==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 21-JUN-11 3SJS . COMPND 2 MOLECULE: URE3-BP SEQUENCE SPECIFIC DNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 69.8 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 . 7 3.3 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 0.5 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 . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 1 0 0 1 0 3 0 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A N 0 0 124 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 142.9 28.9 41.2 -5.6 2 8 A F + 0 0 202 5,-0.1 2,-0.4 3,-0.0 5,-0.1 0.359 360.0 119.6-122.6 4.9 27.9 43.4 -8.6 3 9 A C > - 0 0 51 3,-0.2 3,-1.6 1,-0.1 0, 0.0 -0.594 55.4-147.9 -80.3 124.9 27.8 40.8 -11.3 4 10 A L T 3 S+ 0 0 118 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.685 94.3 55.2 -63.3 -23.1 24.4 40.4 -12.9 5 11 A W T 3 S+ 0 0 218 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.415 112.5 41.4 -94.7 0.3 24.8 36.7 -13.6 6 12 A N S < S+ 0 0 122 -3,-1.6 -1,-0.2 2,-0.1 -3,-0.2 -0.139 73.0 158.1-140.6 39.0 25.6 35.7 -10.1 7 13 A L - 0 0 114 -3,-0.5 -5,-0.1 -5,-0.1 -3,-0.1 -0.425 30.0-142.6 -73.1 142.2 23.3 37.7 -7.8 8 14 A Q - 0 0 84 -7,-0.1 2,-0.1 -2,-0.1 -2,-0.1 -0.801 19.9-104.9-105.1 147.5 22.8 36.2 -4.4 9 15 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.386 35.4-129.7 -67.4 146.3 19.5 36.1 -2.4 10 16 A I > - 0 0 129 -2,-0.1 3,-1.0 1,-0.0 2,-0.3 -0.734 23.5-103.5 -95.2 148.1 19.3 38.6 0.5 11 17 A Q T 3 S+ 0 0 94 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.553 109.5 21.7 -63.6 131.1 18.3 37.6 4.0 12 18 A G T 3 S- 0 0 62 -2,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.805 84.5-170.7 80.7 32.7 14.7 38.8 4.5 13 19 A S X> - 0 0 36 -3,-1.0 3,-1.8 1,-0.2 4,-0.7 -0.256 30.7-125.4 -57.5 135.9 13.7 39.0 0.8 14 20 A W H >> S+ 0 0 210 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.773 108.2 68.9 -51.6 -28.8 10.4 40.7 0.2 15 21 A M H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.797 104.4 40.8 -67.7 -24.9 9.3 37.5 -1.7 16 22 A G H <> S+ 0 0 30 -3,-1.8 4,-2.6 1,-0.1 3,-0.3 0.557 90.9 90.8 -94.0 -10.2 9.3 35.5 1.6 17 23 A A H > S+ 0 0 68 -3,-0.3 3,-1.0 -4,-0.2 4,-0.9 0.972 113.6 49.9 -63.5 -52.1 5.0 33.5 4.4 20 26 A I H >< S+ 0 0 52 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.894 107.6 53.8 -53.3 -45.0 7.1 34.6 7.3 21 27 A Y H 3< S+ 0 0 187 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.749 108.1 50.9 -65.1 -26.7 4.3 36.9 8.6 22 28 A Q H << S+ 0 0 164 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.543 90.1 103.4 -84.3 -11.2 1.8 34.0 8.5 23 29 A M S << S- 0 0 14 -3,-1.1 5,-0.1 -4,-0.9 -3,-0.0 -0.372 89.3 -89.1 -68.8 150.5 4.1 31.7 10.5 24 30 A P >> - 0 0 56 0, 0.0 4,-1.8 0, 0.0 3,-1.3 -0.349 33.7-127.3 -58.9 135.8 3.4 31.1 14.2 25 31 A P H 3> S+ 0 0 77 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.818 107.9 61.9 -53.5 -35.4 5.2 33.7 16.3 26 32 A S H 34 S+ 0 0 34 1,-0.2 4,-0.3 2,-0.2 -3,-0.0 0.805 106.8 45.1 -59.0 -32.2 6.8 31.0 18.4 27 33 A V H X4 S+ 0 0 0 -3,-1.3 3,-1.1 1,-0.2 -1,-0.2 0.913 111.8 50.5 -78.8 -45.1 8.6 29.6 15.3 28 34 A R H 3< S+ 0 0 81 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.722 108.6 54.5 -60.5 -26.7 9.7 33.1 14.1 29 35 A N T 3< S+ 0 0 112 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.522 