==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION/DNA 18-APR-09 3H4D . COMPND 2 MOLECULE: DNA POLYMERASE IOTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.JAIN,D.T.NAIR,R.E.JOHNSON,L.PRAKASH,S.PRAKASH,A.K.AGGARWAL . 373 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 70.5 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 . 49 13.1 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 . 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 . 31 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 33.0 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 2 2 0 3 1 1 1 0 1 0 0 0 2 0 0 0 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 . 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 160 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 27.3 28.6 -4.5 2 26 A S + 0 0 116 1,-0.3 2,-0.5 0, 0.0 0, 0.0 -0.086 360.0 65.8-173.7 -72.4 23.8 28.3 -6.0 3 27 A S - 0 0 39 106,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.633 65.4-164.5 -78.4 120.3 21.9 25.1 -5.6 4 28 A R - 0 0 45 -2,-0.5 2,-0.5 173,-0.5 103,-0.0 -0.705 18.0-150.7-105.9 155.3 20.9 24.4 -2.0 5 29 A V + 0 0 0 -2,-0.3 103,-2.4 2,-0.0 104,-0.6 -0.952 26.3 179.7-124.1 106.7 19.7 21.3 -0.2 6 30 A I E -AB 107 176A 0 170,-3.4 170,-2.4 -2,-0.5 2,-0.4 -0.862 14.3-157.8-111.8 143.2 17.5 22.2 2.7 7 31 A V E -AB 106 175A 0 99,-2.3 99,-2.2 -2,-0.4 2,-0.5 -0.964 2.2-158.6-120.5 137.4 15.8 20.0 5.2 8 32 A H E -AB 105 174A 0 166,-2.7 166,-1.8 -2,-0.4 2,-0.5 -0.973 9.9-160.4-113.6 119.8 12.7 21.0 7.3 9 33 A V E +AB 104 173A 0 95,-3.2 95,-2.0 -2,-0.5 2,-0.4 -0.892 12.9 176.5-105.1 128.9 12.2 18.9 10.4 10 34 A D E -AB 103 172A 22 162,-2.7 162,-3.8 -2,-0.5 93,-0.2 -0.990 20.1-135.8-136.1 121.9 8.8 19.0 11.9 11 35 A L E > - B 0 171A 5 91,-1.5 3,-0.5 -2,-0.4 2,-0.3 -0.452 21.7-108.7 -83.4 151.4 7.7 16.9 14.9 12 36 A D T 3 S- 0 0 7 158,-1.3 5,-0.3 1,-0.3 158,-0.2 -0.591 86.7 -32.7 -76.8 132.7 4.5 15.0 15.3 13 37 A C T 3> S- 0 0 13 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 0.709 78.0-162.5 20.4 64.2 2.1 16.5 17.9 14 38 A F H <> S+ 0 0 6 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.811 78.1 43.2 -40.3 -59.4 5.1 17.8 19.9 15 39 A Y H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 114.9 51.6 -59.4 -42.5 3.5 18.6 23.3 16 40 A A H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.904 107.8 52.8 -60.6 -41.5 1.5 15.3 23.2 17 41 A Q H X S+ 0 0 19 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.925 108.5 49.4 -60.0 -46.7 4.7 13.4 22.5 18 42 A V H X S+ 0 0 8 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.896 112.1 48.4 -61.1 -40.0 6.5 14.9 25.5 19 43 A E H X S+ 0 0 15 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.927 109.8 51.5 -66.8 -43.1 3.5 14.0 27.8 20 44 A M H < S+ 0 0 29 -4,-2.6 7,-0.3 1,-0.2 6,-0.2 0.825 109.0 51.4 -62.7 -32.3 3.3 10.4 26.5 21 