==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-JUL-12 4B45 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR C.H.S.AYLETT,I.G.DUGGIN,J.LOWE . 347 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.9 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 . 31 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 0 1 0 0 0 0 1 1 1 0 1 3 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 0 4 1 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 . 2 0 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 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 1 A M 0 0 1 0, 0.0 2,-0.3 0, 0.0 197,-0.1 0.000 360.0 360.0 360.0 110.6 -5.2 -10.7 -10.1 2 2 A K + 0 0 64 91,-0.2 93,-3.2 195,-0.1 94,-0.8 -0.595 360.0 177.9 -77.9 131.0 -8.0 -12.5 -8.3 3 3 A T E -ab 31 96A 0 27,-3.2 29,-3.2 -2,-0.3 30,-0.8 -0.853 32.8-137.0-136.2 163.6 -8.5 -15.9 -9.9 4 4 A V E -ab 33 97A 0 92,-1.0 94,-2.4 -2,-0.3 2,-0.5 -0.993 24.6-148.9-121.0 127.4 -10.4 -19.2 -9.8 5 5 A L E -ab 34 98A 0 28,-2.4 30,-2.2 -2,-0.4 2,-0.4 -0.832 13.8-176.1-102.6 132.6 -8.4 -22.5 -10.2 6 6 A I E -ab 35 99A 1 92,-2.6 94,-1.8 -2,-0.5 2,-0.2 -0.882 10.8-159.2-125.6 103.2 -9.8 -25.6 -11.8 7 7 A G E -ab 36 100A 0 28,-2.4 30,-3.1 -2,-0.4 2,-0.4 -0.547 4.2-164.4 -74.0 139.1 -7.5 -28.6 -11.9 8 8 A V E > -ab 37 101A 4 92,-2.5 94,-0.6 -2,-0.2 4,-0.6 -0.972 56.7 -7.1-127.3 117.7 -8.3 -31.3 -14.4 9 9 A G H > S- 0 0 6 28,-2.9 4,-2.0 -2,-0.4 5,-0.2 -0.283 101.2 -57.4 86.8-179.9 -6.6 -34.7 -13.9 10 10 A Q H > S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 133.2 41.8 -70.5 -50.8 -4.0 -35.8 -11.4 11 11 A A H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.930 114.5 54.2 -61.1 -45.2 -1.2 -33.3 -12.2 12 12 A G H X S+ 0 0 0 -4,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.887 108.6 47.3 -57.9 -41.3 -3.7 -30.5 -12.5 13 13 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.857 112.8 50.1 -70.3 -34.7 -5.2 -31.1 -9.1 14 14 A K H X S+ 0 0 64 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.922 114.4 42.4 -68.3 -45.6 -1.8 -31.3 -7.5 15 15 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.922 113.1 53.3 -68.6 -42.6 -0.5 -28.1 -9.1 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.877 109.7 49.4 -58.7 -38.1 -3.8 -26.3 -8.4 17 17 A S H X S+ 0 0 12 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.892 109.7 50.7 -65.1 -42.1 -3.5 -27.4 -4.7 18 18 A A H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 110.9 48.6 -64.6 -43.9 0.1 -26.1 -4.5 19 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.925 113.5 46.1 -60.8 -46.5 -0.9 -22.7 -5.9 20 20 A Q H X S+ 0 0 41 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.892 112.0 52.5 -64.3 -39.1 -3.9 -22.3 -3.5 21 21 A S H X S+ 0 0 28 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.886 109.7 48.4 -62.9 -41.0 -1.6 -23.4 -0.7 22 22 A F H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 6,-0.3 0.956 112.1 48.9 -63.4 -48.2 0.9 -20.8 -1.6 23 23 A D H X>S+ 0 0 8 -4,-2.6 6,-1.0 1,-0.2 5,-0.9 0.859 114.4 46.3 -57.8 -37.4 -1.7 -18.1 -1.8 24 24 A R H <5S+ 0 0 144 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.916 111.4 48.5 -74.8 -46.5 -3.2 -19.1 1.6 25 25 A Q H <5S+ 0 0 119 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 115.7 44.1 -62.9 -42.7 0.0 -19.4 3.5 26 26 A T H <5S- 0 0 21 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.678 104.8-131.8 -74.6 -19.3 1.3 -16.0 2.3 27 27 A G T <5 + 0 0 56 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.661 63.9 134.7 75.8 15.1 -2.1 -14.5 2.9 28 28 A F < - 0 0 24 -5,-0.9 -4,-0.1 -6,-0.3 -5,-0.1 0.866 48.4-154.2 -65.3 -36.3 -2.2 -12.8 -0.5 29 29 A G + 0 0 42 -6,-1.0 -5,-0.1 -9,-0.1 -1,-0.1 0.720 50.7 130.3 72.9 23.0 -5.8 -14.0 -1.1 30 30 A A + 0 0 0 -28,-0.1 -27,-3.2 -7,-0.1 2,-0.8 0.784 55.2 74.5 -80.4 -28.5 -5.5 -13.9 -4.9 31 31 A V E -a 3 0A 15 -29,-0.2 -27,-0.2 1,-0.2 3,-0.1 -0.792 59.8-177.5 -88.9 109.8 -7.0 -17.4 -5.3 32 32 A L E - 0 0 53 -29,-3.2 2,-0.3 -2,-0.8 -28,-0.2 0.802 66.8 -16.3 -80.6 -29.4 -10.7 -17.0 -4.7 33 33 A D E -a 4 0A 32 -30,-0.8 -28,-2.4 -3,-0.1 2,-0.3 -0.975 55.5-151.7-165.7 165.0 -11.4 -20.7 -5.0 34 34 A A E +a 5 0A 1 -2,-0.3 16,-1.1 -30,-0.2 2,-0.4 -0.981 12.3 179.9-148.8 132.7 -9.9 -24.0 -6.3 35 35 A V E -ac 6 50A 2 -30,-2.2 -28,-2.4 -2,-0.3 2,-0.5 -0.998 14.1-149.9-134.3 139.1 -11.6 -27.1 -7.6 36 36 A A E -ac 7 51A 1 14,-2.9 16,-2.8 -2,-0.4 2,-0.4 -0.941 9.4-166.7-112.6 132.0 -10.2 -30.4 -8.8 37 37 A V E +ac 8 52A 1 -30,-3.1 -28,-2.9 -2,-0.5 2,-0.3 -0.942 22.1 146.1-113.3 136.8 -11.9 -32.5 -11.5 38 38 A N E - c 0 53A 7 14,-2.0 16,-2.4 -2,-0.4 23,-0.1 -0.958 48.9-138.9-159.0 173.0 -10.8 -36.1 -12.2 39 39 A T S S+ 0 0 3 -2,-0.3 24,-2.1 14,-0.2 2,-0.6 0.309 87.4 81.8-119.9 -3.5 -12.0 -39.5 -13.2 40 40 A A B > -G 62 0B 14 22,-0.3 4,-0.9 1,-0.1 22,-0.3 -0.945 66.0-159.9-103.8 117.3 -9.7 -41.3 -10.8 41 41 A K H >> S+ 0 0 113 20,-3.2 4,-1.5 -2,-0.6 3,-0.7 0.909 86.8 57.5 -66.7 -42.3 -11.3 -41.3 -7.3 42 42 A A H 3> S+ 0 0 70 19,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.857 101.3 57.3 -56.4 -40.2 -8.1 -41.9 -5.3 43 43 A D H 34 S+ 0 0 43 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.864 108.0 47.3 -56.4 -39.2 -6.5 -38.8 -6.8 44 44 A L H X< S+ 0 0 8 -4,-0.9 3,-0.8 -3,-0.7 -1,-0.2 0.817 99.7 66.3 -77.6 -29.5 -9.2 -36.6 -5.5 45 45 A Q H 3< S+ 0 0 140 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.751 99.9 50.5 -67.7 -23.3 -9.3 -38.0 -2.0 46 46 A S T 3< S+ 0 0 95 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.677 89.8 98.1 -88.7 -18.7 -5.9 -36.7 -1.1 47 47 A L < - 0 0 30 -3,-0.8 4,-0.1 -4,-0.5 -33,-0.1 -0.444 64.0-146.7 -79.3 143.7 -6.4 -33.1 -2.2 48 48 A P S S+ 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.254 75.5 83.6 -89.9 9.6 -7.4 -30.3 0.2 49 49 A V S S- 0 0 12 -5,-0.2 -14,-0.2 1,-0.1 2,-0.1 -0.641 98.1 -76.6-105.4 166.7 -9.5 -28.5 -2.4 50 50 A E E -c 35 0A 88 -16,-1.1 -14,-2.9 -2,-0.2 2,-0.3 -0.409 55.9-151.8 -57.8 137.7 -13.1 -29.1 -3.4 51 51 A T E -c 36 0A 52 -16,-0.2 2,-0.4 -2,-0.1 -14,-0.2 -0.910 17.3-165.4-122.2 144.2 -13.2 -32.2 -5.7 52 52 A V E -c 37 0A 21 -16,-2.8 -14,-2.0 -2,-0.3 2,-0.5 -0.975 9.0-156.8-128.4 119.6 -15.5 -33.3 -8.5 53 53 A L E +c 38 0A 47 -2,-0.4 2,-0.3 -16,-0.2 -14,-0.2 -0.817 19.6 176.4 -95.1 127.6 -15.5 -36.9 -9.7 54 54 A I + 0 0 6 -16,-2.4 7,-0.2 -2,-0.5 21,-0.1 -0.846 49.0 35.4-123.9 161.9 -16.8 -37.4 -13.2 55 55 A G >> + 0 0 0 -2,-0.3 4,-2.7 19,-0.2 3,-2.4 0.488 58.2 138.6 82.0 7.2 -17.1 -40.4 -15.6 56 56 A Q H 3> S+ 0 0 89 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.780 71.3 60.9 -55.4 -29.9 -18.0 -43.2 -13.1 57 57 A D H 34 S+ 0 0 126 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.650 117.6 30.7 -72.0 -15.0 -20.6 -44.5 -15.6 58 58 A R H <4 S+ 0 0 137 -3,-2.4 -2,-0.2 12,-0.0 -1,-0.1 0.789 138.3 13.5-105.2 -48.3 -17.7 -45.1 -18.1 59 59 A V H >< S- 0 0 9 -4,-2.7 3,-2.2 -20,-0.1 -3,-0.2 0.191 88.0-126.4-126.4 13.6 -14.5 -45.8 -16.1 60 60 A N T 3< - 0 0 127 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.1 0.799 68.9 -58.1 50.5 43.0 -15.7 -46.5 -12.5 61 61 A G T 3 S+ 0 0 16 -7,-0.2 -20,-3.2 1,-0.1 -19,-0.5 0.618 114.6 107.1 68.4 12.2 -13.5 -44.0 -10.7 62 62 A H B < S-G 40 0B 137 -3,-2.2 -22,-0.3 1,-0.3 3,-0.2 0.062 80.3-110.2-116.4 27.8 -10.3 -45.5 -12.0 63 63 A G - 0 0 13 -24,-2.1 -1,-0.3 1,-0.2 -22,-0.0 0.081 28.1 -89.5 75.7 173.7 -9.1 -42.9 -14.5 64 64 A V > - 0 0 14 -3,-0.1 3,-1.5 -24,-0.0 -1,-0.2 0.319 49.1-127.1-109.4 6.8 -8.9 -43.1 -18.3 65 65 A G T 3 S- 0 0 79 1,-0.3 3,-0.1 -3,-0.2 -2,-0.1 0.827 71.0 -47.7 56.1 40.6 -5.4 -44.6 -18.5 66 66 A G T 3 S+ 0 0 10 1,-0.2 2,-1.1 2,-0.1 -1,-0.3 0.552 95.5 142.7 83.6 7.9 -3.9 -42.0 -20.9 67 67 A D <> - 0 0 77 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 -0.736 29.5-172.6 -85.4 99.1 -6.8 -42.3 -23.3 68 68 A N H > S+ 0 0 24 -2,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.854 81.6 51.6 -58.4 -42.6 -7.1 -38.6 -24.5 69 69 A E H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.830 110.5 48.0 -72.5 -30.9 -10.3 -39.2 -26.5 70 70 A L H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.857 109.0 55.8 -71.5 -36.1 -12.0 -40.9 -23.5 71 71 A G H X S+ 0 0 4 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.851 110.4 44.7 -62.0 -37.2 -10.8 -38.0 -21.3 72 72 A A H X S+ 0 0 24 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.914 110.8 52.4 -72.9 -45.0 -12.5 -35.5 -23.7 73 73 A A H X S+ 0 0 34 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.877 