==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 31-OCT-02 1N4L . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.L.COTE',M.PFLOMM,M.M.GEORGIADIS . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 62.2 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 . 39 15.4 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 . 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 . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 22.4 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 0 2 0 0 0 0 0 1 0 0 0 1 0 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 . 3 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 2 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 0 128 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 40.8 -2.8 59.9 0.9 2 25 A W H > + 0 0 59 1,-0.2 4,-0.9 2,-0.2 231,-0.0 0.875 360.0 55.3 -55.3 -32.5 0.7 59.0 -0.4 3 26 A L H >4 S+ 0 0 85 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.964 111.0 40.1 -67.4 -51.8 1.2 57.0 2.7 4 27 A S H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.841 110.4 59.5 -66.8 -35.2 -1.8 54.8 2.5 5 28 A D H 3< S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.743 116.5 32.1 -68.0 -21.4 -1.5 54.3 -1.3 6 29 A F XX + 0 0 21 -4,-0.9 4,-0.8 -3,-0.6 3,-0.8 -0.460 63.8 158.7-135.5 63.2 1.9 52.8 -0.9 7 30 A P T 34 S+ 0 0 73 0, 0.0 3,-0.3 0, 0.0 6,-0.2 0.802 78.3 51.9 -55.5 -34.6 2.2 50.8 2.3 8 31 A Q T 34 S+ 0 0 87 1,-0.2 6,-0.1 -3,-0.1 -2,-0.1 0.736 103.1 57.6 -78.2 -26.0 5.1 48.8 1.1 9 32 A A T <4 S+ 0 0 3 -3,-0.8 222,-3.2 -6,-0.1 2,-0.4 0.692 92.4 79.7 -80.0 -18.9 7.3 51.7 -0.1 10 33 A W B >X -a 231 0A 4 -4,-0.8 4,-3.3 -3,-0.3 3,-1.1 -0.762 69.7-144.4 -96.9 135.9 7.5 53.5 3.3 11 34 A A H 3> S+ 0 0 29 220,-3.2 4,-0.7 -2,-0.4 221,-0.1 0.862 103.2 60.4 -61.1 -31.2 9.8 52.5 6.0 12 35 A E H 34 S+ 0 0 96 219,-0.4 -1,-0.3 1,-0.2 220,-0.1 0.786 122.0 19.1 -63.5 -32.5 7.0 53.5 8.4 13 36 A T H <4 S+ 0 0 69 -3,-1.1 -2,-0.2 -6,-0.2 -1,-0.2 0.629 119.3 54.2-115.9 -20.1 4.7 50.9 7.0 14 37 A G H < S- 0 0 23 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.1 0.315 92.4-126.2-104.6 8.5 6.5 48.2 5.1 15 38 A G < - 0 0 44 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.1 0.042 57.1 -23.0 72.2 166.0 9.1 46.9 7.5 16 39 A M S S- 0 0 58 1,-0.1 114,-0.1 214,-0.0 213,-0.0 -0.190 76.9-116.0 -48.9 135.4 12.9 46.6 7.1 17 40 A G - 0 0 2 112,-0.2 2,-0.3 113,-0.1 212,-0.2 -0.143 27.5-174.5 -72.6 167.4 13.9 46.5 3.4 18 41 A L - 0 0 58 210,-2.5 2,-1.4 118,-0.0 117,-0.2 -0.746 25.9-134.3-166.2 108.8 15.6 43.7 1.5 19 42 A A > - 0 0 1 115,-3.0 3,-1.5 -2,-0.3 117,-0.3 -0.626 26.6-174.8 -73.6 89.3 16.7 44.1 -2.2 20 43 A V T 3 S+ 0 0 81 -2,-1.4 -1,-0.2 