==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 30-MAY-07 2V1U . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 6 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR M.GAUDIER,B.S.SCHUWIRTH,S.L.WESTCOTT,D.B.WIGLEY . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.4 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 . 1 0.3 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 . 1 0.3 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 1 3 0 2 2 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A L 0 0 226 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.3 -19.3 9.7 -29.8 2 14 A E - 0 0 192 3,-0.0 2,-0.2 2,-0.0 5,-0.1 -0.143 360.0-134.8 -92.8-178.9 -15.8 8.9 -28.5 3 15 A S - 0 0 24 3,-0.8 3,-0.2 1,-0.1 212,-0.1 -0.601 22.0-143.0-156.8 112.6 -13.9 9.4 -25.3 4 16 A K S S+ 0 0 120 1,-0.2 211,-0.2 -2,-0.2 214,-0.1 0.439 108.4 58.2 21.4 -43.0 -10.7 10.5 -24.3 5 17 A I S S+ 0 0 4 1,-0.2 210,-1.5 209,-0.1 2,-0.3 0.881 111.5 26.2 -91.3 -49.2 -11.2 7.7 -21.9 6 18 A F B +A 214 0A 15 208,-0.2 -3,-0.8 -3,-0.2 -1,-0.2 -0.648 44.6 176.8 -96.4 150.8 -11.7 4.6 -24.0 7 19 A R S S+ 0 0 148 206,-3.9 207,-0.2 -2,-0.3 -1,-0.1 0.561 92.9 9.9-114.6 -24.8 -10.4 4.1 -27.6 8 20 A K > + 0 0 78 205,-2.7 4,-0.6 1,-0.1 3,-0.3 -0.593 65.9 165.9-149.4 81.0 -11.8 0.5 -27.7 9 21 A R H >> S+ 0 0 87 1,-0.2 3,-2.3 2,-0.2 4,-0.7 0.950 77.3 61.1 -57.8 -47.6 -14.1 -0.4 -24.8 10 22 A W H >4 S+ 0 0 146 1,-0.3 3,-1.7 2,-0.2 6,-0.6 0.819 90.1 68.5 -57.3 -33.7 -15.4 -3.5 -26.5 11 23 A V H 34 S+ 0 0 2 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.871 104.0 45.4 -49.5 -38.3 -11.9 -5.0 -26.6 12 24 A L H << S+ 0 0 7 -3,-2.3 -1,-0.3 -4,-0.6 -2,-0.2 0.648 92.4 111.8 -74.7 -20.3 -12.2 -5.2 -22.8 13 25 A L S X< S- 0 0 49 -3,-1.7 3,-0.6 -4,-0.7 230,-0.0 -0.114 88.2-100.3 -62.3 161.2 -15.7 -6.6 -23.2 14 26 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.402 115.2 48.2 -68.5 6.4 -16.2 -10.2 -22.1 15 27 A D T 3 S+ 0 0 100 -5,-0.3 -4,-0.1 2,-0.0 -3,-0.1 0.741 72.2 109.3-113.9 -36.6 -16.1 -11.6 -25.7 16 28 A Y < - 0 0 55 -3,-0.6 43,-0.0 -6,-0.6 -5,-0.0 -0.281 52.3-158.7 -49.7 108.8 -13.1 -10.1 -27.5 17 29 A V - 0 0 10 45,-0.1 -1,-0.1 46,-0.0 -2,-0.0 -0.924 19.9-141.8 -83.5 113.6 -10.8 -12.9 -27.9 18 30 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 191,-0.0 -0.082 9.1-127.5 -70.4 179.3 -7.4 -11.1 -28.3 19 31 A D S S+ 0 0 80 1,-0.1 2,-0.4 