==== 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 2FVP . 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) . 13236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.9 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 . 44 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.2 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 . 4 2 0 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 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 0 130 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.5 -2.3 60.1 2.1 2 25 A W H > + 0 0 60 1,-0.2 4,-0.7 2,-0.2 231,-0.0 0.707 360.0 64.9 -77.5 -21.2 0.6 59.1 -0.2 3 26 A L H >4 S+ 0 0 63 1,-0.2 3,-0.7 2,-0.2 7,-0.2 0.919 99.1 48.0 -66.0 -47.1 1.5 56.9 2.8 4 27 A S H 34 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.797 105.8 58.7 -66.5 -30.6 -1.7 54.7 2.5 5 28 A D H 3< S+ 0 0 112 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.705 117.6 30.1 -73.3 -20.1 -1.3 54.2 -1.3 6 29 A F X S-a 231 0A 3 -4,-1.0 4,-2.9 220,-0.2 3,-1.1 -0.703 72.6-141.6 -92.0 136.8 7.6 53.5 3.2 11 34 A A H 3> S+ 0 0 27 220,-2.5 4,-0.7 -2,-0.4 221,-0.1 0.844 102.8 65.8 -58.8 -32.9 9.9 52.4 6.1 12 35 A E H 34 S+ 0 0 89 219,-0.4 -1,-0.3 1,-0.2 220,-0.1 0.846 123.2 10.2 -57.8 -36.2 7.0 53.4 8.4 13 36 A T H <4 S+ 0 0 73 -3,-1.1 -2,-0.2 -6,-0.3 -1,-0.2 0.475 117.3 65.7-126.8 -4.0 4.8 50.6 7.1 14 37 A G H < S- 0 0 21 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.549 91.1-129.4 -99.1 -6.0 6.8 48.2 4.9 15 38 A G < - 0 0 42 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.014 54.9 -28.4 78.5 167.2 9.1 46.8 7.5 16 39 A M S S- 0 0 57 1,-0.1 114,-0.1 214,-0.0 213,-0.0 -0.222 77.1-120.8 -52.3 138.6 12.9 46.6 7.1 17 40 A G - 0 0 3 112,-0.2 2,-0.2 113,-0.1 212,-0.2 -0.150 26.0-173.3 -79.2 176.6 13.9 46.3 3.4 18 41 A L - 0 0 54 210,-2.2 2,-1.6 118,-0.0 117,-0.2 -0.725 29.1-128.3-170.3 114.8 15.8 43.6 1.5 19 42 A A > - 0 0 0 115,-3.3 3,-1.5 -2,-0.2 117,-0.3 -0.573 27.3-172.9 -74.1 91.4 16.8 44.0 -2.1 20 43 A V T 3 S+ 0 0 85 -2,-1.6 -1,-0.2 207,-1.0 208,-0.1 0.718 77.7 54.8 -59.2 -26.0 15.4 40.7 -3.4 21 44 A R T 3 S+ 0 0 174 206,-0.6 2,-0.6 -3,-0.1 -1,-0.3 0.568 89.8 91.0 -86.7 -9.3 16.8 41.1 -6.9 22 45 A Q S < S- 0 0 17 -3,-1.5 114,-0.3 1,-0.0 3,-0.1 -0.786 76.8-129.1 -95.9 122.2 20.4 41.6 -5.7 23 46 A A - 0 0 73 -2,-0.6 115,-0.1 1,-0.1 3,-0.1 -0.324 44.4 -86.3 -61.1 143.8 22.6 38.5 -5.3 24 47 A P - 0 0 47 0, 0.0 113,-0.3 0, 0.0 2,-0.3 -0.286 55.5-107.9 -53.6 136.2 24.3 38.4 -1.9 25 48 A L B -c 137 0B 27 111,-2.7 113,-3.0 -3,-0.1 2,-0.5 -0.502 25.1-156.4 -77.4 133.1 27.5 40.4 -2.1 26 49 A I - 0 0 104 -2,-0.3 -3,-0.0 111,-0.2 -1,-0.0 -0.922 11.0-149.0-106.2 129.6 30.9 38.8 -2.1 27 50 A I - 0 0 14 -2,-0.5 2,-0.1 111,-0.2 117,-0.0 -0.857 11.1-142.4-105.3 103.3 33.8 41.1 -0.9 28 51 A P - 0 0 85 0, 0.0 72,-2.1 0, 0.0 2,-0.2 -0.390 12.9-143.6 -67.0 133.7 37.2 40.4 -2.6 29 52 A L B -D 99 0C 68 70,-0.3 70,-0.3 -2,-0.1 69,-0.1 -0.557 28.6 -92.6 -92.3 159.2 40.2 40.7 -0.4 30 53 A K > - 0 0 70 68,-2.7 3,-1.4 -2,-0.2 -1,-0.1 -0.352 44.7-103.2 -65.8 155.3 43.6 42.0 -1.5 31 54 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.730 118.4 38.8 -53.1 -28.7 46.0 39.3 -2.8 32 55 A T T 3 S+ 0 0 132 2,-0.0 -1,-0.3 66,-0.0 66,-0.0 0.431 86.5 125.1-105.8 -0.3 48.1 39.4 0.4 33 56 A S < + 0 0 28 -3,-1.4 -4,-0.1 65,-0.2 65,-0.0 -0.285 29.7 176.9 -66.9 143.6 45.5 39.8 3.1 34 57 A T - 0 0 96 -2,-0.0 -2,-0.0 1,-0.0 64,-0.0 -0.913 46.0 -73.5-133.8 159.0 45.0 37.5 6.1 35 58 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.204 40.5-152.4 -57.3 143.2 42.5 38.0 9.0 36 59 A V - 0 0 17 2,-0.0 36,-2.1 -3,-0.0 2,-0.6 -0.970 5.3-162.6-117.1 132.5 43.1 40.7 11.5 37 60 A S B -e 72 0D 81 -2,-0.4 2,-0.5 34,-0.3 36,-0.2 -0.877 6.9-176.1-121.8 99.9 41.7 40.3 15.0 38 61 A I - 0 0 49 34,-3.9 2,-0.1 -2,-0.6 3,-0.1 -0.832 27.9-124.9 -95.1 124.4 41.5 43.4 17.1 39 62 A K - 0 0 159 -2,-0.5 2,-0.1 1,-0.1 33,-0.0 -0.417 31.3-101.8 -69.8 141.8 40.3 42.8 20.7 40 63 A Q - 0 0 12 -2,-0.1 -1,-0.1 33,-0.1 3,-0.1 -0.382 36.7-121.0 -63.2 137.7 37.2 44.8 21.8 41 64 A Y - 0 0 115 34,-0.2 34,-0.1 1,-0.1 -1,-0.1 -0.600 37.1 -92.2 -81.0 142.6 38.1 47.7 24.0 42 65 A P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.203 45.8-155.5 -52.3 140.2 36.5 47.7 27.5 43 66 A M - 0 0 31 -3,-0.1 33,-0.0 33,-0.1 -3,-0.0 -0.971 16.0-113.9-125.7 137.5 33.3 49.7 27.5 44 67 A S > - 0 0 67 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.215 28.9-115.8 -62.1 158.5 31.6 51.4 30.4 45 68 A Q H > S+ 0 0 126 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.892 116.8 57.9 -64.9 -37.7 28.3 49.9 31.5 46 69 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 109.4 44.7 -56.1 -47.8 26.5 53.2 30.5 47 70 A A H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.934 114.3 48.7 -62.7 -47.0 27.9 52.8 27.0 48 71 A R H X S+ 0 0 62 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.938 113.3 46.7 -60.3 -46.4 26.9 49.1 26.9 49 72 A L H < S+ 0 0 86 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.894 111.1 52.3 -62.8 -40.3 23.4 49.8 28.2 50 73 A G H < S+ 0 0 26 -4,-2.5 4,-0.2 -5,-0.3 -1,-0.2 