==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 21-SEP-99 1D1U . COMPND 2 MOLECULE: DNA (5'-D(*CP*TP*CP*GP*TP*G)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.L.COTE,S.YOHANNAN,M.M.GEORGIADIS . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 3 1 0 0 0 0 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 24 A T > 0 0 130 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 33.7 30.0 12.9 1.4 2 25 A W H > + 0 0 63 1,-0.2 4,-0.8 2,-0.2 231,-0.0 0.791 360.0 57.3 -54.1 -29.8 26.8 13.9 -0.4 3 26 A L H >4 S+ 0 0 77 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.940 106.3 46.6 -68.4 -47.1 25.8 16.0 2.6 4 27 A S H 34 S+ 0 0 77 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.822 108.1 56.2 -65.5 -33.3 29.0 18.1 2.5 5 28 A D H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.712 118.1 32.3 -72.5 -21.5 28.8 18.7 -1.3 6 29 A F 4 S+ 0 0 68 0, 0.0 3,-0.5 0, 0.0 6,-0.3 0.868 77.6 52.7 -63.2 -40.8 24.9 22.0 2.4 8 31 A Q T 34 S+ 0 0 86 1,-0.2 220,-0.1 5,-0.1 6,-0.1 0.695 104.7 57.7 -70.8 -20.0 22.2 24.3 1.1 9 32 A A T 34 S+ 0 0 3 -3,-0.5 222,-3.0 -6,-0.2 2,-0.3 0.709 92.9 76.5 -85.3 -22.5 20.1 21.4 -0.2 10 33 A W B XX S-a 231 0A 3 -4,-0.8 4,-3.4 -3,-0.5 3,-1.0 -0.731 72.0-140.9 -95.9 141.1 19.8 19.5 3.1 11 34 A A H 3> S+ 0 0 26 220,-2.7 4,-0.6 -2,-0.3 221,-0.1 0.808 103.1 64.2 -64.3 -27.8 17.4 20.5 5.9 12 35 A E H 34 S+ 0 0 92 219,-0.4 -1,-0.2 1,-0.2 220,-0.1 0.778 122.4 13.5 -67.1 -27.5 20.2 19.5 8.3 13 36 A T H <4 S+ 0 0 75 -3,-1.0 -2,-0.2 -6,-0.3 -1,-0.2 0.622 118.9 61.4-123.8 -20.2 22.5 22.3 7.0 14 37 A G H < S- 0 0 22 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.1 0.480 91.9-133.2 -90.7 -1.2 20.6 24.7 4.9 15 38 A G < - 0 0 41 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.000 55.1 -20.5 73.2 172.7 18.1 26.0 7.5 16 39 A M S S- 0 0 55 1,-0.1 114,-0.1 214,-0.0 213,-0.0 -0.225 77.5-124.4 -52.1 134.3 14.4 26.4 7.0 17 40 A G - 0 0 3 112,-0.3 212,-0.2 113,-0.1 2,-0.2 -0.087 25.2-173.6 -75.6 179.5 13.5 26.5 3.4 18 41 A L - 0 0 54 210,-2.9 2,-1.7 118,-0.0 117,-0.2 -0.688 28.3-128.0-175.6 118.2 11.6 29.2 1.5 19 42 A A > - 0 0 0 115,-3.2 3,-1.7 -2,-0.2 117,-0.3 -0.584 27.8-175.0 -78.5 87.8 10.6 28.9 -2.2 20 43 A V T 3 S+ 0 0 85 -2,-1.7 -1,-0.2 207,-0.7 208,-0.1 0.690 77.0 54.3 -58.6 -25.2 12.0 32.2 -3.4 21 44 A R T 3 S+ 0 0 175 206,-0.5 2,-0.6 -3,-0.1 -1,-0.3 0.543 91.3 91.2 -88.5 -6.4 10.6 32.0 -7.0 22 45 A Q S < S- 0 0 17 -3,-1.7 114,-0.3 1,-0.0 3,-0.1 -0.797 76.9-128.8 -97.8 122.7 7.0 31.4 -5.8 23 46 A A - 0 0 73 -2,-0.6 115,-0.1 1,-0.1 3,-0.1 -0.311 43.2 -85.1 -62.8 143.5 4.8 34.4 -5.3 24 47 