==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 17-JUN-11 3SIB . 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 . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 69.0 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 . 5 2.5 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 46.8 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 1 0 0 2 0 0 2 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 . 1 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 6 A A 0 0 131 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.4 -5.3 11.8 32.1 2 7 A N + 0 0 84 1,-0.1 7,-0.1 2,-0.0 128,-0.1 -0.771 360.0 154.7-105.0 125.0 -2.1 13.2 30.4 3 8 A F + 0 0 28 -2,-0.5 2,-0.4 126,-0.4 -1,-0.1 0.319 33.6 130.0-117.5 3.4 -1.4 16.7 29.3 4 9 A C > - 0 0 8 3,-0.2 3,-1.7 1,-0.2 127,-0.2 -0.488 49.1-151.3 -72.4 120.5 2.4 16.7 29.4 5 10 A L T 3 S+ 0 0 7 125,-2.7 3,-0.5 -2,-0.4 -1,-0.2 0.708 95.2 52.3 -62.0 -23.7 3.8 18.0 26.1 6 11 A W T 3 S+ 0 0 54 1,-0.2 -1,-0.3 124,-0.2 125,-0.1 0.474 112.0 46.5 -91.6 -3.2 7.0 15.9 26.5 7 12 A N < + 0 0 108 -3,-1.7 2,-0.6 2,-0.1 -1,-0.2 -0.106 69.8 152.7-130.0 27.0 5.1 12.7 27.0 8 13 A L - 0 0 26 -3,-0.5 19,-0.1 -5,-0.1 -3,-0.1 -0.559 39.3-138.4 -72.2 113.6 2.4 12.7 24.3 9 14 A Q - 0 0 74 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.1 -0.577 22.5-111.3 -72.6 124.6 1.5 9.1 23.5 10 15 A P 0 0 102 0, 0.0 18,-0.3 0, 0.0 -1,-0.1 -0.222 360.0 360.0 -50.3 145.1 1.0 8.3 19.8 11 16 A I 0 0 99 16,-3.1 18,-0.1 18,-0.1 17,-0.0 -0.438 360.0 360.0 -76.2 360.0 -2.6 7.5 18.9 12 ! 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 13 29 A M 0 0 89 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 5.8 16.0 6.1 14 30 A P >> - 0 0 52 0, 0.0 4,-2.1 0, 0.0 3,-1.6 -0.223 360.0-105.3 -63.8 160.2 8.7 18.3 5.2 15 31 A P H 3> S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.824 119.0 66.8 -52.8 -32.6 11.8 18.2 7.4 16 32 A S H 34 S+ 0 0 29 1,-0.2 66,-0.0 2,-0.2 0, 0.0 0.812 110.2 34.6 -59.1 -32.7 10.7 21.6 8.8 17 33 A V H X4 S+ 0 0 1 -3,-1.6 3,-1.0 2,-0.1 -1,-0.2 0.858 117.0 52.8 -88.3 -42.6 7.7 19.9 10.4 18 34 A R H 3< S+ 0 0 119 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.1 0.771 106.8 51.9 -65.7 -29.8 9.3 16.6 11.3 19 35 A N T 3< S+ 0 0 127 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.2 0.166 85.5 107.1-101.3 18.5 12.3 18.1 13.2 20 36 A T S X S- 0 0 22 -3,-1.0 3,-1.4 1,-0.1 150,-0.0 -0.660 77.0-122.0 -92.4 151.6 10.5 20.4 15.6 21 37 A W T 3 S+ 0 0 31 -2,-0.3 -1,-0.1 1,-0.2 149,-0.0 0.796 112.7 55.4 -60.5 -28.7 10.0 19.7 19.4 22 38 A W T > S+ 0 0 3 1,-0.2 3,-2.1 57,-0.2 4,-0.5 0.509 73.7 104.2 -88.1 -0.4 6.2 19.8 18.9 23 39 A F G X> + 0 0 46 -3,-1.4 3,-1.4 1,-0.3 4,-0.7 0.849 67.8 68.4 -49.0 -38.5 6.1 17.1 16.2 24 40 A P G >4 S+ 0 0 55 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.800 86.3 70.4 -56.9 -24.4 4.7 14.5 18.6 25 41 A L G X4 S+ 0 0 4 -3,-2.1 3,-1.7 1,-0.2 4,-0.2 0.903 93.1 56.9 -52.6 -42.4 1.4 16.5 18.8 26 42 A L G X4 S+ 0 0 13 -3,-1.4 3,-1.2 -4,-0.5 -1,-0.2 0.818 99.2 59.4 -60.7 -30.5 0.7 15.4 15.2 27 43 A N G << S+ 0 0 77 -4,-0.7 -16,-3.1 -3,-0.7 -1,-0.3 0.484 95.2 63.1 -81.2 -3.7 