45 A I H < S+ 0 0 85 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.895 111.0 48.6 -71.1 -39.2 7.0 10.0 27.2 22 46 A S H < S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.971 125.5 25.5 -63.9 -55.5 6.6 11.2 30.7 23 47 A N >< - 0 0 80 -4,-2.6 3,-2.4 1,-0.2 -1,-0.3 -0.841 69.8-170.4-115.5 92.7 3.6 9.1 31.6 24 48 A P G > S+ 0 0 84 0, 0.0 3,-3.1 0, 0.0 -1,-0.2 0.837 80.9 71.5 -47.1 -43.6 3.6 5.9 29.4 25 49 A E G 3 S+ 0 0 57 1,-0.3 -5,-0.1 3,-0.1 4,-0.1 0.668 89.0 65.8 -51.5 -16.7 0.1 4.9 30.5 26 50 A L G X S+ 0 0 21 -3,-2.4 3,-1.0 -6,-0.2 -1,-0.3 0.695 81.3 100.9 -80.1 -20.1 -1.1 7.8 28.4 27 51 A K T < S+ 0 0 117 -3,-3.1 2,-1.4 -7,-0.3 -10,-0.0 -0.030 84.0 19.4 -58.7 170.5 0.1 6.1 25.1 28 52 A D T 3 S+ 0 0 116 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.288 107.0 101.4 50.2 -14.6 -2.4 4.3 22.8 29 53 A K S < S- 0 0 92 -2,-1.4 2,-0.2 -3,-1.0 17,-0.2 -0.781 93.1 -99.9 -95.2 138.5 -5.0 6.4 24.7 30 54 A P - 0 0 15 0, 0.0 38,-2.4 0, 0.0 2,-0.5 -0.425 49.7-164.5 -60.3 121.5 -6.3 9.5 22.9 31 55 A L E -f 68 0B 0 -2,-0.2 12,-2.4 36,-0.2 2,-0.4 -0.941 15.5-175.9-119.1 129.6 -4.4 12.3 24.4 32 56 A G E -fG 69 42B 0 36,-3.3 38,-1.7 -2,-0.5 2,-0.6 -0.934 18.5-141.2-118.7 141.9 -5.1 16.0 24.3 33 57 A V E -fG 70 41B 0 8,-3.4 8,-1.0 -2,-0.4 7,-1.0 -0.919 24.9-154.3-105.2 123.5 -2.9 18.7 25.8 34 58 A Q E -fG 71 39B 48 36,-3.4 38,-3.9 -2,-0.6 2,-0.4 -0.753 23.3-179.9-106.4 145.4 -4.8 21.5 27.4 35 59 A Q E > S- G 0 38B 53 3,-2.0 3,-2.4 -2,-0.3 2,-0.2 -0.957 73.6 -48.9-137.4 111.7 -4.1 25.2 28.0 36 60 A K T 3 S- 0 0 74 -2,-0.4 37,-0.0 1,-0.3 36,-0.0 -0.399 126.5 -17.4 58.6-120.9 -7.0 26.9 29.7 37 61 A Y T 3 S+ 0 0 153 -2,-0.2 20,-1.8 -3,-0.1 2,-0.3 0.163 121.0 93.2-101.9 20.1 -10.1 26.0 27.7 38 62 A L E < -GH 35 56B 47 -3,-2.4 -3,-2.0 18,-0.2 2,-0.7 -0.801 63.4-147.3-116.1 156.9 -8.1 24.8 24.6 39 63 A V E -GH 34 55B 0 16,-1.1 15,-1.8 -2,-0.3 16,-1.1 -0.863 22.6-178.5-116.0 85.6 -6.7 21.6 23.3 40 64 A V E - 0 0 25 -7,-1.0 2,-0.3 -2,-0.7 -1,-0.2 0.869 65.8 -10.7 -57.1 -39.3 -3.7 23.1 21.6 41 65 A T E -G 33 0B 14 -8,-1.0 -8,-3.4 12,-0.2 2,-0.3 -0.963 60.7-168.0-154.5 169.7 -2.6 19.7 20.4 42 66 A C E -G 32 0B 0 -2,-0.3 -10,-0.3 -10,-0.3 -29,-0.1 -0.981 32.7 -93.1-159.5 154.7 -3.4 15.9 20.7 43 67 A N >> - 0 0 5 -12,-2.4 4,-1.6 -2,-0.3 3,-0.8 -0.205 43.4-105.2 -67.3 163.8 -1.8 12.6 19.8 44 68 A Y H 3> S+ 0 0 55 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.808 118.9 66.6 -62.1 -29.7 -2.9 10.9 16.5 45 69 A E H 3> S+ 0 0 74 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.915 109.0 40.4 -56.0 -40.6 -5.0 8.4 18.4 46 70 A A H <4>S+ 0 0 0 -3,-0.8 5,-1.4 -17,-0.2 -2,-0.2 0.817 107.1 60.5 -77.7 -34.5 -7.1 11.4 19.3 47 71 A R H ><5S+ 0 0 55 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.760 101.1 58.0 -65.6 -23.2 -7.0 13.0 15.9 48 72 A K H 3<5S+ 0 0 160 -4,-1.6 -1,-0.2 1,-0.2 2,-0.2 0.913 100.3 55.6 -71.3 -42.8 -8.6 9.9 14.6 49 73 A L T 3<5S- 0 0 57 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 0.006 131.0 -89.6 -80.4 29.8 -11.6 10.3 16.9 50 74 A G T < 5S+ 0 0 35 -3,-0.8 -3,-0.2 1,-0.2 -1,-0.1 0.082 80.1 142.1 89.9 -25.9 -12.3 13.8 15.5 51 75 A V < - 0 0 4 -5,-1.4 2,-0.3 12,-0.1 -1,-0.2 -0.298 31.9-165.4 -55.5 125.9 -10.1 15.8 18.0 52 76 A K - 0 0 50 -11,-0.1 3,-0.3 1,-0.1 -13,-0.1 -0.865 28.6 -89.5-117.1 150.9 -8.5 18.7 16.1 53 77 A K S S+ 0 0 111 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.2 -0.257 109.7 14.1 -56.5 138.8 -5.6 21.0 17.1 54 78 A L S S+ 0 0 118 -15,-1.8 2,-0.4 1,-0.2 -14,-0.2 0.981 91.2 150.1 57.0 63.4 -6.7 24.1 18.9 55 79 A M E -H 39 0B 32 -16,-1.1 -16,-1.1 -3,-0.3 -1,-0.2 -0.964 53.3 -95.4-127.2 142.3 -10.3 22.9 19.7 56 80 A N E > -H 38 0B 75 -2,-0.4 4,-1.3 -18,-0.2 -18,-0.2 -0.230 31.3-124.1 -54.6 141.2 -12.5 23.8 22.7 57 81 A V H > S+ 0 0 24 -20,-1.8 4,-2.0 2,-0.2 5,-0.2 0.906 112.4 47.1 -53.8 -44.4 -12.3 21.3 25.5 58 82 A R H >> S+ 0 0 59 2,-0.2 4,-3.1 1,-0.2 3,-0.6 0.977 111.5 47.2 -62.4 -57.9 -16.1 20.9 25.3 59 83 A D H 34 S+ 0 0 82 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.707 113.7 55.4 -56.2 -17.5 -16.2 20.5 21.5 60 84 A A H >X S+ 0 0 0 -4,-1.3 4,-0.7 3,-0.1 3,-0.5 0.845 111.8 37.6 -84.4 -38.8 -13.4 18.1 22.2 61 85 A K H << S+ 0 0 106 -4,-2.0 -2,-0.2 -3,-0.6 -3,-0.2 0.794 111.1 57.4 -84.3 -29.9 -15.2 15.9 24.7 62 86 A E T 3< S+ 0 0 154 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.1 0.143 115.4 42.3 -84.7 22.3 -18.6 16.0 22.9 63 87 A K T <4 S+ 0 0 134 -3,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.397 135.1 16.4-133.5 -26.0 -16.5 14.6 20.0 64 88 A C >< - 0 0 2 -4,-0.7 2,-3.3 -14,-0.1 3,-2.9 -0.526 67.4-171.0-153.8 73.9 -14.5 12.2 22.1 65 89 A P T 3 S+ 0 0 112 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.059 88.6 47.9 -62.7 41.2 -16.1 11.6 25.5 66 90 A Q T 3 S+ 0 0 127 -2,-3.3 -5,-0.1 2,-0.0 2,-0.0 0.285 74.5 138.2-157.4 -8.7 -13.0 9.7 26.6 67 91 A L < - 0 0 7 -3,-2.9 2,-0.4 -7,-0.2 -36,-0.2 -0.260 49.3-135.1 -52.6 122.0 -10.2 12.0 25.6 68 92 A V E -f 31 0B 48 -38,-2.4 -36,-3.3 -42,-0.1 2,-0.4 -0.669 22.5-159.4 -82.0 134.6 -7.5 12.2 28.2 69 93 A L E -f 32 0B 41 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.932 13.0-176.9-120.6 140.5 -6.4 15.7 29.0 70 94 A V E -f 33 0B 27 -38,-1.7 -36,-3.4 -2,-0.4 2,-0.4 -0.968 34.5-106.7-130.7 147.1 -3.2 17.0 30.6 71 95 A N E +f 34 0B 85 -2,-0.3 -36,-0.2 -38,-0.2 3,-0.2 -0.613 32.3 176.3 -79.4 128.0 -2.3 20.6 31.3 72 96 A G + 0 0 0 -38,-3.9 -37,-0.1 -2,-0.4 -1,-0.1 -0.052 46.2 112.1-119.1 31.1 0.3 22.1 29.0 73 97 A E + 0 0 80 -39,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.838 67.4 68.1 -71.4 -34.2 0.3 25.6 30.4 74 98 A D - 0 0 90 -3,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.812 