==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 03-JAN-96 1LAU . COMPND 2 MOLECULE: DNA (5'-D(*TP*TP*T)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.H.PEARL,R.SAVVA . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 1 0.4 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 1 0 0 1 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 17 E L > 0 0 178 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.9 -11.0 14.8 47.5 2 18 E D H > + 0 0 109 2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.911 360.0 44.4 -77.7 -41.1 -10.2 12.2 50.1 3 19 E W H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.891 106.4 58.3 -67.6 -41.2 -7.4 14.5 51.3 4 20 E T H > S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.958 114.5 38.1 -55.5 -44.9 -9.4 17.7 51.2 5 21 E T H X S+ 0 0 53 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.939 112.2 55.9 -71.0 -48.8 -11.8 16.1 53.6 6 22 E F H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.3 5,-0.2 0.935 111.0 46.1 -48.5 -49.5 -9.3 14.3 55.8 7 23 E R H X>S+ 0 0 91 -4,-2.7 4,-1.6 1,-0.2 5,-0.9 0.873 108.8 55.8 -64.6 -37.0 -7.5 17.6 56.4 8 24 E R H <5S+ 0 0 160 -4,-1.4 3,-0.4 -5,-0.3 -2,-0.2 0.971 109.7 46.4 -59.0 -55.6 -10.7 19.4 57.1 9 25 E V H <5S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.836 125.2 26.9 -56.3 -48.6 -11.6 16.9 59.9 10 26 E F H <5S- 0 0 5 -4,-2.0 43,-0.4 -5,-0.2 -1,-0.2 0.440 100.8-123.7-101.1 2.8 -8.3 16.8 61.7 11 27 E L T <5 - 0 0 85 -4,-1.6 2,-0.3 -3,-0.4 -3,-0.2 0.934 42.3-175.5 53.5 55.0 -7.0 20.3 60.8 12 28 E I < - 0 0 5 -5,-0.9 2,-0.4 -6,-0.2 -1,-0.2 -0.578 30.1-112.1 -84.6 137.6 -3.8 18.9 59.3 13 29 E D > - 0 0 67 40,-0.3 3,-2.3 -2,-0.3 4,-0.2 -0.585 22.3-134.4 -69.9 123.7 -1.1 21.3 58.0 14 30 E D G > S+ 0 0 69 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.680 96.9 79.2 -53.3 -21.9 -1.0 21.0 54.2 15 31 E A G 3 S+ 0 0 36 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.784 91.7 53.8 -58.6 -26.4 2.9 20.9 54.3 16 32 E W G X> S+ 0 0 0 -3,-2.3 4,-1.6 1,-0.2 3,-1.4 0.556 78.4 103.6 -85.6 -4.1 2.5 17.2 55.4 17 33 E R H <> S+ 0 0 89 -3,-1.9 4,-2.7 1,-0.3 3,-0.3 0.849 75.5 53.1 -47.2 -47.6 0.3 16.4 52.4 18 34 E P H 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.784 112.7 43.9 -63.3 -26.0 3.1 14.6 50.4 19 35 E L H <4 S+ 0 0 5 -3,-1.4 -2,-0.2 -4,-0.2 140,-0.2 0.794 125.8 30.5 -86.4 -27.9 4.0 12.2 53.3 20 36 E M H >X S+ 0 0 0 -4,-1.6 3,-2.5 -3,-0.3 4,-0.7 0.831 100.0 73.1-101.1 -41.9 0.3 11.4 54.3 21 37 E E G >< S+ 0 0 68 -4,-2.7 3,-1.0 1,-0.3 4,-0.4 0.803 91.1 61.8 -47.2 -39.7 -1.9 11.6 51.2 22 38 E P G >4 S+ 0 0 61 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.768 95.5 62.6 -61.9 -22.0 -0.4 8.3 49.8 23 39 E E G X4 S+ 0 0 17 -3,-2.5 3,-1.6 1,-0.2 6,-0.3 0.814 89.6 68.8 -72.0 -26.5 -1.8 6.5 52.9 24 40 E L G << S+ 0 0 23 -3,-1.0 -1,-0.2 -4,-0.7 6,-0.1 0.718 88.0 65.1 -66.8 -19.3 -5.4 7.4 51.9 25 41 E A G < S+ 0 0 89 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.631 81.1 94.9 -75.9 -16.5 -5.2 5.1 48.9 26 42 