==== 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 06-JAN-06 2FLN . COMPND 2 MOLECULE: DNA TEMPLATE STRAND; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.T.NAIR,R.E.JOHNSON,L.PRAKASH,S.PRAKASH,A.K.AGGARWAL . 366 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 13.9 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 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 . 0 1 0 2 1 2 2 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 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 26 A S 0 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.1 24.5 28.6 -6.0 2 27 A S - 0 0 66 1,-0.1 2,-0.2 106,-0.0 175,-0.1 -0.425 360.0-151.0 -70.1 135.4 21.9 25.6 -5.4 3 28 A R - 0 0 44 173,-0.6 2,-0.5 -2,-0.2 -1,-0.1 -0.584 18.2-146.7-113.6 159.8 21.1 24.4 -1.9 4 29 A V + 0 0 4 -2,-0.2 103,-2.5 2,-0.0 104,-0.6 -0.933 30.4 178.2-122.1 106.8 20.0 21.3 -0.2 5 30 A I E -AB 106 175A 0 170,-2.7 170,-1.9 -2,-0.5 2,-0.4 -0.847 13.3-160.6-106.6 137.9 17.7 22.3 2.7 6 31 A V E -AB 105 174A 0 99,-2.7 99,-2.0 -2,-0.4 2,-0.5 -0.959 2.7-160.4-114.3 148.7 15.9 20.1 5.2 7 32 A H E -AB 104 173A 0 166,-2.1 166,-2.1 -2,-0.4 2,-0.5 -0.986 10.1-159.2-121.0 125.0 12.9 21.0 7.3 8 33 A V E -AB 103 172A 1 95,-2.7 95,-1.7 -2,-0.5 2,-0.5 -0.915 9.5-175.4-113.1 126.2 12.4 18.7 10.3 9 34 A D E -AB 102 171A 32 162,-2.7 162,-3.4 -2,-0.5 93,-0.2 -0.939 16.1-141.1-131.1 113.3 8.9 18.8 11.8 10 35 A L E > - B 0 170A 4 91,-2.3 3,-0.7 -2,-0.5 160,-0.3 -0.460 24.1-113.7 -80.3 134.8 8.0 16.8 15.0 11 36 A D T 3 S- 0 0 11 158,-1.0 5,-0.4 1,-0.3 158,-0.2 -0.497 82.3 -28.9 -70.0 136.6 4.7 15.1 15.2 12 37 A C T 3> S- 0 0 27 -2,-0.2 4,-2.6 1,-0.1 3,-0.4 0.728 80.2-164.7 23.0 63.6 2.3 16.5 17.8 13 38 A F H <> S+ 0 0 2 -3,-0.7 4,-2.1 1,-0.2 5,-0.2 0.871 73.9 45.4 -45.0 -59.1 5.3 17.5 19.9 14 39 A Y H > S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.890 113.9 50.9 -61.3 -37.1 3.8 18.3 23.3 15 40 A A H > S+ 0 0 0 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.947 107.5 53.9 -67.2 -41.7 1.8 15.1 23.3 16 41 A Q H X S+ 0 0 21 -4,-2.6 4,-1.3 -5,-0.4 -1,-0.2 0.883 110.6 46.9 -52.2 -41.3 5.0 13.2 22.3 17 42 A V H X S+ 0 0 8 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.869 113.7 46.9 -74.6 -32.7 6.7 14.7 25.3 18 43 A E H X S+ 0 0 14 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.928 110.9 52.2 -73.4 -43.6 3.7 13.8 27.7 19 44 A M H < S+ 0 0 42 -4,-3.2 7,-0.3 1,-0.2 -1,-0.2 0.770 108.4 51.5 -59.1 -30.2 3.5 10.2 26.3 20 45 A I H < S+ 0 0 87 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.905 113.4 46.6 -74.7 -37.3 7.2 9.8 27.0 21 46 A S H < S+ 0 0 68 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.989 124.5 26.2 -66.8 -65.5 6.5 11.1 30.6 22 47 A N S >< S- 0 0 65 -4,-2.3 3,-3.1 1,-0.1 4,-0.3 -0.749 