==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 28-FEB-11 3QWU . COMPND 2 MOLECULE: DNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.OSIPIUK,P.QUARTEY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FO . 730 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 22.7 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 . 51 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 0 2 0 0 2 2 5 3 0 1 1 0 3 1 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 5 6 0 2 6 4 0 4 0 2 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 2 2 0 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 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 2 A I 0 0 94 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.6 45.0 53.8 32.4 2 3 A S > - 0 0 54 1,-0.0 4,-1.6 0, 0.0 3,-0.4 -0.961 360.0 -79.0-169.6 174.5 46.0 54.3 36.1 3 4 A P H > S+ 0 0 100 0, 0.0 4,-1.7 0, 0.0 5,-0.0 0.772 120.0 43.3 -61.4 -33.5 46.5 52.6 39.5 4 5 A E H > S+ 0 0 131 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.605 107.7 58.5 -95.7 -13.5 42.9 52.3 40.8 5 6 A L H > S+ 0 0 38 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.915 112.5 42.3 -69.9 -45.0 41.4 51.3 37.4 6 7 A V H X S+ 0 0 23 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.892 111.6 55.1 -66.7 -40.7 43.9 48.3 37.7 7 8 A K H X S+ 0 0 156 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.893 109.4 46.6 -57.6 -42.6 43.1 47.8 41.4 8 9 A E H X S+ 0 0 104 -4,-1.4 4,-3.3 1,-0.2 -1,-0.2 0.872 111.5 50.8 -71.4 -36.4 39.3 47.5 40.7 9 10 A A H <>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 6,-1.7 0.747 106.6 54.0 -75.8 -24.6 39.8 45.1 37.8 10 11 A L H <5S+ 0 0 91 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.891 115.6 41.3 -66.6 -41.7 42.1 42.9 40.0 11 12 A K H <5S+ 0 0 164 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.891 118.2 44.6 -70.2 -43.1 39.1 42.8 42.4 12 13 A K T <5S- 0 0 123 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.489 113.2-121.9 -80.6 -1.8 36.5 42.5 39.6 13 14 A K T 5S+ 0 0 145 -4,-0.4 -3,-0.2 -3,-0.2 -4,-0.1 0.804 79.4 119.2 62.9 35.4 38.8 39.7 38.0 14 15 A K S +A 23 0A 26 3,-2.6 3,-1.9 -2,-0.4 -2,-0.1 -0.929 62.2 4.7-166.4 136.5 56.0 33.4 31.7 21 22 A F T 3 S- 0 0 75 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.734 130.2 -55.2 57.5 27.8 59.5 33.3 30.2 22 23 A G T 3 S+ 0 0 72 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.462 114.1 117.1 88.0 3.9 60.9 35.1 33.2 23 24 A L E < -A 20 0A 15 -3,-1.9 -3,-2.6 19,-0.0 2,-0.5 -0.880 50.2-156.8-111.7 139.0 58.5 38.0 33.0 24 25 A E E +A 19 0A 140 -2,-0.4 19,-0.4 -5,-0.2 2,-0.3 -0.953 30.8 155.2-112.4 128.6 55.9 38.9 35.5 