==== 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 1ZTT . COMPND 2 MOLECULE: 5'-D(*CP*TP*TP*AP*AP*TP*TP*C)-3'; . 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) . 13174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.7 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 . 19 7.5 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 . 58 22.7 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 0 1 1 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 . 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 0 126 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 97.9 -3.1 60.4 0.4 2 25 A W H > + 0 0 68 1,-0.2 4,-0.8 2,-0.2 231,-0.0 0.811 360.0 58.1 -63.4 -29.1 0.3 59.4 -0.7 3 26 A L H >4 S+ 0 0 95 1,-0.2 3,-0.6 2,-0.2 7,-0.2 0.968 110.5 36.5 -66.8 -56.0 0.7 57.5 2.6 4 27 A S H 34 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.722 111.4 61.7 -72.9 -21.1 -2.2 55.2 2.4 5 28 A D H 3< S+ 0 0 93 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.745 113.2 33.6 -76.6 -23.1 -1.9 54.6 -1.4 6 29 A F X S-a 231 0A 3 -4,-1.1 4,-3.0 -3,-0.3 3,-1.0 -0.699 70.6-143.4 -91.7 137.9 7.0 53.8 3.0 11 34 A A H 3> S+ 0 0 27 220,-3.0 4,-0.6 -2,-0.4 221,-0.1 0.841 100.8 63.3 -62.8 -33.4 9.3 52.7 5.8 12 35 A E H 34 S+ 0 0 98 219,-0.4 -1,-0.2 1,-0.2 220,-0.1 0.780 124.1 13.1 -63.5 -26.4 6.7 53.8 8.3 13 36 A T H <4 S+ 0 0 78 -3,-1.0 -2,-0.2 -6,-0.3 -1,-0.2 0.518 116.4 65.9-129.2 -8.7 4.2 51.1 7.1 14 37 A G H < S- 0 0 21 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.1 0.427 92.1-126.2 -99.0 3.4 6.1 48.7 4.8 15 38 A G < - 0 0 44 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.011 54.4 -30.6 75.6 170.3 8.4 47.0 7.3 16 39 A M S S- 0 0 58 1,-0.1 114,-0.1 214,-0.0 213,-0.0 -0.321 75.6-118.5 -60.0 138.4 12.2 46.7 7.0 17 40 A G - 0 0 3 112,-0.2 2,-0.2 113,-0.1 212,-0.2 -0.138 28.1-176.8 -76.8 174.0 13.3 46.5 3.4 18 41 A L - 0 0 55 210,-2.1 2,-1.7 118,-0.0 117,-0.2 -0.723 29.5-129.4-171.5 115.4 15.1 43.7 1.5 19 42 A A > - 0 0 1 115,-3.2 3,-1.4 -2,-0.2 117,-0.3 -0.579 27.4-175.0 -76.1 88.2 16.1 44.1 -2.1 20 43 A V T 3 S+ 0 0 85 -2,-1.7 -1,-0.2 207,-0.8 208,-0.1 0.688 76.2 55.1 -59.4 -23.6 14.6 40.8 -3.4 21 44 A R T 3 S+ 0 0 156 206,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.593 90.7 88.0 -88.3 -11.7 16.0 41.1 -6.9 22 45 A Q S < S- 0 0 19 -3,-1.4 114,-0.3 1,-0.0 3,-0.1 -0.770 77.9-126.7 -95.7 127.9 19.6 41.6 -5.8 23 46 A A - 0 0 74 -2,-0.5 115,-0.1 1,-0.1 3,-0.1 -0.398 43.7 -87.4 -67.1 143.7 21.9 38.6 -5.3 24 47 A P - 0 0 45 0, 0.0 113,-0.3 0, 0.0 2,-0.2 -0.291 55.1-108.2 -53.9 134.2 23.6 38.5 -1.9 25 48 A L B -c 137 0B 25 111,-2.5 113,-3.1 -3,-0.1 2,-0.5 -0.462 23.4-153.4 -75.1 134.0 26.9 40.4 -2.2 26 49 A I - 0 0 109 -2,-0.2 -1,-0.0 111,-0.2 -3,-0.0 -0.909 10.9-149.5-104.2 128.3 30.2 38.7 -2.2 27 50 A I - 0 0 13 -2,-0.5 2,-0.1 111,-0.1 117,-0.0 -0.848 11.7-144.5-104.5 100.7 33.0 41.0 -0.9 28 51 A P - 0 0 85 0, 0.0 72,-1.9 0, 0.0 2,-0.2 -0.405 12.2-142.8 -66.8 134.3 36.4 40.2 -2.6 29 52 A L B -D 99 0C 66 70,-0.3 70,-0.3 -2,-0.1 69,-0.1 -0.554 28.3 -92.4 -92.1 160.3 39.5 40.5 -0.4 30 53 A K > - 0 0 67 68,-2.5 3,-1.3 -2,-0.2 -1,-0.1 -0.328 44.9-103.9 -65.9 156.6 42.9 41.8 -1.6 31 54 A A T 3 S+ 0 0 103 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.721 117.9 40.2 -57.0 -26.8 45.2 39.0 -2.7 32 55 A T T 3 S+ 0 0 132 2,-0.0 -1,-0.2 66,-0.0 2,-0.1 0.418 86.2 126.3-105.2 2.4 47.4 39.1 0.4 33 56 A S < + 0 0 31 -3,-1.3 -4,-0.1 65,-0.2 65,-0.0 -0.314 30.1 177.5 -68.2 142.2 44.7 39.6 3.1 34 57 A T - 0 0 94 -2,-0.1 -2,-0.0 1,-0.0 64,-0.0 -0.953 43.6 -79.9-135.4 150.2 44.3 37.3 6.1 35 58 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.123 39.7-154.6 -53.4 147.5 41.8 37.7 8.9 36 59 A V - 0 0 26 2,-0.0 36,-2.1 -3,-0.0 2,-0.6 -0.990 3.4-161.7-126.0 133.0 42.4 40.2 11.6 37 60 A S B -e 72 0D 81 -2,-0.4 2,-0.4 34,-0.3 36,-0.2 -0.903 9.3-168.3-119.8 101.2 40.9 39.9 15.1 38 61 A I - 0 0 47 34,-3.3 -2,-0.0 -2,-0.6 2,-0.0 -0.761 26.1-114.3 -92.5 130.9 41.0 43.1 17.0 39 62 A K - 0 0 186 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.316 26.0-118.5 -64.0 140.7 40.2 43.0 20.7 40 63 A Q - 0 0 26 34,-0.1 3,-0.1 33,-0.1 -1,-0.1 -0.720 28.5-128.9 -81.0 116.8 37.0 44.7 21.9 41 64 A Y - 0 0 105 -2,-0.6 34,-0.1 34,-0.1 -1,-0.0 -0.490 41.7 -85.4 -67.9 135.2 38.0 47.5 24.3 42 65 A P - 0 0 132 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.067 45.9-145.1 -41.9 127.7 35.9 47.2 27.6 43 66 A M - 0 0 34 -3,-0.1 33,-0.0 33,-0.1 -3,-0.0 -0.838 14.6-118.2-103.1 136.4 32.6 48.9 27.2 44 67 A S > - 0 0 69 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.248 24.6-115.4 -66.3 158.8 31.0 50.7 30.2 45 68 A Q H > S+ 0 0 122 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.889 116.4 58.3 -62.9 -37.7 27.7 49.5 31.4 46 69 A E H > S+ 0 0 125 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.933 109.6 43.3 -56.6 -47.0 26.1 52.8 30.4 47 70 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.927 113.2 51.6 -65.1 -45.7 27.3 52.3 26.8 48 71 A R H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.902 110.5 48.2 -58.8 -43.5 26.2 48.7 26.8 49 72 A L H < S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 111.6 50.8 -66.5 -35.4 22.7 49.5 28.1 50 73 A G H < S+ 0 0 22 -4,-1.8 4,-0.3 -5,-0.3 36,-0.2 0.874 116.6 40.0 -69.0 -36.5 22.4 52.3 25.4 51 74 A I