==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION/DNA 17-APR-09 3H40 . 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 . 372 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 71.5 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 13.2 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 . 1 0.3 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 33.3 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 1 1 2 2 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 3 0 3 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 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 26 A S 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.8 24.4 28.2 -6.4 2 27 A S - 0 0 45 106,-0.0 2,-0.2 1,-0.0 175,-0.1 -0.624 360.0-155.1 -85.3 133.3 22.0 25.3 -5.6 3 28 A R - 0 0 50 173,-0.5 2,-0.5 -2,-0.4 145,-0.0 -0.646 14.3-150.2-106.8 159.9 21.1 24.5 -2.0 4 29 A V + 0 0 3 -2,-0.2 103,-2.3 2,-0.0 104,-0.6 -0.949 26.4 178.4-128.6 105.4 19.9 21.4 -0.2 5 30 A I E -AB 106 175A 0 170,-3.4 170,-2.4 -2,-0.5 2,-0.4 -0.875 13.7-157.0-112.3 141.6 17.6 22.4 2.7 6 31 A V E -AB 105 174A 0 99,-2.2 99,-2.2 -2,-0.4 2,-0.6 -0.967 2.4-156.7-120.4 137.3 15.9 20.1 5.2 7 32 A H E -AB 104 173A 0 166,-2.8 166,-1.8 -2,-0.4 2,-0.5 -0.956 8.7-161.1-112.1 118.8 12.8 20.9 7.2 8 33 A V E -AB 103 172A 0 95,-3.0 95,-2.0 -2,-0.6 2,-0.5 -0.894 10.4-179.6-103.8 124.9 12.3 18.9 10.4 9 34 A D E -AB 102 171A 28 162,-2.7 162,-3.3 -2,-0.5 2,-0.2 -0.948 18.4-141.2-130.3 110.9 8.8 18.9 11.9 10 35 A L E > - B 0 170A 5 91,-2.3 3,-0.7 -2,-0.5 160,-0.2 -0.482 23.8-112.4 -75.7 137.1 8.0 16.9 15.0 11 36 A D T 3 S- 0 0 5 158,-0.9 5,-0.3 1,-0.3 158,-0.2 -0.447 82.9 -30.4 -69.0 135.4 4.7 15.2 15.3 12 37 A C T 3> S- 0 0 18 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 0.701 79.0-165.1 17.1 66.3 2.3 16.6 18.0 13 38 A F H <> S+ 0 0 2 -3,-0.7 4,-2.0 1,-0.2 5,-0.2 0.833 76.6 45.9 -42.8 -60.1 5.3 17.7 20.0 14 39 A Y H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.903 112.9 52.8 -56.3 -41.5 3.7 18.4 23.4 15 40 A A H > S+ 0 0 0 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.920 106.7 52.6 -60.4 -44.5 1.7 15.2 23.2 16 41 A Q H X S+ 0 0 19 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.874 110.9 47.5 -59.4 -38.9 5.0 13.2 22.6 17 42 A V H X S+ 0 0 9 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.944 113.6 46.5 -68.5 -46.1 6.6 14.8 25.6 18 43 A E H X S+ 0 0 9 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.858 112.0 51.6 -64.0 -35.2 3.5 14.1 27.8 19 44 A M H < S+ 0 0 34 -4,-2.8 6,-0.3 1,-0.2 7,-0.3 0.824 108.8 51.1 -70.2 -32.4 3.4 10.5 26.5 20 45 A I H < S+ 0 0 90 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.845 108.9 52.3 -73.4 -32.8 7.0 9.9 27.3 21 46 A S H < S+ 0 0 59 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.999 124.8 22.4 -64.0 -64.7 6.5 11.2 30.8 22 47 A N >< - 0 0 64 -4,-2.0 3,-2.3 1,-0.1 -1,-0.3 -0.853 69.2-167.7-108.4 98.5 3.6 8.9 31.6 