==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 14-JUL-08 2VXX . COMPND 2 MOLECULE: STARVATION INDUCED DNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR S.FRANCESCHINI,A.ILARI . 690 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 1 0.1 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 . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 436 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 4 4 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A A 0 0 115 0, 0.0 281,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 -26.4 3.7 -17.9 2 6 A L - 0 0 156 1,-0.1 278,-0.1 4,-0.0 2,-0.0 -0.741 360.0-112.6 -98.7 145.8 -24.6 4.1 -21.2 3 7 A P - 0 0 37 0, 0.0 279,-0.3 0, 0.0 3,-0.2 -0.328 16.7-124.0 -71.0 154.7 -24.3 1.3 -23.9 4 8 A R S S+ 0 0 159 277,-1.8 2,-0.4 1,-0.3 278,-0.2 0.881 108.2 19.2 -59.5 -41.3 -21.1 -0.5 -24.8 5 9 A Q B S-A 281 0A 27 276,-1.8 276,-2.7 6,-0.0 -1,-0.3 -0.988 87.6-134.6-133.7 123.9 -21.9 0.7 -28.4 6 10 A A > - 0 0 39 -2,-0.4 3,-2.2 274,-0.2 274,-0.2 -0.455 35.0 -94.0 -74.7 146.4 -24.3 3.6 -29.1 7 11 A F T 3 S+ 0 0 62 272,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.379 116.7 24.0 -57.5 135.1 -26.9 3.3 -31.8 8 12 A G T 3 S+ 0 0 72 1,-0.3 2,-0.4 78,-0.3 -1,-0.3 0.419 96.4 120.5 82.2 -1.3 -25.5 4.8 -35.0 9 13 A E < - 0 0 88 -3,-2.2 2,-0.5 0, 0.0 -1,-0.3 -0.803 55.3-143.0 -94.1 135.1 -21.9 4.2 -33.8 10 14 A M - 0 0 30 -2,-0.4 2,-0.3 -3,-0.1 75,-0.2 -0.865 14.3-169.4-101.2 130.5 -19.7 2.0 -36.0 11 15 A A - 0 0 31 73,-2.9 2,-0.1 -2,-0.5 -6,-0.0 -0.707 35.4 -89.5-104.6 164.5 -17.2 -0.5 -34.5 12 16 A D - 0 0 132 -2,-0.3 2,-0.3 1,-0.0 72,-0.1 -0.450 38.6-133.3 -71.5 147.3 -14.6 -2.4 -36.5 13 17 A T > - 0 0 19 4,-0.5 3,-0.8 70,-0.2 4,-0.2 -0.779 7.5-139.0-100.4 147.3 -15.4 -5.7 -37.9 14 18 A V T 3 S+ 0 0 139 68,-0.4 -1,-0.1 -2,-0.3 69,-0.1 0.511 94.4 78.3 -77.5 -3.7 -13.2 -8.9 -37.7 15 19 A I T 3 S- 0 0 79 67,-0.3 -1,-0.2 2,-0.1 68,-0.0 0.242 107.8-111.2 -96.4 14.7 -14.0 -9.7 -41.3 16 20 A L < + 0 0 160 -3,-0.8 2,-0.4 1,-0.2 -2,-0.1 0.889 67.7 136.4 62.6 49.7 -11.6 -7.1 -42.8 17 21 A L - 0 0 39 -4,-0.2 -4,-0.5 66,-0.1 -1,-0.2 -0.996 53.7-118.9-120.7 133.2 -13.8 -4.5 -44.4 18 22 A E >> - 0 0 138 -2,-0.4 4,-2.1 1,-0.1 3,-1.8 -0.278 24.1-114.0 -64.8 152.9 -13.1 -0.8 -43.9 19 23 A K H 3> S+ 0 0 85 1,-0.3 4,-2.9 2,-0.2 -1,-0.1 0.814 115.5 66.5 -57.4 -33.8 -15.6 1.4 -42.1 20 24 A A H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.679 110.9 37.5 -62.8 -17.2 -16.2 3.4 -45.3 21 25 A T H <> S+ 0 0 10 -3,-1.8 4,-1.5 2,-0.1 -2,-0.2 0.840 119.5 44.0 -94.1 -49.9 -17.7 0.1 -46.6 22 26 A T H X S+ 0 0 1 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.791 105.3 63.5 -69.4 -31.1 -19.5 -1.2 -43.5 23 27 A T H X S+ 0 0 59 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.970 108.9 36.5 -63.9 -56.3 -21.0 2.1 -42.6 24 28 A P H > S+ 0 0 30 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.879 118.5 53.8 -62.9 -34.0 -23.2 2.6 -45.7 25 29 A I H X S+ 0 0 1 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.923 111.1 43.5 -65.9 -45.1 -23.9 -1.1 -45.7 26 30 A C H X S+ 0 0 5 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.835 109.5 59.2 -65.8 -34.7 -25.1 -1.2 -42.1 27 31 A E H X S+ 0 0 130 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.937 112.4 37.9 -57.9 -49.1 -27.1 2.0 -42.7 28 32 A G H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.877 112.0 58.1 -70.1 -40.1 -29.1 0.2 -45.5 29 33 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.829 103.1 54.5 -62.2 -33.8 -29.3 -3.1 -43.6 30 34 A N H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.846 106.4 51.3 -65.9 -36.6 -31.0 -1.3 -40.7 31 35 A R H X S+ 0 0 68 -4,-1.0 4,-2.6 -3,-0.3 68,-0.3 0.909 112.6 45.7 -64.8 -43.7 -33.7 0.0 -43.0 32 36 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.919 112.5 51.5 -66.2 -43.1 -34.3 -3.5 -44.4 33 37 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.945 112.9 44.5 -55.4 -52.1 -34.3 -4.9 -40.8 34 38 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.913 114.5 49.7 -60.8 -42.4 -36.8 -2.3 -39.7 35 39 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.922 113.3 44.9 -64.7 -45.0 -38.9 -2.9 -42.9 36 40 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.871 111.3 54.4 -65.5 -38.5 -38.9 -6.7 -42.5 37 41 A Q H X S+ 0 0 3 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.918 111.4 44.7 -60.1 -44.5 -39.7 -6.3 -38.8 38 42 A A H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 113.2 50.4 -66.0 -42.3 -42.7 -4.2 -39.6 39 43 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.852 107.5 54.6 -66.0 -35.8 -43.8 -6.5 -42.4 40 44 A Y H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.942 110.1 46.0 -57.6 -50.1 -43.5 -9.5 -40.0 41 45 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.874 113.9 49.6 -61.7 -39.6 -45.9 -7.7 -37.5 42 46 A Q H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.921 110.9 47.1 -66.1 -49.3 -48.3 -6.8 -40.4 43 47 A Y H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.870 113.1 51.4 -58.7 -38.4 -48.4 -10.4 -41.8 44 48 A Q H X S+ 0 0 4 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.926 108.8 49.3 -67.0 -47.0 -48.9 -11.7 -38.2 45 49 A K H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.921 110.3 52.0 -53.2 -48.1 -51.8 -9.2 -37.6 46 50 A H H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.892 106.4 53.2 -58.9 -42.0 -53.3 -10.4 -40.9 47 51 A H H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.9 47.1 -57.5 -39.8 -53.1 -14.0 -39.8 48 52 A F H < S+ 0 0 7 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.889 121.3 31.7 -67.6 -41.7 -54.9 -13.0 -36.6 49 53 A V H < S+ 0 0 5 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.552 82.2 119.9-104.7 -12.1 -57.8 -11.0 -38.2 50 54 A V < + 0 0 3 -4,-1.9 2,-0.3 -5,-0.2 59,-0.1 -0.223 33.9 157.1 -59.9 142.5 -58.6 -12.5 -41.6 51 55 A E + 0 0 94 7,-0.0 3,-0.3 4,-0.0 59,-0.2 -0.937 17.7 65.6-153.5 176.6 -62.1 -13.9 -42.2 52 56 A G S > S- 0 0 51 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.568 96.3 -26.1 105.3-167.1 -64.6 -14.7 -44.9 53 57 A A T 3 S+ 0 0 46 1,-0.3 3,-0.2 -2,-0.2 -1,-0.2 0.787 