44,-0.0 -2,-0.0 0.511 93.8 47.7-114.9 -13.5 -4.7 -12.2 -30.7 20 32 A V - 0 0 76 2,-0.0 -1,-0.1 0, 0.0 5,-0.0 -0.979 64.3-170.6-116.9 141.5 -1.8 -12.3 -28.3 21 33 A L > - 0 0 21 -2,-0.4 3,-1.3 -3,-0.1 7,-0.1 -0.855 18.3-142.8-129.2 98.0 -2.2 -14.0 -24.9 22 34 A P T 3 S+ 0 0 22 0, 0.0 183,-0.1 0, 0.0 -2,-0.0 -0.299 79.6 9.0 -61.9 138.5 0.7 -13.2 -22.6 23 35 A H T 3 S+ 0 0 64 1,-0.1 3,-0.1 181,-0.0 4,-0.1 0.321 114.0 77.6 78.6 -6.7 1.9 -16.1 -20.3 24 36 A R <> + 0 0 4 -3,-1.3 4,-0.9 1,-0.1 -1,-0.1 -0.301 52.9 117.1-123.8 49.4 -0.3 -18.7 -21.9 25 37 A E H > S+ 0 0 103 2,-0.2 4,-3.5 3,-0.2 5,-0.2 0.847 74.4 52.3 -74.7 -40.2 1.8 -19.3 -25.0 26 38 A A H > S+ 0 0 65 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.925 111.0 45.7 -65.9 -45.6 2.5 -22.9 -24.2 27 39 A E H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.860 116.1 49.3 -63.1 -36.7 -1.1 -23.8 -23.7 28 40 A L H X S+ 0 0 17 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.937 113.3 45.5 -60.9 -49.1 -1.7 -21.9 -27.0 29 41 A R H X S+ 0 0 190 -4,-3.5 4,-2.5 2,-0.2 -2,-0.2 0.895 111.7 50.7 -71.3 -39.1 1.1 -23.8 -28.7 30 42 A R H X S+ 0 0 101 -4,-3.2 4,-1.2 2,-0.2 3,-0.3 0.984 110.0 47.6 -60.6 -60.8 0.1 -27.2 -27.6 31 43 A L H < S+ 0 0 4 -4,-1.6 4,-0.5 1,-0.3 -1,-0.2 0.823 113.3 52.9 -50.0 -32.5 -3.6 -26.9 -28.6 32 44 A A H >X S+ 0 0 43 -4,-1.4 4,-2.1 1,-0.2 3,-0.8 0.922 109.2 46.3 -67.8 -43.4 -2.1 -25.7 -31.9 33 45 A E H 3< S+ 0 0 129 -4,-2.5 -2,-0.2 -3,-0.3 -1,-0.2 0.508 112.5 52.7 -81.0 -0.8 0.1 -28.7 -32.2 34 46 A V T 3< S+ 0 0 12 -4,-1.2 -1,-0.2 -3,-0.2 11,-0.2 0.466 119.1 31.4-107.8 -6.5 -2.8 -31.0 -31.4 35 47 A L T X4 S+ 0 0 3 -3,-0.8 3,-1.6 -4,-0.5 -2,-0.2 0.570 95.7 82.9-123.1 -19.9 -5.2 -29.6 -34.0 36 48 A A G >X S+ 0 0 31 -4,-2.1 3,-3.2 1,-0.3 4,-0.6 0.858 78.2 71.7 -53.0 -41.6 -3.0 -28.5 -36.8 37 49 A P G 34 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.663 86.5 64.4 -55.3 -19.5 -2.8 -32.0 -38.3 38 50 A A G <4 S+ 0 0 1 -3,-1.6 -2,-0.2 3,-0.3 5,-0.1 0.497 94.3 67.4 -74.0 -1.4 -6.5 -31.7 -39.4 39 51 A L T <4 S- 0 0 34 -3,-3.2 -1,-0.2 3,-0.1 -3,-0.1 0.897 132.1 -7.0 -90.6 -48.8 -5.1 -29.0 -41.6 40 52 A R S < S+ 0 0 216 -4,-0.6 -2,-0.1 2,-0.1 -4,-0.0 0.769 146.6 45.8 -86.8 -90.8 -3.0 -31.2 -43.9 41 53 A G S S- 0 0 32 1,-0.1 -3,-0.3 2,-0.0 2,-0.3 0.905 81.3-128.2 56.7 158.6 -3.7 -33.9 -41.8 42 54 A E + 0 0 125 1,-0.1 -1,-0.1 -5,-0.0 -3,-0.1 -0.940 59.3 