70.4-170.2 -93.9 87.7 3.4 8.9 31.5 23 48 A P G > S+ 0 0 87 0, 0.0 3,-3.1 0, 0.0 4,-0.4 0.768 79.3 76.1 -42.2 -36.2 3.6 5.7 29.2 24 49 A E G 3 S+ 0 0 166 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.594 90.3 57.1 -54.2 -13.9 0.1 4.7 30.2 25 50 A L G < S+ 0 0 16 -3,-3.1 -1,-0.3 -6,-0.2 -6,-0.1 0.600 81.2 91.6 -92.8 -14.0 -1.0 7.4 27.8 26 51 A K S < S+ 0 0 47 -3,-3.1 -2,-0.2 -4,-0.3 -1,-0.1 0.900 99.2 27.8 -39.7 -58.7 0.9 5.6 24.9 27 52 A D S S+ 0 0 95 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.816 112.2 88.5 -73.3 -28.2 -2.2 3.5 23.8 28 53 A K S S- 0 0 14 -4,-0.4 17,-0.2 1,-0.1 2,-0.1 -0.417 89.3-107.4 -86.1 138.6 -4.6 6.1 25.1 29 54 A P - 0 0 20 0, 0.0 38,-2.0 0, 0.0 2,-0.4 -0.452 45.6-157.4 -68.1 128.5 -6.0 9.1 23.0 30 55 A L E -f 67 0B 0 36,-0.2 12,-2.3 -2,-0.1 2,-0.4 -0.944 19.5-173.2-123.4 128.7 -4.2 12.2 24.5 31 56 A G E -fG 68 41B 0 36,-2.7 38,-1.1 -2,-0.4 2,-0.5 -0.928 13.0-151.7-110.6 135.7 -5.0 15.8 24.6 32 57 A V E -fG 69 40B 0 8,-3.1 7,-1.7 -2,-0.4 8,-1.3 -0.961 24.6-164.1-103.1 126.9 -2.6 18.5 25.9 33 58 A Q E -fG 70 38B 49 36,-3.2 38,-3.1 -2,-0.5 2,-0.4 -0.895 23.9-172.8-116.9 148.0 -4.6 21.4 27.2 34 59 A Q E > S- G 0 37B 57 3,-1.5 3,-2.7 -2,-0.4 2,-0.0 -0.995 73.2 -43.4-130.4 124.7 -3.8 25.0 28.1 35 60 A K T 3 S- 0 0 84 -2,-0.4 37,-0.1 1,-0.3 36,-0.0 -0.310 128.6 -14.9 55.6-120.8 -6.8 26.8 29.8 36 61 A Y T 3 S+ 0 0 113 -3,-0.1 20,-2.8 -2,-0.0 2,-0.3 0.277 119.9 87.9 -91.5 9.9 -9.8 25.9 27.8 37 62 A L E < -GH 34 55B 36 -3,-2.7 -3,-1.5 18,-0.2 2,-0.8 -0.800 66.2-140.6-119.4 156.5 -8.1 24.4 24.7 38 63 A V E -GH 33 54B 0 16,-2.3 15,-1.9 -2,-0.3 16,-1.0 -0.930 26.8-179.4-103.3 97.7 -6.7 21.2 23.4 39 64 A V E - 0 0 22 -7,-1.7 2,-0.3 -2,-0.8 -1,-0.2 0.800 65.0 -7.5 -79.2 -26.3 -3.7 22.8 21.8 40 65 A T E -G 32 0B 26 -8,-1.3 -8,-3.1 12,-0.2 2,-0.3 -0.988 61.4-169.0-160.9 164.2 -2.5 19.4 20.6 41 66 A C E -G 31 0B 8 -2,-0.3 -10,-0.3 -10,-0.2 -26,-0.1 -0.987 29.1 -98.6-155.9 157.1 -3.2 15.7 20.8 42 67 A N > - 0 0 2 -12,-2.3 4,-1.9 -2,-0.3 5,-0.1 -0.171 46.4 -96.8 -74.2 173.8 -1.7 12.3 19.8 43 68 A Y H > S+ 0 0 66 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.850 120.4 56.9 -63.9 -38.5 -2.7 10.4 16.7 44 69 A E H > S+ 0 0 60 1,-0.3 4,-2.9 2,-0.2 3,-0.3 0.977 112.0 44.5 -54.8 -58.1 -5.2 8.1 18.4 45 70 A A H 4>S+ 0 0 2 1,-0.3 5,-0.7 2,-0.2 -1,-0.3 0.841 112.4 49.9 -50.5 -45.2 -7.0 11.1 19.6 46 71 A R H >X5S+ 0 0 120 -4,-1.9 3,-1.2 3,-0.2 4,-0.8 0.930 111.8 49.7 -66.4 -43.0 -6.8 12.9 16.3 47 72 A K H 3<5S+ 0 0 83 -4,-3.0 2,-0.7 1,-0.3 -2,-0.2 0.952 104.6 56.0 -57.4 -56.6 -8.2 9.8 14.6 48 73 A L T 3<5S- 0 0 85 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.066 139.1 -81.0 -68.5 27.9 -11.1 9.5 17.0 49 74 A G T <45S+ 0 0 46 -3,-1.2 2,-0.3 -2,-0.7 -3,-0.2 0.724 80.0 135.1 87.8 