E N S X> S- 0 0 57 -3,-1.6 3,-1.8 -4,-0.2 4,-0.8 -0.712 71.9-145.1 -81.0 123.1 -4.9 2.0 51.2 27 43 E P H 3> S+ 0 0 108 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.792 101.4 64.6 -55.2 -30.0 -8.3 0.4 51.9 28 44 E L H 3> S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.825 92.8 60.5 -65.4 -27.9 -7.0 -0.3 55.4 29 45 E T H <> S+ 0 0 2 -3,-1.8 4,-2.4 -6,-0.3 -1,-0.2 0.887 103.5 50.1 -68.1 -32.5 -6.8 3.5 56.0 30 46 E A H X S+ 0 0 65 -4,-0.8 4,-2.2 -3,-0.3 -1,-0.2 0.836 109.9 50.7 -71.0 -35.0 -10.6 3.7 55.5 31 47 E H H X S+ 0 0 106 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.911 110.6 49.9 -66.1 -44.8 -11.1 0.8 57.9 32 48 E L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 112.5 46.7 -57.7 -51.9 -8.9 2.7 60.5 33 49 E L H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.892 111.6 49.8 -61.3 -38.3 -10.8 5.9 60.1 34 50 E A H X S+ 0 0 58 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.878 111.6 49.1 -69.6 -34.8 -14.2 4.3 60.3 35 51 E E H X S+ 0 0 30 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.901 109.5 51.5 -70.6 -40.5 -13.2 2.4 63.5 36 52 E Y H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.941 110.9 49.2 -61.3 -45.6 -11.8 5.6 65.0 37 53 E N H X S+ 0 0 85 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.883 110.2 50.2 -59.7 -43.4 -15.2 7.3 64.3 38 54 E R H X S+ 0 0 114 -4,-2.0 4,-0.9 1,-0.2 3,-0.4 0.887 109.5 51.1 -63.0 -42.9 -17.2 4.5 65.8 39 55 E R H >X S+ 0 0 53 -4,-2.4 4,-2.3 1,-0.2 3,-0.7 0.897 104.9 56.5 -64.3 -35.6 -15.1 4.6 69.0 40 56 E C H 3< S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.807 106.8 51.4 -65.1 -25.8 -15.7 8.4 69.3 41 57 E Q H 3< S+ 0 0 160 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.704 120.8 31.1 -83.3 -19.0 -19.4 7.7 69.3 42 58 E T H << S+ 0 0 97 -4,-0.9 2,-0.3 -3,-0.7 -2,-0.2 0.550 119.7 28.8-117.6 -13.6 -19.3 5.1 72.0 43 59 E E S < S- 0 0 54 -4,-2.3 2,-0.9 -5,-0.1 -1,-0.0 -0.866 84.4 -91.8-139.4 175.4 -16.4 5.9 74.4 44 60 E E - 0 0 94 -2,-0.3 94,-3.1 94,-0.1 2,-0.4 -0.834 48.8-163.4 -92.8 101.6 -14.4 8.8 75.7 45 61 E V E -A 137 0A 21 -2,-0.9 92,-0.2 92,-0.2 4,-0.1 -0.772 12.2-121.0 -93.2 133.6 -11.5 9.1 73.2 46 62 E L E S+A 136 0A 19 90,-3.0 90,-2.1 -2,-0.4 35,-0.1 -0.861 78.7 33.8-124.4 146.3 -8.3 11.0 74.0 47 63 E P S S- 0 0 3 0, 0.0 5,-0.1 0, 0.0 89,-0.1 0.785 97.3-100.3 -81.5 174.5 -6.7 13.3 72.9 48 64 E P >> - 0 0 44 0, 0.0 3,-2.6 0, 0.0 4,-1.1 -0.239 34.1-106.7 -55.3 149.5 -9.5 15.5 71.5 49 65 E R G >4 S+ 0 0 111 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.851 119.6 55.8 -45.0 -47.3 -10.0 15.4 67.7 50 66 E E G 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.659 110.2 46.7 -63.4 -18.3 -8.4 18.7 67.1 51 67 E D G X4 S+ 0 0 36 -3,-2.6 3,-2.0 1,-0.1 4,-0.3 0.589 83.8 90.7-100.8 -12.5 -5.2 17.6 68.9 52 68 E V T << S+ 0 0 2 -4,-1.1 3,-0.3 -3,-0.9 -2,-0.1 0.854 103.2 26.9 -52.7 -40.7 -4.7 14.2 67.3 53 69 E F T > S+ 0 0 0 -4,-0.5 3,-1.5 -43,-0.4 4,-0.4 -0.032 79.8 123.5-115.0 34.1 -2.6 15.7 64.5 54 70 E S G X> + 0 