26.8-162.2-144.6 -6.8 -35.3 -40.2 43 55 A K - 0 0 65 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.653 65.4-146.1 -39.2 114.6 -8.5 -36.5 -37.2 44 56 A P - 0 0 5 0, 0.0 122,-0.2 0, 0.0 -1,-0.1 -0.450 23.9 -99.1 -71.5 145.7 -6.9 -34.8 -34.2 45 57 A S - 0 0 65 -11,-0.2 145,-0.1 -2,-0.1 120,-0.1 -0.363 44.7-104.3 -65.5 137.6 -6.6 -36.6 -30.9 46 58 A N - 0 0 10 118,-0.1 143,-1.2 110,-0.1 144,-1.1 -0.269 45.5-171.8 -66.8 151.1 -9.2 -35.6 -28.3 47 59 A A E -bc 167 190B 1 119,-2.4 121,-2.4 141,-0.3 2,-0.3 -0.980 16.7-155.6-157.1 165.0 -8.2 -33.3 -25.5 48 60 A L E -bc 168 191B 9 142,-2.5 144,-3.6 -2,-0.3 2,-0.4 -0.971 5.0-156.7-153.1 140.2 -9.2 -31.7 -22.3 49 61 A L E -b 169 0B 0 119,-2.2 121,-2.3 -2,-0.3 2,-0.2 -0.859 10.0-176.9-133.5 93.7 -8.4 -28.6 -20.2 50 62 A Y + 0 0 49 -2,-0.4 144,-1.5 142,-0.3 2,-0.3 -0.603 30.6 119.4 -77.0 149.4 -9.0 -28.5 -16.5 51 63 A G B -f 194 0C 15 -2,-0.2 2,-0.2 142,-0.2 3,-0.1 -0.938 55.9 -78.6 173.9 178.7 -8.3 -25.3 -14.7 52 64 A L > - 0 0 75 142,-0.6 3,-1.2 -2,-0.3 5,-0.3 -0.553 55.0 -78.1-100.7 167.7 -9.8 -22.4 -12.6 53 65 A T T 3 S+ 0 0 35 1,-0.3 -1,-0.1 118,-0.2 182,-0.1 -0.355 114.8 22.3 -66.8 136.6 -11.9 -19.4 -13.6 54 66 A G T 3 S+ 0 0 13 183,-0.2 184,-1.7 184,-0.1 -1,-0.3 0.656 85.1 116.8 82.2 17.2 -10.0 -16.5 -15.2 55 67 A T S < S- 0 0 0 -3,-1.2 -2,-0.1 182,-0.2 182,-0.1 0.618 86.0-114.5 -88.9 -11.6 -7.1 -18.7 -16.2 56 68 A G S > S+ 0 0 21 -4,-0.2 4,-1.8 3,-0.1 5,-0.1 0.780 70.3 138.5 86.0 29.7 -7.8 -18.0 -19.9 57 69 A K H > S+ 0 0 7 -5,-0.3 4,-2.0 2,-0.2 3,-0.4 0.999 77.1 42.2 -65.0 -64.2 -8.8 -21.4 -21.0 58 70 A T H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.852 110.7 58.5 -47.5 -49.3 -11.7 -20.2 -23.1 59 71 A A H > S+ 0 0 29 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.948 111.1 41.7 -44.0 -56.7 -9.6 -17.4 -24.5 60 72 A V H >X S+ 0 0 1 -4,-1.8 4,-2.6 -3,-0.4 3,-0.5 0.981 114.3 47.3 -59.0 -65.7 -7.0 -19.8 -25.8 61 73 A A H 3X S+ 0 0 1 -4,-2.0 4,-2.9 1,-0.3 5,-0.2 0.910 112.9 49.7 -45.4 -55.1 -9.2 -22.5 -27.3 62 74 A R H 3X S+ 0 0 97 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.3 0.861 113.2 48.9 -54.0 -39.0 -11.4 -19.9 -29.1 63 75 A L H XX S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.5 3,-0.6 0.992 109.2 48.0 -63.9 -63.6 -8.2 -18.4 -30.4 64 76 A V H 3X S+ 0 0 9 -4,-2.6 4,-3.5 1,-0.3 5,-0.2 0.907 113.9 52.0 -40.9 -44.1 -6.6 -21.6 -31.7 65 77 A L H 3X S+ 