38.5 -11.8 13.2 15.8 50 75 A V << - 0 0 10 -4,-0.8 2,-0.3 -5,-0.7 -1,-0.2 -0.778 29.2-157.6-122.1 154.4 -9.7 16.0 17.4 51 76 A K > - 0 0 151 -2,-0.3 3,-1.1 -13,-0.1 -13,-0.2 -0.985 35.6 -92.7-134.2 151.0 -7.8 19.1 16.2 52 77 A K T 3 S+ 0 0 48 -2,-0.3 -13,-0.2 1,-0.3 -12,-0.2 -0.269 114.3 15.9 -46.0 118.2 -5.1 21.4 17.3 53 78 A L T 3 S+ 0 0 115 -15,-1.9 -1,-0.3 1,-0.2 2,-0.3 0.845 83.3 141.4 78.2 44.2 -7.1 24.1 19.0 54 79 A M E < -H 38 0B 49 -3,-1.1 -16,-2.3 -16,-1.0 -1,-0.2 -0.723 58.8 -86.6-100.2 162.9 -10.6 22.8 19.8 55 80 A N E >> -H 37 0B 72 -2,-0.3 4,-0.9 -18,-0.2 5,-0.6 -0.356 31.3-118.9 -64.3 140.9 -12.5 23.6 23.0 56 81 A V T 45S+ 0 0 28 -20,-2.8 -1,-0.1 3,-0.2 -19,-0.1 0.448 119.4 33.6 -59.1 3.5 -12.0 21.3 26.0 57 82 A R T >>S+ 0 0 50 -21,-0.2 4,-1.7 3,-0.2 5,-0.8 0.611 109.6 54.8-116.5 -71.8 -15.8 20.7 25.3 58 83 A D T 45S+ 0 0 73 1,-0.2 -2,-0.2 3,-0.2 -3,-0.0 0.590 130.8 28.6 -39.9 -5.0 -16.5 21.0 21.6 59 84 A A T <5S+ 0 0 0 -4,-0.9 -1,-0.2 -5,-0.1 -3,-0.2 0.630 118.0 49.6-132.2 -43.9 -13.8 18.3 21.8 60 85 A K T >4 + 0 0 43 -2,-0.6 4,-2.9 1,-0.2 3,-0.5 0.449 52.4 108.0 -93.8 -0.8 6.2 24.9 28.7 75 100 A T H > S+ 0 0 49 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.827 79.9 40.3 -53.0 -52.0 9.4 23.9 30.5 76 101 A R H > S+ 0 0 98 -3,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.861 116.4 51.3 -66.6 -35.6 9.7 20.4 29.5 77 102 A Y H > S+ 0 0 2 -3,-0.5 4,-3.6 -4,-0.2 -2,-0.2 0.950 110.0 50.5 -64.4 -45.7 8.7 21.1 25.9 78 103 A R H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.919 111.7 48.1 -60.6 -38.1 11.2 23.9 25.7 79 104 A E H X S+ 0 0 116 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.923 112.8 45.9 -69.3 -43.4 14.0 21.6 27.0 80 105 A M H X S+ 0 0 38 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.926 108.9 58.8 -65.1 -41.0 13.2 18.8 24.6 81 106 A S H X S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.3 -2,-0.2 0.926 108.7 44.5 -54.6 -44.2 12.9 21.4 21.8 82 107 A Y H X S+ 0 0 56 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.880 107.2 58.2 -73.2 -30.2 16.5 22.5 22.4 83 108 A K H X S+ 0 0 116 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.938 108.7 47.7 -59.3 -40.5 17.7 18.9 22.7 84 109 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.947 112.4 46.7 -65.1 -50.0 16.4 18.4 19.2 85 110 A T H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.935 111.3 52.1 -60.1 -45.6 18.0 21.5 17.7 86 111 A E H X S+ 0 0 120 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.948 108.9 52.4 -57.5 -42.8 21.4 20.7 19.4 87 112 A L H X S+ 0 0 9 -4,-2.4 4,-0.8 -5,-0.3 3,-0.5 0.922 110.9 44.9 -58.3 -43.6 21.2 17.2 17.9 88 113 A L H >X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.8 0.876 106.6 61.3 -72.3 -31.6 20.6 18.6 14.4 89 114 A E H 