==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-MAY-99 1QPS . COMPND 2 MOLECULE: 5'-D(*TP*CP*GP*CP*GP*)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.HORVATH,J.CHOI,Y.KIM,P.WILKOSZ,J.M.ROSENBERG . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 0 1 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 1 0 1 2 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 . 2 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 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 17 A S 0 0 110 0, 0.0 2,-0.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -87.6 54.4 26.6 5.5 2 18 A Q > - 0 0 165 3,-0.1 3,-1.4 4,-0.1 4,-0.2 -0.284 360.0 -85.4 -57.0 91.6 56.3 29.1 7.6 3 19 A G T >> S+ 0 0 55 -2,-0.7 3,-2.4 1,-0.2 4,-0.6 -0.041 115.2 26.7 51.6-107.9 57.5 26.9 10.4 4 20 A V H >> S+ 0 0 48 1,-0.3 4,-1.8 2,-0.2 3,-0.9 0.770 112.5 63.5 -68.6 -31.5 54.9 26.5 13.2 5 21 A I H <> S+ 0 0 24 -3,-1.4 4,-1.2 1,-0.3 -1,-0.3 0.563 97.0 63.3 -69.5 -7.8 51.8 27.2 11.1 6 22 A G H <> S+ 0 0 17 -3,-2.4 4,-2.4 -5,-0.2 -1,-0.3 0.845 100.9 48.6 -79.2 -36.7 52.8 24.0 9.3 7 23 A I H X>S+ 0 0 0 -4,-1.9 5,-1.4 -3,-0.2 4,-0.7 0.895 113.2 48.1 -65.3 -41.9 43.8 20.1 10.9 13 29 A K H ><5S+ 0 0 108 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.891 105.0 61.8 -64.6 -35.9 44.4 17.6 8.0 14 30 A A H 3<5S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.708 118.5 24.6 -63.1 -27.6 44.9 14.8 10.5 15 31 A H H <<5S- 0 0 110 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.294 99.8-125.3-119.6 2.3 41.4 15.1 11.9 16 32 A D T <<5 - 0 0 111 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.932 36.3-154.3 44.2 57.9 39.5 16.7 9.0 17 33 A L < - 0 0 25 -5,-1.4 -1,-0.1 -6,-0.1 2,-0.1 -0.357 10.6-120.6 -57.3 134.1 38.3 19.6 11.1 18 34 A A > - 0 0 68 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.442 37.4 -96.5 -64.7 160.4 35.1 21.4 10.1 19 35 A V H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.852 124.5 56.2 -54.4 -37.9 35.5 25.1 9.4 20 36 A G H > S+ 0 0 13 55,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.979 109.8 43.6 -54.6 -55.4 34.3 26.0 12.9 21 37 A E H > S+ 0 0 102 1,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.806 114.1 51.4 -67.2 -26.8 36.9 23.9 14.6 22 38 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.3 0.889 103.2 58.9 -72.6 -37.9 39.6 25.2 12.2 23 39 A S H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.852 