0 1 -3,-2.0 3,-1.9 1,-0.3 4,-0.5 0.848 64.8 72.7 -62.6 -31.1 -1.2 18.7 66.4 55 71 E W G 34 S+ 0 0 5 27,-0.5 3,-0.5 -4,-0.3 4,-0.4 0.776 88.5 60.7 -55.1 -26.1 2.3 17.3 65.6 56 72 E T G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.709 99.9 58.0 -74.7 -18.4 1.8 18.4 61.9 57 73 E R T <4 S+ 0 0 80 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.634 92.8 60.8 -87.1 -24.8 1.4 22.1 62.8 58 74 E Y S < S- 0 0 44 -4,-0.5 2,-0.3 -3,-0.5 -1,-0.2 0.668 117.2 -2.1 -78.8 -24.9 4.6 23.0 64.7 59 75 E C S S- 0 0 7 -4,-0.4 -1,-0.2 -3,-0.1 66,-0.1 -0.967 70.3-113.1-161.2 158.0 7.1 22.3 61.9 60 76 E T >> - 0 0 44 -2,-0.3 3,-1.2 -3,-0.1 4,-0.6 -0.500 39.1-102.3 -90.9 165.2 7.2 21.1 58.2 61 77 E P G >4 S+ 0 0 3 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.867 123.7 55.6 -55.6 -34.9 8.8 17.8 57.1 62 78 E D G 34 S+ 0 0 97 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.687 104.3 52.2 -72.7 -19.9 11.7 19.8 55.8 63 79 E E G <4 S+ 0 0 107 -3,-1.2 -1,-0.2 64,-0.0 2,-0.2 0.466 80.9 116.9 -91.8 -7.3 12.3 21.4 59.3 64 80 E V << + 0 0 1 -3,-0.9 63,-0.2 -4,-0.6 3,-0.1 -0.487 26.2 159.8 -68.2 127.4 12.4 18.0 61.1 65 81 E R + 0 0 54 61,-3.1 103,-1.9 1,-0.4 2,-0.3 0.695 63.1 28.7-113.3 -38.7 15.8 17.4 62.8 66 82 E V E -cd 127 168B 0 60,-1.9 62,-3.2 101,-0.2 2,-0.5 -0.963 60.8-156.3-131.4 140.4 15.1 14.8 65.5 67 83 E V E -cd 128 169B 0 101,-2.6 103,-3.1 -2,-0.3 2,-0.5 -0.984 8.5-173.9-120.3 124.3 12.5 12.0 65.8 68 84 E I E -cd 129 170B 1 60,-3.0 62,-2.0 -2,-0.5 2,-0.4 -0.985 15.8-145.6-121.1 120.8 11.5 10.7 69.2 69 85 E I E -c 130 0B 2 101,-1.3 103,-0.4 -2,-0.5 62,-0.2 -0.736 16.1-176.2 -92.9 130.2 9.1 7.7 69.2 70 86 E G E -c 131 0B 5 60,-2.8 62,-1.4 -2,-0.4 63,-0.1 -0.672 16.5-146.0-112.6 173.9 6.4 7.2 71.9 71 87 E Q + 0 0 105 1,-0.4 62,-1.9 60,-0.2 61,-0.3 0.816 69.7 3.9-105.3 -68.6 4.0 4.3 72.3 72 88 E D S S- 0 0 43 60,-0.1 -1,-0.4 59,-0.1 2,-0.1 -0.845 73.2-113.4-121.5 147.5 0.5 5.2 73.7 73 89 E P - 0 0 8 0, 0.0 69,-0.2 0, 0.0 11,-0.1 -0.471 48.6 -83.4 -79.2 158.0 -1.0 8.7 74.5 74 90 E Y - 0 0 51 1,-0.1 6,-0.3 -2,-0.1 62,-0.1 -0.335 38.2-150.3 -54.5 140.9 -1.7 9.6 78.1 75 91 E H + 0 0 50 4,-0.1 64,-2.6 63,-0.1 65,-0.1 0.083 63.7 87.0-107.7 17.1 -5.1 8.2 79.1 76 92 E H S >> S- 0 0 91 62,-0.2 3,-1.7 63,-0.1 4,-0.6 -0.934 89.3 -90.9-112.1 144.2 -6.4 10.7 81.8 77 93 E P T 34 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -31,-0.0 -0.210 107.1 16.2 -53.2 140.1 -8.3 13.8 80.8 78 94 E G T 34 S+ 0 0 34 2,-0.2 10,-0.4 -4,-0.1 -3,-0.0 0.354 103.7 89.9 81.3 -1.7 -6.2 16.9 80.2 79 95 E Q T <4 S+ 0 0 38 -3,-1.7 9,-1.4 8,-0.1 2,-0.1 0.955 72.9 57.3 -90.0 -61.0 -2.8 15.2 79.9 80 96 E A < + 0 0 7 -4,-0.6 -2,-0.2 -6,-0.3 7,-0.1 -0.438 45.3 169.7 -74.6 144.4 -2.2 14.3 76.2 81 97 E H - 0 0 12 2,-0.4 -1,-0.1 5,-0.3 -27,-0.1 0.077 67.9 -76.6-141.1 22.8 -2.3 17.0 73.5 82 98 E G S S+ 0 0 9 1,-0.3 -27,-0.5 4,-0.2 2,-0.4 0.348 100.0 98.4 104.1 -9.9 -1.0 15.2 70.4 83 99 E L S S- 0 0 5 3,-0.2 -2,-0.4 47,-0.1 -1,-0.3 -0.885 78.8-103.8-112.8 147.1 2.8 15.0 