85.1 106.8 -89.9 -6.2 11.2 33.9 17.4 30 36 A T S X S- 0 0 28 -3,-1.1 3,-1.0 -4,-0.3 -3,-0.0 -0.356 75.1-125.2 -79.1 155.6 13.5 30.9 17.8 31 37 A W T 3 S+ 0 0 70 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.786 110.8 52.9 -63.3 -30.9 17.2 31.0 17.5 32 38 A W T > S+ 0 0 4 1,-0.2 3,-2.4 57,-0.1 4,-0.3 0.468 74.0 105.7 -89.1 -3.8 17.0 28.3 14.8 33 39 A F G X + 0 0 35 -3,-1.0 3,-2.2 1,-0.3 4,-0.5 0.823 66.8 69.3 -45.6 -43.0 14.5 30.0 12.6 34 40 A P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.742 83.7 74.1 -55.9 -20.5 17.2 30.9 10.0 35 41 A L G X S+ 0 0 24 -3,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.847 87.0 62.7 -52.5 -37.3 17.5 27.2 9.1 36 42 A L G X S+ 0 0 24 -3,-2.2 3,-1.0 -4,-0.3 -1,-0.2 0.814 96.1 56.3 -66.0 -29.7 14.1 27.5 7.3 37 43 A N G < S+ 0 0 123 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.412 95.4 67.5 -83.2 3.6 15.4 30.0 4.7 38 44 A T G < S+ 0 0 75 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.396 83.6 91.5 -92.8 2.0 18.2 27.5 3.7 39 45 A I < - 0 0 23 -3,-1.0 2,-0.1 -4,-0.1 65,-0.0 -0.865 66.8-148.1-110.0 116.9 15.6 25.1 2.3 40 46 A P >> - 0 0 63 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.373 31.5-104.9 -77.9 163.3 14.6 25.3 -1.4 41 47 A L H 3> S+ 0 0 134 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.842 120.1 55.8 -61.0 -34.5 11.0 24.4 -2.5 42 48 A D H 3> S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.891 111.1 43.3 -62.8 -37.0 12.2 21.1 -4.0 43 49 A Q H <> S+ 0 0 9 -3,-0.7 4,-3.2 2,-0.2 5,-0.2 0.869 106.8 60.7 -75.8 -39.4 13.7 20.1 -0.7 44 50 A Y H X S+ 0 0 88 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 108.2 47.1 -46.0 -47.0 10.6 21.4 1.2 45 51 A T H X S+ 0 0 65 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.893 111.1 48.0 -69.8 -43.1 8.7 18.8 -0.8 46 52 A R H X S+ 0 0 125 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.910 112.0 51.4 -57.7 -42.9 11.1 15.9 -0.2 47 53 A I H X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.923 106.9 53.7 -65.3 -39.9 11.0 16.8 3.5 48 54 A Y H X S+ 0 0 101 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.912 107.1 50.8 -59.0 -40.7 7.2 16.8 3.4 49 55 A Q H X S+ 0 0 123 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.866 111.6 48.3 -65.4 -36.0 7.4 13.2 2.0 50 56 A W H X S+ 0 0 94 -4,-2.0 4,-1.1 2,-0.2 3,-0.4 0.940 110.1 52.2 -64.4 -48.4 9.7 12.3 4.8 51 57 A F H >X S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 3,-0.6 0.881 105.8 54.3 -52.6 -43.9 7.4 13.9 7.3 52 58 A M H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 105.9 53.0 -68.4 -29.6 4.4 11.9 5.9 53 59 A G H 3< S+ 0 0 67 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.725 114.5 40.9 -74.5 -24.1 6.4 8.6 6.5 54 60 A V H << S+ 0 0 6 -4,-1.1 2,-1.7 -3,-0.6 -2,-0.2 0.652 93.5 90.2 -93.5 -23.2 7.1 9.4 10.2 55 61 A D >< + 0 0 14 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.1 -0.527 55.1 177.6 -77.9 81.7 3.5 10.8 10.8 56 62 A R T 3 S+ 0 0 171 -2,-1.7 -1,-0.2 1,-0.3 6,-0.1 0.742 75.2 38.2 -63.7 -28.3 1.9 7.6 11.9 57 63 A D T 3 S- 0 0 102 4,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.240 103.9-120.1-109.1 16.9 -1.6 9.0 12.6 58 64 A R < + 0 0 224 -3,-1.5 -2,-0.1 -6,-0.2 -6,-0.0 0.789 68.9 137.4 46.8 38.4 -1.9 11.5 9.8 59 65 A S - 0 0 56 