==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 12-MAR-99 1QAI . COMPND 2 MOLECULE: DNA (5'-D(*CP*AP*TP*GP*CP*AP*TP*G)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.NAJMUDIN,M.COTE,D.SUN,S.YOHANNAN,S.P.MONTANO,J.GU,M.M.GEOR . 502 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 0.8 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 . 1 0.2 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 . 45 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 5 0 1 0 0 0 1 0 0 0 0 0 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 7 2 5 4 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 . 4 4 2 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 0 124 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.6 24.2 18.6 7.3 2 25 A W H > + 0 0 60 2,-0.2 4,-0.8 3,-0.1 231,-0.0 0.938 360.0 35.0 -58.0 -50.8 22.8 15.1 7.6 3 26 A L H >4 S+ 0 0 71 2,-0.2 3,-1.2 1,-0.2 6,-0.2 0.986 118.5 50.3 -67.6 -59.9 19.2 16.3 8.1 4 27 A S H 34 S+ 0 0 101 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.793 114.1 44.8 -49.2 -38.4 19.4 19.4 5.8 5 28 A D H 3< S+ 0 0 82 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.672 125.3 31.8 -83.6 -17.2 20.9 17.4 2.9 6 29 A F XX + 0 0 9 -3,-1.2 3,-2.0 -4,-0.8 4,-0.6 -0.454 66.1 157.4-138.1 62.3 18.5 14.4 3.3 7 30 A P G >4 S+ 0 0 53 0, 0.0 3,-0.8 0, 0.0 6,-0.3 0.854 76.8 55.9 -55.7 -37.8 15.2 15.9 4.6 8 31 A Q G 34 S+ 0 0 97 1,-0.2 220,-0.1 -3,-0.1 6,-0.1 0.481 98.6 65.3 -74.5 -2.8 13.2 12.9 3.2 9 32 A A G <4 S+ 0 0 1 -3,-2.0 222,-3.5 -6,-0.2 2,-0.3 0.696 94.5 61.9 -92.8 -22.3 15.4 10.5 5.2 10 33 A W B S+ 0 0 25 220,-2.0 4,-1.4 -2,-0.3 221,-0.1 0.870 104.8 61.0 -72.3 -36.4 11.1 11.5 10.5 12 35 A E H 4 S+ 0 0 71 219,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.749 121.3 21.3 -61.4 -26.3 11.9 14.9 12.0 13 36 A T H 4 S+ 0 0 60 -6,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.541 128.7 40.5-121.4 -12.0 12.2 16.5 8.6 14 37 A G H < S- 0 0 20 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.427 94.8-131.5-117.9 1.4 10.2 14.4 6.1 15 38 A G < - 0 0 39 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.117 58.3 -20.9 73.2-178.2 7.2 13.4 8.2 16 39 A M S S- 0 0 57 1,-0.1 114,-0.1 -4,-0.1 -6,-0.0 -0.269 75.7-127.1 -61.7 146.5 5.9 9.8 8.4 17 40 A G - 0 0 9 112,-0.3 2,-0.2 113,-0.1 212,-0.2 -0.151 16.0-159.3 -88.3-174.9 7.1 7.6 5.6 18 41 A L - 0 0 49 210,-1.9 2,-1.0 118,-0.0 117,-0.2 -0.764 28.9-121.9-165.8 112.3 5.4 5.3 3.1 19 42 A A > - 0 0 1 