108.2 50.9 -61.6 -40.2 -15.8 -37.5 -24.0 74 74 A V H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -19,-0.2 0.895 110.0 49.1 -67.8 -39.1 -16.3 -37.7 -20.2 75 75 A M H X S+ 0 0 2 -4,-1.1 4,-0.7 -5,-0.2 -1,-0.2 0.843 110.6 52.5 -68.0 -32.7 -15.8 -34.0 -19.8 76 76 A E H >< S+ 0 0 107 -4,-1.9 3,-0.6 2,-0.2 4,-0.2 0.958 114.2 41.1 -62.9 -50.7 -18.3 -33.4 -22.6 77 77 A S H 3< S+ 0 0 73 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.806 125.5 35.0 -67.0 -33.1 -21.0 -35.6 -20.9 78 78 A D H 3X S+ 0 0 24 -4,-2.0 4,-1.5 -5,-0.2 3,-0.3 0.236 79.9 109.6-113.3 12.2 -20.3 -34.3 -17.4 79 79 A Q H S+ 0 0 95 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 104.4 47.9 -58.6 -48.4 -22.7 -29.4 -16.3 81 81 A E H > S+ 0 0 108 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.873 115.0 47.3 -59.1 -38.2 -21.7 -31.0 -13.0 82 82 A V H >X S+ 0 0 3 -4,-1.5 3,-1.3 2,-0.2 4,-1.1 0.979 112.2 47.4 -64.5 -56.5 -18.2 -29.4 -13.4 83 83 A M H 3< S+ 0 0 34 -4,-4.0 4,-0.4 1,-0.3 -2,-0.2 0.779 108.7 57.9 -53.4 -30.7 -19.7 -25.9 -14.3 84 84 A S H 3X S+ 0 0 61 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.3 0.727 97.0 58.6 -79.4 -22.9 -22.0 -26.3 -11.3 85 85 A A H << S+ 0 0 22 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.830 107.7 50.7 -66.3 -30.6 -19.2 -26.7 -8.9 86 86 A L T >X S+ 0 0 1 -4,-1.1 4,-3.3 1,-0.2 3,-1.2 0.597 85.8 89.0 -82.6 -14.7 -18.1 -23.3 -10.3 87 87 A D T 34 S+ 0 0 109 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.953 101.5 26.5 -47.9 -63.8 -21.5 -21.6 -9.7 88 88 A G T 3< S+ 0 0 68 -4,-0.5 -1,-0.3 -3,-0.2 3,-0.1 0.279 126.1 54.1 -85.1 12.3 -20.8 -20.4 -6.2 89 89 A R T <4 S+ 0 0 69 -3,-1.2 2,-2.0 1,-0.2 -2,-0.2 0.774 89.8 65.0-116.4 -44.9 -17.1 -20.3 -6.8 90 90 A V S < S- 0 0 15 -4,-3.3 -1,-0.2 -86,-0.1 -86,-0.1 -0.620 82.7-178.5 -75.5 80.6 -16.4 -18.2 -9.9 91 91 A T > - 0 0 60 -2,-2.0 3,-1.0 -3,-0.1 -2,-0.1 -0.046 43.5 -93.4 -76.6-174.6 -17.8 -15.2 -8.0 92 92 A A T 3 S+ 0 0 107 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.765 121.3 64.2 -70.8 -27.3 -18.1 -11.6 -9.3 93 93 A E T 3 S+ 0 0 118 -90,-0.0 -1,-0.2 2,-0.0 -91,-0.2 0.599 74.8 116.3 -73.7 -11.3 -14.7 -10.7 -7.9 94 94 A A < - 0 0 10 -3,-1.0 -91,-0.2 1,-0.1 3,-0.1 -0.361 40.0-177.1 -66.6 132.6 -12.9 -13.2 -10.3 95 95 A E - 0 0 62 -93,-3.2 2,-0.3 1,-0.3 -92,-0.2 0.552 68.6 -4.1-105.5 -10.1 -10.6 -11.5 -12.7 96 96 A S E -b 3 0A 0 -94,-0.8 -92,-1.0 29,-0.2 2,-0.4 -0.961 61.6-130.1-167.7 166.2 -9.5 -14.6 -14.6 97 97 A I E -bd 4 127A 0 29,-2.1 31,-3.3 -2,-0.3 2,-0.6 -0.997 14.8-156.3-131.7 127.8 -9.9 -18.4 -14.6 98 98 A F E -bd 5 128A 3 -94,-2.4 -92,-2.6 -2,-0.4 2,-0.8 -0.917 3.1-159.5-103.7 119.4 -7.0 -20.9 -14.8 99 99 A V E -bd 6 129A 0 29,-3.4 31,-2.0 -2,-0.6 2,-0.5 -0.891 19.6-156.8 -91.1 111.8 -7.7 -24.4 -16.1 100 100 A V E +bd 7 130A 0 -94,-1.8 -92,-2.5 -2,-0.8 2,-0.3 -0.811 23.9 155.5 -98.8 122.3 -4.7 -26.3 -14.7 101 101 A A E -bd 8 131A 0 29,-2.5 31,-3.1 -2,-0.5 2,-0.7 -0.998 48.7-125.9-148.7 145.1 -3.7 -29.5 -16.5 102 102 A G E > - 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0 0 63 36,-0.5 3,-1.9 -2,-0.3 4,-0.7 -0.565 56.6-129.7 -72.0 128.9 11.6 -3.6 -0.5 268 274 A P G >4 S+ 0 0 64 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.821 104.6 56.2 -46.1 -45.8 10.9 -0.2 -2.2 269 275 A D G 34 S+ 0 0 140 1,-0.2 -39,-0.6 3,-0.0 -2,-0.0 0.692 107.3 50.1 -63.6 -21.4 14.0 1.5 -0.7 270 276 A T G <4 S+ 0 0 10 -3,-1.9 -1,-0.2 -41,-0.1 -37,-0.2 0.593 87.1 93.0 -94.7 -12.3 16.3 -1.2 -2.2 271 277 A I S << S- 0 0 22 -3,-0.9 2,-0.2 -4,-0.7 -41,-0.1 -0.744 70.8-142.9 -90.5 109.2 15.0 -1.0 -5.8 272 278 A P > - 0 0 7 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.476 8.1-138.8 -78.9 138.6 17.1 1.5 -7.8 273 279 A R H > S+ 0 0 194 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 104.8 46.3 -57.1 -48.7 15.5 3.7 -10.5 274 280 A K H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.863 110.3 54.6 -68.3 -33.7 18.3 3.2 -13.0 275 281 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.953 111.8 42.8 -60.5 -50.5 18.3 -0.5 -12.4 276 282 A V H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.922 114.8 49.5 -63.4 -46.0 14.6 -0.9 -13.2 277 283 A E H X S+ 0 0 88 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.954 115.4 42.8 -60.3 -53.0 14.7 1.4 -16.2 278 284 A R H X S+ 0 0 107 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.859 112.0 55.1 -61.9 -36.3 17.7 -0.3 -17.8 279 285 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.924 110.1 45.1 -65.9 -42.1 16.3 -3.8 -17.0 280 286 A R H X S+ 0 0 79 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.897 112.5 51.7 -64.5 -42.2 13.0 -3.1 -18.7 281 287 A R H X S+ 0 0 137 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.916 108.1 52.4 -63.6 -42.6 14.8 -1.5 -21.7 282 288 A W H X S+ 0 0 51 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.892 106.9 52.1 -56.0 -43.9 17.0 -4.7 -21.9 283 289 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.922 108.4 52.2 -60.3 -41.8 13.9 -6.9 -22.0 284 290 A E H X S+ 0 0 88 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.870 112.5 44.6 -62.1 -38.5 12.6 -4.8 -24.9 285 291 A D H < S+ 0 0 106 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.855 116.0 46.9 -72.7 -37.7 15.8 -5.2 -26.8 286 292 A E H < S+ 0 0 76 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.884 119.6 36.3 -74.0 -40.3 16.0 -9.0 -26.1 287 293 A T H < S- 0 0 6 -4,-2.7 -30,-0.2 -5,-0.2 -2,-0.2 0.756 91.1-137.7 -83.7 -26.4 12.4 -9.9 -26.9 288 294 A G < + 0 0 57 -4,-1.3 2,-0.1 -5,-0.3 -3,-0.1 0.496 52.2 152.3 76.2 3.4 11.9 -7.5 -29.8 289 295 A S - 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