105.3 49.9 -60.5 -34.0 38.5 28.8 12.9 24 40 A K H X S+ 0 0 77 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.869 105.6 56.5 -71.1 -33.5 39.4 28.1 16.6 25 41 A L H X S+ 0 0 18 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.794 102.3 56.0 -68.4 -28.8 42.7 26.7 15.5 26 42 A V H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.924 106.9 48.8 -66.4 -43.3 43.4 30.0 13.8 27 43 A K H X S+ 0 0 59 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.966 112.8 50.4 -55.6 -48.8 42.8 31.7 17.2 28 44 A K H X S+ 0 0 103 -4,-2.7 4,-1.2 1,-0.2 3,-0.3 0.962 114.7 40.3 -51.1 -62.4 45.2 29.1 18.6 29 45 A A H >X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.2 3,-0.6 0.879 112.8 54.8 -60.4 -44.0 48.0 29.7 16.1 30 46 A L H >X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 3,-0.7 0.925 107.1 51.5 -55.5 -42.1 47.5 33.5 16.1 31 47 A S H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.723 105.6 55.0 -72.9 -21.4 48.0 33.5 19.9 32 48 A N H << S+ 0 0 99 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.736 115.8 39.7 -74.9 -26.6 51.2 31.5 19.6 33 49 A E H << S+ 0 0 86 -4,-1.2 -2,-0.2 -3,-0.7 -3,-0.1 0.790 124.4 34.7 -91.8 -35.7 52.5 34.2 17.2 34 50 A Y >< + 0 0 79 -4,-2.8 3,-1.6 -5,-0.2 -1,-0.2 -0.566 63.9 163.5-120.3 70.8 51.2 37.3 18.9 35 51 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.491 75.5 59.3 -74.2 -1.4 51.4 36.5 22.7 36 52 A Q T 3 S+ 0 0 56 225,-0.2 2,-0.2 -3,-0.1 223,-0.1 0.668 96.5 76.0 -89.4 -27.9 51.0 40.3 23.5 37 53 A L S < S- 0 0 13 -3,-1.6 2,-0.6 -7,-0.1 46,-0.1 -0.544 78.1-132.5 -87.0 157.1 47.7 40.4 21.7 38 54 A S - 0 0 49 44,-0.5 44,-1.2 -2,-0.2 2,-0.4 -0.916 22.3-169.3-119.0 105.9 44.4 39.1 23.1 39 55 A F E -A 81 0A 22 -2,-0.6 2,-0.3 42,-0.2 42,-0.2 -0.790 3.1-171.7 -97.7 138.2 42.3 37.0 20.8 40 56 A R E -A 80 0A 71 40,-1.1 40,-2.6 -2,-0.4 2,-0.4 -0.942 8.0-155.1-122.7 147.0 38.7 35.9 21.5 41 57 A Y E +A 79 0A 67 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.994 15.2 178.8-117.1 133.3 36.6 33.4 19.5 42 58 A R E -A 78 0A 45 36,-2.6 36,-2.9 -2,-0.4 -2,-0.0 -0.982 29.1-149.0-135.4 148.9 32.8 33.5 19.5 43 59 A D S S+ 0 0 90 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 0.341 81.0 34.2 -92.8 0.0 30.1 31.5 17.8 44 60 A S - 0 0 23 29,-0.1 2,-0.3 34,-0.1 29,-0.2 -0.986 47.8-173.3-147.8 158.7 27.6 34.3 17.5 45 61 A I E -E 72 0B 0 27,-1.3 27,-2.5 -2,-0.3 2,-0.3 -0.928 28.1-139.8-148.3 