==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 31-JAN-06 2FVR . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.P.MONTANO,M.L.COTE,M.J.ROTH,M.M.GEORGIADIS . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.3 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 . 43 16.9 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 . 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 . 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 . 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 4 1 1 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 . 4 2 0 3 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 0 129 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 42.3 -2.7 60.0 1.1 2 25 A W H 3> + 0 0 63 1,-0.3 4,-1.2 2,-0.2 231,-0.0 0.858 360.0 58.1 -49.8 -41.1 0.6 58.9 -0.4 3 26 A L H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.889 109.3 43.3 -59.1 -41.3 1.4 56.9 2.7 4 27 A S H <4 S+ 0 0 73 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.804 108.3 58.2 -76.0 -30.6 -1.8 54.8 2.3 5 28 A D H < S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.740 117.1 32.0 -71.7 -23.6 -1.4 54.3 -1.4 6 29 A F X + 0 0 21 -4,-1.2 4,-0.8 -3,-0.2 -1,-0.3 -0.636 62.9 160.2-137.5 77.7 2.0 52.6 -1.0 7 30 A P T 4 S+ 0 0 72 0, 0.0 3,-0.3 0, 0.0 6,-0.3 0.840 78.9 51.4 -65.0 -36.3 2.3 50.7 2.3 8 31 A Q T 4 S+ 0 0 82 1,-0.2 6,-0.1 5,-0.1 -2,-0.1 0.785 104.5 55.7 -74.1 -30.2 5.2 48.6 1.0 9 32 A A T 4 S+ 0 0 2 -3,-0.2 222,-3.3 221,-0.1 2,-0.4 0.690 92.2 81.4 -79.4 -19.4 7.4 51.5 -0.2 10 33 A W B >X S-a 231 0A 3 -4,-0.8 4,-3.3 -3,-0.3 3,-1.2 -0.751 71.1-142.9 -94.9 134.8 7.5 53.4 3.1 11 34 A A H 3> S+ 0 0 22 220,-3.0 4,-0.6 -2,-0.4 221,-0.1 0.835 101.9 61.0 -58.3 -33.5 9.9 52.5 5.9 12 35 A E H 34 S+ 0 0 95 219,-0.4 -1,-0.3 1,-0.2 220,-0.1 0.745 122.3 16.5 -67.3 -25.7 7.1 53.3 8.4 13 36 A T H <4 S+ 0 0 74 -3,-1.2 -2,-0.2 -6,-0.3 -1,-0.2 0.646 118.4 58.2-122.7 -21.3 4.7 50.7 7.0 14 37 A G H < S- 0 0 23 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.1 0.490 93.5-132.4 -92.0 -2.1 6.6 48.2 4.9 15 38 A G < - 0 0 41 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.106 53.8 -21.0 77.4 177.5 9.1 47.0 7.5 16 39 A M S S- 0 0 57 1,-0.1 114,-0.1 -4,-0.1 213,-0.0 -0.299 75.9-123.5 -58.6 137.1 12.8 46.6 7.0 17 40 A G - 0 0 3 112,-0.3 2,-0.2 113,-0.1 212,-0.2 -0.161 24.8-174.1 -79.3 176.0 13.8 46.3 3.3 18 41 A L - 0 0 53 210,-2.0 2,-1.7 118,-0.0 117,-0.2 -0.743 29.3-127.6-170.8 117.6 15.8 43.6 1.5 19 42 A A > - 0 0 0 115,-3.0 3,-1.6 -2,-0.2 117,-0.3 -0.560 28.1-175.4 -76.4 86.8 16.8 43.9 -2.2 20 43 A V T 3 S+ 0 0 86 -2,-1.7 -1,-0.2 207,-0.8 208,-0.1 0.681 77.8 54.8 -57.7 -23.4 