23 48 A P G > S+ 0 0 86 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.793 82.0 75.6 -51.4 -33.9 3.7 5.8 29.3 24 49 A E G 3 S+ 0 0 167 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.603 85.5 67.0 -57.0 -10.5 0.2 4.9 30.4 25 50 A L G < S+ 0 0 25 -3,-2.3 -1,-0.3 -6,-0.3 3,-0.3 0.654 79.0 103.7 -85.7 -17.3 -1.0 7.7 28.2 26 51 A K S < S+ 0 0 77 -3,-2.6 2,-4.6 -7,-0.3 -6,-0.0 -0.058 85.9 12.3 -58.8 168.6 0.1 5.9 25.0 27 52 A D S S+ 0 0 143 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.080 108.6 98.7 51.5 -32.2 -2.4 4.3 22.7 28 53 A K S S- 0 0 28 -2,-4.6 17,-0.2 -3,-0.3 14,-0.1 -0.680 95.1 -95.8 -83.8 132.3 -5.1 6.1 24.7 29 54 A P - 0 0 18 0, 0.0 38,-2.3 0, 0.0 2,-0.4 -0.240 50.0-166.2 -50.2 119.6 -6.3 9.3 23.0 30 55 A L E -f 67 0B 0 36,-0.2 12,-2.1 12,-0.1 2,-0.4 -0.936 14.4-177.6-119.6 136.0 -4.3 12.2 24.5 31 56 A G E -fG 68 41B 0 36,-2.1 38,-1.7 -2,-0.4 2,-0.5 -0.984 19.4-140.2-129.3 138.9 -4.9 15.9 24.4 32 57 A V E -fG 69 40B 0 8,-4.0 7,-1.4 -2,-0.4 8,-1.0 -0.884 24.8-155.0-101.7 128.1 -2.7 18.6 25.9 33 58 A Q E -fG 70 38B 50 36,-3.2 38,-3.7 -2,-0.5 2,-0.4 -0.842 23.0-179.1-112.3 140.9 -4.6 21.4 27.4 34 59 A Q E > S- G 0 37B 58 3,-2.1 3,-1.9 -2,-0.4 2,-0.3 -0.970 73.8 -47.9-132.4 110.8 -3.9 25.1 28.1 35 60 A K T 3 S- 0 0 80 -2,-0.4 37,-0.0 1,-0.3 36,-0.0 -0.444 125.2 -17.5 63.0-121.6 -6.8 26.8 29.8 36 61 A Y T 3 S+ 0 0 167 -2,-0.3 20,-1.7 -3,-0.1 2,-0.3 0.137 121.5 88.9-102.2 19.2 -10.0 25.9 27.9 37 62 A L E < -GH 34 55B 43 -3,-1.9 -3,-2.1 18,-0.2 2,-0.8 -0.858 66.4-142.2-121.7 154.2 -8.2 24.7 24.8 38 63 A V E -GH 33 54B 0 16,-1.6 15,-1.5 -2,-0.3 16,-1.5 -0.920 22.7-178.6-109.2 97.5 -6.7 21.5 23.5 39 64 A V E - 0 0 23 -7,-1.4 2,-0.3 -2,-0.8 14,-0.3 0.910 65.1 -8.2 -66.8 -42.5 -3.6 22.9 21.8 40 65 A T E -G 32 0B 18 -8,-1.0 -8,-4.0 12,-0.2 2,-0.3 -0.978 59.9-171.3-152.4 162.7 -2.5 19.5 20.5 41 66 A C E -G 31 0B 0 -2,-0.3 -10,-0.3 -10,-0.3 -26,-0.1 -0.971 33.8 -93.5-151.6 158.2 -3.2 15.8 20.8 42 67 A N > - 0 0 6 -12,-2.1 4,-1.9 -2,-0.3 5,-0.2 -0.307 45.0-102.2 -72.5 162.6 -1.7 12.5 19.8 43 68 A Y H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.810 118.0 62.7 -55.7 -34.7 -2.8 10.8 16.5 44 69 A E H >> S+ 0 0 28 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.978 110.1 38.6 -54.0 -59.8 -5.0 8.3 18.3 45 70 A A H 34>S+ 0 0 0 1,-0.3 5,-1.5 2,-0.2 3,-0.4 0.819 112.9 58.2 -59.7 -34.0 -7.3 11.1 19.7 46 71 A R H ><5S+ 0 0 74 -4,-1.9 3,-1.4 1,-0.2 -1,-0.3 0.832 98.7 59.3 -66.4 -31.8 -6.9 12.9 16.4 47 72 A K H <<5S+ 0 0 126 -4,-2.2 -1,-0.2 -3,-0.7 -2,-0.2 0.827 100.2 58.0 -64.9 -30.6 -8.4 9.8 14.7 48 73 A L T 3<5S- 0 0 65 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.034 131.6 -88.8 -89.1 25.8 -11.4 10.4 16.9 49 74 A G T < 5S+ 0 0 49 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.089 79.4 142.7 94.3 -25.5 -12.1 13.9 15.6 50 75 A V < - 0 0 2 -5,-1.5 2,-0.3 12,-0.1 -1,-0.3 -0.300 31.5-166.3 -55.3 126.2 -10.0 15.9 18.0 51 