138.0 27.1 38.0 17.1 46 62 A K E >> -E 71 0B 82 -2,-0.3 4,-1.7 25,-0.3 3,-1.4 -0.809 21.3-111.5-115.2 157.8 23.6 39.6 17.5 47 63 A K H 3> S+ 0 0 52 23,-2.0 4,-3.2 -2,-0.3 5,-0.1 0.681 114.1 59.3 -57.7 -26.5 21.5 42.3 15.8 48 64 A T H 3> S+ 0 0 62 22,-0.5 4,-3.1 20,-0.2 -1,-0.3 0.935 107.0 47.7 -64.4 -44.3 21.7 44.6 18.8 49 65 A E H <> S+ 0 0 60 -3,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.953 115.2 44.8 -59.8 -50.2 25.5 44.6 18.4 50 66 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.984 113.8 50.6 -57.1 -54.3 25.3 45.3 14.7 51 67 A N H X S+ 0 0 6 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.890 112.1 45.1 -50.7 -52.5 22.6 47.9 15.2 52 68 A E H X S+ 0 0 92 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.952 111.4 54.3 -62.0 -39.7 24.6 49.8 17.8 53 69 A A H < S+ 0 0 26 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.886 111.4 46.0 -55.9 -40.1 27.6 49.5 15.6 54 70 A L H >X S+ 0 0 19 -4,-2.6 3,-2.0 1,-0.2 4,-1.9 0.927 109.0 53.6 -69.3 -45.8 25.6 51.1 12.8 55 71 A K H 3< S+ 0 0 76 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.849 98.1 65.3 -59.8 -32.9 24.2 53.9 15.0 56 72 A K T 3< S+ 0 0 148 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.580 108.4 41.2 -68.2 -11.3 27.8 54.8 16.0 57 73 A I T <4 S+ 0 0 74 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 134.6 5.4-100.5 -40.6 28.3 55.8 12.3 58 74 A D >< - 0 0 65 -4,-1.9 3,-2.4 3,-0.0 -1,-0.3 -0.930 60.7-139.4-147.7 130.3 25.0 57.5 11.7 59 75 A P T 3 S+ 0 0 108 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.522 106.1 54.7 -66.6 -4.7 22.1 58.2 14.2 60 76 A D T 3 S+ 0 0 136 -6,-0.1 3,-0.4 -5,-0.1 2,-0.2 0.511 95.6 85.2-102.0 -9.2 19.6 57.2 11.5 61 77 A L S < S+ 0 0 68 -3,-2.4 -3,-0.0 -7,-0.2 -6,-0.0 -0.484 84.1 21.9 -89.8 158.3 21.1 53.8 10.9 62 78 A G S S+ 0 0 10 1,-0.2 2,-0.9 -2,-0.2 -1,-0.2 0.678 73.5 137.6 64.9 21.3 20.5 50.5 12.8 63 79 A G + 0 0 60 -3,-0.4 2,-0.3 -9,-0.1 -1,-0.2 -0.461 44.4 86.1 -98.5 61.7 17.2 51.6 14.2 64 80 A T + 0 0 90 -2,-0.9 2,-0.2 -17,-0.1 -13,-0.1 -0.972 32.6 147.4-156.3 152.4 15.3 48.3 13.7 65 81 A L + 0 0 76 -2,-0.3 3,-0.2 -14,-0.0 -17,-0.0 -0.791 6.9 171.7 176.2 122.0 14.7 45.0 15.4 66 82 A F S S+ 0 0 186 1,-0.3 2,-0.8 -2,-0.2 -1,-0.0 0.727 79.8 44.5-110.2 -47.7 11.6 42.8 15.4 67 83 A V S > S- 0 0 105 1,-0.2 3,-1.5 2,-0.0 -1,-0.3 -0.841 78.7-152.4 -98.7 107.0 12.7 39.7 17.2 68 84 A S T 3 S+ 0 0 