0 0 14 -4,-2.9 4,-1.1 -5,-0.3 -1,-0.3 0.855 106.1 51.7 -64.2 -42.0 -10.0 -22.2 -33.2 66 78 A R H XX S+ 0 0 99 -4,-1.9 4,-2.0 -3,-0.6 3,-0.7 0.979 115.5 42.3 -55.3 -53.3 -10.1 -18.8 -34.9 67 79 A R H 3X S+ 0 0 99 -4,-2.5 4,-2.0 1,-0.3 5,-0.2 0.920 107.3 58.4 -62.9 -48.1 -6.7 -19.5 -36.4 68 80 A L H 3X S+ 0 0 12 -4,-3.5 4,-1.5 -5,-0.3 -1,-0.3 0.778 112.9 43.1 -49.8 -31.1 -7.4 -23.1 -37.4 69 81 A E H X S+ 0 0 134 -4,-2.0 4,-3.5 2,-0.2 3,-1.5 0.946 114.0 51.9 -81.7 -53.5 -5.9 -21.3 -42.4 72 84 A A H 3X>S+ 0 0 8 -4,-1.5 4,-3.2 1,-0.3 5,-0.6 0.824 109.2 52.9 -51.8 -35.3 -8.5 -23.8 -43.6 73 85 A S H 3<5S+ 0 0 90 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.790 114.9 41.0 -74.6 -25.8 -10.4 -20.9 -45.2 74 86 A S H <45S+ 0 0 96 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.790 121.1 42.3 -87.3 -35.2 -7.2 -19.9 -47.0 75 87 A L H <5S- 0 0 115 -4,-3.5 -2,-0.2 2,-0.1 -3,-0.2 0.930 99.7-134.3 -76.6 -47.7 -6.2 -23.5 -47.8 76 88 A G T <5 + 0 0 68 -4,-3.2 2,-0.7 1,-0.3 -3,-0.2 0.721 57.8 134.5 94.0 22.6 -9.7 -24.7 -48.8 77 89 A V < - 0 0 45 -5,-0.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.950 65.4-114.9 -92.5 114.5 -9.7 -28.0 -46.9 78 90 A L + 0 0 104 -2,-0.7 53,-0.7 51,-0.1 2,-0.1 -0.267 49.1 160.9 -47.6 125.0 -13.1 -28.1 -45.1 79 91 A V E -d 131 0B 11 51,-0.1 53,-0.2 -10,-0.1 -7,-0.1 -0.605 19.0-164.5-151.5 89.4 -12.4 -27.9 -41.4 80 92 A K E -d 132 0B 98 51,-0.8 53,-2.5 -2,-0.1 2,-0.4 -0.620 1.9-166.4 -83.5 125.1 -15.4 -26.9 -39.3 81 93 A P E -d 133 0B 14 0, 0.0 2,-0.4 0, 0.0 53,-0.2 -0.942 6.5-167.0-101.9 134.9 -14.9 -25.8 -35.7 82 94 A I E -d 134 0B 10 51,-2.9 53,-2.1 -2,-0.4 2,-0.6 -0.995 7.4-153.2-124.0 133.5 -17.9 -25.5 -33.4 83 95 A Y E +d 135 0B 81 -2,-0.4 2,-0.4 51,-0.2 53,-0.2 -0.912 14.7 178.8-106.3 120.7 -18.0 -23.9 -30.0 84 96 A V E -d 136 0B 14 51,-3.1 53,-1.8 -2,-0.6 2,-0.7 -0.982 16.3-153.1-123.3 129.9 -20.6 -25.0 -27.4 85 97 A N E > -d 137 0B 47 -2,-0.4 4,-1.1 51,-0.2 53,-0.2 -0.846 5.0-169.1-102.0 109.0 -20.9 -23.6 -23.9 86 98 A A T 4 S+ 0 0 1 51,-2.3 52,-0.2 -2,-0.7 -1,-0.2 0.824 82.7 47.9 -65.7 -37.1 -22.4 -26.1 -21.5 87 99 A R T 4 S+ 0 0 121 50,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.962 106.4 51.3 -73.9 -52.5 -23.0 -23.6 -18.7 88 100 A H T 4 S+ 0 0 143 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.774 126.1 29.9 -65.7 -19.5 -24.7 -20.7 -20.4 89 101 A R S < S- 0 0 180 -4,-1.1 -1,-0.3 1,-0.1 9,-0.1 -0.799 92.9-168.1-140.6 100.5 -27.1 -23.2 -21.9 90 102 A E + 0 0 149 -3,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 0.442 38.2 80.3 -88.5 -26.6 -27.2 -25.7 -19.2 91 103 A T S > S- 0 0 46 1,-0.1 4,-2.2 -4,-0.0 5,-0.2 -0.341 72.8-115.8 -96.5 163.7 -28.8 -29.1 -19.9 92 104 A P H > S+ 0 0 14 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.927 116.0 51.3 -59.9 -48.4 -27.8 -32.3 -21.7 93 105 A Y H >> S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 3,-1.4 0.982 111.1 44.2 -43.9 -73.3 -30.5 -31.8 -24.3 94 106 A R H 3> S+ 0 0 118 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.839 106.1 61.8 -49.4 -39.3 -29.6 -28.2 -25.2 95 107 A V H 3X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.889 115.1 34.3 -60.3 -36.8 -25.9 -29.1 -25.3 96 108 A A H X S+ 0 0 1 -4,-3.0 3,-2.4 1,-0.2 4,-0.9 0.994 100.8 56.1 -62.3 -61.5 -26.6 -29.9 -33.9 101 113 A E H >< S+ 0 0 71 -4,-1.7 3,-0.8 1,-0.3 4,-0.3 0.746 95.2 65.2 -45.7 -42.3 -27.6 -26.5 -35.1 102 114 A A H 3< S+ 0 0 53 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.815 105.0 45.1 -56.6 -34.4 -24.0 -25.4 -36.0 103 115 A V H << S- 0 0 37 -3,-2.4 -1,-0.3 -4,-0.5 -2,-0.2 0.642 136.6 -88.2 -83.9 -14.3 -24.0 -28.1 -38.7 104 116 A G S << S+ 0 0 45 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.840 73.3 136.9 114.3 74.0 -27.4 -27.0 -39.7 105 117 A V - 0 0 28 -4,-0.3 2,-0.2 -8,-0.1 -1,-0.1 -0.874 51.9 -83.0-139.8 167.6 -30.5 -28.5 -38.0 106 118 A R - 0 0 192 -2,-0.3 -5,-0.1 1,-0.1 -6,-0.1 -0.475 28.5-137.3 -80.1 142.9 -33.8 -27.4 -36.5 107 119 A V + 0 0 75 -2,-0.2 2,-0.4 -7,-0.1 3,-0.1 -0.598 23.2 175.8 -97.5 71.7 -34.2 -26.1 -33.0 108 120 A P - 0 0 29 0, 0.0 3,-0.3 0, 0.0 4,-0.1 -0.698 23.4-152.8 -67.2 128.1 -37.3 -27.7 -31.6 109 121 A F S S+ 0 0 162 1,-0.6 2,-0.4 -2,-0.4 -12,-0.1 0.930 79.3 3.6 -86.9 -46.6 -36.8 -26.2 -28.2 110 122 A T S S+ 0 0 98 -3,-0.1 -1,-0.6 1,-0.1 3,-0.0 -0.980 96.0 101.9-113.1 136.8 -38.5 -28.9 -26.4 111 123 A G + 0 0 62 -2,-0.4 -2,-0.1 -3,-0.3 -1,-0.1 0.191 65.8 74.0-143.0 -27.9 -39.7 -31.8 -28.5 112 124 A L - 0 0 37 -4,-0.1 2,-0.4 -3,-0.1 3,-0.0 0.444 67.4-117.9-110.7-175.0 -37.4 -34.5 -28.0 113 125 A S >> - 0 0 59 -20,-0.0 3,-2.3 1,-0.0 4,-1.5 -0.981 45.1-122.1-119.9 125.9 -35.5 -37.3 -26.5 114 126 A V H 3> S+ 0 0 43 -2,-0.4 4,-1.6 1,-0.3 5,-0.1 0.803 117.5 53.9 -30.6 -39.1 -31.9 -36.4 -26.2 115 127 A G H 3> S+ 0 0 10 