1.0 11.7 16.2 28 44 A T G < S+ 0 0 28 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.407 81.4 99.5 -91.0 -2.7 -1.9 12.2 18.7 29 45 A I < - 0 0 25 -3,-1.2 2,-0.1 -4,-0.2 -18,-0.1 -0.770 67.6-144.5 -90.0 114.9 -4.3 13.0 15.9 30 46 A P >> - 0 0 51 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.441 28.1-105.1 -75.2 158.0 -6.5 10.0 14.9 31 47 A L H >> S+ 0 0 93 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.844 118.2 55.5 -48.8 -43.4 -7.4 9.6 11.2 32 48 A D H 3> S+ 0 0 91 1,-0.3 4,-0.9 2,-0.2 3,-0.3 0.801 102.8 55.7 -66.4 -28.1 -11.0 10.8 11.7 33 49 A Q H <> S+ 0 0 15 -3,-1.2 4,-2.8 1,-0.2 -1,-0.3 0.739 90.3 76.5 -73.7 -24.0 -9.9 14.0 13.3 34 50 A Y H < + 0 0 9 -4,-2.2 3,-2.2 1,-0.2 -1,-0.2 -0.450 59.9 173.0 -75.2 71.7 -8.3 30.6 5.7 46 62 A R T 3 S+ 0 0 142 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.806 74.7 45.9 -59.0 -31.6 -10.6 33.5 4.8 47 63 A D T 3 S- 0 0 94 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.344 104.6-126.8 -95.1 7.7 -8.9 34.1 1.4 48 64 A R < + 0 0 211 -3,-2.2 -2,-0.1 -6,-0.2 4,-0.1 0.753 62.3 142.4 58.1 29.0 -8.8 30.4 0.5 49 65 A S - 0 0 59 2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.620 69.4-116.4 -73.9 -13.4 -5.1 30.6 -0.2 50 66 A G S S+ 0 0 42 1,-0.3 40,-0.4 -5,-0.1 2,-0.3 0.565 91.3 76.1 82.6 11.4 -4.4 27.1 1.3 51 67 A T S S- 0 0 40 38,-0.1 2,-0.5 -9,-0.1 -2,-0.4 -0.979 79.5-120.0-147.3 153.1 -2.3 28.8 4.0 52 68 A L B -A 88 0A 0 36,-2.7 36,-2.9 -2,-0.3 2,-0.2 -0.871 25.4-163.0-102.0 130.2 -3.0 30.8 7.2 53 69 A E >> - 0 0 26 -2,-0.5 4,-2.2 34,-0.2 3,-0.5 -0.630 36.0-102.4-103.5 165.1 -1.6 34.3 7.4 54 70 A I H 3> S+ 0 0 59 32,-0.4 4,-2.0 1,-0.2 5,-0.2 0.901 121.3 54.7 -59.7 -40.1 -1.2 36.3 10.7 55 71 A N H 3> S+ 0 0 86 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.853 108.1 50.9 -56.2 -39.2 -4.4 38.4 9.9 56 72 A E H <> S+ 0 0 1 -3,-0.5 4,-0.9 2,-0.2 3,-0.4 0.891 105.9 54.6 -69.6 -39.1 -6.4 35.2 9.6 57 73 A L H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 11,-0.4 0.937 108.1 50.1 -57.1 -42.1 -5.0 33.9 12.9 58 74 A M H 3< S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.732 116.6 41.7 -69.4 -23.9 -6.3 37.2 14.5 59 75 A M H 3< S+ 0 0 81 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.412 95.8 105.5-101.3 0.9 -9.8 36.7 12.9 60 76 A G << - 0 0 3 -3,-0.9 2,-0.4 -4,-0.9 8,-0.3 -0.457 62.1-136.3 -85.3 152.4 -10.1 32.9 13.5 61 77 A Q - 0 0 103 -21,-0.1 6,-0.1 -2,-0.1 -17,-0.1 -0.907 30.4-175.1-103.5 138.4 -12.2 31.0 15.9 62 78 A F > - 0 0 1 4,-1.3 3,-2.1 -2,-0.4 4,-0.3 -0.649 37.7 -47.7-125.7 172.7 -10.4 28.2 17.6 63 79 A P G > S+ 0 0 8 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.142 124.7 10.1 -47.7 139.1 -11.2 25.3 20.0 64 80 A G G 3 S- 0 0 35 1,-0.3 91,-0.1 -3,-0.1 37,-0.0 0.555 130.4 -68.4 70.0 10.7 -13.2 26.4 23.0 65 81 A G G < S+ 0 0 31 -3,-2.1 -1,-0.3 1,-0.2 91,-0.1 0.602 81.9 170.0 81.0 14.3 -13.8 29.8 21.6 66 82 A I < - 0 0 0 -3,-1.6 -4,-1.3 -4,-0.3 2,-0.3 -0.298 10.6-172.4 -55.7 134.6 -10.1 30.9 21.9 67 83 A R - 0 0 112 -6,-0.1 2,-0.5 -8,-0.0 -9,-0.1 -0.956 13.8-131.9-128.9 157.9 -9.3 34.1 20.1 68 84 A L - 0 0 11 -11,-0.4 -8,-0.1 -2,-0.3 88,-0.0 -0.920 