92 -2,-0.8 2,-0.5 1,-0.3 -20,-0.2 0.850 89.5 50.8 -46.5 -52.2 14.7 40.9 20.2 69 85 A N T 3 S+ 0 0 149 -22,-0.1 -1,-0.3 -23,-0.1 2,-0.2 0.058 81.2 152.5 -82.0 31.1 17.0 37.9 20.6 70 86 A S < + 0 0 27 -3,-1.5 -23,-2.0 -2,-0.5 -22,-0.5 -0.427 13.1 159.8 -72.5 126.2 18.0 38.1 17.0 71 87 A S E -E 46 0B 46 -25,-0.3 2,-0.4 -2,-0.2 -25,-0.3 -0.831 33.4-138.0-132.4 169.4 21.5 36.8 16.2 72 88 A I E -E 45 0B 6 -27,-2.5 -27,-1.3 -2,-0.3 -2,-0.0 -0.991 12.2-165.9-131.1 126.2 23.6 35.5 13.3 73 89 A K - 0 0 122 -2,-0.4 2,-0.2 -29,-0.2 -29,-0.1 -0.822 8.3-156.3-111.0 88.7 25.9 32.5 13.7 74 90 A P > - 0 0 4 0, 0.0 3,-3.1 0, 0.0 20,-0.1 -0.535 27.1-123.7 -60.3 131.1 28.3 32.1 10.8 75 91 A D T 3 S+ 0 0 69 1,-0.3 -55,-0.4 -2,-0.2 20,-0.2 0.408 111.3 52.4 -63.0 4.8 29.3 28.3 10.8 76 92 A G T 3 S- 0 0 0 18,-1.2 -1,-0.3 1,-0.2 19,-0.2 0.382 103.0-141.8-117.5 -2.9 32.9 29.4 11.1 77 93 A G < - 0 0 1 -3,-3.1 17,-1.1 17,-0.2 2,-0.4 -0.054 23.1 -74.6 66.7-173.0 32.5 31.7 14.1 78 94 A I E -AB 42 93A 3 -36,-2.9 -36,-2.6 15,-0.2 2,-0.4 -0.990 34.4-159.1-126.1 126.4 34.2 35.1 14.7 79 95 A V E -AB 41 92A 0 13,-1.6 12,-2.3 -2,-0.4 13,-1.7 -0.851 21.0-177.2-103.3 142.9 37.8 35.6 15.8 80 96 A E E -AB 40 90A 3 -40,-2.6 -40,-1.1 -2,-0.4 2,-0.3 -0.887 22.4-149.2-138.2 156.7 38.8 38.9 17.4 81 97 A V E -AB 39 89A 0 8,-1.8 8,-2.9 -2,-0.3 2,-0.5 -0.936 22.8-127.0-117.5 153.9 41.6 41.0 18.8 82 98 A K E - B 0 88A 78 -44,-1.2 -44,-0.5 -2,-0.3 6,-0.2 -0.896 31.7-149.8 -92.8 125.3 41.5 43.5 21.6 83 99 A D > - 0 0 4 4,-2.8 3,-2.1 -2,-0.5 171,-0.2 -0.343 35.1 -83.1 -87.2-176.0 43.0 46.8 20.4 84 100 A D T 3 S+ 0 0 43 169,-3.1 170,-0.1 1,-0.3 -1,-0.1 0.600 128.4 53.1 -66.6 -10.5 44.9 49.5 22.4 85 101 A Y T 3 S- 0 0 150 168,-0.3 -1,-0.3 2,-0.2 3,-0.1 -0.032 116.9-108.9-111.6 21.4 41.5 51.0 23.4 86 102 A G S < S+ 0 0 39 -3,-2.1 -2,-0.1 1,-0.2 2,-0.0 0.293 79.1 130.7 73.4 -17.2 40.1 47.8 24.9 87 103 A E - 0 0 129 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.287 60.0-117.3 -59.7 154.5 37.6 47.6 21.9 88 104 A W E -B 82 0A 84 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.881 23.3-163.5-106.6 128.1 37.3 44.4 20.0 89 105 A R E -B 81 0A 36 -8,-2.9 -8,-1.8 -2,-0.5 2,-0.3 -0.917 22.3-125.3-116.4 114.3 38.3 44.2 16.3 90 106 A V E +B 80 0A 8 -2,-0.6 -10,-0.3 -10,-0.2 3,-0.1 -0.415 27.3 178.8 -69.4 119.5 37.1 41.3 14.3 91 107 A V E + 0 0 0 -12,-2.3 2,-0.3 -2,-0.3 155,-0.2 0.694 64.4 