66.5-171.1 -90.1 112.0 3.8 25.2 31.8 75 99 A L > + 0 0 47 -2,-0.8 4,-3.3 1,-0.2 5,-0.3 0.429 51.7 110.2 -83.5 -1.4 6.1 25.0 28.8 76 100 A T H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.852 82.2 37.7 -42.5 -56.7 9.3 24.1 30.7 77 101 A R H > S+ 0 0 86 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.836 116.9 51.8 -70.3 -32.4 9.6 20.5 29.6 78 102 A Y H > S+ 0 0 0 -3,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.958 111.5 47.8 -66.6 -48.0 8.5 21.2 26.0 79 103 A R H X S+ 0 0 37 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.903 111.5 50.6 -58.1 -44.2 11.0 24.0 25.8 80 104 A E H X S+ 0 0 114 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.910 112.1 45.6 -63.8 -41.6 13.8 21.8 27.1 81 105 A M H X S+ 0 0 36 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.909 108.2 59.7 -67.5 -38.5 13.1 18.9 24.7 82 106 A S H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.885 106.8 45.0 -56.2 -42.6 12.9 21.5 21.9 83 107 A Y H X S+ 0 0 57 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.862 108.1 57.0 -73.9 -30.6 16.4 22.6 22.5 84 108 A K H X S+ 0 0 115 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.923 108.1 49.2 -64.1 -37.5 17.7 19.1 22.8 85 109 A V H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.962 111.8 47.4 -64.2 -49.9 16.3 18.5 19.3 86 110 A T H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.920 111.1 51.1 -57.5 -45.7 17.9 21.6 17.9 87 111 A E H X S+ 0 0 122 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.878 108.3 52.5 -60.9 -38.6 21.3 20.7 19.5 88 112 A L H X S+ 0 0 11 -4,-2.0 4,-0.7 -5,-0.2 3,-0.5 0.917 111.0 46.6 -64.2 -41.6 21.1 17.2 18.0 89 113 A L H >X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 3,-1.0 0.890 105.6 60.5 -67.7 -35.4 20.5 18.7 14.5 90 114 A E H 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.786 96.2 61.8 -61.4 -26.7 23.3 21.2 15.0 91 115 A E H 3< S+ 0 0 155 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.840 103.7 48.5 -68.1 -34.1 25.7 18.2 15.4 92 116 A F H << S- 0 0 49 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.872 140.2 -13.4 -70.7 -36.5 24.9 17.1 11.9 93 117 A S < - 0 0 14 -4,-1.7 -1,-0.3 1,-0.0 -2,-0.2 -0.692 63.9-132.7-174.1 112.9 25.5 20.6 10.6 94 118 A P S S+ 0 0 89 0, 0.0 2,-1.5 0, 0.0 -4,-0.1 0.566 84.3 84.7 -43.6 -30.0 25.8 24.0 12.6 95 119 A V + 0 0 54 12,-0.3 12,-1.4 -6,-0.1 2,-0.4 -0.627 58.3 152.3 -85.7 90.4 23.5 26.2 10.6 96 120 A V E -C 106 0A 0 -2,-1.5 176,-2.4 10,-0.2 2,-0.5 -0.974 28.3-160.4-124.5 126.9 20.1 25.3 12.2 97 121 A E E -C 105 0A 32 8,-2.6 8,-2.5 -2,-0.4 2,-0.3 -0.921 10.7-145.5-109.2 125.9 17.1 27.7 12.3 98 122 A R E -C 104 0A 30 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 -0.636 11.5-172.0 -86.5 145.2 14.3 27.1 14.8 99 123 A L E >> -C 103 0A 77 4,-2.9 4,-1.0 1,-0.4 3,-0.5 -0.884 67.0 -38.2-136.1 99.0 10.8 28.0 