207,-1.2 208,-0.1 0.747 74.6 54.1 -63.5 -20.8 15.3 40.8 -3.4 21 44 A R T 3 S+ 0 0 174 206,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.471 90.1 91.0 -90.8 -6.9 16.7 41.0 -7.0 22 45 A Q S < S- 0 0 18 -3,-1.5 114,-0.3 3,-0.0 3,-0.1 -0.790 77.7-126.4 -95.4 127.0 20.3 41.6 -5.9 23 46 A A - 0 0 73 -2,-0.5 115,-0.1 1,-0.1 -2,-0.1 -0.427 43.0 -87.8 -60.2 144.2 22.6 38.6 -5.4 24 47 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 113,-0.3 -0.241 55.4-108.3 -50.4 136.0 24.3 38.5 -1.9 25 48 A L B -c 137 0B 27 111,-2.9 113,-3.0 -3,-0.1 2,-0.5 -0.564 24.6-156.2 -81.2 135.7 27.5 40.5 -2.2 26 49 A I - 0 0 105 -2,-0.3 -3,-0.0 111,-0.2 -1,-0.0 -0.894 10.7-150.6-104.3 132.7 30.9 38.8 -2.2 27 50 A I - 0 0 13 -2,-0.5 2,-0.1 111,-0.2 117,-0.0 -0.866 11.4-143.6-109.5 104.8 33.7 41.2 -1.0 28 51 A P - 0 0 86 0, 0.0 72,-2.2 0, 0.0 2,-0.2 -0.344 13.0-140.7 -66.8 131.3 37.1 40.3 -2.6 29 52 A L B -D 99 0C 67 70,-0.3 70,-0.3 -2,-0.1 69,-0.1 -0.575 28.9 -91.4 -85.4 162.1 40.1 40.7 -0.4 30 53 A K > - 0 0 71 68,-2.9 3,-1.1 -2,-0.2 -1,-0.1 -0.293 47.2-102.8 -67.3 157.3 43.5 42.1 -1.6 31 54 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.741 118.3 37.9 -56.4 -34.6 45.9 39.4 -2.8 32 55 A T T 3 S+ 0 0 126 2,-0.0 -1,-0.3 66,-0.0 2,-0.1 0.426 85.9 127.3-101.2 0.8 48.0 39.4 0.4 33 56 A S < - 0 0 28 -3,-1.1 -4,-0.1 65,-0.2 65,-0.1 -0.236 31.4-177.2 -64.7 146.6 45.3 40.0 3.1 34 57 A T - 0 0 96 -2,-0.1 -2,-0.0 1,-0.0 -1,-0.0 -0.938 41.6 -81.9-131.7 151.0 45.0 37.7 6.1 35 58 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.199 40.9-154.8 -57.4 142.0 42.4 38.0 8.9 36 59 A V - 0 0 26 108,-0.1 36,-2.1 2,-0.0 2,-0.6 -0.975 3.9-161.5-120.2 134.4 43.0 40.6 11.6 37 60 A S B -e 72 0D 83 -2,-0.4 2,-0.5 34,-0.3 36,-0.2 -0.927 9.6-168.3-121.4 100.0 41.5 40.3 15.1 38 61 A I - 0 0 44 34,-3.1 -2,-0.0 -2,-0.6 33,-0.0 -0.778 25.8-113.0 -92.4 131.3 41.5 43.5 17.0 39 62 A K - 0 0 149 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 -0.264 28.1-116.7 -59.8 137.1 40.6 43.5 20.7 40 63 A Q - 0 0 26 34,-0.1 -1,-0.1 33,-0.1 3,-0.1 -0.675 29.5-125.2 -73.6 125.7 37.4 45.1 21.8 41 64 A Y - 0 0 100 -2,-0.5 34,-0.1 34,-0.2 -1,-0.0 -0.481 39.9 -90.4 -68.7 144.0 38.2 48.1 24.1 42 65 A P - 0 0 135 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.161 44.8-148.3 -57.0 129.7 36.4 47.8 27.4 43 66 A M - 0 0 42 -3,-0.1 33,-0.0 33,-0.0 -3,-0.0 -0.944 12.7-118.7-105.8 140.4 33.0 49.5 27.2 44 67 A S > - 0 0 67 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.214 25.6-114.6 -68.6 160.7 31.3 51.2 30.2 45 68 A Q H > S+ 0 0 128 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.919 116.7 56.1 -62.3 -39.7 28.0 50.0 31.4 46 69 A E