76 A K - 0 0 48 -3,-0.1 3,-0.3 -11,-0.1 -13,-0.2 -0.873 28.4 -89.7-118.3 151.0 -8.3 18.8 16.2 52 77 A K S S+ 0 0 61 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.2 -0.264 109.3 15.4 -57.5 138.7 -5.5 21.1 17.2 53 78 A L S S+ 0 0 124 -15,-1.5 2,-0.4 -14,-0.3 -14,-0.2 0.977 91.1 148.2 59.5 60.5 -6.6 24.2 19.0 54 79 A M E -H 38 0B 37 -16,-1.5 -16,-1.6 -3,-0.3 -1,-0.2 -0.978 53.4 -99.1-128.7 139.2 -10.2 23.0 19.8 55 80 A N E > -H 37 0B 40 -2,-0.4 4,-1.2 -18,-0.2 -18,-0.2 -0.192 30.2-123.0 -53.8 142.9 -12.4 23.9 22.8 56 81 A V H > S+ 0 0 27 -20,-1.7 4,-2.2 2,-0.2 3,-0.4 0.926 111.6 50.7 -53.8 -48.6 -12.4 21.2 25.5 57 82 A R H >> S+ 0 0 46 1,-0.3 4,-3.1 2,-0.2 3,-1.2 0.981 112.1 43.6 -52.8 -66.9 -16.1 20.9 25.2 58 83 A D H 34 S+ 0 0 114 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.683 115.0 56.2 -53.4 -16.4 -16.2 20.4 21.5 59 84 A A H 3< S+ 0 0 0 -4,-1.2 4,-0.3 -3,-0.4 -1,-0.3 0.810 112.8 35.9 -86.6 -34.2 -13.3 18.1 22.2 60 85 A K H << S+ 0 0 101 -4,-2.2 -2,-0.2 -3,-1.2 -3,-0.2 0.767 111.3 59.2 -89.3 -28.7 -15.0 15.8 24.6 61 86 A E S < S+ 0 0 89 -4,-3.1 -1,-0.2 -5,-0.3 -3,-0.1 0.353 113.6 42.4 -79.7 7.6 -18.4 16.0 22.9 62 87 A K S S+ 0 0 50 -5,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.454 134.7 17.7-122.0 -19.3 -16.4 14.6 19.9 63 88 A C > - 0 0 2 -4,-0.3 2,-3.8 -14,-0.1 3,-2.7 -0.471 67.8-170.7-155.8 71.4 -14.5 12.1 22.1 64 89 A P T 3 S+ 0 0 110 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.188 86.8 49.3 -64.4 54.7 -16.1 11.5 25.5 65 90 A Q T 3 S+ 0 0 123 -2,-3.8 -5,-0.1 2,-0.0 -37,-0.0 0.263 74.0 137.7-164.9 -16.8 -13.1 9.6 26.7 66 91 A L < - 0 0 11 -3,-2.7 2,-0.3 -7,-0.2 -36,-0.2 -0.125 47.0-137.3 -46.6 130.9 -10.2 11.9 25.7 67 92 A V E -f 30 0B 57 -38,-2.3 -36,-2.1 -42,-0.1 2,-0.4 -0.697 19.3-154.7 -91.2 147.7 -7.5 12.1 28.4 68 93 A L E -f 31 0B 42 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.981 14.4-174.2-131.9 137.7 -6.1 15.6 29.2 69 94 A V E -f 32 0B 36 -38,-1.7 -36,-3.2 -2,-0.4 2,-0.3 -0.953 33.9-111.5-123.8 143.7 -2.9 16.8 30.6 70 95 A N E +f 33 0B 81 -2,-0.4 -36,-0.2 -38,-0.2 3,-0.1 -0.618 31.8 177.6 -78.7 132.9 -2.2 20.4 31.5 71 96 A G + 0 0 0 -38,-3.7 -37,-0.2 -2,-0.3 -1,-0.1 0.046 45.0 111.4-123.1 27.1 0.4 22.0 29.2 72 97 A E + 0 0 79 -39,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.811 67.5 70.7 -69.4 -31.7 0.5 25.6 30.5 73 98 A D - 0 0 102 1,-0.1 3,-0.4 -3,-0.1 4,-0.2 -0.809 65.8-172.4 -88.7 111.0 4.0 25.2 31.9 74 99 A L > + 0 0 50 -2,-0.8 4,-3.2 1,-0.2 3,-0.4 0.455 51.0 111.2 -84.1 -2.2 6.2 24.9 28.8 75 100 A T H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.838 81.4 36.9 -40.2 -56.2 9.4 24.0 30.7 76 101 A R H > S+ 0 0 104 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.823 116.9 52.6 -72.5 -30.6 9.8 20.4 29.6 77 102 A Y H > S+ 0 0 1 -3,-0.4 4,-2.8 -4,-0.2 -2,-0.2 0.963 111.2 47.6 -66.0 -49.8 8.6 21.2 26.0 78 103 A R H X S+ 0 0 40 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.883 