==== 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/DNA 09-FEB-09 3G6X . COMPND 2 MOLECULE: DNA POLYMERASE IOTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.T.NAIR,A.K.AGGARWAL . 373 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 13.7 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 . 2 0.5 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 . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 2 1 1 3 0 0 0 1 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 1 3 0 1 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 2 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 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 25 A A 0 0 164 0, 0.0 3,-0.1 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 79.0 27.5 28.9 -3.6 2 26 A S + 0 0 120 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.925 360.0 52.1 -93.4 -71.7 24.2 28.8 -5.8 3 27 A S S S- 0 0 51 106,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.584 70.0-158.5 -79.4 135.2 22.0 25.6 -5.4 4 28 A R - 0 0 46 173,-0.5 2,-0.5 -2,-0.3 145,-0.0 -0.762 20.8-151.4-116.9 153.8 21.0 24.5 -1.9 5 29 A V + 0 0 0 -2,-0.3 103,-2.6 143,-0.0 104,-0.6 -0.986 27.9 179.0-120.4 114.1 19.8 21.4 -0.2 6 30 A I E -AB 107 176A 0 170,-2.6 170,-2.1 -2,-0.5 2,-0.4 -0.930 14.9-158.1-116.2 135.0 17.6 22.3 2.8 7 31 A V E -AB 106 175A 0 99,-2.6 99,-2.2 -2,-0.4 2,-0.5 -0.946 1.5-160.8-108.9 139.3 15.9 20.0 5.3 8 32 A H E -AB 105 174A 0 166,-2.3 166,-2.0 -2,-0.4 2,-0.4 -0.988 9.8-161.7-111.4 123.2 12.9 21.2 7.4 9 33 A V E +AB 104 173A 0 95,-3.3 95,-2.1 -2,-0.5 2,-0.4 -0.912 11.3 177.8-108.0 134.1 12.3 18.9 10.4 10 34 A D E -AB 103 172A 36 162,-2.9 162,-3.1 -2,-0.4 93,-0.2 -0.958 20.2-139.2-142.2 108.0 8.8 19.1 12.0 11 35 A L E - B 0 171A 6 91,-2.1 3,-0.5 -2,-0.4 2,-0.3 -0.332 25.4 -99.7 -75.9 161.9 8.1 16.9 15.0 12 36 A D S S- 0 0 5 158,-1.6 5,-0.3 1,-0.2 158,-0.2 -0.584 85.7 -30.9 -82.2 132.7 4.8 15.0 15.5 13 37 A C S > S- 0 0 12 -2,-0.3 4,-2.5 3,-0.1 3,-0.4 0.751 80.1-161.4 32.8 59.1 2.1 16.5 17.8 14 38 A F H > S+ 0 0 11 -3,-0.5 4,-2.0 1,-0.3 5,-0.2 0.788 76.2 39.5 -51.8 -51.9 5.0 17.9 19.9 15 39 A Y H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.916 117.0 52.3 -67.3 -36.0 3.5 18.7 23.3 16 40 A A H > S+ 0 0 0 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.936 108.1 51.1 -64.7 -38.5 1.4 15.5 23.2 17 41 A Q H X S+ 0 0 19 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.881 110.0 49.5 -62.7 -43.5 4.6 13.4 22.4 18 42 A V H X S+ 0 0 11 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.890 112.0 48.1 -64.1 -38.0 6.3 15.0 25.3 19 43 A E H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.902 110.9 50.9 -71.4 -34.6 3.4 14.2 27.6 20 44 