H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.930 110.3 43.7 -60.4 -44.3 26.4 53.3 30.3 47 70 A A H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 115.1 49.8 -67.3 -40.9 27.6 52.9 26.7 48 71 A R H X S+ 0 0 42 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.892 111.0 48.2 -64.8 -41.8 26.7 49.2 26.6 49 72 A L H < S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.1 50.8 -66.3 -39.6 23.1 49.8 28.0 50 73 A G H < S+ 0 0 20 -4,-1.8 4,-0.3 -5,-0.3 36,-0.2 0.873 116.7 40.9 -66.2 -36.1 22.6 52.6 25.5 51 74 A I H >X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-0.9 0.760 96.1 80.5 -83.3 -31.2 23.7 50.4 22.6 52 75 A K H 3X S+ 0 0 92 -4,-2.4 4,-2.7 1,-0.3 5,-0.2 0.780 87.4 53.0 -45.0 -50.1 22.0 47.1 23.7 53 76 A P H 3> S+ 0 0 80 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.832 110.3 50.1 -60.9 -35.6 18.5 47.9 22.4 54 77 A H H <> S+ 0 0 57 -3,-0.9 4,-2.1 -4,-0.3 -2,-0.2 0.938 112.7 46.0 -68.5 -44.4 20.0 48.7 18.9 55 78 A I H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.918 112.4 49.9 -61.9 -45.6 21.9 45.4 18.8 56 79 A Q H X S+ 0 0 91 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.886 109.4 52.2 -61.3 -44.2 18.9 43.4 20.0 57 80 A R H X S+ 0 0 99 -4,-1.7 4,-2.0 -5,-0.2 6,-0.2 0.936 110.1 48.8 -58.0 -40.3 16.7 45.0 17.4 58 81 A L H <>S+ 0 0 8 -4,-2.1 5,-2.0 1,-0.2 6,-1.5 0.859 111.1 49.7 -69.1 -35.1 19.3 44.0 14.7 59 82 A L H ><5S+ 0 0 35 -4,-2.1 3,-0.7 2,-0.2 -1,-0.2 0.893 110.5 49.6 -70.1 -43.7 19.5 40.5 15.9 60 83 A D H 3<5S+ 0 0 119 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.851 111.7 49.8 -62.9 -34.3 15.7 40.2 15.9 61 84 A Q T 3<5S- 0 0 74 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.599 113.1-121.9 -78.6 -11.2 15.7 41.6 12.3 62 85 A G T < 5S+ 0 0 31 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.586 82.5 118.1 81.6 10.7 18.3 39.0 11.4 63 86 A I S > + 0 0 3 -2,-1.2 4,-3.4 76,-0.2 3,-0.6 0.210 36.8 113.5 -95.8 11.8 36.4 49.0 10.1 93 116 A R H 3> S+ 0 0 167 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 77.4 49.8 -56.6 -37.7 39.6 50.7 9.1 94 117 A E H 34 S+ 0 0 56 -3,-0.4 4,-0.2 2,-0.2 -1,-0.2 0.738 115.1 44.7 -71.7 -26.7 41.7 47.5 9.5 95 118 A V H X> S+ 0 0 0 -3,-0.6 3,-2.0 2,-0.2 4,-0.8 0.917 109.6 55.7 -76.7 -43.5 39.2 45.6 7.4 96 119 A N H >< S+ 0 0 24 -4,-3.4 3,-0.9 1,-0.3 -2,-0.2 0.881 104.0 54.4 -54.6 -43.0 38.9 48.4 4.8 97 120 A K T 3< S+ 0 0 117 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.664 109.5 48.4 -66.5 -18.7 42.7 48.3 4.3 98 121 A R T <4 S+ 0 0 64 -3,-2.0 -68,-2.9 -4,-0.2 2,-0.4 0.505 93.7 88.1 -95.8 -8.3 42.5 44.6 3.5 99 122 A V B << S-D 29 0C 0 -3,-0.9 -70,-0.3 -4,-0.8 -72,-0.0 -0.731 88.1-102.5 -95.0 141.2 39.6 44.7 