115,-2.2 3,-1.4 -2,-0.2 209,-0.3 -0.496 26.5-164.6 -64.4 100.5 7.3 2.5 1.4 20 43 A V T 3 S+ 0 0 88 207,-1.7 -1,-0.2 -2,-1.0 208,-0.1 0.723 82.6 47.6 -62.9 -24.6 6.8 3.5 -2.2 21 44 A R T 3 S+ 0 0 158 206,-0.6 2,-0.6 2,-0.1 -1,-0.3 0.446 91.4 94.9 -98.0 2.0 7.9 0.2 -3.7 22 45 A Q < - 0 0 15 -3,-1.4 114,-0.4 112,-0.2 3,-0.1 -0.833 67.3-141.3-102.4 113.7 5.8 -2.1 -1.4 23 46 A A - 0 0 70 -2,-0.6 115,-0.1 1,-0.1 113,-0.1 -0.265 41.7 -80.3 -65.3 152.9 2.4 -3.2 -2.6 24 47 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 113,-0.3 -0.274 53.8-119.0 -55.2 140.0 -0.4 -3.4 0.0 25 48 A L B -c 137 0B 36 111,-2.8 113,-3.5 -3,-0.1 2,-0.4 -0.657 17.1-152.4 -89.8 137.7 -0.1 -6.6 2.1 26 49 A I - 0 0 92 -2,-0.3 111,-0.0 111,-0.2 0, 0.0 -0.884 15.9-139.5-103.3 138.8 -2.8 -9.2 2.2 27 50 A I - 0 0 8 -2,-0.4 2,-0.1 111,-0.2 117,-0.0 -0.859 12.4-143.9-104.8 106.4 -2.8 -11.2 5.4 28 51 A P - 0 0 55 0, 0.0 72,-1.9 0, 0.0 2,-0.2 -0.398 15.6-149.1 -68.8 144.5 -3.5 -15.0 4.9 29 52 A L B -D 99 0C 60 70,-0.3 2,-0.3 4,-0.1 70,-0.3 -0.610 26.1 -91.8-106.1 168.4 -5.6 -16.6 7.6 30 53 A K > - 0 0 81 68,-2.6 3,-2.7 -2,-0.2 -1,-0.1 -0.622 44.7-109.2 -79.4 145.1 -5.4 -20.2 8.9 31 54 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.778 116.9 40.0 -41.5 -44.5 -7.8 -22.5 7.0 32 55 A T T 3 S+ 0 0 135 2,-0.0 -1,-0.3 66,-0.0 2,-0.3 0.275 87.7 129.8 -94.4 11.6 -10.3 -22.9 9.8 33 56 A S < + 0 0 30 -3,-2.7 -4,-0.1 65,-0.2 65,-0.1 -0.486 30.2 176.7 -73.4 131.1 -10.1 -19.3 11.0 34 57 A T - 0 0 91 -2,-0.3 -2,-0.0 1,-0.1 -4,-0.0 -0.930 40.4 -76.5-129.3 153.2 -13.4 -17.3 11.5 35 58 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.076 40.2-160.2 -50.4 142.8 -13.9 -13.7 12.9 36 59 A V - 0 0 19 2,-0.0 36,-2.2 0, 0.0 2,-0.5 -0.997 3.3-164.9-129.4 131.1 -13.6 -13.0 16.6 37 60 A S B -e 72 0D 51 -2,-0.4 2,-0.6 34,-0.3 36,-0.2 -0.914 4.4-168.1-121.4 102.7 -15.1 -10.0 18.2 38 61 A I - 0 0 57 34,-3.4 -2,-0.0 -2,-0.5 56,-0.0 -0.812 26.5-119.7 -94.5 119.3 -13.8 -9.2 21.7 39 62 A K - 0 0 146 -2,-0.6 2,-0.5 1,-0.1 -1,-0.0 -0.214 27.4-112.5 -56.5 142.8 -15.8 -6.5 23.5 40 63 A Q - 0 0 27 34,-0.1 -1,-0.1 33,-0.1 3,-0.1 -0.670 26.8-127.2 -80.2 123.4 -14.0 -3.4 24.6 41 64 A Y - 0 0 193 -2,-0.5 34,-0.1 34,-0.1 -1,-0.0 -0.580 40.3 -94.5 -72.3 126.6 -13.6 -3.1 28.3 42 65 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.072 44.0-146.4 -42.9 129.7 -14.9 0.4 29.4 43 66 A M - 0 0 34 -3,-0.1 2,-0.0 1,-0.0 33,-0.0 -0.809 17.4-108.1-105.3 143.3 -12.1 2.9 29.6 44 67 