A M H < S+ 0 0 32 -4,-2.5 7,-0.4 2,-0.2 6,-0.2 0.872 108.7 51.2 -70.2 -40.4 3.2 10.5 26.4 21 45 A I H < S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.933 111.9 47.6 -57.5 -50.3 6.8 10.0 27.0 22 46 A S H < S+ 0 0 61 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.855 124.6 29.9 -57.2 -42.3 6.5 11.3 30.6 23 47 A N >< - 0 0 67 -4,-2.0 3,-2.8 1,-0.1 4,-0.4 -0.780 67.2-171.8-125.5 83.2 3.4 9.2 31.4 24 48 A P G > S+ 0 0 90 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.775 81.5 73.3 -41.6 -36.3 3.5 5.9 29.4 25 49 A E G 3 S+ 0 0 145 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.749 92.7 56.9 -55.4 -23.8 -0.2 5.2 30.6 26 50 A L G X S+ 0 0 16 -3,-2.8 3,-1.7 -6,-0.2 -1,-0.3 0.705 83.2 105.4 -77.8 -23.0 -1.3 8.0 28.1 27 51 A K T < S+ 0 0 125 -3,-1.9 -10,-0.0 -4,-0.4 -6,-0.0 -0.216 87.7 15.5 -57.7 150.0 0.4 6.2 25.1 28 52 A D T 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.675 107.5 105.0 45.1 20.4 -2.2 4.5 22.8 29 53 A K S < S- 0 0 93 -3,-1.7 2,-0.4 39,-0.0 17,-0.2 -0.930 87.5-103.2-110.9 146.3 -4.9 6.5 24.5 30 54 A P - 0 0 12 0, 0.0 38,-2.7 0, 0.0 2,-0.4 -0.634 51.3-169.1 -69.5 126.0 -6.4 9.5 22.6 31 55 A L E -f 68 0B 0 -2,-0.4 12,-2.1 36,-0.2 2,-0.3 -0.977 20.6-172.5-136.6 131.0 -4.7 12.6 24.2 32 56 A G E -fG 69 42B 0 36,-2.9 38,-2.1 -2,-0.4 2,-0.5 -0.914 18.4-141.6-118.7 145.2 -5.3 16.3 24.1 33 57 A V E -fG 70 41B 0 8,-2.7 7,-1.9 -2,-0.3 8,-0.9 -0.951 27.2-151.7-109.2 125.3 -3.0 18.9 25.8 34 58 A Q E +fG 71 39B 52 36,-3.5 38,-3.6 -2,-0.5 2,-0.4 -0.774 24.0 178.5-108.8 144.9 -5.0 21.7 27.2 35 59 A Q E > S- G 0 38B 54 3,-2.8 3,-2.5 -2,-0.3 2,-0.1 -0.941 71.2 -48.8-140.2 116.5 -4.3 25.3 27.8 36 60 A K T 3 S- 0 0 75 -2,-0.4 37,-0.0 1,-0.3 36,-0.0 -0.363 125.3 -18.0 53.5-122.6 -7.2 27.2 29.3 37 61 A Y T 3 S+ 0 0 141 -2,-0.1 20,-2.7 -3,-0.1 2,-0.4 0.332 121.5 91.5 -96.3 8.4 -10.3 26.4 27.2 38 62 A L E < -GH 35 56B 36 -3,-2.5 -3,-2.8 18,-0.3 2,-1.0 -0.859 65.8-145.4-112.3 143.6 -8.2 25.0 24.2 39 63 A V E -GH 34 55B 0 16,-2.3 16,-1.1 -2,-0.4 15,-0.9 -0.861 26.0-172.2 -95.1 99.4 -6.9 21.7 23.2 40 64 A V E - 0 0 21 -7,-1.9 14,-0.7 -2,-1.0 2,-0.3 0.882 62.0 -12.5 -74.6 -37.3 -3.8 23.1 21.7 41 65 A T E -G 33 0B 14 -8,-0.9 -8,-2.7 12,-0.2 2,-0.3 -0.948 61.9-163.4-149.0 168.8 -2.6 19.9 20.2 42 66 A C E -G 32 0B 0 -2,-0.3 -10,-0.2 -10,-0.2 -29,-0.1 -0.976 29.3 -97.2-150.0 156.4 -3.5 16.2 20.4 43 67 A N > - 0 0 6 -12,-2.1 4,-1.9 -2,-0.3 3,-0.2 -0.100 45.3 -98.5 -68.6 172.4 -1.8 12.8 19.5 44 68 A Y H > S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.773 121.1 62.3 -73.2 -23.3 -2.7 11.0 16.2 45 69 A E H > S+ 0 0 76 -16,-0.2 4,-1.2 2,-0.2 3,-0.3 0.938 106.7 45.4 -61.9 -46.9 -5.1 8.6 18.0 46 70 A A H 4>S+ 0 0 