15.4 40.6 -3.4 21 44 A R T 3 S+ 0 0 174 206,-0.6 2,-0.5 -3,-0.1 -1,-0.3 0.617 90.9 91.3 -87.1 -13.7 16.8 41.0 -7.0 22 45 A Q S < S- 0 0 18 -3,-1.6 114,-0.3 1,-0.0 3,-0.1 -0.739 77.1-128.7 -92.8 123.6 20.3 41.5 -5.7 23 46 A A - 0 0 73 -2,-0.5 115,-0.1 1,-0.1 3,-0.1 -0.336 43.7 -88.8 -62.2 141.6 22.6 38.5 -5.4 24 47 A P - 0 0 46 0, 0.0 113,-0.3 0, 0.0 2,-0.2 -0.314 55.0-107.5 -53.9 136.7 24.3 38.4 -1.9 25 48 A L B -c 137 0B 26 111,-2.4 113,-3.2 -3,-0.1 2,-0.5 -0.486 25.3-156.9 -77.2 134.9 27.5 40.4 -2.1 26 49 A I - 0 0 104 -2,-0.2 -3,-0.0 111,-0.2 -1,-0.0 -0.942 10.7-149.4-109.2 126.6 31.0 38.8 -2.1 27 50 A I - 0 0 14 -2,-0.5 2,-0.2 111,-0.1 117,-0.0 -0.860 11.4-142.4-101.7 107.6 33.8 41.1 -1.0 28 51 A P - 0 0 87 0, 0.0 72,-2.1 0, 0.0 2,-0.2 -0.475 14.1-142.2 -71.4 136.5 37.1 40.3 -2.6 29 52 A L B -D 99 0C 70 70,-0.3 70,-0.3 -2,-0.2 69,-0.1 -0.578 28.7 -91.5 -93.7 159.0 40.2 40.6 -0.4 30 53 A K > - 0 0 71 68,-2.6 3,-1.3 -2,-0.2 -1,-0.1 -0.305 44.4-105.4 -63.6 156.7 43.5 42.0 -1.5 31 54 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.806 118.0 38.1 -54.7 -35.6 45.9 39.3 -2.8 32 55 A T T 3 S+ 0 0 126 2,-0.0 -1,-0.3 66,-0.0 -2,-0.0 0.371 86.1 133.2-101.3 5.4 48.1 39.4 0.3 33 56 A S < - 0 0 31 -3,-1.3 -4,-0.1 65,-0.2 65,-0.0 -0.286 30.3-174.8 -65.7 140.5 45.4 39.9 3.0 34 57 A T - 0 0 96 -2,-0.0 -4,-0.1 1,-0.0 -2,-0.0 -0.921 40.0 -87.2-126.5 149.3 45.3 37.8 6.2 35 58 A P - 0 0 62 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.287 38.8-150.4 -60.8 143.2 42.5 38.0 8.8 36 59 A V - 0 0 23 108,-0.1 36,-2.2 2,-0.0 2,-0.6 -0.973 8.3-166.7-118.7 128.6 43.0 40.7 11.5 37 60 A S B -e 72 0D 82 -2,-0.5 2,-0.5 34,-0.3 36,-0.2 -0.910 5.7-174.1-119.6 102.4 41.6 40.2 15.0 38 61 A I - 0 0 42 34,-3.6 3,-0.1 -2,-0.6 -2,-0.0 -0.856 28.9-116.6 -99.7 124.4 41.5 43.4 17.2 39 62 A K - 0 0 133 -2,-0.5 2,-0.1 1,-0.1 33,-0.0 -0.293 32.7-106.4 -59.2 136.5 40.4 42.9 20.8 40 63 A Q - 0 0 29 34,-0.1 -1,-0.1 33,-0.1 3,-0.1 -0.430 37.2-119.3 -63.4 133.2 37.2 44.7 21.8 41 64 A Y - 0 0 112 34,-0.2 34,-0.1 -2,-0.1 -1,-0.1 -0.515 38.4 -90.6 -75.2 144.3 38.0 47.8 23.9 42 65 A P - 0 0 136 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.258 46.9-153.6 -53.9 136.4 36.6 47.7 27.5 43 66 A M - 0 0 43 -3,-0.1 33,-0.0 33,-0.0 -3,-0.0 -0.955 12.9-119.0-120.4 136.8 33.2 49.4 27.4 44 67 A S > - 0 0 66 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.288 26.6-116.5 -67.0 156.1 31.5 51.1 30.3 45 68 A Q H > S+ 0 0 128 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.906 115.5 56.7 -61.1 -40.5 28.1 49.7 31.5 46 69 A E H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 40,-0.2 0.944 110.3 43.3 -56.5 -49.7 