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 95.7 62.5 -61.4 -26.5 23.4 21.2 15.0 90 115 A E H 3< S+ 0 0 147 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.886 103.0 48.5 -70.6 -31.1 25.7 18.2 15.4 91 116 A F H << S- 0 0 53 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.975 138.0 -9.7 -68.3 -52.7 25.0 17.3 11.8 92 117 A S < - 0 0 13 -4,-1.9 -1,-0.3 1,-0.1 14,-0.1 -0.989 67.6-130.4-154.4 129.1 25.6 20.7 10.5 93 118 A P S S+ 0 0 89 0, 0.0 2,-1.3 0, 0.0 -4,-0.1 0.737 86.1 82.1 -59.5 -23.2 26.1 23.8 12.5 94 119 A V + 0 0 50 12,-0.3 12,-1.5 176,-0.1 2,-0.4 -0.644 56.4 152.3 -95.2 93.8 23.6 26.0 10.8 95 120 A V E -C 105 0A 0 -2,-1.3 176,-2.0 10,-0.2 2,-0.5 -0.964 28.1-155.7-126.4 131.0 20.1 25.3 12.1 96 121 A E E -C 104 0A 33 8,-3.2 8,-2.1 -2,-0.4 2,-0.2 -0.895 9.3-145.8-107.6 126.5 17.2 27.6 12.3 97 122 A R E -C 103 0A 33 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 -0.650 11.0-172.1 -86.7 147.8 14.4 27.1 14.8 98 123 A L E > -C 102 0A 78 4,-2.1 4,-0.8 1,-0.3 3,-0.4 -0.919 69.1 -41.5-135.4 96.9 10.8 28.0 13.9 99 124 A G T 4 S- 0 0 50 -2,-0.4 -1,-0.3 1,-0.2 3,-0.2 -0.265 97.3 -57.4 71.1-158.7 8.8 27.7 17.2 100 125 A F T 4 S+ 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.626 131.6 43.8 -94.7 -14.8 9.5 24.7 19.4 101 126 A D T 4 S+ 0 0 51 -3,-0.4 -91,-2.3 -17,-0.0 2,-0.4 0.352 99.1 67.2-117.9 15.2 8.9 21.9 17.0 102 127 A E E < +AC 9 98A 28 -4,-0.8 -4,-2.1 -3,-0.2 2,-0.4 -0.976 48.1 177.2-135.2 146.3 10.5 22.8 13.6 103 128 A N E -AC 8 97A 0 -95,-1.7 -95,-2.7 -2,-0.4 2,-0.4 -0.995 15.4-152.6-145.6 140.4 14.0 23.3 12.5 104 129 A F E -AC 7 96A 9 -8,-2.1 -8,-3.2 -2,-0.4 2,-0.4 -0.939 14.4-170.5-108.6 140.2 15.7 24.0 9.1 105 130 A V E -AC 6 95A 0 -99,-2.0 -99,-2.7 -2,-0.4 2,-0.9 -0.999 21.7-134.6-130.7 135.8 19.2 22.8 8.5 106 131 A D E +A 5 0A 34 -12,-1.5 -12,-0.3 -2,-0.4 3,-0.3 -0.818 25.1 177.3 -88.8 111.8 21.2 23.9 5.5 107 132 A L > + 0 0 0 -103,-2.5 4,-3.2 -2,-0.9 5,-0.3 0.412 46.1 109.0 -95.0 3.8 22.7 20.6 4.3 108 133 A T H > S+ 0 0 39 -104,-0.6 4,-2.2 1,-0.3 5,-0.2 0.872 81.2 40.9 -48.4 -53.8 24.5 22.1 1.3 109 134 A E H > S+ 0 0 174 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.896 116.3 50.8 -66.9 -32.8 28.0 21.8 2.5 110 135 A M H > S+ 0 0 33 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 107.3 51.1 -76.0 -40.0 27.4 18.4 4.0 111 136 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.954 111.6 49.8 -56.0 -49.5 25.9 16.9 0.8 112 137 A E H X S+ 0 0 62 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.887 107.8 51.9 -59.6 -39.8 28.9 18.2 -1.2 113 138 A K H X S+ 0 0 152 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.929 111.3 49.2 -65.8 -37.5 31.4 16.7 1.2 114 139 A R H >X S+ 0 0 71 -4,-2.1 4,-1.4 1,-0.2 3,-0.7 0.951 109.0 50.1 -65.9 -52.2 29.6 13.4 0.9 