0 -17,-0.2 5,-1.3 1,-0.2 3,-0.4 0.903 107.7 57.3 -64.4 -40.3 -7.2 11.7 18.9 47 71 A R H ><5S+ 0 0 57 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.825 104.5 52.8 -61.0 -30.7 -7.0 13.1 15.4 48 72 A K H 3<5S+ 0 0 172 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.814 106.8 54.4 -69.4 -30.3 -8.5 9.8 14.0 49 73 A L T 3<5S- 0 0 60 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.198 129.8 -92.1 -88.7 16.7 -11.3 10.3 16.5 50 74 A G T < 5S+ 0 0 30 -3,-1.0 -3,-0.2 1,-0.3 -4,-0.1 -0.089 77.9 138.5 102.4 -34.2 -12.2 13.9 15.3 51 75 A V < - 0 0 2 -5,-1.3 -1,-0.3 9,-0.1 2,-0.2 -0.194 34.3-161.8 -57.4 128.7 -10.1 16.1 17.6 52 76 A K > - 0 0 146 4,-0.1 3,-1.1 -11,-0.1 -13,-0.1 -0.732 28.2 -89.5-108.1 162.7 -8.4 19.0 15.7 53 77 A K T 3 S+ 0 0 111 1,-0.3 -12,-0.2 -2,-0.2 -13,-0.2 -0.434 112.0 8.9 -67.4 141.2 -5.5 21.3 16.7 54 78 A L T 3 S+ 0 0 120 -15,-0.9 2,-0.4 -14,-0.7 -1,-0.3 0.850 90.2 151.6 51.5 39.7 -6.6 24.4 18.6 55 79 A M E < -H 39 0B 36 -16,-1.1 -16,-2.3 -3,-1.1 -1,-0.2 -0.860 53.0-106.7 -93.2 132.4 -10.2 23.1 19.0 56 80 A N E > -H 38 0B 43 -2,-0.4 4,-1.7 -18,-0.2 -18,-0.3 -0.238 31.2-111.3 -55.8 150.5 -12.0 24.3 22.1 57 81 A V H > S+ 0 0 27 -20,-2.7 4,-2.2 2,-0.2 5,-0.1 0.795 111.7 51.4 -57.6 -39.0 -12.3 21.7 24.9 58 82 A R H > S+ 0 0 183 -21,-0.3 4,-2.2 2,-0.2 3,-0.3 0.984 111.2 44.3 -65.7 -60.1 -16.1 21.3 24.6 59 83 A D H > S+ 0 0 91 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.840 117.7 50.7 -46.4 -37.4 -16.3 20.7 20.9 60 84 A A H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.825 110.1 46.0 -75.7 -36.1 -13.4 18.4 21.4 61 85 A K H < S+ 0 0 85 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.724 114.4 47.0 -87.5 -15.8 -14.9 16.4 24.2 62 86 A E H < S+ 0 0 154 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.532 112.5 50.6 -94.5 -10.0 -18.3 16.0 22.5 63 87 A K H < S+ 0 0 139 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.2 0.728 134.1 14.0 -82.7 -29.1 -16.5 14.9 19.3 64 88 A C >< - 0 0 1 -4,-1.1 3,-1.4 -5,-0.1 -1,-0.2 -0.722 68.0-176.3-150.1 87.0 -14.6 12.5 21.4 65 89 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.769 85.5 52.1 -58.7 -31.4 -16.0 11.8 25.0 66 90 A Q T 3 S+ 0 0 117 2,-0.1 -5,-0.1 -4,-0.0 -4,-0.1 0.432 75.7 134.4 -87.4 1.8 -13.1 9.5 26.0 67 91 A L < - 0 0 1 -3,-1.4 2,-0.4 -7,-0.2 -36,-0.2 -0.301 52.5-137.6 -47.6 119.1 -10.4 12.0 25.1 68 92 A V E -f 31 0B 43 -38,-2.7 -36,-2.9 -42,-0.1 2,-0.4 -0.722 21.0-157.6 -77.3 133.5 -7.8 12.2 27.9 69 93 A L E -f 32 0B 40 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.922 12.1-175.1-115.6 137.3 -6.6 15.8 28.6 70 94 A V E -f 33 0B 32 -38,-2.1 -36,-3.5 -2,-0.4 2,-0.4 -0.979 33.1-107.1-127.6 147.9 -3.4 17.0 30.3 71 95 