9.9 -91.5 -24.5 40.0 39.5 12.6 92 108 A L E +B 79 0A 0 -13,-1.7 -13,-1.6 154,-0.1 2,-0.3 -0.997 46.6 175.8-155.1 146.9 38.1 36.7 10.9 93 109 A V E -Bc 78 149A 0 55,-1.9 57,-2.2 -2,-0.3 2,-0.3 -0.859 19.7-179.1-152.7 127.0 34.6 35.4 10.0 94 110 A A E - c 0 150A 0 -17,-1.1 -18,-1.2 -2,-0.3 2,-0.3 -0.943 10.2-171.9-131.2 147.3 34.1 32.3 7.9 95 111 A E E - c 0 151A 16 55,-2.3 57,-2.8 -2,-0.3 2,-0.4 -0.978 12.1-146.3-138.4 152.7 31.2 30.3 6.5 96 112 A A E - c 0 152A 27 -2,-0.3 2,-0.3 55,-0.2 57,-0.2 -0.971 17.1-177.0-124.3 129.5 30.9 27.0 4.7 97 113 A K E - c 0 153A 29 55,-2.8 57,-0.9 -2,-0.4 2,-0.4 -0.943 8.1-160.6-128.6 143.3 28.4 26.2 2.0 98 114 A H E + c 0 154A 135 -2,-0.3 2,-0.2 55,-0.2 57,-0.2 -0.965 15.7 161.1-120.0 144.1 27.5 23.0 -0.0 99 115 A Q + 0 0 30 55,-2.2 58,-2.1 -2,-0.4 59,-0.2 -0.778 41.4 45.4-161.8 127.3 25.6 22.6 -3.3 100 116 A G - 0 0 22 55,-0.3 56,-2.3 56,-0.3 3,-0.5 0.718 34.3-170.6 114.0 89.4 25.4 19.9 -6.0 101 117 A K >> + 0 0 143 1,-0.2 4,-2.1 54,-0.2 3,-1.4 0.661 61.5 108.1 -75.0 -11.3 24.9 16.2 -5.2 102 118 A D H 3> S+ 0 0 4 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.757 73.0 51.5 -42.7 -48.5 25.5 15.4 -8.9 103 119 A I H 3> S+ 0 0 21 -3,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.904 114.7 43.2 -58.4 -41.7 29.0 13.9 -8.5 104 120 A I H <> S+ 0 0 106 -3,-1.4 4,-1.3 -4,-0.2 6,-0.2 0.961 114.4 50.9 -69.8 -44.0 27.8 11.5 -5.8 105 121 A N H ><>S+ 0 0 17 -4,-2.1 5,-1.2 2,-0.2 3,-0.7 0.927 113.8 43.0 -58.0 -52.1 24.6 10.7 -7.7 106 122 A I H ><5S+ 0 0 1 -4,-3.1 3,-2.1 1,-0.2 -1,-0.2 0.965 110.6 58.0 -55.1 -49.7 26.4 9.9 -11.0 107 123 A R H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.718 112.9 39.6 -54.4 -26.6 29.0 8.0 -8.9 108 124 A N T <<5S- 0 0 106 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.297 110.3-115.2-111.9 8.0 26.3 5.7 -7.6 109 125 A G T < 5 + 0 0 20 -3,-2.1 2,-0.8 -4,-0.4 -3,-0.2 0.406 64.9 144.8 78.3 -3.6 24.2 5.2 -10.7 110 126 A L < - 0 0 108 -5,-1.2 2,-0.4 -6,-0.2 -1,-0.2 -0.581 37.3-153.8 -73.5 107.5 21.1 7.0 -9.2 111 127 A L - 0 0 50 -2,-0.8 8,-0.2 5,-0.2 7,-0.1 -0.699 15.9-163.9 -82.7 136.5 19.4 8.9 -12.0 112 128 A V B +F 118 0C 19 6,-2.3 6,-2.2 -2,-0.4 3,-0.1 -0.169 34.1 89.1-108.8-165.0 17.5 11.9 -10.9 113 129 A G S > S- 0 0 22 3,-0.2 3,-2.6 4,-0.2 5,-0.1 0.237 87.1 -68.4 88.1 152.8 14.8 14.3 -12.2 114 130 A K T 3 S+ 0 0 216 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.787 