115 140 A L H 3< S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.831 107.6 55.4 -52.4 -36.8 29.5 13.3 -2.9 116 141 A Q H 3< S+ 0 0 145 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.818 106.1 51.9 -65.9 -31.9 33.2 14.1 -3.0 117 142 A Q H << S+ 0 0 140 -4,-1.2 2,-0.3 -3,-0.7 -1,-0.2 0.789 90.8 90.0 -74.0 -34.0 33.9 11.1 -0.9 118 143 A L S < S- 0 0 59 -4,-1.4 2,-0.1 -3,-0.1 5,-0.0 -0.549 79.3-129.1 -69.2 126.2 32.0 8.8 -3.1 119 144 A Q > - 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0 0 61 -4,-0.5 -20,-1.3 -2,-0.4 2,-0.3 -0.893 56.4-128.3-142.4 174.9 7.9 9.9 7.4 193 218 A Q E - e 0 172A 3 -2,-0.3 -62,-2.5 -22,-0.2 2,-0.3 -0.979 11.6-165.4-136.8 155.7 9.9 11.9 5.0 194 219 A T E -de 131 173A 1 -22,-2.3 -20,-2.3 -2,-0.3 2,-0.4 -0.954 7.8-151.2-137.4 151.7 9.6 13.4 1.5 195 220 A V E -de 132 174A 0 -64,-1.7 -62,-3.1 -2,-0.3 2,-0.7 -0.958 12.3-142.6-125.4 138.1 12.1 14.8 -1.0 196 221 A L - 0 0 5 -22,-3.2 -20,-0.1 -2,-0.4 -62,-0.1 -0.881 8.9-157.6-104.7 112.4 11.2 17.4 -3.7 197 222 A L > - 0 0 0 -2,-0.7 3,-2.3 -64,-0.3 4,-0.2 -0.630 31.2-113.6 -80.8 148.6 12.8 17.1 -7.1 198 223 A P G > S+ 0 0 52 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.886 110.4 64.9 -50.0 -45.9 12.9 20.4 -9.1 199 224 A E G 3 S+ 0 0 113 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.698 102.2 51.2 -57.5 -11.1 10.5 19.2 -11.8 200 225 A S G <> S+ 0 0 4 -3,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.396 76.1 103.2-106.3 12.2 7.7 18.9 -9.3 201 226 A C H <> S+ 0 0 20 -3,-2.5 4,-2.3 -4,-0.2 5,-0.2 0.899 84.1 45.1 -62.0 -41.5 8.0 22.3 -7.8 202 227 A Q H > S+ 0 0 78 -4,-0.3 4,-3.6 -3,-0.2 5,-0.3 0.940 109.2 55.9 -68.8 -41.5 4.9 23.7 -9.6 203 228 A H H > S+ 0 0 93 -4,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.969 112.2 44.0 -51.6 -48.6 2.9 20.6 -8.8 204 229 A L H >X S+ 0 0 3 -4,-2.7 3,-0.7 2,-0.2 4,-0.5 0.941 115.0 46.6 -63.3 -48.8 3.6 21.2 -5.1 205 230 A I H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.910 115.1 46.3 -67.4 -37.9 3.0 24.8 -5.1 206 231 A H H 3< S+ 0 0 51 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.626 95.5 74.5 -76.0 -11.0 -0.3 24.4 -7.1 207 232 A S H << S+ 0 0 57 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.700 78.9 100.0 -71.7 -15.8 -1.4 21.6 -4.8 208 233 A L << - 0 0 22 -3,-1.1 25,-0.3 -4,-0.5 3,-0.1 -0.388 62.5-158.3 -65.3 149.4 -2.0 24.6 -2.3 209 234 A N S S+ 0 0 140 1,-0.3 2,-0.3 23,-0.1 -1,-0.1 0.643 74.3 21.8-103.7 -16.5 -5.8 25.6 -2.1 210 235 A H S > S- 0 0 47 22,-0.1 3,-2.9 1,-0.1 -1,-0.3 -0.991 70.9-124.3-149.2 147.5 -5.2 29.1 -0.8 211 236 A I G > S+ 0 0 0 20,-1.2 3,-1.5 1,-0.3 6,-0.2 0.696 107.7 73.6 -60.8 -15.6 -2.3 31.6 -0.7 212 237 A K G 3 S+ 0 0 130 1,-0.3 -1,-0.3 19,-0.2 4,-0.1 0.590 85.8 66.5 -66.7 -11.7 -2.7 31.7 3.0 213 238 A