H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-1.0 0.819 96.4 80.8 -80.3 -35.5 23.4 49.9 22.6 52 75 A K H 3X S+ 0 0 79 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.818 86.7 54.5 -42.1 -50.3 21.5 46.9 23.8 53 76 A P H 3> S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.885 110.1 47.9 -56.5 -39.4 18.1 47.9 22.4 54 77 A H H <> S+ 0 0 54 -3,-1.0 4,-2.4 -4,-0.3 -2,-0.2 0.904 110.2 51.1 -68.4 -42.4 19.5 48.4 18.9 55 78 A I H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.911 111.1 48.7 -61.8 -42.8 21.3 45.0 18.9 56 79 A Q H X S+ 0 0 90 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.906 110.7 50.0 -64.9 -42.2 18.2 43.2 20.0 57 80 A R H X S+ 0 0 99 -4,-2.0 4,-2.3 -5,-0.2 6,-0.2 0.928 112.6 47.3 -61.7 -45.1 16.1 44.9 17.3 58 81 A L H <>S+ 0 0 7 -4,-2.4 5,-1.9 2,-0.2 6,-1.6 0.857 112.4 49.9 -65.6 -35.1 18.7 44.0 14.6 59 82 A L H ><5S+ 0 0 36 -4,-2.2 3,-1.0 4,-0.2 -2,-0.2 0.926 111.3 48.5 -68.7 -43.5 18.8 40.4 15.9 60 83 A D H 3<5S+ 0 0 124 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.873 111.1 51.0 -62.8 -36.7 15.0 40.2 15.8 61 84 A Q T 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.547 112.9-122.0 -77.6 -7.3 15.1 41.6 12.2 62 85 A G T < 5S+ 0 0 30 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.562 82.8 118.4 77.2 7.5 17.7 39.0 11.3 63 86 A I S > + 0 0 3 -2,-1.2 4,-3.3 76,-0.2 3,-0.8 0.220 36.7 114.1 -93.8 15.9 35.8 48.7 10.2 93 116 A R H 3> S+ 0 0 166 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.861 76.6 49.4 -56.2 -39.8 39.1 50.3 9.2 94 117 A E H 34 S+ 0 0 57 -3,-0.4 4,-0.4 2,-0.2 -1,-0.3 0.758 114.5 46.4 -72.3 -24.2 41.2 47.2 9.4 95 118 A V H X> S+ 0 0 0 -3,-0.8 3,-1.5 2,-0.2 4,-0.7 0.913 109.6 53.5 -79.3 -47.0 38.6 45.3 7.4 96 119 A N H >< S+ 0 0 26 -4,-3.3 3,-1.2 1,-0.3 -2,-0.2 0.895 104.5 56.4 -53.0 -43.0 38.4 48.1 4.8 97 120 A K T 3< S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.733 109.3 46.5 -62.5 -23.1 42.2 47.9 4.4 98 121 A R T <4 S+ 0 0 60 -3,-1.5 -68,-2.5 -4,-0.4 2,-0.4 0.453 93.7 92.7-100.5 -0.5 42.0 44.2 3.5 99 122 A V B << S-D 29 0C 1 -3,-1.2 -70,-0.3 -4,-0.7 -72,-0.0 -0.776 85.7-104.4 -97.6 136.2 39.1 44.5 1.0 100 123 A E - 0 0 87 -72,-1.9 2,-0.1 -2,-0.4 -2,-0.1 -0.270 39.5-113.9 -58.1 136.3 39.8 44.9 -2.7 101 124 A D - 0 0 105 -4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.388 27.9-159.0 -72.2 149.6 39.2 48.4 -4.0 102 125 A I - 0 0 62 -2,-0.1 72,-0.1 0, 0.0 -1,-0.0 -0.915 33.2 -89.5-125.4 154.1 36.4 49.1 -6.5 103 126 A H - 0 0 150 -2,-0.3 2,-1.2 1,-0.1 0, 0.0 -0.413 41.8-117.3 -63.6 134.5 36.0 52.0 -8.8 104 127 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.622 43.4 168.2 -75.4 98.3 34.1 55.0 -7.2 105 128 A T + 0 0 59 -2,-1.2 -2,-0.0 2,-0.1 69,-0.0 0.553 38.6 105.0 -92.3 -8.1 31.1 55.2 -9.5 106 129 A V S S- 0 0 35 1,-0.0 93,-0.1 93,-0.0 68,-0.1 -0.609 71.0-131.2 -74.5 122.5 28.9 57.5 -7.4 107 130 A P - 0 0 44 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.353 23.7-104.9 -70.8 154.0 29.0 60.9 -9.1 108 131 A N > - 0 0 81 1,-0.1 4,-2.5 -2,-0.0 3,-0.5 -0.538 34.1-109.5 -77.0 148.8 29.6 64.0 -6.9 109 132 A P H > S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.851 115.3 59.0 -44.0 -44.5 26.5 66.1 -6.2 110 133 A Y H > S+ 0 0 173 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.943 112.1 37.7 -54.3 -53.2 27.7 68.9 -8.4 111 134 A N H >4 S+ 0 0 89 -3,-0.5 3,-0.9 1,-0.2 4,-0.4 0.903 112.2 59.1 -66.8 -40.4 27.9 66.8 -11.6 112 135 A L H >< S+ 0 0 23 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.918 105.3 49.7 -54.9 -44.6 24.8 64.8 -10.7 113 136 A L H >< S+ 0 0 12 -4,-2.6 3,-1.9 1,-0.3 -1,-0.3 0.705 91.7 76.6 -69.4 -18.8 22.8 68.0 -10.7 114 137 A S T << S+ 0 0 96 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.692 86.4 65.6 -64.8 -14.6 24.1 69.1 -14.1 115 138 A G T < S+ 0 0 38 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.1 0.213 75.9 103.8 -91.7 16.2 21.8 66.5 -15.5 116 139 A L < - 0 0 29 -3,-1.9 -1,-0.1 137,-0.0 -3,-0.0 -0.857 63.7-150.0-103.4 101.7 18.7 68.5 -14.3 117 140 A P > - 0 0 42 0, 0.0 3,-2.1 0, 0.0 136,-0.1 -0.431 18.7-128.1 -72.6 141.1 17.1 70.3 -17.3 118 141 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 136,-0.0 0.707 106.9 70.6 -59.4 -21.1 15.3 73.7 -16.9 119 142 A S T 3 S+ 0 0 75 1,-0.2 2,-0.7 2,-0.1 -3,-0.0 0.695 91.6 63.2 -70.1 -20.4 12.4 72.0 -18.7 120 143 A H < + 0 0 21 -3,-2.1 88,-0.2 1,-0.1 -1,-0.2 -0.840 54.9 147.3-110.4 95.7 11.7 69.8 -15.7 121 144 A Q + 0 0 57 -2,-0.7 2,-0.6 86,-0.3 87,-0.2 0.233 44.6 90.3-114.3 14.8 10.8 72.0 -12.7 122 145 A W E -I 207 0G 50 85,-2.1 85,-2.7 87,-0.1 2,-0.3 -0.953 62.2-172.9-110.9 117.9 8.3 69.8 -10.8 123 146 A Y E -IJ 206 240G 5 117,-2.9 117,-2.8 -2,-0.6 2,-0.4 -0.778 28.7-170.5-120.6 159.7 10.1 67.6 -8.3 124 147 A T E -I 205 0G 1 81,-1.9 81,-3.0 -2,-0.3 2,-0.4 -0.990 15.0-164.0-139.2 128.5 9.8 64.8 -5.8 125 148 A V E +IJ 204 237G 12 112,-2.5 112,-2.2 -2,-0.4 2,-0.3 -0.976 11.2 174.5-119.7 130.7 12.6 64.0 -3.4 126 149 A L E -I 203 0G 2 77,-2.1 77,-3.2 -2,-0.4 2,-0.4 -0.968 16.9-157.4-133.0 146.5 12.8 60.7 -1.5 127 150 A D E -I 202 0G 23 -2,-0.3 105,-2.4 105,-0.3 2,-0.4 -0.997 23.1-128.2-124.9 130.4 15.4 59.2 0.8 128 151 A L B > -B 231 0A 4 73,-2.6 3,-0.7 -2,-0.4 2,-0.3 -0.640 22.6-128.3 -80.5 133.1 15.5 55.5 1.3 129 152 A K T 3 S- 0 0 98 101,-3.2 101,-0.3 -2,-0.4 -112,-0.2 -0.628 83.3 -6.8 -84.0 136.4 15.5 54.3 4.9 