==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 27-MAY-05 1ZTW . COMPND 2 MOLECULE: CTTAATTC; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.D.GOODWIN,E.C.LONG,M.M.GEORGIADIS . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 16.5 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 . 0 0.0 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 21.6 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 1 0 0 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 1 2 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 . 1 3 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 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 0 132 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 71.3 -2.2 60.1 1.1 2 25 A W H 3> + 0 0 60 1,-0.2 4,-0.9 2,-0.2 231,-0.0 0.755 360.0 66.3 -63.9 -23.6 0.9 58.6 -0.6 3 26 A L H 34 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.901 105.1 40.0 -65.7 -42.0 1.5 56.7 2.6 4 27 A S H <4 S+ 0 0 71 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.819 111.8 56.7 -77.1 -31.9 -1.6 54.6 2.3 5 28 A D H < S+ 0 0 104 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.663 118.6 31.2 -73.9 -17.1 -1.3 54.1 -1.4 6 29 A F >X + 0 0 24 -4,-0.9 4,-0.8 -3,-0.2 3,-0.7 -0.435 64.3 158.7-142.0 64.9 2.2 52.6 -1.1 7 30 A P G >4 S+ 0 0 71 0, 0.0 3,-0.6 0, 0.0 6,-0.3 0.864 78.5 52.3 -53.4 -42.5 2.5 50.7 2.2 8 31 A Q G 34 S+ 0 0 87 1,-0.2 6,-0.1 -3,-0.1 -2,-0.0 0.757 102.3 59.0 -68.9 -28.1 5.4 48.6 1.0 9 32 A A G <4 S+ 0 0 1 -3,-0.7 222,-3.0 221,-0.1 2,-0.4 0.694 92.7 76.7 -78.0 -20.5 7.5 51.6 -0.2 10 33 A W B XX -a 231 0A 3 -4,-0.8 4,-3.4 -3,-0.6 3,-1.0 -0.764 69.3-143.5 -99.9 139.3 7.8 53.4 3.1 11 34 A A H 3> S+ 0 0 30 220,-2.8 4,-0.7 -2,-0.4 221,-0.1 0.862 102.1 63.7 -61.2 -35.0 10.1 52.4 6.0 12 35 A E H 34 S+ 0 0 95 219,-0.4 -1,-0.2 1,-0.2 220,-0.1 0.768 123.8 11.5 -61.0 -28.8 7.3 53.5 8.4 13 36 A T H <4 S+ 0 0 74 -3,-1.0 -2,-0.2 -6,-0.3 -1,-0.2 0.556 119.7 61.8-127.9 -13.7 4.9 50.8 7.1 14 37 A G H < S- 0 0 22 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.1 0.440 91.6-130.9 -98.3 1.8 6.8 48.3 4.9 15 38 A G < - 0 0 43 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.051 53.6 -25.0 74.7 175.6 9.3 47.0 7.5 16 39 A M S S- 0 0 60 1,-0.1 114,-0.1 214,-0.0 213,-0.0 -0.306 75.7-120.7 -60.0 140.3 13.1 46.6 7.0 17 40 A G - 0 0 2 112,-0.3 2,-0.2 113,-0.1 212,-0.2 -0.179 26.1-175.0 -80.5 175.0 14.1 46.3 3.4 18 41 A L - 0 0 55 210,-2.1 2,-1.5 118,-0.0 117,-0.2 -0.735 29.4-128.4-169.7 116.0 15.9 43.6 1.5 19 42 A A > - 0 0 1 115,-3.5 3,-1.3 -2,-0.2 117,-0.3 -0.588 27.4-173.6 -75.9 92.1 16.9 43.9 -2.1 20 43 A V T 3 S+ 0 0 84 -2,-1.5 -1,-0.2 207,-1.0 208,-0.1 0.650 77.2 53.4 -63.0 -21.3 15.4 40.7 -3.4 21 44 A R T 3 S+ 0 0 156 206,-0.5 2,-0.5 2,-0.1 -1,-0.3 0.572 91.4 90.0 -91.6 -10.6 16.8 40.9 -7.0 22 45 A Q S < S- 0 0 19 -3,-1.3 114,-0.3 1,-0.0 3,-0.1 -0.768 77.2-127.8 -94.1 124.6 20.4 41.5 -5.8 23 46 A A - 0 0 75 -2,-0.5 115,-0.1 1,-0.1 3,-0.1 -0.368 43.1 -87.8 -65.2 144.2 22.7 38.5 -5.3 24 47 A P - 0 0 45 0, 0.0 113,-0.3 0, 0.0 2,-0.2 -0.301 55.5-108.1 -53.5 134.9 24.4 38.4 -1.9 25 48 A L B -c 137 0B 27 111,-2.9 113,-3.1 -3,-0.1 2,-0.5 -0.473 23.7-153.5 -76.6 134.8 27.6 40.4 -2.2 26 49 A I - 0 0 106 -2,-0.2 -1,-0.0 111,-0.2 -3,-0.0 -0.919 10.7-150.4-104.8 127.8 31.1 38.7 -2.3 27 50 A I - 0 0 13 -2,-0.5 2,-0.1 111,-0.1 117,-0.0 -0.855 11.4-143.9-104.4 102.5 33.8 41.0 -1.0 28 51 A P - 0 0 86 0, 0.0 72,-1.8 0, 0.0 2,-0.2 -0.418 12.2-142.0 -67.8 135.2 37.2 40.2 -2.6 29 52 A L B -D 99 0C 67 70,-0.3 70,-0.3 -2,-0.1 69,-0.1 -0.527 28.8 -91.8 -91.0 161.7 40.3 40.6 -0.4 30 53 A K > - 0 0 74 68,-2.7 3,-1.3 -2,-0.2 -1,-0.1 -0.356 46.6-101.6 -66.9 156.6 43.6 41.9 -1.6 31 54 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.753 117.9 36.0 -52.6 -33.9 46.0 39.2 -2.9 32 55 A T T 3 S+ 0 0 131 2,-0.0 -1,-0.3 66,-0.0 66,-0.0 0.378 86.2 130.5-104.9 3.8 48.2 39.1 0.3 33 56 A S < - 0 0 28 -3,-1.3 -4,-0.1 65,-0.2 65,-0.0 -0.259 29.6-178.4 -65.1 143.2 45.5 39.7 3.0 34 57 A T - 0 0 97 1,-0.0 -2,-0.0 -2,-0.0 -1,-0.0 -0.946 41.9 -81.4-133.2 151.0 45.2 37.5 6.1 35 58 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.162 39.5-153.2 -56.0 147.6 42.6 37.9 8.8 36 59 A V - 0 0 24 2,-0.0 36,-2.1 -3,-0.0 2,-0.5 -0.985 4.8-163.5-124.1 133.6 43.2 40.5 11.5 37 60 A S B -e 72 0D 84 -2,-0.4 2,-0.5 34,-0.3 36,-0.2 -0.924 7.4-169.9-122.2 103.6 41.7 40.2 15.0 38 61 A I - 0 0 41 34,-3.2 3,-0.1 -2,-0.5 -2,-0.0 -0.826 26.1-117.6 -97.2 126.1 41.7 43.4 17.0 39 62 A K - 0 0 153 -2,-0.5 2,-0.5 1,-0.1 -1,-0.0 -0.256 30.6-108.5 -60.8 146.4 40.8 43.1 20.7 40 63 A Q - 0 0 25 34,-0.1 -1,-0.1 33,-0.1 3,-0.1 -0.657 30.8-121.8 -79.7 124.3 37.7 45.0 21.8 41 64 A Y - 0 0 107 -2,-0.5 34,-0.1 34,-0.2 -1,-0.1 -0.435 44.3 -90.0 -63.9 137.1 38.5 48.0 24.0 42 65 A P - 0 0 138 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.195 46.0-146.2 -50.2 136.4 36.8 47.6 27.4 43 66 A M - 0 0 42 -3,-0.1 33,-0.0 33,-0.0 -3,-0.0 -0.926 8.9-124.2-113.9 133.6 33.3 49.1 27.3 44 67 A S > - 0 0 70 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.230 25.5-114.6 -67.2 160.1 31.7 50.9 30.2 45 68 A Q H > S+ 0 0 119 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.889 116.6 58.1 -64.4 -37.5 28.3 49.7 31.4 46 69 A E H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 109.9 43.2 -57.3 -46.0 26.7 53.0 30.4 47 70 A A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 