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.610 69.2-122.5 -82.3 -14.4 -2.3 14.4 12.3 60 66 A G S S+ 0 0 33 1,-0.3 40,-0.5 -5,-0.1 2,-0.3 0.635 87.7 80.2 74.4 16.3 0.1 16.6 10.3 61 67 A T S S- 0 0 36 38,-0.1 2,-0.4 39,-0.1 -2,-0.4 -0.950 76.0-126.5-144.4 160.1 2.2 16.9 13.4 62 68 A L B -A 98 0A 0 36,-2.3 36,-2.8 -2,-0.3 2,-0.2 -0.942 16.6-161.4-117.1 136.8 4.8 14.6 15.1 63 69 A E >> - 0 0 36 -2,-0.4 4,-1.7 34,-0.2 3,-0.5 -0.599 39.4 -98.0-106.8 167.2 4.6 13.5 18.6 64 70 A I H 3> S+ 0 0 63 32,-0.5 4,-2.7 1,-0.2 5,-0.2 0.866 121.9 58.4 -61.3 -34.2 7.6 12.1 20.5 65 71 A N H 3> S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 105.1 50.4 -63.0 -37.4 6.6 8.5 19.9 66 72 A E H <> S+ 0 0 12 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.854 110.9 49.3 -67.9 -34.1 6.7 9.1 16.1 67 73 A L H < S+ 0 0 0 -4,-1.7 11,-0.5 2,-0.2 -2,-0.2 0.891 111.3 49.8 -67.2 -41.0 10.2 10.6 16.6 68 74 A M H < S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.824 120.1 36.7 -63.4 -34.3 11.2 7.6 18.7 69 75 A M H < S+ 0 0 94 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.542 99.7 98.6 -95.5 -10.6 9.9 5.2 16.0 70 76 A G < - 0 0 6 -4,-1.2 8,-0.5 -5,-0.1 2,-0.4 -0.372 62.2-137.7 -84.5 156.5 10.9 7.1 12.9 71 77 A Q - 0 0 119 -21,-0.1 6,-0.2 6,-0.1 3,-0.1 -0.897 21.9-163.7-106.4 144.1 13.8 6.7 10.6 72 78 A F B >> -B 76 0B 1 4,-2.2 3,-1.1 -2,-0.4 4,-0.5 -0.729 34.9 -67.0-123.3 166.8 15.6 9.8 9.3 73 79 A P G >4 S+ 0 0 37 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.163 116.9 27.3 -59.2 154.2 18.0 10.4 6.5 74 80 A G G 34 S- 0 0 48 1,-0.2 90,-0.1 -3,-0.1 -3,-0.0 0.604 132.3 -71.2 74.0 12.6 21.5 8.9 6.7 75 81 A G G <4 S+ 0 0 37 -3,-1.1 -1,-0.2 1,-0.2 2,-0.1 0.607 82.3 168.8 78.2 16.7 20.1 6.1 8.8 76 82 A I B << -B 72 0B 3 -3,-1.2 -4,-2.2 -4,-0.5 2,-0.3 -0.406 11.8-175.6 -68.7 133.6 19.6 8.3 11.8 77 83 A R - 0 0 111 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.1 -0.976 15.9-140.2-123.8 145.4 17.6 6.9 14.7 78 84 A L - 0 0 5 -11,-0.5 -8,-0.1 -8,-0.5 88,-0.1 -0.903 11.1-140.8-110.4 121.5 16.6 8.9 17.9 79 85 A S > - 0 0 53 -2,-0.5 4,-2.7 86,-0.1 5,-0.2 -0.250 37.8 -98.6 -64.4 167.4 16.7 7.2 21.3 80 86 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.915 126.2 50.1 -54.1 -40.8 13.9 8.1 23.6 81 87 A Q H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.917 112.6 44.3 -64.5 -48.8 16.3 10.6 25.3 82 88 A T H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.874 109.4 56.5 -66.1 -35.9 17.4 12.3 22.1 83 89 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.916 107.0 50.1 -60.9 -43.0 13.8 12.4 20.8 84 90 A L H X S+ 0 0 67 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.894 108.6 52.3 -62.5 -38.4 12.9 14.3 24.0 85 91 A R H X S+ 0 0 39 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.914 108.5 51.1 -63.6 -39.9 15.8 16.7 23.3 86 92 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.901 109.3 50.2 -62.7 -41.8 14.5 17.3 19.8 87 93 A M H X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 109.3 51.9 -59.5 -40.7 11.1 18.0 21.2 88 94 A R H < S+ 0 0 150 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.826 116.4 40.3 -74.2 -26.5 12.6 20.5 23.7 89 95 A I H < S+ 0 0 5 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.920 127.5 27.6 -75.7 -49.2 14.4 22.3 20.9 90 96 A F H < S+ 0 0 0 -4,-2.8 2,-1.7 -5,-0.2 9,-0.3 0.648 94.2 84.7-102.4 -19.9 11.7 22.3 18.1 91 97 A D >< + 0 0 12 -4,-2.2 3,-1.4 -5,-0.3 5,-0.1 -0.621 57.4 174.9 -80.7 82.1 8.3 22.2 19.9 92 98 A T T 3 S+ 0 0 18 -2,-1.7 -1,-0.2 1,-0.3 6,-0.1 0.623 71.9 46.6 -74.7 -16.8 8.4 26.0 20.3 93 99 A D T 3 S- 0 0 78 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.237 103.7-127.4-109.3 12.7 4.9 26.3 21.7 94 100 A F < + 0 0 157 -3,-1.4 -2,-0.1 -7,-0.2 -6,-0.0 0.802 68.0 130.2 53.2 38.5 5.4 23.6 24.2 95 101 A N S S- 0 0 81 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.274 79.4-105.7-104.9 13.0 2.2 21.7 23.2 96 102 A G S S+ 0 0 39 1,-0.2 -32,-0.5 -5,-0.1 2,-0.3 0.517 90.1 91.5 80.0 5.0 3.8 18.2 22.8 97 103 A H - 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0 0 54 -2,-0.5 3,-1.9 32,-0.2 4,-0.7 -0.372 37.7 -97.5 -69.7 160.5 37.2 9.5 17.9 130 136 A P H >> S+ 0 0 44 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.886 123.3 56.0 -55.5 -39.8 37.2 11.8 20.9 131 137 A H H 34 S+ 0 0 107 1,-0.2 19,-0.1 2,-0.2 18,-0.0 0.618 101.8 59.2 -66.0 -13.5 39.7 14.3 19.2 132 138 A E H <> S+ 0 0 8 -3,-1.9 4,-1.6 1,-0.1 -1,-0.2 0.611 88.6 72.6 -91.4 -15.3 37.3 14.7 16.2 133 139 A I H S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.917 114.6 52.5 -62.2 -39.2 36.5 20.5 15.3 136 142 A A H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.937 112.6 44.4 -60.2 -46.0 33.1 19.1 14.2 137 143 A L H X>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 4,-0.8 0.921 112.0 53.0 -65.0 -41.3 31.3 21.1 17.0 138 144 A Q H ><5S+ 0 0 84 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.2 0.915 105.9 53.3 -59.1 -43.6 33.4 24.2 16.3 139 145 A Q H 3<5S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.2 52.7 -60.6 -32.3 32.4 24.1 12.6 140 146 A L H 3<5S- 0 0 39 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.640 128.9 -97.6 -75.8 -17.9 28.7 23.9 13.7 141 147 A G T <<5S+ 0 0 26 -3,-1.0 2,-0.9 -4,-0.8 -3,-0.2 0.430 85.2 126.7 114.7 4.3 29.2 27.1 15.8 142 148 A F < - 0 0 16 -5,-2.4 2,-1.6 -6,-0.2 -1,-0.2 -0.796 41.7-164.4 -99.0 100.2 29.7 25.5 19.3 143 149 A Y + 0 0 86 -2,-0.9 63,-0.1 55,-0.5 2,-0.1 -0.531 28.9 152.1 -90.5 74.7 33.0 26.9 20.6 144 150 A I - 0 0 9 -2,-1.6 2,-0.2 -10,-0.2 59,-0.1 -0.364 40.6-110.0 -95.2 172.8 33.8 24.5 23.4 145 151 A N > - 0 0 73 57,-0.2 4,-2.0 -2,-0.1 5,-0.1 -0.504 31.8 -99.8-100.8 174.3 37.1 23.5 24.9 146 152 A Q H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 120.4 54.3 -61.0 -48.5 39.1 20.2 24.7 147 153 A R H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 110.3 48.4 -52.9 -47.3 38.0 18.9 28.1 148 154 A T H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 108.2 53.5 -59.2 -42.1 34.3 19.5 27.1 149 155 A S H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.903 110.9 46.0 -63.8 -41.4 34.7 17.7 23.8 150 156 A L H X S+ 0 0 78 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.887 112.6 51.4 -67.1 -36.8 36.2 14.6 25.6 151 157 A L H X S+ 0 0 12 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.919 108.5 51.1 -65.9 -43.9 33.4 14.7 28.2 152 158 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.914 110.2 49.6 -60.8 -43.0 30.7 14.8 25.5 153 159 A H H X S+ 0 0 7 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.950 113.5 46.4 -60.2 -45.9 32.2 11.8 23.8 154 160 A R H < S+ 0 0 149 