0.872 117.2 38.7 -64.0 -34.6 22.9 52.6 25.7 51 74 A I H >X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.2 3,-1.2 0.759 94.3 85.2 -86.2 -29.4 24.0 50.4 22.8 52 75 A K H 3X S+ 0 0 69 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.823 84.1 54.9 -42.9 -52.6 22.3 47.1 23.8 53 76 A P H 3> S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.834 106.4 53.7 -56.0 -33.6 18.8 47.8 22.4 54 77 A H H <> S+ 0 0 50 -3,-1.2 4,-2.3 -4,-0.2 -2,-0.2 0.928 110.0 44.9 -69.8 -42.9 20.3 48.5 19.0 55 78 A I H X S+ 0 0 3 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.930 113.9 50.5 -65.9 -42.9 22.1 45.2 18.8 56 79 A Q H X S+ 0 0 81 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.955 111.4 48.2 -58.3 -50.4 19.1 43.3 20.1 57 80 A R H X S+ 0 0 107 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.888 112.8 47.5 -57.1 -42.8 16.9 44.9 17.5 58 81 A L H <>S+ 0 0 13 -4,-2.3 5,-1.8 1,-0.2 6,-1.5 0.849 111.7 51.8 -68.9 -32.5 19.4 44.1 14.7 59 82 A L H ><5S+ 0 0 36 -4,-2.5 3,-0.6 4,-0.2 -2,-0.2 0.892 110.1 48.0 -69.7 -38.7 19.6 40.5 16.0 60 83 A D H 3<5S+ 0 0 124 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 110.7 51.5 -69.0 -34.3 15.8 40.2 15.9 61 84 A Q T 3<5S- 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.554 112.8-122.7 -77.8 -8.0 15.8 41.6 12.4 62 85 A G T < 5S+ 0 0 30 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.570 81.4 120.6 77.0 7.6 18.4 39.0 11.5 63 86 A I S S- 0 0 56 5,-2.8 3,-1.3 1,-0.2 5,-0.1 -0.335 71.0 -58.1 -57.5 144.0 24.6 61.1 19.1 81 104 A P T 3 S- 0 0 110 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.087 116.2 -29.2 -28.9 100.9 25.9 64.6 18.1 82 105 A G T 3 S+ 0 0 84 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.172 119.4 113.1 70.4 -22.4 25.9 66.4 21.5 83 106 A T S < S- 0 0 63 -3,-1.3 -1,-0.2 -2,-0.1 -4,-0.0 -0.212 74.0-126.3 -74.9 170.1 23.1 64.2 22.6 84 107 A N S S+ 0 0 117 -5,-0.1 2,-0.5 -3,-0.1 -1,-0.1 0.252 72.3 111.7-103.3 11.0 23.5 61.6 25.4 85 108 A D - 0 0 102 -5,-0.1 -5,-2.8 -4,-0.0 2,-0.2 -0.743 63.4-133.6 -88.5 127.7 22.2 58.6 23.4 86 109 A Y E -H 79 0F 39 -2,-0.5 -7,-0.2 -7,-0.2 -2,-0.1 -0.570 20.8-171.0 -84.1 145.0 24.8 56.0 22.6 87 110 A R E -H 78 0F 97 -9,-1.4 -9,-2.3 -2,-0.2 2,-0.3 -0.998 26.9-114.2-135.6 135.2 25.1 54.5 19.1 88 111 A P E -H 77 0F 39 0, 0.0 2,-0.4 0, 0.0 -13,-0.0 -0.539 33.5-179.4 -71.4 126.0 27.3 51.5 18.0 89 112 A V E -H 76 0F 53 -13,-2.1 -13,-2.5 -2,-0.3 2,-0.3 -0.936 15.1-149.3-131.8 110.1 30.1 52.5 15.6 90 113 A Q E -H 75 0F 17 -2,-0.4 2,-1.3 -15,-0.2 -15,-0.2 -0.597 10.4-138.3 -80.1 