A N E +f 34 0B 91 -2,-0.4 -36,-0.2 -38,-0.2 3,-0.2 -0.571 34.2 173.7 -76.6 123.7 -2.5 20.6 31.2 72 96 A G + 0 0 0 -38,-3.6 -37,-0.1 -2,-0.4 -1,-0.1 -0.039 43.8 112.2-118.8 31.5 0.1 22.1 29.0 73 97 A E + 0 0 77 -39,-0.3 2,-0.6 1,-0.0 -1,-0.1 0.822 67.1 69.8 -73.2 -33.1 0.2 25.7 30.3 74 98 A D - 0 0 107 -3,-0.2 3,-0.3 1,-0.1 4,-0.2 -0.790 65.3-171.5 -87.4 119.4 3.7 25.3 31.7 75 99 A L > + 0 0 41 -2,-0.6 4,-3.2 1,-0.2 5,-0.3 0.426 51.3 109.3 -95.0 -0.6 6.1 25.1 28.8 76 100 A T H > S+ 0 0 45 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.869 83.0 39.6 -50.0 -51.5 9.2 24.2 30.8 77 101 A R H > S+ 0 0 124 -3,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.863 116.5 50.5 -69.5 -36.5 9.5 20.5 29.7 78 102 A Y H > S+ 0 0 1 -3,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.955 112.1 48.4 -65.8 -46.2 8.5 21.3 26.0 79 103 A R H X S+ 0 0 43 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.911 111.1 50.8 -59.4 -48.3 11.1 24.1 25.8 80 104 A E H X S+ 0 0 116 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.942 113.3 43.5 -53.7 -48.9 13.8 21.8 27.3 81 105 A M H X S+ 0 0 36 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.871 108.4 60.7 -67.3 -35.0 13.2 19.0 24.8 82 106 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.867 106.1 45.5 -57.9 -41.9 12.9 21.6 22.0 83 107 A Y H X S+ 0 0 60 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.886 107.7 58.4 -72.6 -34.0 16.5 22.8 22.6 84 108 A K H X S+ 0 0 118 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.911 107.1 48.5 -57.4 -39.4 17.6 19.1 22.9 85 109 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.964 111.9 47.9 -63.6 -49.0 16.3 18.7 19.3 86 110 A T H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.924 111.9 49.8 -61.0 -45.6 18.0 21.7 17.9 87 111 A E H X S+ 0 0 122 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.885 108.4 52.0 -61.5 -41.3 21.3 20.8 19.5 88 112 A L H >X S+ 0 0 12 -4,-2.1 3,-1.1 -5,-0.3 4,-0.8 0.960 111.7 47.2 -59.1 -42.8 21.2 17.3 18.1 89 113 A L H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.3 3,-1.2 0.886 105.6 60.0 -67.6 -33.4 20.6 18.8 14.6 90 114 A E H 3< S+ 0 0 56 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.714 94.7 63.6 -66.6 -22.2 23.4 21.3 15.1 91 115 A E H << S+ 0 0 156 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.807 103.5 48.5 -71.3 -28.1 25.8 18.3 15.5 92 116 A F H << S- 0 0 51 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.953 139.3 -13.4 -74.5 -52.9 25.0 17.3 11.9 93 117 A S < - 0 0 19 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.1 -0.976 66.7-131.3-152.6 140.1 25.6 20.8 10.6 94 118 A P S S+ 0 0 90 0, 0.0 2,-1.3 0, 0.0 -4,-0.1 0.722 83.2 81.0 -77.6 -13.6 25.9 24.0 