 0 0 7 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.940 108.9 49.7 -59.2 -46.9 17.5 31.9 11.9 110 121 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-0.6 0.932 111.5 48.8 -59.6 -44.3 16.1 28.6 10.5 111 122 A K H ><5S+ 0 0 71 -4,-2.5 3,-1.8 35,-0.3 -1,-0.2 0.933 108.0 54.3 -57.6 -46.1 16.6 29.9 6.9 112 123 A D H 3<5S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.706 104.6 54.8 -62.7 -23.5 20.2 31.0 7.7 113 124 A L T <<5S- 0 0 66 -4,-1.2 -29,-0.3 -3,-0.6 -1,-0.3 0.346 124.2-104.0 -90.7 -0.2 21.0 27.4 8.9 114 125 A G T < 5S+ 0 0 64 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.510 70.3 146.9 93.9 9.0 19.8 26.0 5.5 115 126 A A < - 0 0 1 -5,-2.1 2,-0.6 1,-0.1 -1,-0.3 -0.479 58.5-115.3 -75.9 142.4 16.5 24.6 6.6 116 127 A L E -d 87 0A 9 -30,-2.6 -28,-2.9 -2,-0.2 2,-0.6 -0.747 45.4-151.3 -63.6 118.3 13.3 24.5 4.4 117 128 A T E -d 88 0A 0 -2,-0.6 31,-2.7 -30,-0.2 32,-1.4 -0.898 20.4-177.3-117.4 110.9 11.4 26.8 6.6 118 129 A V E -de 89 149A 0 -30,-3.0 -28,-2.6 -2,-0.6 2,-0.4 -0.953 11.3-155.0-110.5 120.4 7.6 26.6 6.7 119 130 A G E -de 90 150A 0 30,-2.5 32,-3.1 -2,-0.5 2,-0.4 -0.772 8.9-174.8 -87.0 137.7 5.5 29.1 8.8 120 131 A V E +de 91 151A 0 -30,-2.4 -28,-1.8 -2,-0.4 2,-0.3 -0.953 22.6 159.4-132.1 109.3 2.1 27.9 10.0 121 132 A V E -de 92 152A 0 30,-2.6 32,-2.8 -2,-0.4 2,-0.4 -0.926 33.3-131.6-134.1 156.2 0.3 30.8 11.7 122 133 A T E -de 93 153A 7 -30,-1.3 -28,-2.2 -2,-0.3 -111,-0.1 -0.861 13.2-138.8-108.0 143.5 -3.2 31.9 12.7 123 134 A R E - e 0 154A 68 30,-2.8 32,-2.0 -2,-0.4 33,-0.2 -0.839 42.1-104.9 -90.7 134.6 -4.8 35.3 12.2 124 135 A P - 0 0 3 0, 0.0 32,-0.4 0, 0.0 2,-0.1 -0.118 33.9 -93.1 -64.9 158.4 -6.7 36.2 15.3 125 136 A F > - 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