1.0 100 123 A E - 0 0 99 -72,-2.2 -2,-0.1 -2,-0.4 -1,-0.1 -0.332 39.0-113.5 -68.0 136.9 40.4 45.2 -2.7 101 124 A D - 0 0 100 -4,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.318 28.7-159.1 -70.0 143.3 39.7 48.8 -4.0 102 125 A I - 0 0 60 -2,-0.0 72,-0.0 0, 0.0 -1,-0.0 -0.909 33.0 -89.7-118.2 159.7 36.9 49.3 -6.5 103 126 A H - 0 0 149 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.530 43.2-120.4 -68.4 128.8 36.4 52.3 -8.8 104 127 A P + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.654 39.1 170.8 -66.3 112.2 34.4 55.0 -7.1 105 128 A T + 0 0 59 -2,-0.6 -2,-0.0 2,-0.1 69,-0.0 0.402 38.3 110.8-105.2 -6.0 31.3 55.5 -9.3 106 129 A V - 0 0 35 93,-0.1 93,-0.1 1,-0.0 68,-0.1 -0.663 68.3-132.1 -69.7 118.0 29.2 57.8 -7.1 107 130 A P - 0 0 43 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.359 22.0-105.2 -65.0 151.3 29.1 61.2 -8.9 108 131 A N > - 0 0 81 1,-0.1 4,-2.3 4,-0.0 3,-0.4 -0.572 33.8-113.7 -75.6 149.0 29.9 64.3 -6.8 109 132 A P H > S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.841 113.2 59.1 -47.0 -43.1 26.7 66.3 -6.1 110 133 A Y H > S+ 0 0 168 1,-0.2 4,-0.9 2,-0.2 -2,-0.0 0.950 111.3 40.5 -56.8 -50.6 27.7 69.3 -8.2 111 134 A N H >> S+ 0 0 88 -3,-0.4 3,-0.7 1,-0.2 4,-0.5 0.916 112.3 55.5 -65.6 -39.5 28.1 67.1 -11.4 112 135 A L H >< S+ 0 0 25 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.925 106.8 50.9 -58.8 -45.8 24.9 65.1 -10.6 113 136 A L H >< S+ 0 0 28 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.728 91.9 75.9 -67.2 -15.8 22.9 68.3 -10.4 114 137 A S H << S+ 0 0 97 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.779 85.2 67.6 -64.4 -21.6 24.3 69.4 -13.8 115 138 A G T << S+ 0 0 38 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.1 0.125 75.8 102.2 -88.3 27.1 21.9 66.9 -15.3 116 139 A L < - 0 0 35 -3,-1.4 -1,-0.1 137,-0.1 -3,-0.0 -0.863 60.0-155.7-113.0 99.0 18.8 68.9 -14.2 117 140 A P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 136,-0.1 -0.295 23.2-121.7 -69.1 152.2 17.2 70.8 -17.1 118 141 A P T 3 S+ 0 0 95 0, 0.0 136,-0.1 0, 0.0 134,-0.0 0.784 106.0 71.1 -65.3 -27.9 15.0 73.9 -16.5 119 142 A S T 3 S+ 0 0 68 1,-0.2 2,-1.0 2,-0.1 134,-0.0 0.770 89.4 67.1 -58.0 -29.2 12.0 72.4 -18.3 120 143 A H < + 0 0 24 -3,-1.3 88,-0.3 1,-0.2 -1,-0.2 -0.749 55.5 148.6-100.2 93.9 11.6 70.0 -15.3 121 144 A Q + 0 0 49 -2,-1.0 2,-0.6 87,-0.3 131,-0.2 0.350 43.9 89.8-107.1 1.0 10.6 72.2 -12.4 122 145 A W E -I 207 0G 50 85,-2.4 85,-3.0 87,-0.1 2,-0.3 -0.907 62.0-170.1-101.6 121.4 8.4 69.8 -10.4 123 146 A Y E -IJ 206 240G 6 117,-3.7 117,-2.9 -2,-0.6 2,-0.4 -0.815 24.0-172.2-119.2 154.2 10.4 67.8 -7.9 124 147 A T E -I 205 0G 1 81,-2.3 81,-2.8 -2,-0.3 2,-0.5 -0.998 12.0-163.3-133.3 132.2 10.0 64.8 -5.5 125 148 A V E -IJ 204 237G 1 112,-2.7 112,-2.4 -2,-0.4 2,-0.4 -0.995 8.4-178.7-122.2 125.6 12.8 63.9 -3.0 126 149 A L E -I 203 0G 2 77,-2.0 77,-2.7 -2,-0.5 2,-0.5 -0.951 13.7-156.0-121.9 145.9 12.9 60.5 -1.4 127 150 A D E -I 202 0G 23 -2,-0.4 105,-2.6 105,-0.3 2,-0.3 -0.991 19.1-135.1-121.2 116.8 15.4 59.3 1.2 128 151 A L B > -B 231 0A 9 73,-3.0 3,-0.6 -2,-0.5 2,-0.4 -0.620 21.3-131.7 -77.3 133.0 15.9 55.6 1.4 129 152 A K T 3 S- 0 0 100 101,-2.9 101,-0.3 -2,-0.3 -112,-0.2 -0.736 79.7 -9.3 -88.7 135.3 16.0 54.3 5.0 130 153 A D T 3> S+ 0 0 59 -2,-0.4 4,-0.6 1,-0.1 3,-0.4 0.906 82.1 172.7 49.6 43.4 18.7 51.9 6.1 131 154 A A T X4 + 0 0 3 -3,-0.6 3,-1.7 1,-0.2 4,-0.4 0.888 68.8 51.2 -49.5 -53.0 19.7 51.6 2.5 132 155 A F G >4 S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 33,-0.8 0.865 102.2 61.5 -55.5 -37.2 22.9 49.6 3.0 133 156 A F G 34 S+ 0 0 23 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.631 90.8 69.6 -65.9 -15.7 21.0 47.1 5.1 134 157 A C G << S+ 0 0 1 -3,-1.7 -115,-3.0 -4,-0.6 2,-0.5 0.743 86.5 79.2 -72.8 -17.9 18.8 46.2 2.1 135 158 A L S < S- 0 0 2 -3,-1.8 30,-2.0 -4,-0.4 2,-0.1 -0.773 79.8-134.3 -93.9 129.2 21.7 44.6 0.4 136 159 A R B -L 164 0H 79 -2,-0.5 -111,-2.9 -117,-0.3 2,-0.4 -0.389 8.1-137.5 -77.6 151.5 22.7 41.1 1.5 137 160 A L B -c 25 0B 2 26,-2.8 -111,-0.2 -113,-0.3 5,-0.1 -0.903 27.3-112.9 -99.9 137.1 26.2 39.9 2.2 138 161 A H >> - 0 0 60 -113,-3.0 3,-2.1 -2,-0.4 4,-1.2 -0.388 28.0-117.4 -64.4 144.6 27.2 36.5 0.8 139 162 A P T 34 S+ 0 0 81 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.810 114.3 61.2 -53.7 -32.2 27.8 34.1 3.7 140 163 A T T 34 S+ 0 0 109 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.747 109.7 41.7 -66.2 -27.0 31.5 33.8 2.6 141 164 A S T X4 S+ 0 0 7 -3,-2.1 3,-1.0 -116,-0.2 4,-0.4 0.631 92.6 83.6 -98.3 -12.5 32.0 37.5 3.2 142 165 A Q G >< S+ 0 0 34 -4,-1.2 3,-1.7 -3,-0.3 20,-0.4 0.893 80.3 63.4 -55.1 -38.5 30.0 37.9 6.5 143 166 A P G > S+ 0 0 44 0, 0.0 3,-1.3 0, 0.0 -72,-0.3 0.753 89.3 71.9 -61.6 -23.7 32.9 36.8 8.8 144 167 A L G < S+ 0 0 8 -3,-1.0 -2,-0.2 1,-0.3 -108,-0.1 0.807 97.7 46.9 -59.1 -33.3 35.0 39.8 7.7 145 168 A F G < S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.4 17,-0.1 0.101 81.4 139.6-101.8 21.7 32.8 42.2 9.6 146 169 A A < + 0 0 0 -3,-1.3 -73,-2.0 15,-0.1 2,-0.3 -0.230 23.7 177.7 -71.3 149.9 32.6 40.4 12.9 147 170 A F E -G 160 0E 0 13,-2.8 13,-2.9 -75,-0.2 2,-0.3 -0.953 31.5 -99.6-143.8 164.7 32.8 42.3 16.3 148 171 A E E -G 159 0E 52 -75,-0.5 2,-0.4 -2,-0.3 11,-0.2 -0.646 32.6-176.2 -93.4 140.3 32.5 41.2 19.9 149 172 A W - 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