130.6 32.3 49.8 14.3 91 114 A D + 0 0 27 -17,-2.6 3,-0.4 -2,-0.3 4,-0.1 -0.742 33.3 165.5 -90.1 94.1 35.9 50.7 13.5 92 115 A L > + 0 0 3 -2,-1.3 4,-3.1 1,-0.2 3,-0.4 0.158 36.1 113.8 -94.1 17.3 36.4 48.8 10.2 93 116 A R H > S+ 0 0 164 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.854 76.6 48.2 -59.4 -39.1 39.6 50.6 9.2 94 117 A E H 4 S+ 0 0 60 -3,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.769 114.0 48.3 -73.1 -25.5 41.8 47.6 9.4 95 118 A V H >> S+ 0 0 0 -3,-0.4 3,-1.4 2,-0.2 4,-0.8 0.926 108.2 54.2 -76.3 -46.2 39.3 45.5 7.5 96 119 A N H >< S+ 0 0 24 -4,-3.1 3,-0.8 1,-0.3 -2,-0.2 0.854 103.5 56.8 -53.9 -38.9 39.0 48.3 4.8 97 120 A K T 3< S+ 0 0 115 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.758 108.3 47.6 -66.9 -23.0 42.8 48.2 4.3 98 121 A R T <4 S+ 0 0 63 -3,-1.4 -68,-2.7 -4,-0.5 2,-0.4 0.519 93.2 91.9 -96.5 -6.0 42.6 44.5 3.5 99 122 A V B << S-D 29 0C 0 -3,-0.8 -70,-0.3 -4,-0.8 2,-0.1 -0.724 86.4-106.0 -91.8 137.3 39.7 44.7 1.1 100 123 A E - 0 0 96 -72,-2.1 -2,-0.1 -2,-0.4 -1,-0.1 -0.373 40.5-114.1 -63.2 134.5 40.5 45.1 -2.7 101 124 A D - 0 0 100 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.284 28.4-160.1 -69.2 154.5 39.8 48.6 -3.9 102 125 A I - 0 0 66 -2,-0.0 72,-0.1 0, 0.0 -1,-0.0 -0.924 32.4 -89.0-132.3 157.8 37.1 49.4 -6.5 103 126 A H - 0 0 151 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.498 42.5-120.2 -69.3 129.8 36.6 52.4 -8.7 104 127 A P + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.599 38.7 171.1 -72.0 108.8 34.5 55.1 -7.0 105 128 A T + 0 0 57 -2,-0.8 -2,-0.0 2,-0.1 69,-0.0 0.447 39.3 109.3-101.1 -0.7 31.4 55.4 -9.3 106 129 A V - 0 0 34 93,-0.1 93,-0.1 1,-0.0 2,-0.1 -0.671 68.2-133.0 -78.1 120.8 29.4 57.7 -7.1 107 130 A P - 0 0 50 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.393 22.8-106.8 -69.9 147.6 29.3 61.2 -8.7 108 131 A N > - 0 0 81 1,-0.1 4,-2.4 -2,-0.1 3,-0.4 -0.518 34.1-110.2 -74.1 146.7 30.0 64.2 -6.6 109 132 A P H > S+ 0 0 34 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.854 114.7 59.4 -42.8 -44.6 26.8 66.2 -5.9 110 133 A Y H > S+ 0 0 163 1,-0.2 4,-1.1 2,-0.2 0, 0.0 0.950 110.8 38.4 -53.8 -56.0 27.9 69.1 -8.1 111 134 A N H > S+ 0 0 93 -3,-0.4 4,-0.5 1,-0.2 3,-0.4 0.883 113.4 58.0 -64.2 -37.5 28.3 67.0 -11.3 112 135 A L H >< S+ 0 0 25 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.955 105.6 48.7 -57.6 -51.0 25.1 65.1 -10.4 113 136 A L H >< S+ 0 0 9 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.744 93.6 75.1 -62.2 -24.0 23.0 68.2 -10.3 114 137 A S H 3< S+ 0 0 92 