12.6 95 119 A V + 0 0 57 12,-0.2 12,-1.1 -6,-0.1 2,-0.5 -0.681 58.4 158.2 -94.6 98.9 23.5 26.4 10.9 96 120 A V E -C 106 0A 0 -2,-1.3 176,-2.3 10,-0.2 2,-0.5 -0.968 25.3-158.4-124.3 125.9 20.2 25.5 12.3 97 121 A E E -C 105 0A 36 8,-2.7 8,-2.5 -2,-0.5 2,-0.3 -0.893 10.0-146.3-106.1 130.2 17.2 27.8 12.3 98 122 A R E -C 104 0A 33 -2,-0.5 2,-0.4 6,-0.2 6,-0.3 -0.625 11.7-171.8 -88.0 150.5 14.3 27.2 14.8 99 123 A L E >> -C 103 0A 85 4,-2.8 4,-1.1 1,-0.3 3,-0.5 -0.901 66.2 -37.5-141.6 105.6 10.7 28.0 14.0 100 124 A G T 34 S- 0 0 50 -2,-0.4 -1,-0.3 1,-0.2 3,-0.2 -0.210 101.1 -52.9 65.0-164.7 8.6 27.7 17.1 101 125 A F T 34 S+ 0 0 56 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.546 133.4 30.7 -87.5 -12.3 9.4 24.9 19.5 102 126 A D T <4 S+ 0 0 30 -3,-0.5 -91,-2.1 -91,-0.1 2,-0.4 0.443 95.7 81.0-137.9 18.9 9.4 22.0 17.1 103 127 A E E < +AC 10 99A 28 -4,-1.1 -4,-2.8 -93,-0.2 2,-0.3 -0.929 47.1 176.9-114.1 138.6 10.5 23.0 13.6 104 128 A N E -AC 9 98A 1 -95,-2.1 -95,-3.3 -2,-0.4 2,-0.4 -0.991 15.5-153.4-135.5 140.0 14.1 23.4 12.6 105 129 A F E -AC 8 97A 11 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.4 -0.906 12.3-171.2-103.4 140.1 15.7 24.2 9.2 106 130 A V E -AC 7 96A 0 -99,-2.2 -99,-2.6 -2,-0.4 2,-0.9 -0.999 21.3-137.5-129.1 131.9 19.2 22.9 8.4 107 131 A D E +A 6 0A 43 -12,-1.1 4,-0.2 -2,-0.4 -101,-0.2 -0.767 25.5 176.2 -84.0 107.6 21.2 24.0 5.3 108 132 A L > + 0 0 0 -103,-2.6 4,-3.0 -2,-0.9 5,-0.2 0.323 43.9 110.5 -93.1 9.6 22.7 20.7 4.2 109 133 A T H > S+ 0 0 28 -104,-0.6 4,-2.4 1,-0.2 5,-0.2 0.921 81.9 41.6 -57.2 -46.0 24.4 22.0 1.1 110 134 A E H > S+ 0 0 169 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 114.9 51.0 -67.4 -39.7 28.1 21.6 2.4 111 135 A M H > S+ 0 0 33 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 110.9 48.8 -64.4 -44.5 27.4 18.3 4.0 112 136 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.936 111.4 49.3 -60.1 -48.9 25.9 16.9 0.8 113 137 A E H X S+ 0 0 75 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.923 110.2 50.6 -58.6 -45.6 28.8 18.2 -1.3 114 138 A K H X S+ 0 0 151 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.926 111.0 48.7 -60.3 -43.5 31.4 16.6 1.1 115 139 A R H < S+ 0 0 77 -4,-2.4 3,-0.5 -5,-0.2 4,-0.4 0.901 110.6 52.4 -63.2 -38.4 29.5 13.2 1.0 116 140 A L H >< S+ 0 0 21 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.942 104.0 54.1 -61.3 -49.8 29.5 13.4 -2.9 117 141 A Q H 3< S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.728 104.8 59.7 -56.1 -21.4 33.2 14.0 -3.2 118 142 A Q T 3< S+ 0 0 147 -4,-0.9 2,-0.3 -3,-0.5 -1,-0.3 0.604 90.4 79.5 -88.1 -10.6 33.6 10.9 -1.1 119 143 A L S < S- 0 0 60 -3,-1.9 2,-0.1 -4,-0.4 0, 0.0 -0.697 77.4-126.4 -92.0 149.7 