13.9 100 124 A G T 34 S- 0 0 54 -2,-0.4 -1,-0.4 1,-0.2 3,-0.2 -0.230 98.9 -55.4 73.6-172.0 8.7 27.6 17.0 101 125 A F T 34 S+ 0 0 62 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.575 133.6 34.0 -81.6 -10.3 9.4 24.8 19.5 102 126 A D T <4 S+ 0 0 44 -3,-0.5 -91,-1.5 -91,-0.1 2,-0.4 0.421 98.6 77.7-128.4 2.0 9.1 21.9 17.1 103 127 A E E < +AC 10 99A 29 -4,-1.0 -4,-2.9 -3,-0.2 2,-0.3 -0.950 48.0 175.9-118.5 139.1 10.4 22.9 13.6 104 128 A N E -AC 9 98A 1 -95,-2.0 -95,-3.2 -2,-0.4 2,-0.4 -0.992 16.6-152.2-138.1 144.7 14.0 23.3 12.5 105 129 A F E -AC 8 97A 7 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.4 -0.947 13.6-171.0-114.6 139.5 15.6 24.1 9.2 106 130 A V E -AC 7 96A 0 -99,-2.2 -99,-2.3 -2,-0.4 2,-0.9 -0.998 20.6-138.6-133.0 131.1 19.1 22.8 8.4 107 131 A D E +A 6 0A 37 -12,-1.4 -12,-0.3 -2,-0.4 4,-0.2 -0.805 25.1 174.9 -89.5 109.9 21.1 23.8 5.4 108 132 A L > + 0 0 0 -103,-2.4 4,-2.9 -2,-0.9 5,-0.3 0.392 45.8 107.7 -95.2 1.1 22.7 20.5 4.2 109 133 A T H > S+ 0 0 27 -104,-0.6 4,-2.0 1,-0.2 5,-0.2 0.899 82.2 42.4 -46.3 -56.0 24.3 21.9 1.1 110 134 A E H > S+ 0 0 170 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.913 116.2 50.3 -59.9 -42.3 27.9 21.7 2.4 111 135 A M H > S+ 0 0 31 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 108.0 52.3 -64.6 -39.0 27.3 18.3 4.0 112 136 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.913 109.3 49.5 -65.0 -43.8 25.8 16.8 0.8 113 137 A E H X S+ 0 0 57 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.938 108.4 51.6 -61.3 -49.6 28.8 17.9 -1.3 114 138 A K H X S+ 0 0 142 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.929 110.8 49.5 -54.7 -45.7 31.4 16.5 1.1 115 139 A R H X S+ 0 0 69 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.841 111.1 49.6 -63.0 -34.3 29.5 13.2 1.0 116 140 A L H >< S+ 0 0 26 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.929 104.6 56.4 -70.5 -44.7 29.4 13.2 -2.8 117 141 A Q H 3< S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.735 105.2 55.6 -58.7 -21.1 33.1 13.9 -3.2 118 142 A Q H 3< S+ 0 0 129 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.787 91.2 87.5 -82.2 -29.2 33.7 10.8 -1.1 119 143 A L S << S- 0 0 56 -3,-1.0 2,-0.2 -4,-0.9 -3,-0.0 -0.298 77.9-122.5 -68.9 156.0 31.7 8.5 -3.5 120 144 A Q > - 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0 0 24 -3,-1.1 25,-0.3 -4,-0.5 3,-0.1 -0.385 67.6-151.2 -69.0 150.0 -2.3 24.5 -2.1 210 234 A N S S+ 0 0 137 1,-0.3 2,-0.3 23,-0.1 -1,-0.1 0.664 73.7 18.2-100.2 -17.2 -5.9 25.6 -2.1 211 235 A H S > S- 0 0 50 22,-0.1 3,-2.2 1,-0.1 -1,-0.3 -0.993 72.7-116.9-151.3 151.6 -5.4 29.2 -1.0 212 236 A I G > S+ 0 0 0 20,-1.5 3,-1.8 -2,-0.3 6,-0.2 0.739 108.6 72.4 -56.8 -25.4 -2.6 31.8 -0.7 213 237 A K G 3 S+ 0 0 105 1,-0.3 -1,-0.3 19,-0.2 4,-0.1 0.710 86.6 65.9 -64.0 -19.2 -2.9 31.8 3.0 214 238 A E G < S+ 0 0 91 