A S > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.392 29.0-120.2 -65.1 146.4 -11.8 5.7 32.1 45 68 A Q H > S+ 0 0 166 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.821 115.3 58.8 -57.9 -28.9 -12.4 9.1 30.4 46 69 A E H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.994 107.7 41.0 -61.2 -64.1 -8.9 9.9 31.7 47 70 A A H > S+ 0 0 4 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.839 118.0 50.4 -52.3 -36.3 -7.2 7.0 29.8 48 71 A R H X S+ 0 0 52 -4,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.873 107.0 53.8 -71.2 -37.6 -9.5 7.8 26.9 49 72 A L H < S+ 0 0 98 -4,-2.6 -2,-0.2 -3,-0.3 -1,-0.2 0.863 109.1 48.1 -65.8 -37.4 -8.5 11.5 27.0 50 73 A G H < S+ 0 0 8 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.877 113.3 47.7 -71.1 -35.8 -4.8 10.6 26.8 51 74 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 3,-0.4 0.735 92.4 80.9 -76.0 -25.2 -5.3 8.2 23.9 52 75 A K H X S+ 0 0 48 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.882 89.3 51.0 -50.9 -48.0 -7.5 10.7 21.9 53 76 A P H > S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.882 110.9 48.7 -61.3 -38.3 -4.5 12.7 20.5 54 77 A H H > S+ 0 0 44 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.941 114.6 44.1 -66.7 -46.9 -2.7 9.6 19.3 55 78 A I H X S+ 0 0 1 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.926 112.6 54.1 -61.0 -45.2 -5.9 8.2 17.6 56 79 A Q H X S+ 0 0 60 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.892 110.5 46.1 -57.1 -41.7 -6.6 11.7 16.2 57 80 A R H X S+ 0 0 116 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.971 113.1 47.6 -67.2 -52.7 -3.1 11.8 14.7 58 81 A L H X>S+ 0 0 16 -4,-2.7 5,-2.0 1,-0.2 6,-1.2 0.928 114.0 49.0 -52.6 -46.7 -3.3 8.3 13.2 59 82 A L H ><5S+ 0 0 34 -4,-3.4 3,-0.7 1,-0.2 -1,-0.2 0.905 111.3 49.1 -60.2 -41.5 -6.7 9.3 11.9 60 83 A D H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 111.2 50.1 -66.9 -32.5 -5.3 12.5 10.4 61 84 A Q H 3<5S- 0 0 93 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.582 112.4-121.1 -81.5 -9.5 -2.4 10.6 8.8 62 85 A G T <<5S+ 0 0 30 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.598 83.3 119.2 79.2 9.2 -4.9 8.1 7.3 63 86 A I S S- 0 0 37 -2,-0.1 3,-1.3 1,-0.0 -2,-0.5 -0.118 74.9-133.1 148.0 110.4 4.1 10.7 31.4 83 106 A T T 3 S+ 0 0 138 1,-0.3 2,-0.7 -4,-0.1 -3,-0.2 0.918 103.2 15.0 -42.9 -95.6 1.2 11.2 33.8 84 107 A N T 3 S+ 0 0 78 1,-0.2 2,-0.7 -5,-0.1 -1,-0.3 0.014 102.0 113.2 -76.1 33.7 -2.0 11.7 31.7 85 108 A D < + 