114.2 50.5 -65.6 -46.2 27.9 52.4 26.8 48 71 A R H X S+ 0 0 40 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.903 111.4 47.3 -59.4 -44.1 26.9 48.8 26.8 49 72 A L H < S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 112.6 51.3 -66.8 -33.0 23.4 49.6 28.0 50 73 A G H < S+ 0 0 22 -4,-1.8 4,-0.4 -5,-0.3 36,-0.2 0.889 116.3 38.9 -70.7 -38.8 23.1 52.3 25.5 51 74 A I H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.9 0.819 97.5 81.2 -79.7 -33.7 24.2 50.0 22.6 52 75 A K H 3X S+ 0 0 100 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.815 86.6 53.7 -42.6 -50.3 22.3 46.9 23.7 53 76 A P H 3> S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.902 110.0 49.5 -56.8 -40.4 18.8 47.9 22.4 54 77 A H H <> S+ 0 0 66 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.904 110.4 49.1 -65.9 -42.5 20.3 48.4 18.9 55 78 A I H X S+ 0 0 3 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.910 110.9 50.8 -63.3 -43.3 22.1 45.1 18.9 56 79 A Q H X S+ 0 0 91 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 109.3 50.3 -62.5 -42.4 19.0 43.2 20.0 57 80 A R H X S+ 0 0 122 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.908 111.5 48.6 -61.8 -43.0 16.9 44.9 17.2 58 81 A L H X>S+ 0 0 17 -4,-2.0 5,-1.9 2,-0.2 6,-1.6 0.845 111.2 49.8 -67.1 -34.9 19.4 43.9 14.6 59 82 A L H ><5S+ 0 0 39 -4,-2.1 3,-0.8 4,-0.2 -2,-0.2 0.919 111.0 49.5 -68.7 -43.2 19.6 40.4 15.9 60 83 A D H 3<5S+ 0 0 124 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.870 111.2 49.9 -62.3 -36.2 15.8 40.1 15.8 61 84 A Q H 3<5S- 0 0 73 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.587 112.8-121.1 -78.1 -11.5 15.8 41.5 12.2 62 85 A G T <<5S+ 0 0 30 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.568 83.5 117.3 81.8 8.0 18.5 39.0 11.2 63 86 A I S > + 0 0 3 -2,-1.2 4,-3.2 76,-0.2 3,-0.6 0.177 36.3 114.3 -94.6 16.4 36.5 48.8 10.1 93 116 A R H 3> S+ 0 0 171 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 77.1 49.1 -57.7 -38.1 39.8 50.5 9.1 94 117 A E H 34 S+ 0 0 56 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.760 114.1 46.5 -73.6 -24.2 41.9 47.4 9.4 95 118 A V H X> S+ 0 0 0 -3,-0.6 3,-1.4 2,-0.2 4,-0.7 0.913 109.4 54.4 -78.7 -45.7 39.4 45.4 7.4 96 119 A N H >< S+ 0 0 25 -4,-3.2 3,-1.0 1,-0.3 -2,-0.2 0.882 103.7 56.4 -53.6 -41.4 39.1 48.2 4.8 97 120 A K T 3< S+ 0 0 120 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.736 109.0 47.0 -64.0 -23.4 42.9 48.1 4.3 98 121 A R T <4 S+ 0 0 63 -3,-1.4 -68,-2.7 -4,-0.4 2,-0.4 0.496 93.2 92.5 -98.4 -4.2 42.8 44.4 3.5 99 122 A V B << S-D 29 0C 0 -3,-1.0 -70,-0.3 -4,-0.7 71,-0.0 -0.756 85.3-107.1 -94.1 134.4 39.9 44.6 1.0 100 123 A E - 0 0 97 -72,-1.8 -2,-0.1 -2,-0.4 2,-0.1 -0.307 39.8-114.1 -59.4 136.8 40.6 45.0 -2.7 101 124 A D - 0 0 102 -4,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.367 27.3-157.6 -72.6 151.5 39.8 48.5 -4.0 102 125 A I - 0 0 62 -2,-0.1 72,-0.0 0, 0.0 -1,-0.0 -0.882 33.0 -88.1-124.8 159.1 37.1 49.2 -6.5 103 126 A H - 0 0 150 -2,-0.3 2,-1.0 1,-0.1 0, 0.0 -0.466 42.1-119.2 -67.8 133.8 36.6 52.1 -8.9 104 127 A P + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.645 42.4 167.2 -76.9 103.2 34.7 55.0 -7.3 105 128 A T + 0 0 60 -2,-1.0 -2,-0.0 2,-0.1 69,-0.0 0.478 38.0 106.9 -97.9 -4.2 31.6 55.3 -9.5 106 129 A V - 0 0 34 93,-0.0 93,-0.1 1,-0.0 68,-0.1 -0.658 69.8-132.7 -76.6 121.5 29.4 57.5 -7.4 107 130 A P - 0 0 45 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.385 22.4-103.8 -72.5 152.2 29.5 61.0 -9.0 108 131 A N > - 0 0 78 1,-0.1 4,-2.4 -2,-0.1 3,-0.5 -0.526 33.9-112.0 -74.7 145.8 30.1 64.1 -6.9 109 132 A P H > S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.837 114.4 58.9 -44.5 -41.5 26.9 66.1 -6.2 110 133 A Y H > S+ 0 0 166 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.954 111.1 39.2 -57.6 -51.6 28.0 69.0 -8.4 111 134 A N H >4 S+ 0 0 90 -3,-0.5 3,-0.6 1,-0.2 4,-0.4 0.880 112.6 57.5 -67.2 -36.8 28.4 66.9 -11.5 112 135 A L H >< S+ 0 0 29 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.920 105.5 50.1 -59.9 -43.6 25.2 64.9 -10.8 113 136 A L H >< S+ 0 0 9 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.707 92.3 76.0 -69.4 -18.8 23.1 68.0 -10.7 114 137 A S T << S+ 0 0 93 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.720 87.1 64.9 -64.1 -18.0 24.5 69.2 -14.0 115 138 A G T < S+ 0 0 41 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.1 0.063 76.4 105.6 -93.0 25.7 22.2 66.5 -15.5 116 139 A L < - 0 0 27 -3,-1.5 -3,-0.0 137,-0.1 -1,-0.0 -0.910 64.3-143.6-110.5 106.9 19.1 68.4 -14.3 117 140 A P > - 0 0 38 0, 0.0 3,-1.1 0, 0.0 -2,-0.1 -0.329 14.3-129.7 -68.5 146.9 17.2 70.1 -17.2 118 141 A P T 3 S+ 0 0 106 0, 0.0 136,-0.0 0, 0.0 134,-0.0 0.774 104.9 69.0 -66.5 -25.6 15.5 73.5 -16.7 119 142 A S T 3 S+ 0 0 69 1,-0.2 2,-1.0 2,-0.1 88,-0.0 0.735 86.0 72.8 -65.3 -25.4 12.4 72.0 -18.4 120 143 A H < + 0 0 20 -3,-1.1 88,-0.3 1,-0.2 -1,-0.2 -0.794 52.4 154.1 -97.6 97.5 11.8 69.8 -15.4 121 144 A Q + 0 0 45 -2,-1.0 2,-0.7 86,-0.4 87,-0.2 0.614 47.0 85.6 -97.1 -18.5 10.6 72.0 -12.6 122 145 A W E -I 207 0G 53 85,-2.0 85,-2.2 87,-0.1 2,-0.3 -0.793 63.1-169.1 -92.6 118.4 8.6 69.6 -10.5 123 146 A Y E -IJ 206 240G 1 117,-3.0 117,-2.9 -2,-0.7 2,-0.4 -0.793 20.3-173.6-113.1 150.6 10.7 67.7 -8.0 124 147 A T E -I 205 0G 1 81,-1.9 81,-3.2 -2,-0.3 2,-0.5 -0.987 12.1-166.5-137.4 121.8 10.3 64.7 -5.7 125 148 A V E +IJ 204 