134.8 36.9 -43.8 -42.2 11.0 14.1 -12.0 115 131 A R T 3 S- 0 0 191 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.132 110.1-114.9-107.1 27.4 10.8 11.2 -14.4 116 132 A G S < S+ 0 0 45 -3,-2.6 -3,-0.2 1,-0.2 -5,-0.2 0.555 93.9 99.5 55.6 11.6 13.9 9.3 -13.2 117 133 A D + 0 0 66 -6,-0.0 2,-0.4 -4,-0.0 -1,-0.2 0.518 48.9 107.6-104.0 -8.0 15.6 9.8 -16.5 118 134 A Q B -F 112 0C 69 -6,-2.2 -6,-2.3 1,-0.2 -2,-0.0 -0.596 45.2-169.0 -83.1 123.4 17.9 12.8 -15.8 119 135 A D S S+ 0 0 39 -2,-0.4 2,-0.2 -8,-0.2 -1,-0.2 0.864 81.3 39.2 -70.1 -38.9 21.6 12.2 -15.4 120 136 A L S S- 0 0 47 -8,-0.1 2,-0.5 -9,-0.1 -8,-0.1 -0.683 81.9-128.0-107.9 164.4 22.0 15.7 -14.0 121 137 A M - 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0 0 26 -71,-0.8 3,-1.8 -2,-0.3 -69,-0.3 -0.834 31.5-171.4 -95.8 90.1 37.1 23.5 -4.7 225 241 A G T 3 S+ 0 0 7 -2,-0.8 -65,-1.3 1,-0.3 -64,-1.0 0.798 75.9 60.1 -57.0 -35.1 37.0 23.7 -8.5 226 242 A D T 3 S- 0 0 32 -67,-0.2 -1,-0.3 -66,-0.2 -67,-0.1 0.178 112.2-114.9 -78.9 11.5 37.4 19.9 -9.1 227 243 A G S < S+ 0 0 12 -3,-1.8 -2,-0.1 -69,-0.2 -72,-0.1 0.362 77.9 122.8 74.3 -11.6 34.2 19.2 -7.2 228 244 A R - 0 0 143 1,-0.1 -73,-0.3 -73,-0.1 -1,-0.2 -0.243 69.0 -87.3 -69.8 174.5 36.1 17.4 -4.4 229 245 A E - 0 0 122 1,-0.1 2,-0.2 -75,-0.1 -1,-0.1 -0.355 49.5 -89.9 -82.0 162.6 36.0 18.3 -0.8 230 246 A W - 0 0 19 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.494 29.7-121.1 -76.4 138.7 38.3 20.8 0.9 231 247 A D >> - 0 0 35 -2,-0.2 4,-2.3 1,-0.2 3,-0.8 -0.657 19.1-142.0 -76.4 114.0 41.7 19.9 2.5 232 248 A S H 3> S+ 0 0 2 -2,-0.8 4,-1.8 1,-0.3 -219,-0.2 0.734 101.0 55.7 -48.7 -29.1 41.4 20.9 6.1 233 249 A K H 3> S+ 0 0 49 2,-0.2 4,-2.5 3,-0.1 -1,-0.3 0.948 108.4 45.1 -68.2 -48.8 45.0 22.1 6.0 234 250 A I H <> S+ 0 0 71 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.930 110.7 53.9 -63.8 -44.5 44.4 24.4 3.0 235 251 A M H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.957 111.6 47.0 -51.4 -49.6 41.3 25.8 4.6 236 252 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.879 109.9 51.3 -59.1 -47.4 43.3 26.6 7.7 237 253 A E H X S+ 0 0 49 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.911 111.4 47.9 -63.7 -37.5 46.2 28.2 5.8 238 254 A I H X S+ 0 0 19 -4,-2.6 4,-2.6 2,-0.2 3,-0.2 0.995 111.6 49.6 -62.1 -57.8 43.8 30.5 3.9 239 255 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.822 111.6 50.1 -51.1 -37.3 42.0 31.5 7.1 240 256 A F H X S+ 0 0 23 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.3 0.934 109.3 51.2 -66.7 -44.0 45.4 32.2 8.6 241 257 A D H X S+ 0 0 76 -4,-2.5 4,-1.9 -3,-0.2 -2,-0.2 0.923 111.5 47.3 -59.2 -44.8 46.4 34.3 5.6 242 258 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.945 112.4 48.6 -63.5 -46.8 43.2 36.4 5.8 243 259 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.867 108.7 52.0 -66.5 -38.0 43.4 37.0 9.6 244 260 A T H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.938 110.6 48.7 -63.8 -42.0 47.1 38.1 9.5 245 261 A T H X S+ 0 0 8 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.928 108.0 55.8 -58.3 -43.6 46.2 40.6 6.7 246 262 A S H < S+ 0 0 0 -4,-2.5 4,-0.4 -155,-0.2 -2,-0.2 0.878 109.3 46.1 -56.4 -38.9 43.3 41.7 9.0 247 263 A L H >X S+ 0 0 10 -4,-2.0 3,-0.8 2,-0.2 4,-0.6 0.875 106.3 59.2 -71.4 -37.1 45.9 42.3 11.7 248 264 A R H >< S+ 0 0 168 -4,-2.3 3,-1.0 1,-0.3 -2,-0.2 0.919 107.1 45.8 -62.4 -37.7 48.2 44.2 9.4 249 265 A V T 3< S+ 0 0 36 -4,-2.1 -1,-0.3 1,-0.2 3,-0.3 0.608 112.8 52.8 -77.5 -17.4 45.5 46.8 8.6 250 266 A L T X4 S+ 0 0 2 -3,-0.8 3,-1.8 -4,-0.4 -1,-0.2 0.486 76.0 108.9 -95.6 1.7 44.7 47.0 12.3 251 267 A G G X< + 0 0 37 -3,-1.0 3,-0.6 -4,-0.6 4,-0.3 0.586 65.8 65.4 -63.1 -17.9 48.3 47.7 13.3 252 268 A R G > S+ 0 0 209 -3,-0.3 3,-0.5 1,-0.2 4,-0.3 0.907 109.3 39.8 -62.5 -41.6 47.7 51.4 14.2 253 269 A D G < S+ 0 0 32 -3,-1.8 -169,-3.1 1,-0.2 -168,-0.3 0.190 114.9 53.0 -98.0 12.3 45.5 50.3 17.1 254 270 A L G <> S+ 0 0 8 -3,-0.6 4,-1.2 -171,-0.2 -1,-0.2 0.272 80.6 93.8-125.9 8.6 47.7 47.3 18.1 255 271 A F H <> S+ 0 0 128 -3,-0.5 4,-1.8 -4,-0.3 5,-0.3 0.995 78.8 51.8 -65.9 -60.1 51.1 49.0 18.5 256 272 A E H > S+ 0 0 114 -4,-0.3 4,-0.6 1,-0.2 3,-0.3 0.821 115.5 37.4 -52.8 -50.7 51.2 49.9 22.2 257 273 A Q H > S+ 0 0 16 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.890 115.3 54.8 -74.0 -29.7 50.4 46.5 23.7 258 274 A L H < S+ 0 0 65 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.762 119.6 34.5 -71.3 -21.6 52.4 44.7 21.1 259 275 A T H < S+ 0 0 76 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.386 126.0 40.0-110.6 1.1 55.4 46.8 22.1 260 276 A S H < 0 0 66 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.131 360.0 360.0-138.5 17.4 54.6 47.1 25.8 261 277 A K < 0 0 172 -4,-0.7 -225,-0.2 -5,-0.0 -224,-0.1 -0.773 360.0 360.0-152.2 360.0 53.4 43.7 26.8