111.5 50.8 -57.3 -43.8 11.2 24.0 25.8 79 104 A E H X S+ 0 0 116 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.915 112.6 44.3 -63.5 -44.4 13.9 21.8 27.1 80 105 A M H X S+ 0 0 37 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.899 108.0 61.1 -66.8 -38.9 13.2 18.9 24.7 81 106 A S H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.911 106.3 45.1 -54.5 -44.1 12.9 21.5 21.9 82 107 A Y H X S+ 0 0 60 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.854 107.7 56.9 -72.5 -30.1 16.5 22.6 22.5 83 108 A K H X S+ 0 0 116 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.919 108.2 49.3 -65.2 -37.5 17.8 19.0 22.7 84 109 A V H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.971 112.4 46.6 -62.6 -52.2 16.3 18.4 19.2 85 110 A T H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.905 112.8 49.7 -56.2 -45.5 18.0 21.5 17.8 86 111 A E H X S+ 0 0 121 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.874 108.6 52.6 -63.3 -38.9 21.3 20.7 19.4 87 112 A L H X S+ 0 0 11 -4,-2.2 4,-0.8 -5,-0.2 3,-0.4 0.920 112.0 46.4 -63.7 -39.7 21.2 17.2 18.0 88 113 A L H >X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.8 0.894 105.4 59.5 -69.2 -37.1 20.6 18.7 14.6 89 114 A E H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.774 96.4 63.6 -61.4 -25.5 23.4 21.2 15.0 90 115 A E H 3< S+ 0 0 153 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.876 102.7 48.0 -67.0 -37.6 25.7 18.2 15.5 91 116 A F H << S- 0 0 51 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.947 139.2 -10.8 -66.0 -48.2 25.0 17.2 11.9 92 117 A S < - 0 0 16 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.946 64.3-132.7-156.4 129.8 25.6 20.7 10.6 93 118 A P S S+ 0 0 89 0, 0.0 2,-1.5 0, 0.0 -4,-0.1 0.688 84.8 84.4 -57.4 -27.0 25.9 24.0 12.6 94 119 A V + 0 0 53 12,-0.3 12,-1.8 -6,-0.1 2,-0.4 -0.615 57.3 151.4 -88.4 89.6 23.5 26.1 10.6 95 120 A V E -C 105 0A 0 -2,-1.5 176,-2.4 10,-0.2 2,-0.5 -0.970 28.3-159.8-123.3 128.9 20.2 25.3 12.1 96 121 A E E -C 104 0A 37 8,-2.8 8,-2.5 -2,-0.4 2,-0.3 -0.916 10.1-145.4-110.8 129.3 17.2 27.7 12.3 97 122 A R E -C 103 0A 31 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 -0.669 11.6-172.5 -90.4 146.0 14.4 27.2 14.8 98 123 A L E > -C 102 0A 80 4,-2.6 4,-0.9 1,-0.3 3,-0.3 -0.863 67.8 -40.3-138.0 96.9 10.8 28.0 14.0 99 124 A G T 4 S- 0 0 51 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 -0.290 94.9 -59.7 75.2-165.8 8.8 27.7 17.1 100 125 A F T 4 S+ 0 0 60 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 0.666 132.6 43.2 -88.5 -18.1 9.5 24.8 19.5 101 126 A D T 4 S+ 0 0 53 -3,-0.3 -91,-2.3 -17,-0.0 2,-0.4 0.464 100.5 68.1-111.8 4.2 8.8 22.0 17.1 102 127 A E E < +AC 9 98A 27 -4,-0.9 -4,-2.6 -93,-0.2 2,-0.3 -0.953 48.1 177.2-128.4 143.9 10.4 22.9 13.8 103 128 A N E -AC 8 97A 2 -95,-2.0 -95,-3.0 -2,-0.4 2,-0.4 -0.989 14.9-153.1-140.1 147.4 14.0 23.3 12.6 104 129 A F E -AC 7 96A 8 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.4 -0.958 13.7-169.4-117.8 137.5 15.6 24.1 9.2 105 130 A V E -AC 6 95A 0 -99,-2.2 -99,-2.2 -2,-0.4 2,-0.9 -0.997 20.6-137.4-130.9 131.4 19.1 22.9 8.4 106 131 A D E +A 5 0A 34 -12,-1.8 -12,-0.3 -2,-0.4 4,-0.2 -0.797 26.1 174.9 -88.3 109.7 21.2 23.9 5.5 107 132 A L > + 0 0 0 -103,-2.3 4,-2.7 -2,-0.9 5,-0.2 0.380 44.7 108.4 -95.6 1.9 22.7 20.7 4.3 108 133 A T H > S+ 0 0 29 -104,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.896 81.4 40.6 -46.6 -57.6 24.4 22.1 1.2 109 134 A E H > S+ 0 0 166 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.899 115.0 52.6 -62.3 -40.5 28.0 21.8 2.5 110 135 A M H > S+ 0 0 31 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 107.0 52.8 -62.9 -39.3 27.4 18.4 4.0 111 136 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.917 108.8 50.1 -63.4 -42.9 26.0 17.1 0.8 112 137 A E H X S+ 0 0 60 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.934 108.7 50.8 -61.1 -48.4 29.1 18.2 -1.2 113 138 A K H X S+ 0 0 154 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.904 112.7 47.4 -57.6 -42.1 31.5 16.6 1.2 114 139 A R H >X S+ 0 0 71 -4,-2.0 4,-0.9 1,-0.2 3,-0.9 0.911 110.9 50.4 -66.8 -42.7 29.7 13.3 1.0 115 140 A L H >< S+ 0 0 23 -4,-2.5 3,-0.7 1,-0.3 -2,-0.2 0.889 105.6 56.5 -63.0 -38.5 29.4 13.4 -2.7 116 141 A Q H 3< S+ 0 0 141 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.695 102.7 57.1 -66.8 -17.2 33.2 14.1 -3.0 117 142 A Q H << S+ 0 0 138 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.757 90.8 88.8 -83.1 -26.8 33.8 10.9 -1.0 118 143 A L S << S- 0 0 56 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.0 -0.348 75.4-127.5 -71.5 152.9 31.9 8.7 -3.5 119 144 A Q > - 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0 0 34 -3,-1.6 2,-0.2 -4,-0.1 -1,-0.2 -0.391 26.7-111.5 -69.2 141.4 8.6 11.6 -9.6 137 162 A S - 0 0 103 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.507 30.5-128.2 -73.2 137.5 11.1 9.5 -11.5 138 163 A I - 0 0 61 -2,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.624 11.2-154.3 -87.8 144.0 14.7 10.0 -10.4 139 164 A N > - 0 0 85 -2,-0.3 3,-1.9 3,-0.1 6,-0.3 -0.936 0.9-162.1-119.8 106.0 17.4 10.7 -13.0 140 165 A L T 3 S+ 0 0 69 -2,-0.6 -1,-0.1 1,-0.3 -14,-0.1 0.608 88.6 58.6 -62.9 -13.1 20.7 9.5 -11.6 141 166 A L T 3 S+ 0 0 161 -3,-0.0 2,-0.8 4,-0.0 -1,-0.3 0.494 81.9 95.1 -95.2 -3.3 22.6 11.7 -14.1 142 167 A D X> - 0 0 42 -3,-1.9 4,-2.1 1,-0.2 3,-0.9 -0.786 66.2-154.8 -88.2 110.3 21.0 14.9 -12.9 143 168 A V H 3> S+ 0 0 89 -2,-0.8 4,-2.0 1,-0.3 -1,-0.2 0.818 94.8 56.1 -54.4 -31.5 23.5 16.3 -10.4 144 169 A L H 3> S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.855 106.5 49.8 -69.6 -35.4 20.6 18.1 -8.7 145 170 A H H <> S+ 0 0 4 -3,-0.9 4,-2.2 -6,-0.3 -2,-0.2 0.925 109.5 51.0 -67.2 -45.9 18.7 14.8 -8.2 146 171 A I H X S+ 0 0 7 -4,-2.1 4,-2.2 -7,-0.2 5,-0.2 0.917 110.5 49.9 -58.0 -45.4 21.8 13.1 -6.7 147 172 A R H X S+ 0 0 34 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.934 