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 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248 A A H < S+ 0 0 34 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.711 86.0 91.7 -86.6 -20.3 -4.6 -12.2 -7.2 233 249 A R S < S+ 0 0 202 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.1 0.526 106.2 10.4 -56.8 -3.0 -6.0 -11.8 -3.7 234 250 A E S S- 0 0 114 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.447 134.0 -26.9-138.1 -98.6 -7.7 -15.2 -4.1 235 251 A H S S- 0 0 57 -4,-0.3 -1,-0.2 -182,-0.1 2,-0.1 -0.943 85.3 -84.2-124.5 150.8 -6.8 -17.4 -7.0 236 252 A G + 0 0 5 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.2 -0.363 56.7 166.4 -60.9 125.5 -5.6 -15.7 -10.2 237 253 A D > - 0 0 3 -6,-0.6 4,-1.7 -9,-0.2 -183,-0.2 -0.840 20.1-174.4-149.9 107.8 -8.6 -14.6 -12.3 238 254 A A H > S+ 0 0 12 -184,-1.7 4,-4.2 -2,-0.3 5,-0.3 0.755 81.8 67.1 -85.0 -33.5 -8.2 -12.2 -15.2 239 255 A R H > S+ 0 0 107 2,-0.2 4,-5.7 3,-0.2 -1,-0.2 0.991 109.4 41.7 -35.2 -65.8 -11.9 -11.7 -16.0 240 256 A R H > S+ 0 0 98 1,-0.3 4,-3.5 2,-0.2 -2,-0.2 0.874 113.6 51.8 -59.9 -41.7 -12.0 -10.0 -12.6 241 257 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.943 121.2 34.1 -54.5 -47.3 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A L T <<5S- 0 0 33 -3,-2.2 -1,-0.3 -4,-0.6 -2,-0.3 0.332 117.4-114.4-120.1 -2.1 -48.7 -13.4 3.2 322 338 A G T < 5 + 0 0 70 -3,-3.0 2,-0.4 -4,-0.3 -3,-0.2 0.844 67.7 140.4 70.2 35.5 -51.3 -16.2 3.1 323 339 A L < - 0 0 26 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.2 -0.902 56.6-110.5-110.2 139.3 -49.1 -18.6 1.0 324 340 A E - 0 0 167 -2,-0.4 2,-0.4 -6,-0.1 -1,-0.1 -0.049 39.5-132.4 -32.3 155.9 -48.4 -22.3 1.1 325 341 A H - 0 0 86 1,-0.1 -1,-0.1 -7,-0.0 -10,-0.0 -0.986 5.9-129.1-132.5 144.2 -44.9 -23.2 2.3 326 342 A V - 0 0 38 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.096 40.7 -79.2 -72.5-170.9 -42.3 -25.6 1.0 327 343 A T > - 0 0 86 1,-0.1 4,-2.1 4,-0.0 -1,-0.2 -0.271 26.7-118.8 -86.5 171.1 -40.4 -28.2 3.0 328 344 A L H > S+ 0 0 69 2,-0.2 4,-4.3 3,-0.2 5,-0.3 0.943 117.1 59.9 -69.5 -52.6 -37.5 -27.9 5.4 329 345 A R H > S+ 0 0 174 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.801 111.1 40.9 -32.9 -48.3 -35.5 -30.1 3.1 330 346 A R H > S+ 0 0 92 2,-0.2 4,-4.3 3,-0.2 5,-0.3 0.936 111.8 52.0 -77.8 -51.1 -36.1 -27.5 0.4 331 347 A V 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