==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 15-APR-97 1BPY . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 MOL_ID: 2; . AUTHOR H.PELLETIER M.R.SAWAYA,R.PRASAD,S.H.WILSON,J.KRAUT . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 8.3 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 . 2 0.6 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 . 2 0.6 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 . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 2 0 1 2 3 0 0 1 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 0 0 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 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 10 A T 0 0 178 0, 0.0 37,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.9 9.6 -15.3 12.6 2 11 A L + 0 0 89 40,-0.0 3,-0.1 42,-0.0 36,-0.1 -0.134 360.0 22.1-175.3 -51.3 11.4 -17.5 10.1 3 12 A N S >> S+ 0 0 12 34,-0.1 4,-2.9 37,-0.1 3,-0.5 -0.243 85.6 130.9-123.9 34.8 14.5 -15.5 10.0 4 13 A G H 3> + 0 0 18 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.886 69.3 58.8 -58.0 -44.7 14.0 -13.9 13.4 5 14 A G H 3> S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.825 111.2 43.3 -58.1 -28.4 17.4 -14.7 14.5 6 15 A I H <> S+ 0 0 4 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.942 112.4 47.5 -83.2 -50.4 18.7 -12.8 11.6 7 16 A T H X S+ 0 0 22 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.886 109.3 57.5 -58.6 -34.5 16.5 -9.8 11.7 8 17 A D H X S+ 0 0 107 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.968 107.2 47.1 -57.3 -54.9 17.2 -9.5 15.5 9 18 A M H X S+ 0 0 7 -4,-1.3 4,-3.2 -5,-0.3 5,-0.3 0.910 111.6 48.4 -53.9 -48.9 20.9 -9.3 14.9 10 19 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.937 111.2 53.0 -57.7 -46.3 20.6 -6.7 12.1 11 20 A T H X S+ 0 0 66 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.904 110.2 47.0 -55.0 -45.6 18.3 -4.7 14.4 12 21 A E H X S+ 0 0 74 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.928 113.0 49.9 -63.4 -46.6 20.9 -4.9 17.2 13 22 A L H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.3 5,-0.3 0.863 109.8 50.8 -61.7 -36.5 23.5 -3.8 14.8 14 23 A A H X S+ 0 0 3 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.3 0.876 106.9 52.7 -71.7 -31.2 21.5 -1.1 13.6 15 24 A N H X S+ 0 0 67 -4,-1.7 4,-2.9 -5,-0.2 5,-0.4 0.899 108.5 53.4 -68.2 -39.6 20.8 0.1 17.1 16 25 A F H X>S+ 0 0 34 -4,-2.6 4,-2.1 2,-0.2 5,-1.2 0.983 108.5 46.2 -57.4 -63.0 24.5 0.1 17.6 17 26 A E H <>S+ 0 0 7 -4,-2.2 6,-2.1 1,-0.2 5,-1.5 0.895 117.1 44.6 -47.8 -47.1 25.4 2.2 14.6 18 27 A K H <5S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.961 123.5 30.1 -68.4 -47.7 22.8 4.7 15.3 19 28 A N H <5S+ 0 0 14 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.946 135.2 22.2 -76.3 -48.2 23.2 5.2 19.2 20 29 A V T <5S+ 0 0 22 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.922 131.6 35.6 -83.0 -59.3 26.9 4.6 19.7 21 30 A S T + 0 0 25 -6,-2.1 4,-1.6 1,-0.1 -1,-0.2 -0.865 25.7 177.3-117.6 77.1 26.5 6.5 11.8 24 33 A I H > S+ 0 0 96 -2,-0.5 4,-2.2 2,-0.2 -6,-0.1 0.610 73.3 57.0 -60.2 -23.7 22.9 7.0 10.7 25 34 A H H > S+ 0 0 160 2,-0.2 4,-3.7 3,-0.2 -1,-0.2 0.911 108.2 47.3 -78.1 -42.9 23.4 5.5 7.1 