26.4 53.0 30.5 47 70 A A H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 114.7 50.9 -61.5 -44.6 27.7 52.8 26.9 48 71 A R H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.909 111.0 47.6 -60.9 -43.0 26.8 49.1 26.8 49 72 A L H < S+ 0 0 85 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.1 51.5 -65.7 -40.6 23.3 49.7 28.1 50 73 A G H < S+ 0 0 21 -4,-2.4 4,-0.3 -5,-0.3 -2,-0.2 0.932 116.4 39.8 -61.7 -44.7 22.8 52.5 25.6 51 74 A I H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-1.1 0.793 95.8 82.3 -74.1 -33.1 23.9 50.4 22.7 52 75 A K H 3X S+ 0 0 90 -4,-2.3 4,-2.6 1,-0.3 5,-0.2 0.823 85.6 54.9 -43.2 -49.6 22.2 47.1 23.7 53 76 A P H 3> S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.859 108.8 50.3 -57.3 -35.9 18.7 47.9 22.4 54 77 A H H <> S+ 0 0 53 -3,-1.1 4,-2.3 -4,-0.3 -2,-0.2 0.921 110.6 47.9 -69.1 -44.2 20.1 48.5 18.9 55 78 A I H X S+ 0 0 2 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.905 112.3 49.1 -64.3 -41.6 22.1 45.3 18.9 56 79 A Q H X S+ 0 0 87 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.914 109.7 52.2 -64.9 -41.6 19.1 43.3 20.0 57 80 A R H X S+ 0 0 100 -4,-2.0 4,-2.4 -5,-0.2 6,-0.2 0.934 110.3 48.0 -58.8 -47.0 16.9 44.9 17.4 58 81 A L H <>S+ 0 0 5 -4,-2.3 6,-1.7 1,-0.2 5,-1.5 0.848 111.7 50.5 -63.5 -34.6 19.4 44.0 14.7 59 82 A L H ><5S+ 0 0 43 -4,-1.9 3,-0.8 4,-0.2 -1,-0.2 0.885 110.8 48.9 -69.7 -39.4 19.6 40.4 16.0 60 83 A D H 3<5S+ 0 0 123 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 110.9 50.9 -66.9 -37.0 15.8 40.2 15.9 61 84 A Q T 3<5S- 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.513 112.4-120.4 -77.8 -5.2 15.8 41.6 12.3 62 85 A G T < 5S+ 0 0 31 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.483 84.3 117.2 79.1 0.1 18.3 39.0 11.3 63 86 A I S > + 0 0 3 -2,-1.2 4,-3.0 1,-0.2 3,-0.5 0.163 36.0 114.2 -93.7 16.9 36.4 48.8 10.2 93 116 A R H 3> S+ 0 0 162 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 77.1 49.2 -57.3 -41.0 39.6 50.6 9.1 94 117 A E H 34 S+ 0 0 55 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.767 113.8 47.5 -70.8 -25.4 41.8 47.5 9.4 95 118 A V H X> S+ 0 0 0 -3,-0.5 3,-1.5 2,-0.2 4,-0.6 0.930 108.5 54.2 -76.9 -47.9 39.3 45.5 7.4 96 119 A N H >< S+ 0 0 23 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.851 103.8 56.5 -52.2 -39.1 39.0 48.2 4.7 97 120 A K T 3< S+ 0 0 119 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.749 108.2 47.7 -67.0 -23.6 42.7 48.2 4.2 98 121 A R T <4 S+ 0 0 66 -3,-1.5 -68,-2.6 -4,-0.4 2,-0.4 0.461 94.3 92.2 -97.0 -1.8 42.6 44.4 3.5 99 122 A V B << S-D 29 0C 0 -3,-1.0 -70,-0.3 -4,-0.6 2,-0.1 -0.740 86.1-107.1 -95.1 139.4 39.7 44.7 1.0 100 123 A E - 0 