130 153 A D T 3> S+ 0 0 60 -2,-0.3 4,-0.6 1,-0.1 -1,-0.3 0.899 81.9 171.3 45.2 49.8 18.1 51.8 6.1 131 154 A A T X4 + 0 0 3 -3,-0.7 3,-1.7 1,-0.2 4,-0.5 0.917 68.1 50.1 -55.4 -53.6 19.2 51.5 2.5 132 155 A F G >4 S+ 0 0 23 1,-0.3 3,-1.8 2,-0.2 33,-0.8 0.887 104.3 60.6 -56.4 -39.8 22.4 49.5 3.0 133 156 A F G 34 S+ 0 0 17 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.681 91.8 68.1 -62.6 -17.1 20.5 47.0 5.2 134 157 A C G << S+ 0 0 1 -3,-1.7 -115,-3.2 -4,-0.6 2,-0.6 0.720 86.8 79.6 -75.6 -18.2 18.2 46.2 2.2 135 158 A L S < S- 0 0 1 -3,-1.8 30,-2.5 -4,-0.5 -115,-0.1 -0.801 80.0-136.4 -95.5 119.0 21.1 44.6 0.4 136 159 A R B -L 164 0H 78 -2,-0.6 -111,-2.5 -117,-0.3 2,-0.4 -0.341 9.5-136.7 -70.5 151.4 21.9 41.0 1.6 137 160 A L B -c 25 0B 3 26,-2.9 -111,-0.2 -113,-0.3 5,-0.1 -0.907 26.5-111.1-106.9 136.7 25.5 39.9 2.2 138 161 A H >> - 0 0 61 -113,-3.1 3,-1.7 -2,-0.4 4,-1.2 -0.419 27.9-117.5 -65.8 141.9 26.5 36.4 0.9 139 162 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.791 113.9 60.6 -50.5 -32.0 27.1 34.0 3.7 140 163 A T T 34 S+ 0 0 107 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.829 110.1 40.6 -67.4 -29.7 30.8 33.6 2.6 141 164 A S T X4 S+ 0 0 8 -3,-1.7 3,-1.0 -116,-0.3 4,-0.4 0.601 94.0 84.0 -93.7 -13.9 31.3 37.4 3.2 142 165 A Q G >< S+ 0 0 35 -4,-1.2 3,-1.4 1,-0.2 20,-0.4 0.881 80.9 61.5 -58.2 -41.8 29.3 37.7 6.4 143 166 A P G > S+ 0 0 47 0, 0.0 3,-1.5 0, 0.0 -72,-0.3 0.774 89.4 74.5 -57.2 -26.0 32.2 36.5 8.8 144 167 A L G < S+ 0 0 8 -3,-1.0 -2,-0.2 1,-0.3 -72,-0.1 0.848 96.4 45.7 -55.7 -36.8 34.2 39.5 7.6 145 168 A F G < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 17,-0.1 0.095 82.0 141.7 -99.8 24.5 32.2 42.0 9.6 146 169 A A < + 0 0 0 -3,-1.5 -73,-1.8 15,-0.1 2,-0.3 -0.256 21.7 175.3 -69.5 151.7 32.0 40.2 13.0 147 170 A F E -G 160 0E 1 13,-2.4 13,-2.6 -75,-0.2 2,-0.2 -0.948 31.4 -96.4-147.4 164.9 32.2 41.9 16.3 148 171 A E E +G 159 0E 88 -75,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.571 38.1 171.7 -88.8 148.4 31.9 40.9 20.0 149 172 A W + 0 0 14 9,-2.9 2,-0.3 -2,-0.2 -2,-0.0 -0.974 6.4 146.7-154.9 141.7 28.8 41.2 22.1 150 173 A R - 0 0 109 -2,-0.3 4,-0.1 5,-0.1 7,-0.1 -0.985 33.1-130.2-167.7 162.9 27.7 40.1 25.6 151 174 A D > - 0 0 10 -2,-0.3 4,-1.2 2,-0.2 -2,-0.0 -0.961 37.0-110.3-122.7 140.9 25.7 40.8 28.7 152 175 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.0 0, 0.0 -107,-0.0 0.633 110.7 13.3 -43.2 -14.6 27.0 40.7 32.3 153 176 A E T 4 S+ 0 0 112 0, 0.0 2,-1.4 0, 0.0 -2,-0.2 0.241 139.4 6.4-126.3-109.7 24.7 37.7 32.6 154 177 A M T 4 S+ 0 0 132 -4,-0.1 3,-0.1 -2,-0.0 -4,-0.0 -0.091 86.1 160.7 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