26 35 A K H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.878 111.0 53.3 -63.9 -36.5 24.6 2.2 8.5 27 36 A Y H X S+ 0 0 45 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.985 112.7 43.2 -64.2 -52.0 21.6 2.4 10.8 28 37 A N H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.915 111.3 54.9 -60.5 -36.1 19.4 2.8 7.8 29 38 A A H X S+ 0 0 34 -4,-3.7 4,-2.6 1,-0.2 5,-0.3 0.992 109.8 46.9 -57.1 -59.0 21.3 0.1 5.9 30 39 A Y H X S+ 0 0 20 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.893 112.5 48.4 -50.7 -48.5 20.7 -2.5 8.7 31 40 A R H X S+ 0 0 65 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.917 111.3 47.5 -66.4 -41.6 17.0 -1.7 9.1 32 41 A K H X S+ 0 0 46 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.965 113.3 50.8 -61.0 -44.3 16.1 -1.9 5.5 33 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.869 111.2 47.4 -54.4 -42.3 18.0 -5.1 5.3 34 43 A A H X S+ 0 0 10 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.920 111.3 50.9 -71.3 -39.3 16.2 -6.5 8.2 35 44 A S H X S+ 0 0 19 -4,-3.0 4,-1.0 2,-0.2 -2,-0.2 0.933 110.6 48.1 -67.1 -37.7 12.8 -5.5 6.9 36 45 A V H >X S+ 0 0 25 -4,-2.8 4,-1.4 1,-0.3 3,-1.0 0.944 111.9 49.3 -65.8 -45.6 13.4 -7.0 3.5 37 46 A I H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.792 103.9 61.2 -65.8 -19.2 14.5 -10.1 5.0 38 47 A A H 3< S+ 0 0 68 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.823 105.0 47.1 -73.1 -26.4 11.5 -10.1 7.3 39 48 A K H << S+ 0 0 92 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.720 83.9 114.8 -83.1 -21.1 9.2 -10.3 4.3 40 49 A Y < - 0 0 54 -4,-1.4 -37,-0.1 1,-0.2 4,-0.1 -0.337 62.0-147.9 -56.3 118.4 11.1 -13.1 2.7 41 50 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.153 69.1 68.9 -77.1 14.4 8.9 -16.1 2.7 42 51 A H S S- 0 0 111 -39,-0.0 2,-0.9 0, 0.0 -40,-0.0 -0.932 86.1-106.2-133.7 156.9 11.7 -18.7 3.1 43 52 A K - 0 0 133 -2,-0.3 -40,-0.1 1,-0.0 0, 0.0 -0.689 46.5-125.5 -81.3 105.5 14.2 -19.8 5.8 44 53 A I - 0 0 1 -2,-0.9 3,-0.1 1,-0.1 -1,-0.0 -0.297 27.2-175.0 -59.0 139.6 17.5 -18.4 4.6 45 54 A K + 0 0 149 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.363 64.2 9.0-110.6 -9.6 20.3 -20.9 4.3 46 55 A S > - 0 0 34 1,-0.1 4,-0.8 22,-0.0 -1,-0.3 -0.976 66.8-110.4-169.5 163.6 23.1 -18.5 3.4 47 56 A G H >> S+ 0 0 0 -2,-0.3 4,-2.9 14,-0.3 3,-0.9 0.904 113.9 58.8 -60.3 -52.7 24.3 -15.0 3.0 48 57 A A H 3> S+ 0 0 60 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.918 105.5 51.5 -44.0 -57.2 24.5 -15.3 -0.9 49 58 A E H 34 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.813 111.2 46.3 -57.4 -27.9 20.8 -16.1 -0.8 50 59 A A H X< S+ 0 0 0 -3,-0.9 3,-2.8 -4,-0.8 -1,-0.3 0.906 99.9 67.7 -80.3 -32.9 20.2 -13.1 1.2 51 60 A K H 3< S+ 0 0 103 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.810 84.9 73.0 -49.1 -36.6 22.3 -11.0 -1.0 52 61 A K T 3< S+ 0 0 176 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 0.602 83.5 89.2 -59.3 -7.7 19.8 -11.5 -3.7 53 62 A L S < S- 0 0 33 -3,-2.8 2,-0.5 4,-0.1 3,-0.5 -0.684 90.3-107.7 -95.7 154.8 17.6 -9.2 -1.8 54 63 A P S S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -18,-0.1 -0.638 107.5 22.1 -77.1 121.8 17.7 -5.5 -2.2 55 64 A G S S+ 0 0 27 