3.5-141.4-117.6 128.0 -5.8 35.6 19.6 69 85 A S > - 0 0 47 -2,-0.5 4,-3.2 87,-0.1 5,-0.3 -0.281 41.7-100.4 -67.5 162.6 -4.5 39.1 20.1 70 86 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.920 126.9 50.5 -52.7 -38.3 -2.0 40.4 17.5 71 87 A Q H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.926 112.3 43.7 -68.3 -46.3 0.7 39.5 20.0 72 88 A T H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 110.9 55.4 -66.9 -38.6 -0.5 35.9 20.6 73 89 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.903 106.9 50.7 -57.8 -39.6 -1.1 35.4 16.9 74 90 A L H X S+ 0 0 66 -4,-1.9 4,-3.0 -5,-0.3 -2,-0.2 0.918 108.7 52.0 -66.9 -40.7 2.6 36.3 16.3 75 91 A R H X S+ 0 0 51 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.923 108.0 51.3 -55.4 -46.2 3.6 33.8 19.0 76 92 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.904 111.2 48.3 -62.0 -40.1 1.6 31.1 17.3 77 93 A M H X S+ 0 0 14 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.952 110.9 50.3 -59.5 -50.1 3.4 32.0 14.0 78 94 A R H < S+ 0 0 150 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.845 116.3 42.2 -61.7 -36.4 6.8 31.9 15.7 79 95 A I H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.940 127.0 27.2 -69.9 -52.4 6.1 28.5 17.3 80 96 A F H < S+ 0 0 0 -4,-2.5 2,-1.8 -5,-0.2 -2,-0.2 0.646 96.4 84.2 -99.6 -16.4 4.4 26.7 14.3 81 97 A D >< + 0 0 15 -4,-2.9 3,-1.3 -5,-0.3 5,-0.2 -0.557 53.2 162.6 -83.9 76.2 5.8 28.4 11.2 82 98 A T T 3 + 0 0 26 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.444 67.0 54.7 -89.2 -0.8 8.9 26.2 11.2 83 99 A D T 3 S- 0 0 71 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.258 105.1-129.4-102.5 7.4 10.0 26.9 7.6 84 100 A F < + 0 0 158 -3,-1.3 -2,-0.1 -7,-0.2 -6,-0.0 0.847 66.9 130.3 53.7 43.4 10.0 30.6 8.4 85 101 A N S S- 0 0 79 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.378 75.4-113.3-108.0 3.6 7.9 31.6 5.4 86 102 A G S S+ 0 0 43 1,-0.2 -32,-0.4 -5,-0.2 2,-0.3 0.624 87.0 95.3 77.4 15.0 5.2 33.8 7.2 87 103 A H - 0 0 72 -34,-0.1 2,-0.7 -10,-0.1 -2,-0.3 -0.986 69.5-134.0-137.6 143.3 2.5 31.3 6.4 88 104 A I B -A 52 0A 0 -36,-2.9 -36,-2.7 -2,-0.3 -7,-0.1 -0.905 25.6-153.4 -97.2 115.4 0.9 28.4 8.4 89 105 A S > - 0 0 32 -2,-0.7 4,-2.4 -38,-0.2 5,-0.2 -0.255 32.5 -99.5 -75.1 168.2 0.6 25.3 6.3 90 106 A F H > S+ 0 0 26 -40,-0.4 4,-2.3 1,-0.2 5,-0.1 0.910 125.0 50.5 -56.8 -41.1 -2.0 22.7 7.0 91 107 A Y H > S+ 0 0 89 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.920 110.8 47.4 -64.8 -42.9 0.6 20.5 8.7 92 108 A E H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 112.3 52.3 -63.4 -38.0 1.8 23.4 10.9 93 109 A F H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.888 99.8 61.1 -68.0 -38.4 -1.9 24.1 11.7 94 110 A M H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.932 109.6 43.0 -53.7 -44.3 -2.6 20.5 12.7 95 111 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.915 113.8 50.3 -68.5 -44.6 -0.0 20.9 15.5 96 112 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.941 111.9 49.2 -57.2 -46.9 -1.3 24.4 16.4 97 113 A Y H X S+ 0 0 18 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.931 112.0 46.6 -54.2 -51.8 -4.8 23.1 16.6 98 114 A K H X S+ 