31.8 8.4 -3.5 120 144 A Q > - 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0 0 61 -4,-0.5 -20,-1.3 -7,-0.2 2,-0.3 -0.920 53.6-137.3-147.2 174.0 7.6 10.1 7.5 194 218 A Q E - e 0 173A 4 -2,-0.3 -62,-2.4 -22,-0.2 2,-0.3 -0.980 10.4-167.7-140.9 157.0 9.7 12.2 5.1 195 219 A T E -de 132 174A 2 -22,-2.0 -20,-2.1 -2,-0.3 2,-0.4 -0.974 9.3-149.1-142.6 145.2 9.5 13.4 1.6 196 220 A V E -de 133 175A 0 -64,-2.2 -62,-3.0 -2,-0.3 2,-0.6 -0.963 11.9-141.7-118.4 143.5 11.9 14.9 -0.9 197 221 A L - 0 0 6 -22,-3.0 -20,-0.2 -2,-0.4 -62,-0.1 -0.872 9.0-157.6-105.5 115.1 11.0 17.4 -3.6 198 222 A L > - 0 0 0 -2,-0.6 3,-2.0 -64,-0.3 4,-0.2 -0.637 32.3-112.1 -85.5 153.3 12.7 17.1 -7.0 199 223 A P G > S+ 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.841 111.0 64.7 -62.2 -28.4 12.6 20.4 -9.0 200 224 A E G 3 S+ 0 0 116 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.627 102.9 50.2 -70.9 -12.8 10.2 19.2 -11.8 201 225 A S G <> S+ 0 0 4 -3,-2.0 4,-2.3 1,-0.1 -1,-0.3 0.309 78.5 100.9-106.9 5.8 7.4 18.9 -9.2 202 226 A C H <> S+ 0 0 18 -3,-1.7 4,-2.5 -4,-0.2 5,-0.2 0.930 83.9 46.8 -54.9 -50.4 7.8 22.3 -7.6 203 227 A Q H > S+ 0 0 79 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.931 110.3 54.2 -60.4 -38.6 4.8 23.8 -9.6 204 228 A H H > S+ 0 0 92 -4,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.939 110.9 46.1 -59.9 -45.0 2.7 20.7 -8.6 205 229 A L H < S+ 0 0 3 -4,-2.3 4,-0.5 2,-0.2 3,-0.4 0.955 114.1 47.3 -63.6 -47.1 3.4 21.3 -4.9 206 230 A I H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.903 113.8 46.7 -61.9 -40.7 2.7 25.0 -5.1 207 231 A H H 3< S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.655 95.6 76.7 -81.2 -11.8 -0.6 24.5 -7.0 208 232 A S T 3< S+ 0 0 56 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.743 78.1 93.1 -66.3 -19.3 -1.6 21.8 -4.5 209 233 A L < - 0 0 27 -3,-1.1 25,-0.3 -4,-0.5 3,-0.1 -0.409 68.6-151.0 -73.5 145.7 -2.4 24.6 -2.0 210 234 A N S S+ 0 0 138 1,-0.2 2,-0.3 23,-0.1 -1,-0.1 0.489 74.4 18.8-100.4 -3.8 -6.0 25.8 -1.9 211 235 A H S > S- 0 0 45 22,-0.1 3,-2.1 1,-0.0 -1,-0.2 -0.967 73.6-115.6-162.2 154.6 -5.4 29.4 -0.9 212 236 A I G > S+ 0 0 0 20,-1.3 3,-1.5 -2,-0.3 6,-0.2 0.672 108.5 71.7 -67.8 -14.2 -2.5 31.9 -0.8 213 237 A K G 3 S+ 0 0 127 1,-0.3 -1,-0.3 19,-0.2 4,-0.1 0.622 86.2 67.7 -69.5 -23.2 -2.7 31.9 3.1 214 238 A E G < S+ 0 0 96 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.601 77.5 98.1 -72.5 -8.8 -1.3 28.5 3.0 215 239 A I S X S- 0 0 2 -3,-1.5 3,-2.3 -4,-0.2 2,-0.2 -0.682 85.0-120.4 -85.9 124.0 2.0 30.0 1.7 216 240 A P T 3 S+ 0 0 44 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.466 103.8 37.8 -62.1 128.7 4.4 30.4 4.7 217 241 A G T 3 S+ 0 0 50 1,-0.2 2,-0.6 -2,-0.2 