140.4 38.9 -55.5 -34.5 -64.9 -17.2 -47.7 54 58 A E T 3> S+ 0 0 54 -3,-0.3 4,-2.0 1,-0.2 5,-0.3 0.034 80.8 123.5-107.1 24.1 -61.1 -17.5 -48.1 55 59 A F H <> + 0 0 87 -3,-2.0 4,-3.2 1,-0.2 5,-0.2 0.920 69.7 46.9 -48.4 -59.6 -60.4 -17.4 -44.4 56 60 A Y H > S+ 0 0 149 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 114.7 41.8 -59.3 -55.1 -58.5 -20.7 -44.1 57 61 A P H > S+ 0 0 22 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.890 118.3 47.4 -64.7 -34.4 -56.0 -20.5 -47.0 58 62 A L H X S+ 0 0 3 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.922 108.6 55.0 -68.9 -44.8 -55.3 -16.8 -46.3 59 63 A H H X S+ 0 0 26 -4,-3.2 4,-1.3 -5,-0.3 -1,-0.2 0.915 114.1 42.0 -44.9 -50.8 -54.8 -17.6 -42.6 60 64 A Q H X S+ 0 0 77 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.932 112.6 52.3 -67.1 -49.0 -52.2 -20.2 -43.8 61 65 A F H X S+ 0 0 5 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.889 107.7 52.1 -54.5 -44.5 -50.6 -17.9 -46.4 62 66 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.885 110.7 48.0 -63.1 -40.2 -50.1 -15.1 -43.9 63 67 A Q H X S+ 0 0 56 -4,-1.3 4,-2.2 -5,-0.2 5,-0.2 0.899 109.3 51.2 -66.9 -44.7 -48.4 -17.4 -41.5 64 68 A D H X S+ 0 0 72 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.904 113.0 50.4 -54.6 -40.8 -46.1 -18.8 -44.2 65 69 A C H X S+ 0 0 3 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.938 110.5 43.7 -65.9 -52.9 -45.3 -15.2 -45.0 66 70 A Y H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.871 112.7 53.5 -66.5 -34.2 -44.4 -13.9 -41.6 67 71 A E H X S+ 0 0 99 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.879 111.1 45.9 -64.7 -39.3 -42.3 -17.0 -40.7 68 72 A Q H X S+ 0 0 59 -4,-1.7 4,-1.3 -5,-0.2 3,-0.2 0.920 114.1 49.3 -67.9 -42.2 -40.3 -16.5 -43.9 69 73 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 104.6 57.5 -63.4 -42.4 -40.0 -12.8 -43.1 70 74 A Q H X S+ 0 0 22 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.844 103.5 55.6 -56.7 -33.4 -38.9 -13.6 -39.5 71 75 A D H X S+ 0 0 84 -4,-1.2 4,-2.1 -3,-0.2 -1,-0.2 0.889 106.3 48.8 -65.8 -40.9 -36.0 -15.6 -41.1 72 76 A H H X S+ 0 0 1 -4,-1.3 4,-2.2 -3,-0.2 5,-0.2 0.899 109.9 53.6 -61.0 -42.9 -35.0 -12.5 -43.1 73 77 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.926 109.0 48.3 -54.5 -51.3 -35.1 -10.5 -39.8 74 78 A H H X S+ 0 0 43 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.933 112.1 47.6 -57.7 -51.6 -32.8 -13.0 -38.1 75 79 A A H X S+ 0 0 31 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.878 116.6 42.8 -60.3 -41.5 -30.2 -13.1 -40.9 76 80 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.904 112.9 50.3 -75.6 -42.2 -30.0 -9.3 -41.2 77 81 A G H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.921 115.3 44.6 -61.4 -44.0 -29.9 -8.4 -37.5 78 82 A E H X S+ 0 0 63 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.902 115.2 46.1 -69.9 -41.9 -27.2 -10.9 -37.0 79 83 A R H X S+ 0 0 58 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.877 108.3 57.4 -67.3 -36.3 -25.1 -9.9 -40.0 80 84 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-0.3 