0 0 63 -3,-1.3 -5,-0.4 -2,-0.7 -1,-0.2 -0.574 45.4 173.4-105.8 65.6 0.2 10.4 28.8 86 109 A Y - 0 0 34 -2,-0.7 -7,-0.2 -40,-0.2 -2,-0.0 -0.496 20.2-144.2 -75.3 143.8 -1.7 7.1 28.1 87 110 A R E -H 78 0F 94 -9,-1.9 -9,-2.8 -2,-0.2 2,-0.5 -0.921 15.5-119.6-113.4 134.1 -0.6 5.1 25.1 88 111 A P E +H 77 0F 34 0, 0.0 2,-0.5 0, 0.0 -13,-0.0 -0.594 35.8 176.1 -74.5 118.1 -3.0 3.2 22.8 89 112 A V E -H 76 0F 46 -13,-2.2 -13,-4.5 -2,-0.5 2,-0.4 -0.985 16.4-150.9-127.5 122.7 -2.0 -0.5 22.8 90 113 A Q E -H 75 0F 18 -2,-0.5 2,-1.0 -15,-0.3 -15,-0.2 -0.737 11.1-138.4 -94.2 139.4 -4.2 -3.1 21.0 91 114 A D + 0 0 41 -17,-2.6 3,-0.4 -2,-0.4 4,-0.1 -0.808 30.9 167.4 -98.0 94.2 -4.3 -6.7 22.2 92 115 A L >> + 0 0 3 -2,-1.0 4,-3.3 1,-0.2 3,-0.7 0.232 37.8 113.7 -91.4 12.2 -4.2 -8.6 18.9 93 116 A R H 3> S+ 0 0 170 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.866 76.9 50.0 -54.6 -40.3 -3.6 -12.0 20.4 94 117 A E H 34 S+ 0 0 55 -3,-0.4 -1,-0.3 2,-0.2 4,-0.2 0.804 114.9 44.8 -69.7 -27.5 -6.9 -13.4 19.3 95 118 A V H X> S+ 0 0 0 -3,-0.7 3,-1.6 2,-0.2 4,-0.7 0.911 110.5 55.4 -78.4 -44.4 -6.2 -12.2 15.8 96 119 A N H >< S+ 0 0 22 -4,-3.3 3,-0.8 1,-0.3 -2,-0.2 0.864 102.9 53.6 -57.2 -39.9 -2.6 -13.5 15.9 97 120 A K T 3< S+ 0 0 110 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.602 111.0 48.9 -73.9 -6.9 -3.6 -17.0 16.7 98 121 A R T <4 S+ 0 0 60 -3,-1.6 -68,-2.6 -4,-0.2 2,-0.3 0.492 93.6 90.5-106.3 -6.7 -6.0 -17.0 13.7 99 122 A V B << S-D 29 0C 1 -3,-0.8 -70,-0.3 -4,-0.7 2,-0.1 -0.693 87.3-102.6 -93.1 144.8 -3.5 -15.7 11.2 100 123 A E - 0 0 93 -72,-1.9 2,-0.1 -2,-0.3 -1,-0.1 -0.364 39.2-122.5 -62.9 137.8 -1.3 -17.9 9.1 101 124 A D - 0 0 80 -4,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.457 20.8-144.5 -80.7 157.0 2.3 -18.1 10.4 102 125 A I - 0 0 45 -2,-0.1 72,-0.1 0, 0.0 73,-0.0 -0.935 3.5-141.8-121.8 149.6 5.2 -17.2 8.2 103 126 A H - 0 0 166 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.886 24.6-144.8-115.1 102.7 8.7 -18.7 8.2 104 127 A P - 0 0 44 0, 0.0 -1,-0.0 0, 0.0 71,-0.0 0.312 18.5-149.5 -52.2-175.4 11.5 -16.2 7.6 105 128 A T + 0 0 121 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.069 47.8 148.6-143.1 17.5 14.8 -16.5 5.7 106 129 A V - 0 0 56 1,-0.2 72,-0.0 2,-0.0 93,-0.0 -0.463 42.7-157.9 -67.1 108.1 16.4 -14.0 8.1 107 130 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.746 41.6-132.1 -54.8 -18.0 20.1 -14.7 8.6 108 131 A N >> - 0 0 38 90,-0.2 4,-3.2 3,-0.1 3,-3.0 0.994 16.7-150.9 62.4 