0 96 -72,-2.1 -2,-0.1 -2,-0.4 2,-0.1 -0.416 39.1-114.7 -65.7 135.2 40.5 45.1 -2.7 101 124 A D - 0 0 102 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.361 27.4-158.9 -70.8 149.5 39.7 48.6 -3.9 102 125 A I - 0 0 63 -2,-0.1 72,-0.1 0, 0.0 -1,-0.0 -0.877 33.4 -89.0-123.8 158.8 36.9 49.2 -6.5 103 126 A H - 0 0 148 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.506 42.0-120.1 -70.1 131.5 36.5 52.2 -8.8 104 127 A P + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.628 39.6 169.3 -74.5 108.5 34.5 55.0 -7.1 105 128 A T + 0 0 56 -2,-0.8 -2,-0.0 2,-0.1 69,-0.0 0.468 38.8 110.3-101.1 -2.8 31.5 55.4 -9.4 106 129 A V - 0 0 35 93,-0.0 93,-0.1 1,-0.0 68,-0.1 -0.634 67.4-136.2 -74.1 116.4 29.4 57.6 -7.1 107 130 A P - 0 0 46 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.331 22.4-102.9 -70.0 153.3 29.4 61.0 -8.9 108 131 A N > - 0 0 81 1,-0.1 4,-2.7 4,-0.0 3,-0.2 -0.530 32.4-111.6 -77.2 147.8 29.9 64.1 -6.8 109 132 A P H > S+ 0 0 33 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.856 114.8 56.1 -43.2 -47.1 26.7 66.2 -6.1 110 133 A Y H > S+ 0 0 168 1,-0.2 4,-0.9 2,-0.2 0, 0.0 0.958 112.7 39.7 -55.0 -55.1 27.9 69.1 -8.2 111 134 A N H >4 S+ 0 0 92 -3,-0.2 3,-0.7 1,-0.2 4,-0.4 0.898 114.2 55.2 -63.1 -39.1 28.3 66.9 -11.3 112 135 A L H >< S+ 0 0 28 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.937 107.3 48.7 -59.2 -47.9 25.2 64.9 -10.6 113 136 A L H >< S+ 0 0 14 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.662 93.8 76.6 -67.8 -15.0 23.0 68.1 -10.4 114 137 A S T << S+ 0 0 89 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.686 84.4 66.8 -68.9 -15.6 24.5 69.3 -13.7 115 138 A G T < S+ 0 0 43 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.1 0.082 75.4 107.0 -92.7 25.2 22.2 66.8 -15.4 116 139 A L < - 0 0 33 -3,-1.2 -3,-0.0 137,-0.1 -1,-0.0 -0.896 61.6-146.6-109.4 107.0 19.1 68.6 -14.3 117 140 A P - 0 0 43 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 -0.267 18.6-125.0 -68.9 153.8 17.3 70.4 -17.2 118 141 A P S S+ 0 0 106 0, 0.0 136,-0.0 0, 0.0 134,-0.0 0.758 106.5 69.8 -69.3 -24.9 15.4 73.7 -16.8 119 142 A S S S+ 0 0 68 1,-0.2 2,-1.0 2,-0.1 88,-0.0 0.874 89.7 63.6 -60.5 -41.7 12.4 72.1 -18.3 120 143 A H + 0 0 23 -3,-0.5 88,-0.3 1,-0.2 -1,-0.2 -0.756 54.5 147.9 -92.0 100.3 11.8 69.8 -15.3 121 144 A Q + 0 0 56 -2,-1.0 2,-0.6 86,-0.4 131,-0.2 0.353 44.2 92.0-113.0 3.3 11.0 72.0 -12.4 122 145 A W E -I 207 0G 53 85,-2.1 85,-2.6 87,-0.1 2,-0.3 -0.892 62.8-169.0 -99.5 122.5 8.6 69.8 -10.4 123 146 A Y E -IJ 206 240G 2 117,-3.0 117,-2.6 -2,-0.6 2,-0.4 -0.832 25.2-173.5-121.0 155.1 10.5 67.7 -7.9 124 147 A T E -I 205 0G 1 81,-1.8 81,-3.0 -2,-0.3 2,-0.5 -0.993 13.4-162.7-137.7 132.1 10.2 64.8 -5.5 125 148 A V E -IJ 204 237G 1 112,-2.6 112,-2.1 -2,-0.4 2,-0.4 -0.984 7.3-176.3-123.6 129.2 12.9 63.8 -3.1 126 149 A L E -I 203 0G 2 77,-2.0 77,-2.9 -2,-0.5 2,-0.5 -0.959 13.0-155.8-125.1 142.3 13.1 60.4 -1.4 127 150 A D E -I 202 0G 25 -2,-0.4 105,-2.2 105,-0.3 2,-0.3 -0.974 20.6-133.8-118.9 116.4 15.6 59.2 1.2 128 151 A L B > -B 231 0A 7 73,-2.7 3,-0.6 -2,-0.5 2,-0.4 -0.547 20.4-132.7 -73.4 130.8 16.0 55.4 1.4 129 152 A K T 3 S- 0 0 99 101,-3.2 101,-0.4 -2,-0.3 -112,-0.3 -0.694 79.4 -10.4 -87.7 132.2 15.9 54.1 4.9 130 153 A D T 3> S+ 0 0 56 -2,-0.4 4,-0.6 1,-0.1 -1,-0.3 0.901 81.1 170.8 45.6 51.4 18.7 51.7 6.0 131 154 A A H X> + 0 0 4 -3,-0.6 3,-2.0 1,-0.2 4,-0.5 0.939 68.3 49.7 -56.1 -57.0 19.8 51.4 2.4 132 155 A F H >4 S+ 0 0 26 1,-0.3 3,-2.2 2,-0.2 33,-0.8 0.904 105.1 58.8 -53.0 -44.9 23.0 49.4 3.0 133 156 A F H 34 S+ 0 0 17 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.675 93.4 69.0 -59.8 -16.8 21.1 46.9 5.2 134 157 A C H << S+ 0 0 1 -3,-2.0 -115,-3.0 -4,-0.6 2,-0.7 0.745 86.2 78.7 -73.8 -21.7 18.9 46.2 2.2 135 158 A L S << S- 0 0 3 -3,-2.2 30,-2.6 -4,-0.5 -1,-0.1 -0.785 80.9-135.8 -94.3 117.8 21.8 44.5 0.4 136 159 A R B -L 164 0H 79 -2,-0.7 -111,-2.4 -114,-0.3 2,-0.4 -0.261 10.5-137.3 -66.4 153.8 22.5 41.0 1.6 137 160 A L B -c 25 0B 2 26,-3.0 -111,-0.2 -113,-0.3 5,-0.1 -0.942 26.3-109.9-112.3 136.3 26.1 39.8 2.2 138 161 A H >> - 0 0 62 -113,-3.2 3,-2.0 -2,-0.4 4,-1.3 -0.392 27.1-117.1 -65.7 140.8 27.2 36.4 0.9 139 162 A P T 34 S+ 0 0 80 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.805 114.8 59.0 -45.9 -35.1 27.8 33.9 3.8 140 163 A T T 34 S+ 0 0 105 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.785 110.1 40.6 -68.8 -29.1 31.5 33.7 2.7 141 164 A S T X4 S+ 0 0 7 -3,-2.0 3,-0.9 -116,-0.3 4,-0.4 0.573 94.6 83.8 -96.6 -9.9 32.0 37.4 3.2 142 165 A Q G >< S+ 0 0 33 -4,-1.3 3,-1.5 1,-0.2 20,-0.4 0.895 79.7 62.2 -60.4 -43.3 30.1 37.8 6.4 143 166 A P G > S+ 0 0 46 0, 0.0 3,-1.2 0, 0.0 -72,-0.3 0.723 89.8 73.6 -55.8 -23.1 32.9 36.6 8.8 144 167 A L G < S+ 0 0 8 -3,-0.9 -2,-0.2 1,-0.2 -108,-0.1 0.808 95.8 47.2 -61.7 -33.0 35.0 39.6 7.7 145 168 A F G < S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 17,-0.1 0.043 82.1 140.4-102.6 26.8 32.9 42.2 9.6 146 169 A A < + 0 0 0 -3,-1.2 -73,-1.7 15,-0.1 2,-0.3 -0.290 23.0 176.3 -73.5 151.8 32.7 40.4 13.0 147 170 A F E -G 160 0E 0 13,-2.6 13,-2.9 -75,-0.2 2,-0.4 -0.950 32.3 -99.6-146.7 163.5 32.9 42.1 16.3 148 171 A E E -G 159 0E 45 -75,-0.4 2,-0.5 -2,-0.3 11,-0.3 -0.723 30.2-170.0 -93.2 135.7 32.6 41.0 20.0 149 172 A W - 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