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 113,-0.3 -0.239 56.0-107.4 -50.0 137.7 3.0 34.6 -1.9 25 48 A L B -c 137 0B 27 111,-2.8 113,-2.9 -3,-0.1 2,-0.5 -0.550 25.8-156.8 -80.3 131.3 -0.2 32.5 -2.0 26 49 A I - 0 0 100 -2,-0.3 -3,-0.0 111,-0.2 -1,-0.0 -0.906 10.0-149.9-104.6 127.4 -3.6 34.1 -2.2 27 50 A I - 0 0 14 -2,-0.5 2,-0.1 111,-0.2 117,-0.1 -0.844 10.5-143.3-105.4 105.6 -6.4 31.9 -1.0 28 51 A P - 0 0 85 0, 0.0 72,-1.8 0, 0.0 2,-0.2 -0.400 12.3-143.0 -67.5 135.4 -9.8 32.5 -2.6 29 52 A L B -D 99 0C 72 70,-0.3 70,-0.3 -2,-0.1 69,-0.1 -0.590 27.6 -95.3 -94.8 158.2 -12.9 32.2 -0.5 30 53 A K > - 0 0 67 68,-2.6 3,-1.0 -2,-0.2 -1,-0.1 -0.278 44.7-102.4 -64.5 162.0 -16.2 30.8 -1.7 31 54 A A T 3 S+ 0 0 108 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.782 119.0 39.1 -59.2 -30.4 -18.7 33.5 -2.8 32 55 A T T 3 S+ 0 0 133 2,-0.0 -1,-0.2 66,-0.0 2,-0.0 0.430 85.8 128.5-102.1 0.8 -20.8 33.4 0.4 33 56 A S < + 0 0 30 -3,-1.0 -4,-0.1 65,-0.2 65,-0.0 -0.278 29.1 177.4 -66.1 139.3 -18.0 32.9 3.0 34 57 A T - 0 0 95 -2,-0.0 -4,-0.1 1,-0.0 -2,-0.0 -0.949 41.6 -81.4-134.3 151.7 -17.8 35.2 6.0 35 58 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.165 39.1-159.3 -55.9 144.2 -15.3 34.9 8.9 36 59 A V - 0 0 25 2,-0.0 36,-1.9 -3,-0.0 2,-0.6 -0.997 4.7-162.9-128.1 133.0 -15.8 32.4 11.7 37 60 A S B -e 72 0D 83 -2,-0.4 2,-0.4 34,-0.3 36,-0.2 -0.893 10.7-166.5-118.4 98.3 -14.2 32.7 15.1 38 61 A I - 0 0 54 34,-3.1 -2,-0.0 -2,-0.6 2,-0.0 -0.690 25.2-112.2 -88.3 135.2 -14.3 29.4 17.0 39 62 A K - 0 0 135 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.298 26.5-118.0 -65.1 147.4 -13.5 29.4 20.7 40 63 A Q - 0 0 13 34,-0.1 -1,-0.1 33,-0.1 3,-0.1 -0.771 23.5-126.9 -88.9 120.7 -10.4 27.7 21.9 41 64 A Y - 0 0 113 -2,-0.6 34,-0.1 34,-0.2 -1,-0.0 -0.596 43.1 -96.6 -68.2 124.4 -11.1 24.9 24.3 42 65 A P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.220 43.0-138.5 -46.6 132.1 -8.9 25.7 27.4 43 66 A M - 0 0 34 -3,-0.1 33,-0.0 1,-0.1 -3,-0.0 -0.811 13.8-114.8-100.5 136.1 -5.7 23.7 27.1 44 67 A S > - 0 0 69 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.246 27.3-113.9 -63.1 153.8 -4.1 22.0 30.1 45 68 A Q H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.871 116.0 57.7 -57.4 -37.1 -0.7 23.3 31.3 46 69 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.964 109.9 40.5 -58.4 -55.5 0.9 20.0 30.2 47 70 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 115.7 53.7 -60.1 -39.8 -0.3 20.2 26.6 48 71 A R H X S+ 0 0 42 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.829 109.2 47.4 -65.5 -33.5 0.6 23.9 26.6 49 72 A L H < S+ 0 0 84 -4,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.821 110.6 50.9 -78.3 -33.0 4.1 23.2 27.8 50 73 A G H < S+ 0 0 20 -4,-2.1 4,-0.4 -5,-0.2 36,-0.3 0.915 116.7 41.7 -68.8 -39.6 4.7 20.5 25.3 51 74 A I H >X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 3,-0.7 0.785 95.3 80.8 -76.0 -33.0 3.6 22.9 22.5 52 75 A K H 3X S+ 0 0 68 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.877 89.7 50.4 -43.4 -56.5 5.3 26.1 23.7 53 76 A P H 3> S+ 0 0 75 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.865 110.8 50.7 -54.4 -38.4 8.8 25.3 22.3 54 77 A H H <> S+ 0 0 52 -3,-0.7 4,-2.4 -4,-0.4 -2,-0.2 0.928 111.1 47.4 -67.4 -42.5 7.3 24.5 18.9 55 78 A I H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.863 112.6 50.2 -66.6 -34.1 5.4 27.8 18.9 56 79 A Q H X S+ 0 0 94 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.937 110.4 48.5 -69.6 -46.0 8.4 29.7 20.0 57 80 A R H X S+ 0 0 105 -4,-2.5 4,-2.1 1,-0.2 6,-0.2 0.932 111.4 50.1 -58.5 -47.6 10.6 28.2 17.3 58 81 A L H <>S+ 0 0 10 -4,-2.4 5,-1.9 1,-0.2 6,-1.4 0.877 110.5 50.9 -58.8 -38.8 8.0 28.9 14.6 59 82 A L H ><5S+ 0 0 35 -4,-1.7 3,-0.8 4,-0.2 -1,-0.2 0.887 109.2 49.8 -67.0 -39.8 7.8 32.5 15.8 60 83 A D H 3<5S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.852 110.0 50.8 -67.3 -34.7 11.6 32.9 15.7 61 84 A Q T 3<5S- 0 0 72 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.497 113.7-121.7 -80.1 -4.2 11.7 31.6 12.1 62 85 A G T < 5S+ 0 0 32 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.572 81.7 121.6 74.9 7.5 8.9 34.0 11.3 63 86 A I S + 0 0 3 -2,-1.1 4,-3.3 1,-0.2 3,-0.4 0.110 38.2 113.4 -92.1 20.9 -9.0 24.0 10.1 93 116 A R H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 76.6 48.3 -63.4 -38.7 -12.2 22.3 9.1 94 117 A E H 4 S+ 0 0 60 -3,-0.4 4,-0.2 2,-0.2 -1,-0.2 0.733 116.0 46.8 -72.7 -20.7 -14.5 25.4 9.5 95 118 A V H >> S+ 0 0 0 -3,-0.4 3,-1.6 2,-0.2 4,-0.8 0.910 109.1 52.5 -82.4 -48.0 -11.9 27.3 7.4 96 119 A N H >< S+ 0 0 23 -4,-3.3 3,-0.9 1,-0.3 -2,-0.2 0.876 103.9 58.2 -54.5 -40.8 -11.6 24.6 4.7 97 120 A K T 3< S+ 0 0 117 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.742 108.0 48.8 -62.4 -21.7 -15.4 24.6 4.3 98 121 A R T <4 S+ 0 0 59 -3,-1.6 -68,-2.6 -4,-0.2 2,-0.3 0.550 91.8 85.9 -99.1 -7.5 -15.2 28.3 3.4 99 122 A V B << S-D 29 0C 0 -3,-0.9 -70,-0.3 -4,-0.8 -68,-0.1 -0.749 87.6 -99.7 -97.1 144.8 -12.4 28.4 0.8 100 123 A E - 0 0 98 -72,-1.8 -1,-0.1 -2,-0.3 -2,-0.1 -0.309 41.0-115.2 -60.3 136.3 -13.2 27.8 -2.8 101 124 A D - 0 0 103 -4,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.346 27.2-157.7 -70.9 152.0 -12.3 24.3 -4.1 102 125 A I - 0 