40,-0.1 -0.030 95.7 91.2 113.7 -27.4 5.1 34.2 4.7 218 242 A I < + 0 0 6 -3,-2.3 -1,-0.2 -6,-0.2 -3,-0.0 -0.870 61.0 179.2-101.6 113.4 1.6 35.3 3.8 219 243 A G > - 0 0 32 -2,-0.6 4,-2.3 -3,-0.1 5,-0.2 -0.077 43.6 -69.2-100.3-158.3 -0.5 35.9 7.0 220 244 A Y H > S+ 0 0 180 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.970 128.5 41.0 -56.4 -55.7 -3.9 37.0 8.2 221 245 A K H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 115.4 48.1 -65.7 -42.3 -3.5 40.6 7.1 222 246 A T H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.960 109.3 54.1 -66.8 -44.7 -1.8 40.0 3.7 223 247 A A H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.803 108.6 50.2 -54.5 -36.4 -4.4 37.3 2.8 224 248 A K H X S+ 0 0 101 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.939 109.8 49.4 -72.2 -46.0 -7.2 39.8 3.4 225 249 A C H X S+ 0 0 53 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.959 111.7 48.7 -51.9 -53.7 -5.5 42.5 1.3 226 250 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 3,-0.3 0.889 110.7 52.2 -56.1 -44.2 -5.0 40.0 -1.6 227 251 A E H ><5S+ 0 0 67 -4,-1.9 3,-4.6 1,-0.2 4,-0.3 0.994 102.0 55.9 -52.2 -69.8 -8.6 39.0 -1.4 228 252 A A H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.797 108.1 54.1 -27.0 -40.5 -9.9 42.5 -1.5 229 253 A L T 3<5S- 0 0 44 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.259 124.4-103.5 -84.3 11.7 -7.9 42.5 -4.8 230 254 A G T < 5S+ 0 0 51 -3,-4.6 2,-0.7 1,-0.2 -3,-0.2 0.552 78.2 137.6 76.5 8.7 -9.6 39.4 -6.3 231 255 A I < + 0 0 1 -5,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 -0.798 7.9 138.2 -94.9 110.8 -6.5 37.2 -5.5 232 256 A N + 0 0 72 -2,-0.7 -20,-1.3 -3,-0.1 -19,-0.2 0.742 53.8 52.3-117.9 -44.6 -7.6 33.8 -4.1 233 257 A S S > S- 0 0 45 -22,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.472 83.0-113.1 -93.0 165.8 -5.5 31.0 -5.6 234 258 A V H > S+ 0 0 3 -25,-0.3 4,-2.6 1,-0.2 5,-0.2 0.918 121.3 53.9 -59.6 -42.0 -1.7 30.6 -5.9 235 259 A R H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 103.0 55.2 -62.4 -40.5 -2.1 31.0 -9.6 236 260 A D H > S+ 0 0 59 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.932 111.0 46.2 -52.3 -47.8 -4.0 34.3 -9.2 237 261 A L H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.963 112.1 50.4 -60.5 -45.7 -1.1 35.6 -7.2 238 262 A Q H 3< S+ 0 0 18 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.837 117.4 39.1 -62.8 -39.1 1.5 34.3 -9.8 239 263 A T H 3< S+ 0 0 105 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.364 91.6 115.4 -93.9 2.7 -0.3 35.9 -12.7 240 264 A F S << S- 0 0 45 -3,-1.3 -3,-0.0 -4,-0.6 3,-0.0 -0.459 80.3 -85.7 -81.0 151.0 -1.3 39.2 -11.0 241 265 A S > - 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