71.0 84 100 E A S S- 0 0 0 45,-1.9 2,-1.8 -2,-0.4 3,-0.1 -0.387 98.2 -5.3 -67.1 145.2 4.6 12.0 72.4 85 101 E F S S+ 0 0 25 1,-0.1 -1,-0.2 33,-0.0 12,-0.1 -0.095 104.2 116.6 63.4 -32.6 5.7 12.3 76.1 86 102 E S - 0 0 0 -2,-1.8 -5,-0.3 43,-0.1 2,-0.3 -0.229 46.6-161.0 -67.0 145.8 4.5 15.9 76.4 87 103 E V - 0 0 0 30,-1.6 -7,-0.2 -7,-0.1 -8,-0.1 -0.909 35.6 -84.6-121.6 157.4 1.7 17.1 78.8 88 104 E R > - 0 0 69 -9,-1.4 3,-1.4 -10,-0.4 29,-0.3 -0.207 58.3 -86.8 -59.2 148.1 -0.3 20.3 78.6 89 105 E A T 3 S+ 0 0 57 1,-0.2 -1,-0.1 27,-0.1 30,-0.0 -0.264 117.8 29.4 -50.6 142.9 1.3 23.4 80.2 90 106 E N T 3 S+ 0 0 139 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.690 89.8 113.2 76.4 7.0 0.3 23.5 83.9 91 107 E V S < S- 0 0 33 -3,-1.4 26,-0.5 -4,-0.1 -1,-0.2 -0.990 76.3-120.6-107.2 115.6 0.0 19.7 84.2 92 108 E P - 0 0 107 0, 0.0 24,-0.1 0, 0.0 -4,-0.1 -0.393 37.6-100.8 -54.5 134.3 2.9 18.6 86.6 93 109 E P - 0 0 18 0, 0.0 -7,-0.1 0, 0.0 25,-0.0 -0.336 36.7-129.1 -60.1 132.9 5.1 16.2 84.6 94 110 E P > - 0 0 25 0, 0.0 4,-2.1 0, 0.0 3,-0.1 -0.297 38.4 -82.9 -74.4 172.0 4.4 12.5 85.5 95 111 E P H > S+ 0 0 64 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.785 124.9 47.9 -43.0 -53.6 7.3 10.2 86.5 96 112 E S H > S+ 0 0 29 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.947 114.1 47.9 -60.9 -46.9 8.6 9.1 83.1 97 113 E L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 105.3 58.5 -60.7 -40.5 8.6 12.7 81.8 98 114 E R H X S+ 0 0 144 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.884 106.3 50.8 -55.4 -38.6 10.4 14.0 84.9 99 115 E N H X S+ 0 0 44 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.2 0.851 107.8 51.0 -69.1 -36.2 13.2 11.5 84.0 100 116 E V H X S+ 0 0 2 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.937 113.6 45.5 -64.3 -45.5 13.5 12.8 80.4 101 117 E L H X S+ 0 0 22 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.840 109.3 55.1 -67.4 -34.1 13.8 16.3 81.8 102 118 E A H X S+ 0 0 38 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.895 107.4 50.8 -63.9 -42.5 16.4 15.2 84.4 103 119 E A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.858 106.6 53.8 -63.7 -38.7 18.6 13.8 81.7 104 120 E V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.952 111.2 46.6 -60.0 -45.9 18.4 17.0 79.7 105 121 E K H < S+ 0 0 82 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 109.9 52.5 -65.1 -37.1 19.6 18.9 82.8 106 122 E N H < S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 114.2 44.0 -67.6 -34.2 22.4 16.4 83.5 107 123 E C H < S+ 0 0 19 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.816 125.9 31.5 -75.8 -37.2 23.6 16.8 79.8 108 124 E Y >< + 0 0 63 -4,-2.2 3,-1.9 -5,-0.2 -1,-0.3 -0.743 61.9 177.8-127.4 86.0 23.3 20.6 79.9 109 125 E P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.755 85.9 54.7 -58.8 -26.9 23.9 22.1 83.4 110 126 E E T 3 S+ 0 0 196 2,-0.1 2,-0.1 117,-0.0 -5,-0.1 0.588 79.4 116.6 -83.5 -10.5 23.4 25.6 82.0 111 127 E A < - 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