0 66 -2,-0.1 72,-0.1 0, 0.0 -1,-0.0 -0.905 33.7 -87.6-127.7 157.8 -9.6 23.7 -6.7 103 126 A H - 0 0 147 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.480 43.8-121.7 -66.0 126.9 -9.1 20.7 -9.0 104 127 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.608 39.8 170.1 -73.0 109.9 -7.1 18.1 -7.2 105 128 A T + 0 0 54 -2,-0.8 -2,-0.0 2,-0.1 69,-0.0 0.543 39.7 106.3-100.2 -9.4 -4.1 17.6 -9.5 106 129 A V S S- 0 0 34 1,-0.1 93,-0.1 93,-0.0 68,-0.1 -0.627 70.2-133.7 -72.2 118.7 -1.8 15.5 -7.3 107 130 A P - 0 0 46 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.364 22.2 -99.4 -73.0 152.1 -2.0 12.0 -9.0 108 131 A N > - 0 0 77 1,-0.1 4,-2.3 -2,-0.1 3,-0.2 -0.432 34.0-111.9 -72.2 146.7 -2.6 8.8 -7.0 109 132 A P H > S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.856 114.6 56.6 -43.2 -45.1 0.6 6.8 -6.2 110 133 A Y H > S+ 0 0 165 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.964 111.2 40.2 -56.8 -56.4 -0.5 3.9 -8.4 111 134 A N H 4 S+ 0 0 96 1,-0.2 4,-0.3 -3,-0.2 -1,-0.2 0.820 113.9 56.5 -63.6 -29.7 -0.9 6.0 -11.6 112 135 A L H >< S+ 0 0 26 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.923 106.0 48.3 -68.5 -44.5 2.2 8.0 -10.7 113 136 A L H >< S+ 0 0 13 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.788 93.3 76.7 -66.6 -27.0 4.5 4.9 -10.5 114 137 A S T 3< S+ 0 0 92 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.701 84.7 67.9 -57.1 -17.7 3.1 3.6 -13.9 115 138 A G T < S+ 0 0 39 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.074 74.4 105.5 -91.9 26.2 5.3 6.2 -15.4 116 139 A L < - 0 0 31 -3,-1.6 -1,-0.0 137,-0.1 -3,-0.0 -0.885 62.1-147.0-111.9 103.8 8.5 4.4 -14.4 117 140 A P > - 0 0 42 0, 0.0 3,-1.1 0, 0.0 136,-0.1 -0.279 18.3-125.7 -66.1 149.4 10.3 2.6 -17.3 118 141 A P T 3 S+ 0 0 99 0, 0.0 136,-0.1 0, 0.0 134,-0.0 0.710 107.4 69.4 -68.1 -19.5 12.2 -0.7 -16.7 119 142 A S T 3 S+ 0 0 66 1,-0.2 2,-1.0 2,-0.1 88,-0.0 0.783 89.2 66.4 -68.9 -29.4 15.2 0.9 -18.3 120 143 A H < + 0 0 23 -3,-1.1 88,-0.3 1,-0.2 -1,-0.2 -0.796 54.9 146.3 -98.9 96.4 15.6 3.3 -15.4 121 144 A Q + 0 0 66 -2,-1.0 2,-0.8 86,-0.5 87,-0.2 0.413 43.5 90.8-109.9 -1.5 16.6 1.0 -12.4 122 145 A W E -J 207 0G 55 85,-2.2 85,-2.3 87,-0.1 2,-0.3 -0.863 63.2-169.1-100.1 111.1 18.9 3.4 -10.5 123 146 A Y E -JK 206 240G 1 117,-3.4 117,-3.1 -2,-0.8 2,-0.4 -0.700 23.6-173.2-108.0 153.3 16.8 5.3 -8.0 124 147 A T E -J 205 0G 1 81,-1.8 81,-3.1 -2,-0.3 2,-0.5 -0.989 13.8-161.6-137.7 125.4 17.3 8.2 -5.6 125 148 A V E -JK 204 237G 1 112,-3.0 112,-2.3 -2,-0.4 2,-0.4 -0.955 7.8-175.9-116.8 128.4 14.5 9.1 -3.2 126 149 A L E -J 203 0G 1 77,-2.1 77,-3.0 -2,-0.5 2,-0.6 -0.967 13.1-157.5-124.8 138.4 14.2 12.5 -1.5 127 150 A D E -J 202 0G 27 -2,-0.4 105,-2.3 105,-0.3 2,-0.3 -0.962 21.1-134.9-114.5 114.8 11.8 13.7 1.1 128 151 A L B > -B 231 0A 9 73,-2.9 3,-0.6 -2,-0.6 2,-0.4 -0.552 20.6-132.7 -73.0 130.6 11.3 17.4 1.3 129 152 A K T 3 S- 0 0 102 101,-3.2 101,-0.3 -2,-0.3 -112,-0.3 -0.717 79.8 -7.9 -88.2 131.2 11.4 18.6 4.8 130 153 A D T 3> S+ 0 0 62 -2,-0.4 4,-0.5 3,-0.1 -1,-0.2 0.910 80.4 173.1 49.7 49.9 8.6 21.1 5.9 131 154 A A T X4 + 0 0 3 -3,-0.6 3,-2.2 1,-0.2 4,-0.4 0.933 69.9 47.9 -51.7 -60.1 7.4 21.4 2.4 132 155 A F G >4 S+ 0 0 22 1,-0.3 3,-1.9 2,-0.2 33,-0.8 0.871 104.8 61.3 -52.6 -41.8 4.3 23.5 2.9 133 156 A F G 34 S+ 0 0 19 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.643 93.0 67.2 -61.0 -15.9 6.2 25.9 5.2 134 157 A C G << S+ 0 0 1 -3,-2.2 -115,-3.2 -4,-0.5 2,-0.6 0.699 86.9 78.8 -78.0 -19.8 8.4 26.7 2.1 135 158 A L S < S- 0 0 2 -3,-1.9 30,-2.4 -4,-0.4 -115,-0.1 -0.807 80.6-134.5 -94.7 122.8 5.5 28.4 0.3 136 159 A R B -M 164 0H 77 -2,-0.6 -111,-2.8 -114,-0.3 2,-0.4 -0.353 9.6-135.3 -73.1 154.0 4.7 31.9 1.5 137 160 A L B -c 25 0B 3 26,-3.2 -111,-0.2 -113,-0.3 5,-0.1 -0.921 25.4-113.2-108.6 134.8 1.2 33.1 2.2 138 161 A H >> - 0 0 67 -113,-2.9 3,-2.0 -2,-0.4 4,-1.2 -0.414 27.3-117.9 -65.1 140.8 0.1 36.5 0.8 139 162 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.779 114.6 59.5 -50.2 -29.6 -0.5 39.0 3.7 140 163 A T T 34 S+ 0 0 93 1,-0.2 4,-0.2 2,-0.1 -114,-0.1 0.787 110.4 41.0 -72.5 -25.9 -4.2 39.2 2.5 141 164 A S T X4 S+ 0 0 7 -3,-2.0 3,-0.6 -116,-0.3 4,-0.3 0.574 94.3 83.3 -97.2 -12.3 -4.7 35.5 3.1 142 165 A Q G >< S+ 0 0 34 -4,-1.2 3,-1.7 1,-0.2 20,-0.4 0.918 79.9 62.1 -58.7 -47.4 -2.8 35.1 6.4 143 166 A P G > S+ 0 0 46 0, 0.0 3,-1.7 0, 0.0 -72,-0.2 0.800 89.1 75.1 -49.3 -32.6 -5.6 36.2 8.8 144 167 A L G < S+ 0 0 9 -3,-0.6 -2,-0.2 1,-0.3 -72,-0.1 0.781 96.0 45.1 -51.6 -35.0 -7.7 33.2 7.6 145 168 A F G < S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.3 17,-0.1 0.085 82.4 141.8-102.9 22.6 -5.6 30.7 9.6 146 169 A A < + 0 0 0 -3,-1.7 -73,-1.8 15,-0.1 2,-0.3 -0.262 23.5 178.6 -66.8 149.6 -5.4 32.5 12.9 147 170 A F E -gH 73 160E 0 13,-2.7 13,-2.7 -75,-0.2 2,-0.3 -0.950 31.2 -95.1-145.4 163.5 -5.6 30.8 16.3 148 171 A E E - H 0 159E 49 -75,-0.5 2,-0.4 -2,-0.3 11,-0.3 -0.647 33.1-177.0 -87.4 134.9 -5.3 31.7 19.9 149 172 A W + 0 0 16 9,-4.4 2,-0.3 -2,-0.3 7,-0.0 -0.958 5.6 176.0-134.2 118.4 -2.1 31.4 21.9 150 173 A R + 0 0 85 -2,-0.4 7,-0.1 5,-0.0 3,-0.1 -0.902 11.5 173.7-122.6 150.2 -1.9 32.2 25.6 151 174 A D - 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