0 0 23 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.854 111.0 52.6 -64.5 -38.2 -3.8 20.1 18.8 99 115 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.937 112.6 45.6 -58.0 -50.5 -1.8 22.4 21.1 100 116 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.903 112.6 50.9 -60.4 -44.1 -4.8 24.7 21.5 101 117 A E H X S+ 0 0 39 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.913 111.8 46.7 -61.1 -48.6 -7.1 21.7 22.1 102 118 A L H X S+ 0 0 22 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.917 114.9 46.8 -57.0 -48.9 -4.8 20.3 24.8 103 119 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.876 113.0 49.4 -62.1 -40.1 -4.5 23.7 26.5 104 120 A Y H X S+ 0 0 75 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.939 110.5 49.5 -65.8 -49.0 -8.3 24.3 26.3 105 121 A N H X S+ 0 0 74 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.884 112.0 49.7 -57.2 -41.1 -9.0 20.8 27.8 106 122 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.894 108.9 51.5 -65.3 -42.7 -6.5 21.5 30.6 107 123 A F H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 3,-0.2 0.964 110.8 48.7 -56.2 -52.9 -8.1 24.9 31.3 108 124 A V H < S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 110.0 51.0 -55.9 -45.5 -11.5 23.3 31.6 109 125 A M H < S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.7 45.2 -59.9 -35.3 -10.2 20.6 33.9 110 126 A N H < S+ 0 0 7 -4,-1.8 2,-1.9 -3,-0.2 3,-0.2 0.679 92.3 82.0 -88.4 -17.1 -8.6 23.2 36.2 111 127 A D >< + 0 0 13 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 -0.493 57.8 162.3 -81.3 69.6 -11.7 25.5 36.2 112 128 A R T 3 S+ 0 0 160 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.788 70.6 46.7 -71.3 -25.9 -13.3 23.3 38.9 113 129 A N T 3 S- 0 0 107 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.339 108.1-124.9 -94.5 8.1 -15.9 25.9 39.9 114 130 A R < + 0 0 179 -3,-1.7 -2,-0.1 -6,-0.2 -3,-0.1 0.904 63.4 141.6 53.3 47.6 -16.8 26.6 36.3 115 131 A S - 0 0 59 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.555 68.4-117.8 -94.0 -7.9 -16.1 30.3 36.6 116 132 A G S S+ 0 0 38 1,-0.2 39,-0.6 -5,-0.1 2,-0.3 0.544 88.6 74.8 77.2 9.5 -14.5 30.7 33.1 117 133 A T E -B 154 0B 31 37,-0.2 2,-0.4 38,-0.1 -2,-0.4 -0.977 69.0-138.0-146.1 157.4 -11.3 31.7 34.9 118 134 A L E -B 153 0B 0 35,-2.1 35,-2.7 -2,-0.3 -7,-0.1 -0.930 29.0-121.6-110.1 142.9 -8.4 30.5 36.9 119 135 A E >> - 0 0 80 -2,-0.4 3,-1.9 33,-0.2 4,-0.6 -0.495 33.0-106.6 -74.8 154.1 -7.1 32.4 39.9 120 136 A P G >4 S+ 0 0 30 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.853 120.8 54.6 -56.3 -37.2 -3.5 33.3 39.6 121 137 A H G 34 S+ 0 0 104 1,-0.2 3,-0.1 2,-0.2 19,-0.1 0.647 101.2 61.6 -69.5 -15.0 -2.4 30.7 42.2 122 138 A E G <> S+ 0 0 49 -3,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.608 87.2 76.2 -82.9 -11.7 -4.2 28.1 40.1 123 139 A I H S+ 0 0 23 -4,-0.5 4,-2.7 1,-0.2 5,-0.2 0.938 106.6 44.7 -55.1 -55.3 1.2 27.0 38.4 125 141 A P H > S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.876 113.8 51.6 -61.8 -35.5 -0.2 23.5 38.9 126 142 A A H X S+ 0 0 0 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.927 111.0 46.8 -63.0 -44.9 -2.0 23.7 35.5 127 143 A