83.7 19.4 -12.7 11.8 109 132 A P T 34 S+ 0 0 12 0, 0.0 4,-0.3 0, 0.0 6,-0.2 0.722 92.9 77.6 -52.2 -22.3 22.1 -10.0 12.1 110 133 A Y T 34 S+ 0 0 90 1,-0.2 -2,-0.1 2,-0.2 89,-0.0 0.819 117.8 15.8 -56.8 -30.2 21.5 -10.3 15.8 111 134 A N T X4 S+ 0 0 113 -3,-3.0 3,-1.2 -4,-0.2 -1,-0.2 0.604 124.6 61.7-111.2 -30.1 23.6 -13.4 15.4 112 135 A L G >< S+ 0 0 72 -4,-3.2 3,-1.0 1,-0.3 -2,-0.2 0.179 75.4 95.3 -82.0 14.7 24.9 -12.5 12.0 113 136 A L G > S+ 0 0 33 -4,-0.3 3,-0.8 -5,-0.3 -1,-0.3 0.730 74.9 66.1 -74.4 -22.0 26.5 -9.5 13.8 114 137 A S G < S+ 0 0 104 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.586 83.2 75.6 -72.5 -11.5 29.4 -11.9 13.9 115 138 A G G < S+ 0 0 36 -3,-1.0 -1,-0.3 -6,-0.2 -2,-0.1 0.051 73.6 94.7 -89.0 25.6 29.4 -11.4 10.2 116 139 A L < - 0 0 20 -3,-0.8 -1,-0.1 79,-0.0 -3,-0.0 -0.875 69.0-151.6-121.0 95.0 30.9 -8.0 10.6 117 140 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.141 26.3-115.9 -63.6 156.9 34.8 -8.2 10.3 118 141 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.593 108.2 84.0 -69.9 -7.6 37.2 -5.8 12.1 119 142 A S T 3 S+ 0 0 74 1,-0.2 2,-0.7 2,-0.1 -3,-0.0 0.778 88.2 55.2 -63.2 -27.5 38.1 -4.8 8.6 120 143 A H < + 0 0 24 -3,-1.7 88,-0.2 1,-0.1 -1,-0.2 -0.907 61.6 150.9-111.4 102.6 35.1 -2.5 8.8 121 144 A Q + 0 0 85 86,-0.7 2,-0.6 -2,-0.7 87,-0.2 0.432 44.3 89.6-113.3 -2.3 35.5 -0.2 11.8 122 145 A W E -I 207 0G 60 85,-1.9 85,-2.0 87,-0.1 2,-0.3 -0.879 62.6-169.6-100.8 119.4 33.6 2.9 10.7 123 146 A Y E -IJ 206 240G 11 117,-2.4 117,-2.6 -2,-0.6 2,-0.3 -0.742 28.5-175.5-116.1 159.4 29.9 2.7 11.7 124 147 A T E -I 205 0G 1 81,-1.3 81,-2.6 -2,-0.3 2,-0.5 -0.941 16.6-164.2-145.5 115.9 26.6 4.5 11.2 125 148 A V E +IJ 204 237G 11 112,-2.6 112,-2.2 -2,-0.3 2,-0.3 -0.927 11.9 175.3-109.3 129.7 23.6 3.1 13.2 126 149 A L E -I 203 0G 0 77,-2.6 77,-4.0 -2,-0.5 2,-0.4 -0.976 16.7-160.6-133.3 146.4 20.1 4.1 12.2 127 150 A D E -I 202 0G 28 -2,-0.3 105,-2.7 105,-0.3 2,-0.3 -0.997 23.7-127.3-126.7 129.9 16.7 3.0 13.5 128 151 A L B > -B 231 0A 4 73,-2.5 3,-0.7 -2,-0.4 2,-0.3 -0.604 22.2-129.8 -78.4 134.1 13.6 3.5 11.3 129 152 A K T 3 S- 0 0 106 101,-2.8 101,-0.3 -2,-0.3 -112,-0.3 -0.670 85.0 -5.7 -84.7 135.9 10.7 5.4 13.0 130 153 A D T 3> S+ 0 0 56 -2,-0.3 4,-0.6 1,-0.1 -1,-0.3 0.900 81.0 171.9 46.0 48.9 7.3 3.8 12.8 131 154 A A T X4 + 0 0 2 -3,-0.7 3,-2.3 1,-0.2 4,-0.4 0.942 69.9 51.2 -51.8 -58.2 8.7 1.2 10.5 132 155 A F G >4 S+ 0 0 21 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