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.2 43.5 -62.6 -47.6 32.4 9.9 27.0 155 161 A L H < S+ 0 0 64 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 123.7 33.1 -66.6 -42.6 28.8 10.8 28.1 156 162 A F H < 0 0 27 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.701 360.0 360.0 -95.2 -23.7 27.1 10.3 24.8 157 163 A A < 0 0 36 -4,-2.5 -1,-0.2 -5,-0.4 4,-0.2 0.466 360.0 360.0 -77.2 360.0 29.1 7.4 23.3 158 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 159 166 A M 0 0 95 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 32.8 3.3 23.7 160 167 A A + 0 0 70 -31,-0.1 2,-0.3 -30,-0.0 -6,-0.0 0.660 360.0 45.1 -71.4 -18.2 36.1 4.2 22.0 161 168 A F S S- 0 0 56 -4,-0.2 2,-0.5 -32,-0.1 -32,-0.2 -0.938 73.0-145.4-130.7 148.2 34.1 5.4 19.0 162 169 A C E -C 128 0C 0 -34,-1.2 -34,-2.0 -2,-0.3 -5,-0.1 -0.964 22.7-148.9-117.2 111.9 31.0 7.6 18.8 163 170 A D E > -C 127 0C 77 -2,-0.5 4,-2.3 -36,-0.2 5,-0.2 -0.121 32.8 -91.1 -78.9 177.4 28.6 6.6 15.9 164 171 A L H > S+ 0 0 25 -38,-0.5 4,-2.4 1,-0.2 5,-0.2 0.892 125.4 52.5 -55.8 -43.2 26.3 8.9 13.9 165 172 A N H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 110.6 46.7 -61.9 -45.4 23.4 8.3 16.3 166 173 A C H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.831 110.9 53.7 -64.1 -34.3 25.5 9.3 19.3 167 174 A W H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.902 106.4 51.2 -63.5 -43.5 26.8 12.4 17.4 168 175 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.915 108.6 53.5 -59.2 -39.0 23.2 13.5 16.7 169 176 A A H X S+ 0 0 8 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.911 109.3 47.8 -64.0 -43.0 22.6 13.1 20.4 170 177 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.921 112.6 47.7 -58.6 -48.7 25.6 15.4 21.2 171 178 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.874 109.7 53.4 -62.5 -39.3 24.5 17.9 18.7 172 179 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.908 108.7 50.2 -61.6 -40.0 20.9 17.8 20.1 173 180 A F H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.936 111.2 48.3 -64.2 -45.9 22.4 18.5 23.6 174 181 A A H X S+ 0 0 1 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.931 114.8 45.0 -61.9 -46.0 24.4 21.4 22.3 175 182 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.884 110.9 53.0 -62.5 -41.1 21.3 22.9 20.5 176 183 A Q H X S+ 0 0 36 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.883 107.3 53.3 -64.4 -33.6 19.0 22.2 23.6 177 184 A T H X S+ 0 0 8 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.849 104.8 54.6 -69.3 -32.9 21.6 24.1 25.7 178 185 A R H X S+ 0 0 27 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.897 109.0 48.1 -63.2 -39.8 21.3 27.1 23.2 179 186 A S H X S+ 0 0 20 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.904 110.2 52.6 -66.0 -39.7 17.6 27.0 23.7 180 187 A A H X S+ 0 0 33 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.909 106.4 52.6 -60.4 -45.3 18.2 26.9 27.5 181 188 A Y H X S+ 0 0 31 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.897 108.9 50.2 -57.4 -45.0 20.5 30.0 27.3 182 189 A Q H X S+ 0 0 41 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.959 112.3 46.9 -58.2 -50.0 17.7 31.8 25.5 183 190 A M H < S+ 0 0 122 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.906 115.3 46.1 -56.9 -45.4 15.2 30.9 28.2 184 191 A I H >< S+ 0 0 70 -4,-2.8 3,-1.2 