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.774 85.0 68.2 -60.1 -22.1 24.3 69.4 -13.6 115 138 A G T << S+ 0 0 39 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.1 0.115 77.0 103.8 -84.4 23.9 22.1 66.8 -15.1 116 139 A L < - 0 0 28 -3,-1.6 -1,-0.0 137,-0.1 -3,-0.0 -0.897 61.9-151.8-111.2 104.9 19.0 68.7 -14.0 117 140 A P > - 0 0 45 0, 0.0 3,-0.8 0, 0.0 136,-0.1 -0.354 20.6-125.2 -73.4 153.3 17.3 70.6 -16.9 118 141 A P T 3 S+ 0 0 99 0, 0.0 136,-0.1 0, 0.0 134,-0.0 0.711 105.6 71.1 -69.3 -21.0 15.3 73.9 -16.4 119 142 A S T 3 S+ 0 0 67 1,-0.2 2,-1.1 2,-0.1 3,-0.1 0.831 87.2 67.6 -64.7 -34.2 12.3 72.2 -18.1 120 143 A H < + 0 0 24 -3,-0.8 88,-0.3 1,-0.2 -1,-0.2 -0.749 54.2 152.8 -94.2 94.1 11.8 69.9 -15.1 121 144 A Q + 0 0 43 -2,-1.1 2,-0.7 87,-0.3 131,-0.2 0.504 48.5 86.4 -97.7 -9.4 10.7 72.2 -12.3 122 145 A W E -I 207 0G 48 85,-2.5 85,-3.2 -3,-0.1 2,-0.3 -0.852 61.3-177.0 -99.2 116.9 8.6 69.7 -10.4 123 146 A Y E -IJ 206 240G 1 117,-2.6 117,-2.6 -2,-0.7 2,-0.4 -0.844 22.0-168.9-118.8 151.2 10.7 67.6 -7.9 124 147 A T E -I 205 0G 0 81,-2.1 81,-3.4 -2,-0.3 2,-0.5 -0.994 13.5-159.9-130.2 133.7 10.2 64.8 -5.5 125 148 A V E -IJ 204 237G 2 112,-2.5 112,-2.2 -2,-0.4 2,-0.4 -0.981 9.8-177.1-121.3 127.0 13.0 63.9 -3.0 126 149 A L E -I 203 0G 2 77,-2.4 77,-3.2 -2,-0.5 2,-0.5 -0.962 13.8-156.6-125.1 140.7 13.2 60.5 -1.4 127 150 A D E -I 202 0G 26 -2,-0.4 105,-2.7 105,-0.3 2,-0.4 -0.973 18.6-137.4-116.1 120.8 15.6 59.2 1.2 128 151 A L B > -B 231 0A 6 73,-2.9 3,-0.6 -2,-0.5 2,-0.3 -0.653 20.4-135.4 -80.2 131.8 16.0 55.5 1.4 129 152 A K T 3 S- 0 0 99 101,-3.3 101,-0.4 -2,-0.4 -112,-0.2 -0.705 78.5 -4.5 -91.6 139.4 16.1 54.2 5.0 130 153 A D T 3> S+ 0 0 59 -2,-0.3 4,-0.6 3,-0.1 -1,-0.3 0.918 81.5 169.1 45.8 51.0 18.7 51.7 6.1 131 154 A A T X4 + 0 0 4 -3,-0.6 3,-1.9 1,-0.2 4,-0.5 0.954 68.6 48.2 -57.4 -58.8 19.9 51.4 2.5 132 155 A F G >4 S+ 0 0 25 1,-0.3 3,-2.1 2,-0.2 33,-0.9 0.901 106.1 59.5 -51.6 -44.7 23.0 49.4 3.1 133 156 A F G 34 S+ 0 0 21 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.680 92.6 68.5 -60.4 -17.8 21.1 47.0 5.2 134 157 A C G << S+ 0 0 1 -3,-1.9 -115,-3.3 -4,-0.6 2,-0.6 0.719 86.8 79.0 -73.8 -19.7 18.9 46.2 2.3 135 158 A L S < S- 0 0 2 -3,-2.1 30,-2.2 -4,-0.5 -115,-0.1 -0.800 81.1-134.2 -94.6 119.0 21.8 44.5 0.5 136 159 A R B -L 164 0H 80 -2,-0.6 -111,-2.7 -114,-0.3 2,-0.5 -0.316 10.4-136.0 -69.0 151.7 22.6 41.0 1.6 137 160 A L B -c 25 0B 2 26,-2.9 -111,-0.2 -113,-0.3 5,-0.1 -0.925 26.2-112.7-107.2 132.5 26.1 39.9 2.3 138 161 A H >> - 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