111.2 46.8 -61.4 -47.9 22.3 16.0 -4.2 148 173 A L H X S+ 0 0 7 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.845 110.7 54.3 -65.5 -31.0 18.7 16.0 -3.0 149 174 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -20,-0.3 0.922 108.0 47.3 -68.9 -42.0 18.8 12.2 -2.6 150 175 A V H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.923 109.3 57.2 -62.3 -39.7 21.9 12.4 -0.4 151 176 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.871 103.4 51.9 -56.9 -36.9 19.9 15.1 1.4 152 177 A S H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.883 107.6 53.1 -68.3 -35.0 17.1 12.5 1.9 153 178 A Q H X S+ 0 0 60 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.930 109.9 46.4 -64.2 -46.8 19.7 10.1 3.4 154 179 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.928 110.5 54.1 -61.8 -42.9 21.0 12.7 5.9 155 180 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.896 108.5 49.0 -57.4 -42.4 17.4 13.5 6.8 156 181 A A H X S+ 0 0 22 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.903 110.1 51.3 -65.0 -40.5 16.7 9.9 7.5 157 182 A E H X S+ 0 0 79 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.916 110.3 50.0 -61.6 -42.4 19.9 9.8 9.7 158 183 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.919 111.9 46.3 -62.6 -45.8 18.6 12.8 11.6 159 184 A R H X S+ 0 0 45 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.866 112.3 51.0 -67.4 -33.4 15.2 11.3 12.2 160 185 A E H X S+ 0 0 105 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.912 111.7 48.1 -68.5 -41.3 16.7 8.0 13.3 161 186 A A H X>S+ 0 0 12 -4,-2.4 4,-3.0 2,-0.2 5,-0.6 0.907 108.1 53.6 -65.2 -43.2 19.0 9.9 15.7 162 187 A M H X5S+ 0 0 3 -4,-2.6 6,-1.7 1,-0.2 4,-1.3 0.890 114.8 43.0 -59.3 -38.5 16.1 11.9 17.1 163 188 A Y H X5S+ 0 0 128 -4,-1.7 4,-1.5 4,-0.3 -2,-0.2 0.939 118.5 41.7 -73.5 -48.2 14.3 8.7 17.8 164 189 A N H <5S+ 0 0 108 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.931 126.3 31.3 -67.1 -45.6 17.2 6.7 19.2 165 190 A Q H <5S+ 0 0 124 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.790 137.4 20.1 -84.1 -27.8 18.8 9.4 21.3 166 191 A L H < S- 0 0 11 -172,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.934 83.6 -98.3-148.6 174.7 15.0 26.2 -0.4 178 203 A K H > S+ 0 0 27 88,-0.4 4,-2.4 86,-0.3 5,-0.2 0.883 115.5 54.7 -64.8 -41.9 13.2 26.8 2.9 179 204 A L H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.960 114.1 39.8 -53.8 -58.7 9.7 27.4 1.4 180 205 A L H > S+ 0 0 5 82,-0.2 4,-2.8 2,-0.2 5,-0.2 0.867 113.2 54.6 -62.5 -40.4 9.6 24.1 -0.5 181 206 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -174,-0.2 0.921 112.1 44.6 -62.1 -42.7 11.2 22.1 2.3 182 207 A K H X S+ 0 0 54 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.870 113.8 49.4 -71.0 -37.1 8.6 23.3 4.7 183 208 A L H < S+ 0 0 27 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.881 116.1 42.8 -70.1 -34.8 5.8 22.7 2.2 184 209 A V H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 