1,-0.2 6,-0.2 0.961 116.3 42.6 -64.5 -50.7 17.5 31.9 31.0 185 192 A F H 3< S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.614 99.4 69.3 -85.1 -9.5 18.6 35.2 29.6 186 193 A M T 3< S+ 0 0 117 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.645 74.2 108.2 -71.6 -20.6 15.2 36.3 28.4 187 194 A N S X S- 0 0 74 -3,-1.2 3,-2.1 -4,-0.4 4,-0.1 -0.481 73.2-141.4 -57.4 120.0 14.4 36.6 32.1 188 195 A P G > S+ 0 0 109 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.675 92.4 81.5 -70.3 -11.6 14.3 40.4 32.6 189 196 A Y G 3 S+ 0 0 197 1,-0.3 -4,-0.1 2,-0.1 -2,-0.1 0.800 91.0 53.1 -49.1 -34.2 16.0 40.0 36.0 190 197 A Y G < S- 0 0 127 -3,-2.1 -1,-0.3 1,-0.3 -3,-0.1 0.356 114.3-126.7 -90.6 8.3 19.2 39.8 34.0 191 198 A G < - 0 0 30 -3,-2.2 -1,-0.3 -4,-0.1 3,-0.1 -0.163 61.0 -7.8 74.3-172.9 18.4 43.1 32.2 192 199 A P S S- 0 0 133 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.260 85.0-105.3 -58.5 138.2 18.3 43.6 28.5 193 200 A M - 0 0 70 -7,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.500 30.9-129.2 -77.6 125.7 19.6 40.6 26.6 194 201 A K - 0 0 72 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.293 36.1 -91.0 -61.4 150.5 23.0 41.0 25.2 195 202 A P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.342 57.7 -86.6 -58.2 150.5 23.5 40.1 21.5 196 203 A F - 0 0 84 -3,-0.1 -3,-0.0 1,-0.0 0, 0.0 -0.406 44.7-171.0 -67.7 127.6 24.4 36.5 21.0 197 204 A N > - 0 0 72 -2,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.952 13.0-156.1-120.3 110.2 28.2 35.9 21.2 198 205 A P H > S+ 0 0 45 0, 0.0 4,-1.8 0, 0.0 -55,-0.5 0.771 93.8 52.1 -55.5 -36.0 29.3 32.3 20.2 199 206 A M H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.891 112.9 44.9 -67.8 -41.5 32.6 32.5 22.2 200 207 A E H > S+ 0 0 93 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.885 112.8 50.1 -69.3 -40.7 30.7 33.5 25.3 201 208 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.871 103.3 62.7 -63.9 -33.7 28.0 30.9 24.7 202 209 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -57,-0.2 0.900 102.5 49.1 -57.0 -42.1 30.9 28.4 24.3 203 210 A K H X S+ 0 0 114 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.873 109.3 52.2 -62.6 -38.9 31.9 29.0 27.9 204 211 A F H X S+ 0 0 43 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.944 109.4 49.4 -62.4 -47.0 28.3 28.5 29.0 205 212 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.896 109.1 52.7 -62.2 -38.5 28.2 25.2 27.2 206 213 A D H X S+ 0 0 26 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.944 112.1 45.2 -61.1 -46.0 31.5 24.1 28.8 207 214 A V H X S+ 0 0 95 -4,-2.1 4,-0.6 2,-0.2 3,-0.3 0.955 114.6 47.2 -64.3 -49.2 30.1 24.9 32.3 208 215 A V H >< S+ 0 0 35 -4,-2.8 3,-1.5 1,-0.2 4,-0.5 0.921 107.6 56.2 -62.4 -44.9 26.7 23.2 31.7 209 216 A T H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.886 99.3 60.8 -51.5 -40.9 28.3 20.0 30.2 210 217 A S H >< S+ 0 0 54 -4,-1.5 3,-1.1 -3,-0.3 -1,-0.3 0.756 94.5 64.1 -61.3 -22.6 30.4 19.6 33.4 211 218 A L T << S+ 0 0 133 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.643 83.2 75.4 -76.0 -18.5 27.1 19.2 35.3 212 219 A L T < 0 0 67 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.531 360.0 360.0 -71.4 -6.2 26.3 16.0 33.4 213 220 A E < 0 0 160 -3,-1.1 -1,-0.1 -4,-0.2 -62,-0.0 -0.991 360.0 360.0-138.8 360.0 28.9 14.4 35.7