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.640 78.9 100.1 -78.3 -13.5 -1.3 28.3 3.0 215 239 A I S X S- 0 0 2 -3,-1.8 3,-2.6 -4,-0.2 2,-0.1 -0.616 84.1-116.1 -79.3 122.1 1.9 29.7 1.7 216 240 A P T 3 S+ 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.366 104.8 33.2 -56.3 122.5 4.6 30.2 4.5 217 241 A G T 3 S+ 0 0 52 1,-0.2 2,-0.7 -4,-0.1 40,-0.1 0.084 95.2 94.8 117.1 -22.9 5.2 33.9 4.6 218 242 A I < - 0 0 6 -3,-2.6 -1,-0.2 -6,-0.2 -3,-0.0 -0.893 61.5-168.6-104.5 107.9 1.6 35.0 3.8 219 243 A G > - 0 0 34 -2,-0.7 4,-1.9 -3,-0.1 5,-0.2 -0.025 39.8 -82.8 -87.2-169.0 -0.3 35.7 7.0 220 244 A Y H > S+ 0 0 183 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.888 126.4 47.1 -60.6 -41.1 -3.9 36.3 8.0 221 245 A K H >> S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 3,-1.1 1.000 112.7 43.0 -65.1 -70.3 -3.6 40.0 7.1 222 246 A T H 3> S+ 0 0 30 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.813 110.6 60.2 -46.4 -35.9 -1.9 39.8 3.7 223 247 A A H 3X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.930 107.5 43.8 -59.0 -46.9 -4.3 37.0 2.8 224 248 A K H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-1.3 0.861 107.9 56.5 -61.6 -37.7 -5.0 39.8 -1.5 227 251 A E H ><5S+ 0 0 96 -4,-1.9 3,-4.0 1,-0.3 -1,-0.2 0.970 100.5 56.2 -57.0 -56.3 -8.6 38.6 -1.4 228 252 A A T 3<5S+ 0 0 91 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.572 106.7 54.3 -53.4 -9.1 -10.0 42.2 -1.7 229 253 A L T < 5S- 0 0 38 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.319 123.4-104.7-107.0 3.7 -7.9 42.3 -4.9 230 254 A G T < 5S+ 0 0 49 -3,-4.0 2,-0.9 1,-0.2 -3,-0.2 0.529 79.1 134.6 84.8 6.1 -9.5 39.2 -6.4 231 255 A I < + 0 0 1 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.2 -0.790 11.1 135.9 -94.5 103.8 -6.4 37.1 -5.6 232 256 A N + 0 0 70 -2,-0.9 -20,-1.5 -3,-0.1 -19,-0.2 0.776 53.9 53.8-113.4 -45.4 -7.5 33.8 -4.1 233 257 A S S > S- 0 0 43 -22,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.441 84.6-112.1 -91.5 167.2 -5.6 30.9 -5.7 234 258 A V H > S+ 0 0 4 -25,-0.3 4,-2.3 1,-0.2 5,-0.1 0.901 119.5 53.8 -65.3 -37.9 -1.8 30.5 -6.0 235 259 A R H > S+ 0 0 134 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 101.7 58.9 -64.9 -34.9 -2.1 30.9 -9.8 236 260 A D H > S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.962 109.0 44.7 -56.3 -50.6 -4.0 34.2 -9.3 237 261 A L H < S+ 0 0 0 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.912 112.0 52.4 -60.4 -43.2 -1.0 35.5 -7.4 238 262 A Q H < S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.888 118.9 35.8 -59.9 -39.4 1.5 34.1 -9.9 239 263 A T H < S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.519 92.7 112.5 -94.1 -6.2 -0.4 35.8 -12.8 240 264 A F S < S- 0 0 45 -4,-1.5 -3,-0.0 -3,-0.3 3,-0.0 -0.207 81.4 -86.7 -65.5 160.9 -1.4 39.0 -11.0 241 265 A S > - 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