L H X>S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 4,-1.0 0.906 108.5 56.5 -65.3 -37.2 1.3 24.7 33.7 128 144 A Q H ><5S+ 0 0 83 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.896 104.0 53.7 -59.4 -41.5 3.0 21.8 35.6 129 145 A Q H 3<5S+ 0 0 56 -4,-2.0 -126,-0.4 1,-0.2 -1,-0.2 0.826 107.2 51.2 -57.2 -35.2 0.5 19.4 34.1 130 146 A L H 3<5S- 0 0 0 -4,-1.3 -125,-2.7 -3,-0.4 -1,-0.2 0.658 128.1-100.3 -78.8 -17.6 1.4 20.7 30.6 131 147 A G T <<5S+ 0 0 0 -4,-1.0 2,-0.9 -3,-0.7 -3,-0.2 0.457 81.0 129.8 111.2 5.6 5.1 20.1 31.4 132 148 A F < - 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0 0 28 -3,-2.2 -1,-0.3 2,-0.0 3,-0.1 -0.289 62.4 -11.5 87.5-174.3 28.6 21.3 23.0 183 199 A P S S- 0 0 104 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.248 83.5 -93.5 -60.3 146.6 26.6 18.2 22.1 184 200 A M - 0 0 92 -7,-0.1 -7,-0.1 1,-0.1 3,-0.1 -0.437 44.0-140.8 -61.6 123.8 22.8 18.5 22.4 185 201 A K - 0 0 124 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.593 29.9 -87.4 -82.3 152.5 21.8 17.2 25.8 186 202 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.285 57.0 -95.1 -52.5 139.1 18.6 15.0 26.3 187 203 A F - 0 0 58 -3,-0.1 -3,-0.0 1,-0.1 -181,-0.0 -0.472 46.1-170.5 -63.3 125.4 15.6 17.3 26.9 188 204 A N > - 0 0 69 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.952 14.8-158.9-121.8 109.7 15.2 17.7 30.6 189 205 A P H > S+ 0 0 33 0, 0.0 4,-1.9 0, 0.0 -56,-0.5 0.803 92.3 55.0 -65.4 -24.7 12.0 19.5 31.7 190 206 A M H > S+ 0 0 108 2,-0.2 4,-1.2 1,-0.2 -2,-0.0 0.917 112.1 44.1 -70.2 -40.8 13.3 20.4 35.1 191 207 A E H > S+ 0 0 88 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.897 112.6 51.4 -69.6 -40.6 16.3 22.1 33.5 192 208 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.874 102.6 61.3 -62.7 -37.8 14.1 23.8 30.9 193 209 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -58,-0.2 0.898 102.2 51.2 -54.3 -41.1 11.8 25.1 33.7 194 210 A K H X S+ 0 0 117 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.902 108.9 51.5 -61.9 -40.5 14.8 27.0 35.1 195 211 A F H X S+ 0 0 42 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.929 109.8 49.0 -61.7 -44.2 15.4 28.5 31.6 196 212 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.904 108.1 54.7 -65.7 -38.9 11.8 29.6 31.4 197 213 A D H X S+ 0 0 32 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.952 112.9 42.7 -53.9 -51.1 12.0 31.1 34.9 198 214 A V H X S+ 0 0 94 -4,-2.3 4,-0.7 1,-0.2 3,-0.4 0.943 115.2 47.7 -63.6 -48.6 15.0 33.2 33.8 199 215 A V H >X S+ 0 0 32 -4,-2.7 3,-1.1 1,-0.2 4,-0.5 0.888 105.4 58.5 -66.0 -39.7 13.5 34.2 30.3 200 216 A T H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-0.5 0.883 97.6 61.8 -54.2 -38.2 10.2 35.2 31.7 201 217 A S H >< S+ 0 0 64 -4,-1.2 3,-0.9 -3,-0.4 -1,-0.2 0.790 94.0 64.5 -63.6 -25.8 11.9 37.8 34.0 202 218 A L H << S+ 0 0 134 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.731 97.0 55.4 -68.8 -21.6 13.2 39.6 30.9 203 219 A L T << 0 0 66 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.659 360.0 360.0 -81.3 -17.8 9.6 40.5 29.8 204 220 A E < 0 0 163 -3,-0.9 -63,-0.0 -4,-0.5 -3,-0.0 -0.254 360.0 360.0 -68.5 360.0 8.7 42.3 33.1