0.930 110.1 43.4 -61.2 -47.2 -25.5 -6.2 -39.2 81 85 A N H ><5S+ 0 0 41 -4,-1.7 3,-2.0 1,-0.2 -1,-0.2 0.929 111.7 55.0 -59.0 -46.8 -24.0 -6.8 -35.7 82 86 A G H 3<5S+ 0 0 41 -4,-2.2 -68,-0.4 1,-0.3 -67,-0.3 0.854 103.6 55.8 -54.1 -38.5 -21.3 -9.0 -37.3 83 87 A L T 3<5S- 0 0 1 -4,-2.4 -1,-0.3 -70,-0.1 -2,-0.2 0.521 127.8 -98.9 -75.4 -6.9 -20.5 -6.1 -39.7 84 88 A G T < 5S+ 0 0 6 -3,-2.0 -73,-2.9 -4,-0.3 -3,-0.2 0.564 85.3 113.8 101.3 12.1 -19.8 -3.8 -36.6 85 89 A G < - 0 0 2 -5,-2.3 -1,-0.3 -75,-0.2 -75,-0.1 -0.298 65.4-112.1 -99.9-173.0 -23.1 -2.0 -36.5 86 90 A V - 0 0 4 -2,-0.1 -78,-0.3 -80,-0.0 2,-0.2 -0.990 29.2-133.0-123.9 120.4 -26.1 -1.8 -34.0 87 91 A P - 0 0 0 0, 0.0 193,-0.4 0, 0.0 2,-0.1 -0.481 23.2-112.4 -74.9 141.8 -29.4 -3.2 -35.1 88 92 A V + 0 0 6 -2,-0.2 3,-0.1 1,-0.1 191,-0.0 -0.395 45.0 157.4 -65.3 145.5 -32.6 -1.2 -34.5 89 93 A A + 0 0 13 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.506 38.6 92.5-142.2 -25.4 -35.0 -2.8 -32.0 90 94 A G S > S- 0 0 20 1,-0.1 4,-3.0 125,-0.1 5,-0.2 -0.518 74.6-120.6 -88.2 148.7 -37.3 -0.1 -30.6 91 95 A F H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.817 110.3 48.9 -51.5 -43.2 -40.7 0.9 -31.8 92 96 A Q H > S+ 0 0 166 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.930 114.8 42.8 -67.4 -46.1 -39.8 4.5 -32.6 93 97 A Q H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.892 113.4 53.5 -68.3 -39.3 -36.7 3.8 -34.5 94 98 A L H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 3,-0.3 0.947 109.2 48.5 -56.6 -50.3 -38.4 0.9 -36.3 95 99 A A H < S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 111.6 51.8 -59.7 -34.5 -41.2 3.3 -37.4 96 100 A A H < S+ 0 0 71 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.830 114.1 39.7 -72.1 -35.0 -38.6 5.8 -38.6 97 101 A L H < S+ 0 0 37 -4,-1.9 -62,-0.2 -3,-0.3 -2,-0.2 0.679 83.5 117.7 -91.8 -19.8 -36.6 3.4 -40.8 98 102 A C < - 0 0 21 -4,-1.7 -66,-0.1 -5,-0.2 -67,-0.1 -0.229 53.0-153.2 -56.8 133.5 -39.5 1.4 -42.3 99 103 A C S S+ 0 0 41 -68,-0.3 2,-0.3 21,-0.1 -1,-0.1 0.525 73.4 51.5 -92.1 -8.6 -39.5 1.9 -46.1 100 104 A F S S- 0 0 18 23,-0.0 20,-0.1 -65,-0.0 -62,-0.0 -0.836 91.9-101.8-120.9 164.2 -43.3 1.3 -46.6 101 105 A T - 0 0 134 -2,-0.3 19,-0.1 15,-0.1 -2,-0.1 -0.782 42.7-133.1 -86.1 116.6 -46.3 2.8 -44.9 102 106 A P - 0 0 55 0, 0.0 162,-0.1 0, 0.0 -63,-0.1 -0.303 26.3 -94.8 -70.8 153.9 -47.6 0.3 -42.3 103 107 A E - 0 0 13 1,-0.1 3,-0.1 160,-0.1 160,-0.1 -0.427 44.7-117.1 -63.9 136.2 -51.3 -0.6 -42.1 104 108 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.213 42.9 -76.7 -67.9 169.4 -53.2 1.5 -39.5 105 109 A E S S+ 0 0 41 2,-0.1 76,-0.3 76,-0.0 2,-0.2 -0.335 91.9 69.4 -63.4 150.0 -54.8 -0.1 -36.4 106 110 A G S S- 0 0 0 155,-0.4 2,-0.7 74,-0.2 74,-0.2 -0.395 87.7 -80.3 118.9 160.1 -58.1 -1.9 -37.1 107 111 A A B -B 179 0B 8 72,-3.0 71,-2.0 -2,-0.2 72,-1.7 -0.885 49.1-167.7-102.2 111.2 -59.2 -5.0 -39.0 108 112 A F - 0 0 15 -2,-0.7 -2,-0.1 69,-0.3 68,-0.1 -0.432 30.3 -85.0 -93.7 166.6 -59.4 -4.4 -42.7 109 113 A N > - 0 0 58 67,-0.3 4,-2.5 -2,-0.1 3,-0.2 -0.298 42.5-108.5 -70.5 159.7 -60.9 -6.6 -45.4 110 114 A C H > S+ 0 0 33 -59,-0.2 4,-2.2 1,-0.2 5,-0.1 0.782 117.4 53.7 -67.2 -27.7 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B L H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.874 111.3 51.8 -62.3 -39.2 -30.5 -9.8 -18.6 289 119 B S H X S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 109.8 49.0 -65.3 -43.8 -31.6 -7.3 -15.9 290 120 B N H X S+ 0 0 44 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.866 111.7 49.9 -59.6 -41.3 -33.8 -5.5 -18.4 291 121 B D H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.894 110.0 50.2 -66.0 -41.0 -35.3 -8.8 -19.6 292 122 B L H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 109.8 50.1 -63.7 -44.5 -36.0 -9.8 -16.0 293 123 B Q H X S+ 0 0 120 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.862 111.1 50.4 -59.7 -38.0 -37.8 -6.5 -15.2 294 124 B A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.950 111.2 47.1 -65.1 -50.0 -39.9 -7.0 -18.4 295 125 B E H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.896 111.5 52.5 -57.4 -43.3 -40.8 -10.6 -17.4 296 126 B Q H X S+ 0 0 104 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.879 108.9 48.1 -62.6 -41.5 -41.7 -9.3 -13.9 297 127 B A H X S+ 0 0 31 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.896 114.6 46.8 -65.1 -40.0 -44.0 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51.3 -67.8 -31.0 -59.3 -21.7 -63.1 632 115 D R H > S+ 0 0 61 -463,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.894 112.1 47.8 -69.1 -40.8 -62.6 -23.2 -64.0 633 116 D Q H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 111.0 51.5 -64.0 -44.5 -61.4 -24.0 -67.6 634 117 D M H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.922 111.1 46.7 -58.6 -48.8 -58.2 -25.5 -66.2 635 118 D L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.887 111.8 51.6 -62.7 -40.0 -60.0 -27.8 -63.8 636 119 D S H X S+ 0 0 41 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 109.6 49.5 -62.4 -43.6 -62.4 -28.8 -66.6 637 120 D N H X S+ 0 0 49 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.900 112.1 48.7 -60.6 -42.1 -59.5 -29.7 -68.8 638 121 D D H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.900 110.3 51.2 -64.5 -42.5 -58.0 -31.7 -66.0 639 122 D L H X S+ 0 0 33 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.934 111.0 47.2 -61.4 -47.6 -61.3 -33.5 -65.3 640 123 D Q H X S+ 0 0 122 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.912 111.9 51.8 -60.2 -42.9 -61.7 -34.5 -69.0 641 124 D A H X S+ 0 0 1 -4,-2.3 4,-2.1 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S+ 0 0 108 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.882 115.1 47.1 -62.0 -40.3 -60.2 -51.4 -70.2 652 135 D Q H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.887 112.4 49.2 -71.0 -39.3 -56.5 -52.1 -69.9 653 136 D A H X S+ 0 0 5 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.900 111.7 50.1 -62.8 -41.6 -56.9 -53.6 -66.4 654 137 D T H X S+ 0 0 92 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.938 110.3 49.8 -61.3 -47.8 -59.7 -55.8 -67.7 655 138 D Q H X S+ 0 0 66 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.906 110.3 51.0 -55.8 -45.2 -57.5 -56.9 -70.6 656 139 D A H X>S+ 0 0 0 -4,-2.3 5,-1.9 2,-0.2 4,-0.9 0.895 110.7 47.2 -64.5 -44.2 -54.7 -57.8 -68.2 657 140 D E H ><5S+ 0 0 128 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.949 112.9 50.8 -55.6 -50.7 -56.9 -59.9 -65.9 658 141 D S H 3<5S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.830 112.7 45.3 -58.3 -37.4 -58.3 -61.6 -69.0 659 142 D L H 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.554 117.7-109.0 -87.0 -10.1 -54.9 -62.4 -70.3 660 143 D G T <<5S+ 0 0 44 -4,-0.9 2,-1.6 -3,-0.9 -3,-0.2 0.511 74.5 134.9 94.6 5.7 -53.5 -63.6 -67.0 661 144 D D >< + 0 0 5 -5,-1.9 4,-1.8 1,-0.2 -1,-0.2 -0.664 27.0 172.8 -81.4 83.5 -51.1 -60.7 -66.2 662 145 D R H > S+ 0 0 194 -2,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.860 70.1 51.6 -66.2 -37.6 -52.4 -60.6 -62.6 663 146 D A H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 107.9 50.8 -72.6 -35.7 -49.8 -58.0 -61.4 664 147 D T H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.941 110.8 49.5 -64.4 -46.2 -50.5 -55.5 -64.2 665 148 D A H X S+ 0 0 5 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.895 113.2 47.7 -56.8 -44.3 -54.2 -55.7 -63.5 666 149 D Y H X S+ 0 0 155 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.923 111.8 48.3 -61.2 -50.8 -53.5 -55.1 -59.8 667 150 D L H X S+ 0 0 27 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 112.0 50.0 -58.8 -45.1 -51.1 -52.2 -60.5 668 151 D Y H X S+ 0 0 2 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.892 109.9 50.7 -60.2 -43.0 -53.7 -50.6 -62.8 669 152 D D H X S+ 0 0 81 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 108.9 51.7 -60.3 -45.4 -56.4 -51.0 -60.1 670 153 D Q H X S+ 0 0 102 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.922 114.6 42.8 -55.2 -47.1 -54.1 -49.3 -57.6 671 154 D I H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.869 110.1 57.4 -69.2 -37.2 -53.6 -46.4 -60.0 672 155 D L H X S+ 0 0 19 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.906 101.5 56.1 -58.5 -45.3 -57.3 -46.4 -60.9 673 156 D L H X S+ 0 0 113 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.893 112.6 40.8 -56.2 -44.6 -58.3 -45.8 -57.3 674 157 D K H X S+ 0 0 90 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.839 114.4 53.3 -71.0 -34.6 -56.1 -42.7 -57.0 675 158 D T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.903 109.6 46.5 -71.6 -43.4 -57.1 -41.5 -60.5 676 159 D E H X S+ 0 0 51 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.894 110.6 55.3 -61.1 -41.5 -60.8 -41.7 -59.8 677 160 D E H X S+ 0 0 62 -4,-1.5 4,-1.4 -5,-0.3 -2,-0.2 0.906 108.7 46.5 -60.9 -43.8 -60.1 -39.9 -56.5 678 161 D R H X S+ 0 0 8 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.942 111.5 53.5 -60.7 -46.9 -58.4 -37.0 -58.3 679 162 D A H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 111.3 42.6 -56.4 -51.2 -61.3 -36.9 -60.8 680 163 D Y H X S+ 0 0 125 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