1,-0.5 2,-0.3 -2,-0.5 -22,-0.2 -0.130 95.9 107.1 107.7 -35.6 19.3 -3.9 0.7 56 65 A V - 0 0 11 -3,-0.5 -1,-0.5 -6,-0.3 2,-0.2 -0.651 54.2-178.9 -76.6 138.8 21.2 -7.0 1.7 57 66 A G > - 0 0 27 -2,-0.3 4,-0.8 -3,-0.1 5,-0.1 -0.479 42.0 -81.0-122.1-167.3 24.9 -6.4 0.8 58 67 A T H > S+ 0 0 87 2,-0.2 4,-1.5 -2,-0.2 3,-0.3 0.961 123.1 44.6 -67.9 -46.5 28.2 -8.1 0.9 59 68 A K H >> S+ 0 0 135 1,-0.3 4,-2.2 2,-0.2 3,-1.1 0.983 112.4 51.5 -59.1 -54.4 29.0 -7.4 4.7 60 69 A I H 3> S+ 0 0 12 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.740 108.1 56.1 -55.2 -22.3 25.6 -8.3 5.9 61 70 A A H 3X S+ 0 0 8 -4,-0.8 4,-1.1 -3,-0.3 -1,-0.3 0.828 102.7 50.4 -83.5 -31.0 26.0 -11.4 4.0 62 71 A E H S+ 0 0 83 -4,-2.2 4,-3.6 1,-0.2 6,-0.5 0.917 116.8 54.8 -63.2 -40.4 28.9 -16.6 10.7 67 76 A F H X5S+ 0 0 36 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.938 107.3 44.3 -57.1 -50.6 25.5 -16.2 12.2 68 77 A L H <5S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.781 118.7 46.0 -67.7 -27.0 23.9 -19.2 10.6 69 78 A A H <5S+ 0 0 87 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.935 128.1 22.2 -81.6 -48.8 27.0 -21.3 11.3 70 79 A T H <5S- 0 0 83 -4,-3.6 -3,-0.2 2,-0.4 -2,-0.2 0.653 92.7-124.0 -94.3 -19.4 27.6 -20.2 15.1 71 80 A G S <> - 0 0 3 -2,-0.3 4,-2.3 1,-0.2 3,-1.1 -0.930 12.6-151.3-142.3 114.3 28.1 -13.0 15.8 74 83 A R H 3> S+ 0 0 142 -2,-0.4 4,-4.5 1,-0.3 5,-0.4 0.920 95.5 57.7 -46.0 -61.2 31.3 -11.9 17.5 75 84 A K H 3> S+ 0 0 62 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.740 110.4 46.3 -42.2 -34.2 31.1 -8.3 16.8 76 85 A L H <> S+ 0 0 8 -3,-1.1 4,-3.5 2,-0.2 -1,-0.3 0.935 115.1 45.7 -76.0 -50.7 27.7 -8.3 18.5 77 86 A E H X S+ 0 0 75 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.960 115.0 47.3 -55.5 -54.1 29.1 -10.3 21.4 78 87 A K H >X S+ 0 0 103 -4,-4.5 3,-1.6 1,-0.2 4,-0.8 0.926 112.9 47.8 -58.5 -41.9 32.1 -8.1 21.6 79 88 A I H >< S+ 0 0 21 -4,-1.8 3,-1.7 -5,-0.4 -1,-0.2 0.936 104.5 64.0 -61.3 -40.6 30.0 -4.9 21.4 80 89 A R H 3< S+ 0 0 105 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.630 102.1 48.9 -53.3 -20.9 27.9 -6.6 24.0 81 90 A Q H << S+ 0 0 120 -3,-1.6 2,-0.4 -4,-0.6 -1,-0.3 0.497 84.1 105.7 -96.4 -18.4 30.9 -6.4 26.4 82 91 A D S+ 0 0 114 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.935 90.0 50.5 -71.0 -40.5 30.6 -0.7 28.8 84 93 A T H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.956 111.9 51.7 -59.1 -45.7 30.3 2.7 27.2 85 94 A S H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.938 106.3 52.4 -57.1 -48.2 28.2 1.0 24.6 86 95 A S H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.868 109.2 51.2 -59.9 -30.2 25.8 -0.6 27.2 87 96 A S H X S+ 0 0 12 -4,-2.1 4,-4.0 -3,-0.2 5,-0.3 0.977 111.5 44.9 -70.9 -48.9 25.2 2.8 28.8 88 97 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.3 -2,-0.2 0.927 113.5 50.7 -56.6 -44.2 24.3 4.5 25.6 89 98 A N H < S+ 0 0 47 -4,-2.9 4,-0.4 -5,-0.3 -1,-0.3 0.927 114.3 44.8 -60.9 -42.3 22.2 1.6 24.6 90 99 A F H >< S+ 0 0 41 -4,-2.3 3,-1.9 -5,-0.3 -2,-0.2 0.993 116.5 44.2 -63.4 -58.3 20.5 1.8 28.0 91 100 A L H >< S+ 0 0 0 -4,-4.0 3,-2.8 1,-0.3 -2,-0.2 0.904 104.4 61.5 -50.3 -50.3 20.1 5.6 28.0 92 101 A T T 3< S+ 0 0 21 -4,-3.1 -1,-0.3 1,-0.3 4,-0.2 0.617 89.3 73.9 -56.6 -14.3 18.9 6.0 24.4 93 102 A R T < S+ 0 0 115 -3,-1.9 2,-0.6 -4,-0.4 -1,-0.3 0.463 79.4 90.8 -80.1 -2.4 15.9 3.8 25.4 94 103 A V S X S- 0 0 1 -3,-2.8 3,-3.3 3,-0.1 2,-0.2 -0.849 89.3-119.4 -97.6 117.4 14.7 6.8 27.2 95 104 A S T 3 S+ 0 0 37 -2,-0.6 35,-0.3 1,-0.3 36,-0.1 -0.373 103.8 29.4 -57.9 122.7 12.4 8.9 25.1 96 105 A G T 3 S+ 0 0 34 1,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.028 102.9 102.5 110.0 -16.6 14.0 12.4 24.7 97 106 A I < + 0 0 9 -3,-3.3 -1,-0.3 -6,-0.2 -3,-0.1 -0.896 45.0 153.0-105.7 121.2 17.3 10.7 25.1 98 107 A G >> - 0 0 26 -2,-0.6 4,-2.3 -3,-0.1 3,-0.7 -0.747 56.7 -58.2-133.2 178.3 19.3 10.2 22.0 99 108 A P H 3> S+ 0 0 26 0, 0.0 4,-0.9 0, 0.0 -7,-0.1 0.691 126.3 41.0 -31.7 -52.3 23.0 9.9 20.9 100 109 A S H 3> S+ 0 0 93 2,-0.2 4,-1.8 1,-0.1 3,-0.3 0.913 116.2 47.8 -74.3 -38.0 24.5 13.1 22.1 101 110 A A H <> S+ 0 0 14 -3,-0.7 4,-3.4 1,-0.2 5,-0.3 0.918 109.3 55.1 -64.0 -47.2 22.6 13.4 25.5 102 111 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.801 109.7 45.9 -58.9 -28.5 23.5 9.8 26.3 103 112 A R H X S+ 0 0 91 -4,-0.9 4,-3.1 -3,-0.3 -1,-0.2 0.877 115.4 44.1 -83.1 -39.5 27.2 10.5 25.8 104 113 A K H X S+ 0 0 73 -4,-1.8 4,-2.2 2,-0.2 6,-0.2 0.922 115.4 49.8 -69.9 -41.8 27.3 13.7 27.8 105 114 A F H <>S+ 0 0 2 -4,-3.4 5,-1.9 2,-0.2 3,-0.3 0.962 112.2 47.5 -60.8 -47.2 25.2 12.1 30.5 106 115 A V H ><5S+ 0 0 22 -4,-1.6 3,-2.2 -5,-0.3 -2,-0.2 0.956 110.9 52.3 -56.0 -47.5 27.6 9.1 30.5 107 116 A D H 3<5S+ 0 0 125 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.832 109.2 49.8 -55.3 -35.5 30.4 11.6 30.6 108 117 A E T 3<5S- 0 0 121 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.227 122.5-104.0 -91.4 15.6 28.8 13.3 33.7 109 118 A G T < 5S+ 0 0 43 -3,-2.2 2,-0.7 1,-0.2 -3,-0.2 0.339 80.9 128.9 82.4 -9.9 28.3 10.0 35.5 110 119 A I < + 0 0 6 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.690 22.7 132.1 -81.3 119.9 24.6 9.5 34.9 111 120 A K + 0 0 81 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.353 47.8 53.6-150.5 15.7 24.3 6.0 33.5 112 121 A T S > S- 0 0 51 1,-0.1 4,-1.8 -22,-0.1 5,-0.1 -0.904 85.8-101.4-144.0 172.6 21.6 3.9 35.1 113 122 A L H > S+ 0 0 37 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.851 125.2 54.0 -64.6 -29.4 17.9 4.0 35.9 114 123 A E H > S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.987 105.3 48.6 -68.6 -56.8 19.1 4.9 39.3 115 124 A D H 4 S+ 0 0 37 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.824 114.7 49.4 -53.0 -30.2 21.4 7.8 38.4 116 125 A L H >< S+ 0 0 2 -4,-1.8 3,-1.8 1,-0.2 -1,-0.3 0.900 101.3 59.2 -76.3 -39.6 18.6 9.0 36.4 117 126 A R H 3< S+ 0 0 138 -4,-2.4 3,-0.4 -3,-0.3 -1,-0.2 0.733 108.7 46.1 -62.3 -23.6 15.9 8.8 39.0 118 127 A K T 3< S+ 0 0 150 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.129 110.1 53.9-103.5 20.7 17.8 11.1 41.3 119 128 A N X + 0 0 32 -3,-1.8 3,-2.3 -5,-0.1 4,-0.2 -0.078 54.8 135.9-143.8 39.8 18.7 13.7 38.7 120 129 A E G > + 0 0 72 -3,-0.4 3,-1.9 1,-0.3 8,-0.1 0.841 68.4 69.9 -56.9 -33.2 15.5 14.7 37.1 121 130 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 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