4,-0.4 0.771 95.3 76.0 -84.3 -22.4 7.0 19.2 1.3 185 210 A S H 3< S+ 0 0 2 -4,-1.9 -13,-0.3 1,-0.3 3,-0.3 0.824 98.4 48.2 -57.2 -30.9 7.8 18.0 4.9 186 211 A G T 3< S+ 0 0 32 -4,-0.6 3,-0.5 -3,-0.3 -1,-0.3 0.378 79.8 97.7 -93.0 6.5 4.1 17.5 5.6 187 212 A V S < S+ 0 0 56 -3,-1.9 2,-0.8 1,-0.3 -1,-0.2 0.920 95.5 33.3 -60.8 -46.5 3.1 15.6 2.4 188 213 A F S S- 0 0 78 -4,-0.4 4,-0.4 -3,-0.3 -1,-0.3 -0.819 91.8-164.2-112.6 88.3 3.3 12.2 4.2 189 214 A K + 0 0 90 -2,-0.8 2,-0.8 -3,-0.5 3,-0.3 0.703 55.0 67.5 -45.6 -50.9 2.1 13.4 7.6 190 215 A P S S- 0 0 59 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.716 119.7 -43.3 -93.1 116.3 2.9 10.9 10.3 191 216 A N S S+ 0 0 73 -2,-0.8 2,-0.3 1,-0.2 -20,-0.2 0.891 106.7 109.9 41.8 57.9 6.6 10.2 11.2 192 217 A Q - 0 0 64 -4,-0.4 -20,-1.2 -3,-0.3 2,-0.3 -0.873 55.2-133.3-146.7 176.8 7.8 10.1 7.6 193 218 A Q E - e 0 172A 4 -2,-0.3 -62,-2.4 -22,-0.2 2,-0.3 -0.988 11.1-166.3-141.8 152.9 9.8 12.1 5.1 194 219 A T E -de 131 173A 3 -22,-2.0 -20,-2.1 -2,-0.3 2,-0.4 -0.977 8.9-148.8-138.5 148.2 9.6 13.4 1.5 195 220 A V E -de 132 174A 1 -64,-1.9 -62,-2.9 -2,-0.3 2,-0.6 -0.942 11.1-144.1-120.6 140.4 12.0 14.9 -1.0 196 221 A L - 0 0 5 -22,-2.9 -20,-0.2 -2,-0.4 -62,-0.1 -0.908 8.5-156.1-106.5 117.7 11.1 17.4 -3.7 197 222 A L > - 0 0 0 -2,-0.6 3,-2.3 -64,-0.3 4,-0.2 -0.676 30.6-112.1 -88.8 147.5 12.8 17.2 -7.1 198 223 A P G > S+ 0 0 52 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.866 112.0 63.5 -43.0 -51.0 12.9 20.4 -9.2 199 224 A E G 3 S+ 0 0 117 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.631 102.7 51.5 -54.0 -15.4 10.5 19.2 -11.9 200 225 A S G <> S+ 0 0 6 -3,-2.3 4,-2.2 1,-0.1 -1,-0.3 0.354 76.4 102.7-106.3 8.0 7.7 18.9 -9.3 201 226 A C H <> S+ 0 0 19 -3,-2.5 4,-2.5 -4,-0.2 5,-0.2 0.898 82.8 47.2 -57.0 -45.4 7.9 22.4 -7.8 202 227 A Q H > S+ 0 0 82 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.917 109.2 54.5 -65.0 -40.2 4.9 23.7 -9.7 203 228 A H H > S+ 0 0 91 -4,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.938 111.4 45.9 -58.0 -45.4 2.8 20.7 -8.8 204 229 A L H >X S+ 0 0 4 -4,-2.2 3,-0.6 2,-0.2 4,-0.5 0.950 114.2 46.7 -62.7 -50.2 3.6 21.2 -5.1 205 230 A I H >< S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.918 114.7 46.4 -60.9 -43.8 2.9 25.0 -5.2 206 231 A H H 3< S+ 0 0 51 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.631 95.1 76.3 -74.6 -12.2 -0.4 24.6 -7.1 207 232 A S H << S+ 0 0 56 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.752 78.2 94.0 -70.1 -19.3 -1.4 21.7 -4.7 208 233 A L << - 0 0 23 -3,-1.2 25,-0.3 -4,-0.5 3,-0.1 -0.372 68.9-149.5 -69.5 151.4 -2.2 24.5 -2.2 209 234 A N S S+ 0 0 137 1,-0.3 2,-0.3 23,-0.1 -1,-0.1 0.542 74.3 15.9-101.6 -8.3 -5.8 25.7 -2.1 210 235 A H S > S- 0 0 44 22,-0.1 3,-2.3 1,-0.1 -1,-0.3 -0.961 72.3-116.1-161.5 147.4 -5.3 29.4 -1.0 211 236 A I G > S+ 0 0 0 20,-1.5 3,-2.2 -2,-0.3 6,-0.1 0.786 109.8 73.5 -54.2 -29.1 -2.4 31.8 -0.8 212 237 A K G 3 S+ 0 0 57 1,-0.3 -1,-0.3 19,-0.2 5,-0.2 0.783 87.1 63.7 -56.0 -28.7 -2.9 31.8 2.9 213 238 A E G < S+ 0 0 94 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.610 79.9 100.1 -73.6 -12.6 -1.3 28.4 2.9 214 239 A I S X S- 0 0 2 -3,-2.2 3,-1.9 -4,-0.2 2,-0.2 -0.634 82.7-118.0 -79.9 123.9 2.0 29.7 1.7 215 240 A P T 3 S+ 0 0 37 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.423 103.9 37.9 -60.2 124.1 4.6 30.2 4.4 216 241 A G T 3 S+ 0 0 47 -2,-0.2 2,-0.5 -4,-0.1 40,-0.1 0.328 95.4 91.6 114.3 -5.0 5.4 33.9 4.5 217 242 A I < - 0 0 7 -3,-1.9 -1,-0.1 -5,-0.2 -3,-0.1 -0.910 61.0-170.8-124.5 100.8 1.8 35.1 3.8 218 243 A G > - 0 0 44 -2,-0.5 4,-2.3 -3,-0.1 5,-0.2 -0.098 41.8 -79.7 -85.5-175.8 -0.1 35.7 7.0 219 244 A Y H > S+ 0 0 194 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.875 126.6 46.9 -48.2 -47.1 -3.7 36.5 8.0 220 245 A K H >> S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 3,-1.2 0.992 111.2 44.7 -60.7 -79.3 -3.2 40.1 7.1 221 246 A T H 3> S+ 0 0 32 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.771 110.3 59.4 -34.6 -42.0 -1.5 40.0 3.7 222 247 A A H 3X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.959 104.9 47.0 -55.7 -55.1 -4.0 37.3 2.7 223 248 A K H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.7 0.878 111.8 53.1 -59.1 -38.3 -4.6 40.0 -1.6 226 251 A E H ><5S+ 0 0 59 -4,-2.7 3,-4.5 1,-0.3 -2,-0.2 0.966 100.2 57.1 -62.3 -53.6 -8.3 38.8 -1.4 227 252 A A H 3<5S+ 0 0 92 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.701 108.3 53.2 -51.1 -17.0 -9.7 42.4 -1.6 228 253 A L T <<5S- 0 0 41 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.392 124.0-106.7 -97.9 -1.3 -7.7 42.4 -4.8 229 254 A G T < 5S+ 0 0 49 -3,-4.5 2,-0.8 1,-0.3 -3,-0.2 0.486 76.5 135.8 89.2 2.5 -9.3 39.3 -6.2 230 255 A I < + 0 0 1 -5,-2.5 -1,-0.3 1,-0.2 -2,-0.2 -0.766 11.2 138.5 -88.3 110.8 -6.2 37.1 -5.6 231 256 A N + 0 0 69 -2,-0.8 -20,-1.5 -3,-0.1 -19,-0.2 0.718 52.9 53.8-119.8 -41.0 -7.3 33.8 -4.1 232 257 A S S > S- 0 0 44 -22,-0.2 4,-1.9 -21,-0.1 5,-0.2 -0.551 84.1-112.0 -97.5 164.0 -5.4 31.0 -5.7 233 258 A V H > S+ 0 0 3 -25,-0.3 4,-2.5 1,-0.2 5,-0.2 0.914 120.2 52.5 -60.0 -41.2 -1.6 30.5 -6.1 234 259 A R H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.855 103.5 57.4 -65.1 -34.1 -2.0 30.9 -9.9 235 260 A D H > S+ 0 0 58 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.965 110.0 44.5 -58.4 -50.9 -3.9 34.2 -9.3 236 261 A L H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.927 112.0 52.4 -59.2 -45.3 -0.9 35.6 -7.4 237 262 A Q H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 117.6 38.4 -58.8 -36.1 1.6 34.2 -10.0 238 263 A T H 3< S+ 0 0 104 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.499 90.9 111.7 -96.9 -3.0 -0.3 35.9 -12.7 239 264 A F S << S- 0 0 45 -4,-1.2 3,-0.0 -3,-0.7 -3,-0.0 -0.250 81.9 -87.2 -68.7 160.0 -1.2 39.2 -11.0 240 265 A S > - 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