237G 11 112,-2.4 112,-2.3 -2,-0.4 2,-0.4 -0.956 8.9 175.9-116.7 129.8 13.1 63.8 -3.3 126 149 A L E -I 203 0G 1 77,-2.2 77,-3.3 -2,-0.5 2,-0.5 -0.968 15.4-156.8-130.0 144.5 13.3 60.5 -1.4 127 150 A D E -I 202 0G 29 -2,-0.4 105,-2.2 105,-0.3 2,-0.3 -0.991 21.7-128.9-123.5 126.7 15.9 59.1 0.9 128 151 A L B > -B 231 0A 5 73,-2.9 3,-0.7 -2,-0.5 2,-0.3 -0.590 22.1-130.0 -76.7 130.0 16.2 55.4 1.3 129 152 A K T 3 S- 0 0 99 101,-2.7 101,-0.3 -2,-0.3 -112,-0.3 -0.634 82.8 -8.0 -83.1 133.9 16.2 54.2 5.0 130 153 A D T 3 S+ 0 0 55 -2,-0.3 4,-0.4 1,-0.1 -1,-0.3 0.902 82.1 172.5 46.3 48.4 18.9 51.8 6.1 131 154 A A X + 0 0 3 -3,-0.7 3,-1.7 1,-0.2 4,-0.4 0.893 68.7 50.0 -53.4 -51.1 19.9 51.5 2.4 132 155 A F G > S+ 0 0 18 1,-0.3 3,-2.0 2,-0.2 33,-0.8 0.896 103.5 61.0 -59.1 -39.8 23.1 49.4 3.0 133 156 A F G 3 S+ 0 0 20 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.612 91.6 69.1 -63.4 -11.4 21.2 46.9 5.1 134 157 A C G < S+ 0 0 1 -3,-1.7 -115,-3.5 -4,-0.4 2,-0.6 0.707 86.8 78.6 -79.2 -18.8 19.0 46.2 2.2 135 158 A L S < S- 0 0 2 -3,-2.0 30,-2.6 -4,-0.4 -1,-0.1 -0.810 79.6-136.1 -97.3 118.7 21.9 44.5 0.4 136 159 A R B -L 164 0H 78 -2,-0.6 -111,-2.9 -117,-0.3 2,-0.4 -0.334 8.9-137.5 -70.3 150.0 22.8 41.0 1.5 137 160 A L B -c 25 0B 3 26,-2.6 -111,-0.2 -113,-0.3 5,-0.1 -0.893 26.6-111.3-105.3 137.3 26.3 39.8 2.1 138 161 A H >> - 0 0 65 -113,-3.1 3,-1.7 -2,-0.4 4,-1.2 -0.394 29.0-116.2 -64.5 144.5 27.3 36.3 0.8 139 162 A P T 34 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.795 114.5 61.6 -53.7 -28.6 28.0 33.9 3.7 140 163 A T T 34 S+ 0 0 109 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.783 109.7 39.6 -70.0 -26.2 31.6 33.7 2.6 141 164 A S T X4 S+ 0 0 8 -3,-1.7 3,-1.1 -116,-0.3 4,-0.4 0.573 93.4 85.1 -98.4 -12.6 32.2 37.4 3.2 142 165 A Q G >< S+ 0 0 35 -4,-1.2 3,-1.5 1,-0.2 20,-0.4 0.894 81.3 60.9 -58.4 -41.5 30.1 37.8 6.4 143 166 A P G > S+ 0 0 43 0, 0.0 3,-1.3 0, 0.0 -72,-0.3 0.729 88.3 75.0 -59.1 -22.3 33.0 36.7 8.8 144 167 A L G < S+ 0 0 8 -3,-1.1 -2,-0.2 1,-0.2 -72,-0.1 0.814 97.0 46.4 -59.3 -30.5 35.1 39.6 7.6 145 168 A F G < S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 17,-0.1 0.124 81.1 141.7-104.7 22.1 33.0 42.1 9.6 146 169 A A < + 0 0 0 -3,-1.3 -73,-1.9 15,-0.1 2,-0.3 -0.246 22.4 177.6 -68.2 147.5 32.8 40.3 12.9 147 170 A F E -G 160 0E 0 13,-2.5 13,-2.6 -75,-0.2 2,-0.3 -0.924 30.8 -97.9-141.8 165.8 32.9 42.1 16.3 148 171 A E E +G 159 0E 55 -75,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.639 36.2 173.5 -91.1 144.4 32.7 41.1 19.9 149 172 A W + 0 0 24 9,-3.0 2,-0.3 -2,-0.3 -2,-0.0 -0.917 9.4 150.6-152.0 124.1 29.5 41.3 22.0 150 173 A R - 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