E G < S+ 0 0 89 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.673 76.7 96.8 -88.0 -11.0 -1.1 28.3 2.8 214 239 A I S X S- 0 0 0 -3,-1.5 3,-2.6 -4,-0.3 2,-0.1 -0.635 83.6-123.3 -78.8 112.6 2.2 29.8 1.7 215 240 A P T 3 S+ 0 0 43 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.440 102.7 42.9 -53.5 124.3 4.5 30.2 4.7 216 241 A G T 3 S+ 0 0 50 -4,-0.1 2,-0.8 -2,-0.1 40,-0.1 -0.159 95.8 87.4 118.2 -33.2 5.3 33.9 4.5 217 242 A I < + 0 0 5 -3,-2.6 -3,-0.1 -6,-0.2 -1,-0.0 -0.794 62.7 177.6-100.9 109.4 1.9 35.0 3.8 218 243 A G > - 0 0 34 -2,-0.8 4,-1.9 -3,-0.1 5,-0.2 0.014 46.8 -65.1 -96.9-160.8 -0.1 35.5 7.1 219 244 A Y H > S+ 0 0 186 2,-0.1 4,-1.6 3,-0.1 5,-0.1 0.907 129.0 41.3 -51.2 -48.8 -3.7 36.6 8.3 220 245 A K H >> S+ 0 0 76 2,-0.2 4,-2.5 3,-0.1 3,-1.0 0.995 112.5 46.8 -68.8 -71.8 -3.2 40.1 7.0 221 246 A T H 3> S+ 0 0 31 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.850 113.4 53.7 -32.6 -49.5 -1.5 39.8 3.5 222 247 A A H 3X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.891 108.9 46.7 -51.6 -51.6 -4.1 37.1 2.7 223 248 A K H <>S+ 0 0 0 -4,-3.8 5,-1.7 1,-0.3 3,-0.5 0.877 109.0 53.6 -56.7 -35.4 -4.7 39.8 -1.4 226 251 A E H ><5S+ 0 0 64 -4,-2.2 3,-3.0 -5,-0.3 -1,-0.3 0.917 96.3 63.6 -64.9 -39.8 -8.3 38.8 -1.3 227 252 A A H 3<5S+ 0 0 90 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.750 105.0 50.0 -64.0 -18.9 -9.5 42.3 -1.5 228 253 A L T <<5S- 0 0 38 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.234 122.2-102.1 -97.6 15.1 -7.8 42.3 -4.9 229 254 A G T < 5S+ 0 0 46 -3,-3.0 2,-0.6 1,-0.2 -3,-0.2 0.259 78.0 136.2 78.8 -10.0 -9.4 39.2 -6.3 230 255 A I < + 0 0 2 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.575 13.1 138.8 -75.3 114.5 -6.2 37.1 -5.7 231 256 A N + 0 0 65 -2,-0.6 -20,-1.2 1,-0.1 -19,-0.2 0.739 51.6 52.6-125.1 -42.4 -7.3 33.7 -4.2 232 257 A S S > S- 0 0 45 -22,-0.2 4,-1.8 1,-0.1 3,-0.4 -0.536 86.4-111.0 -91.8 167.4 -5.3 30.8 -5.7 233 258 A V H > S+ 0 0 3 -25,-0.3 4,-2.4 1,-0.2 5,-0.2 0.879 121.3 55.9 -61.6 -37.3 -1.6 30.5 -5.9 234 259 A R H > S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.794 102.0 54.8 -70.2 -26.4 -2.0 30.9 -9.7 235 260 A D H > S+ 0 0 61 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.939 111.3 46.4 -70.0 -38.1 -3.9 34.2 -9.3 236 261 A L H < S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.922 111.2 51.0 -72.8 -34.8 -0.9 35.5 -7.3 237 262 A Q H < S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 119.7 36.4 -64.1 -39.2 1.6 34.2 -9.8 238 263 A T H < S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.527 90.2 113.1 -93.2 -5.3 -0.2 35.9 -12.6 239 264 A F S < S- 0 0 46 -4,-1.2 3,-0.1 -3,-0.3 -3,-0.0 -0.214 81.9 -86.1 -62.2 163.1 -1.3 39.0 -10.8 240 265 A S > - 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