25 26 A Y E -A 18 0A 4 -7,-2.4 -7,-2.6 -2,-0.5 2,-0.4 -0.931 43.2-112.8-150.4 165.9 53.0 41.0 34.1 26 27 A L E -AB 17 41A 55 15,-2.2 15,-2.9 -2,-0.3 2,-0.4 -0.913 32.3-160.4-105.9 137.8 49.4 42.0 34.4 27 28 A R E -AB 16 40A 7 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.8 -0.977 18.1-133.3-127.5 126.1 47.0 40.8 31.7 28 29 A F E -A 15 0A 0 11,-3.3 10,-2.7 -2,-0.4 -13,-0.3 -0.662 21.4-176.4 -77.4 107.7 43.5 42.1 30.7 29 30 A N + 0 0 36 -15,-3.4 2,-0.3 -2,-0.8 -1,-0.2 0.801 68.9 9.9 -78.5 -31.0 41.4 39.0 30.5 30 31 A D S S- 0 0 71 -16,-1.0 8,-0.1 -3,-0.1 -1,-0.1 -0.902 95.7 -77.2-134.3 168.4 38.3 41.0 29.3 31 32 A D - 0 0 78 -2,-0.3 2,-0.3 6,-0.1 -2,-0.1 -0.363 50.0-178.2 -56.2 141.7 37.4 44.4 28.1 32 33 A Y B > -D 35 0B 45 3,-1.5 3,-2.5 -4,-0.0 -23,-0.1 -0.848 60.7 -26.7-152.7 116.8 37.2 46.8 31.1 33 34 A K T 3 S- 0 0 143 1,-0.3 -28,-0.0 -2,-0.3 -2,-0.0 0.893 126.0 -46.4 46.1 54.3 36.3 50.5 30.9 34 35 A D T 3 S+ 0 0 145 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.277 107.8 125.3 73.4 -7.9 37.5 50.9 27.3 35 36 A I B < -D 32 0B 8 -3,-2.5 -3,-1.5 -5,-0.0 -1,-0.2 -0.726 64.7-127.0 -75.6 110.2 40.9 49.1 28.0 36 37 A P > - 0 0 11 0, 0.0 3,-1.3 0, 0.0 13,-0.4 -0.326 23.3 -99.8 -64.6 140.3 40.8 46.4 25.3 37 38 A R T 3 S+ 0 0 92 1,-0.2 13,-0.2 -8,-0.1 -8,-0.2 -0.261 108.3 45.2 -42.2 138.8 41.2 42.7 26.3 38 39 A G T 3 S+ 0 0 0 -10,-2.7 -1,-0.2 59,-0.5 -9,-0.1 0.251 75.0 144.7 99.2 -12.2 44.8 41.5 25.7 39 40 A T < - 0 0 0 -3,-1.3 -11,-3.3 -11,-0.1 2,-0.5 -0.417 33.1-161.2 -62.9 132.7 46.3 44.6 27.2 40 41 A A E -BC 27 47A 0 7,-2.5 7,-2.8 -13,-0.2 2,-0.6 -0.994 6.9-154.8-126.6 122.3 49.5 43.5 29.0 41 42 A I E -BC 26 46A 29 -15,-2.9 -15,-2.2 -2,-0.5 2,-0.2 -0.910 16.1-179.5-103.8 113.5 51.1 45.7 31.6 42 43 A F - 0 0 5 3,-2.6 3,-0.3 -2,-0.6 -17,-0.1 -0.686 41.3-108.0-103.9 163.7 54.8 45.2 32.0 43 44 A K S S+ 0 0 180 -19,-0.4 3,-0.1 -2,-0.2 -1,-0.1 0.884 118.6 34.3 -59.7 -38.2 57.0 47.0 34.5 44 45 A D S S- 0 0 87 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.583 129.7 -4.5 -96.0 -15.9 58.8 49.1 31.7 45 46 A F - 0 0 16 -3,-0.3 -3,-2.6 2,-0.0 2,-0.4 -0.979 59.7-113.9-168.6 162.0 55.9 49.5 29.3 46 47 A I E -C 41 0A 27 -2,-0.3 113,-3.3 -5,-0.2 2,-0.7 -0.873 15.7-156.8-103.5 136.3 52.3 48.7 28.3 47 48 A I E -C 40 0A 1 -7,-2.8 -7,-2.5 -2,-0.4 111,-0.1 -0.965 25.9-138.5-108.9 107.9 51.5 46.6 25.2 48 49 A W - 0 0 19 -2,-0.7 -11,-0.1 112,-0.4 -9,-0.0 -0.405 20.3-105.6 -70.7 145.6 48.0 47.7 24.3 49 50 A G - 0 0 2 -13,-0.4 -11,-0.2 1,-0.1 -1,-0.1 -0.296 38.5 -98.6 -62.1 151.1 45.5 45.0 23.3 50 51 A Y - 0 0 9 46,-0.3 -1,-0.1 -13,-0.2 2,-0.1 -0.690 49.0-122.8 -77.2 127.1 44.6 44.8 19.6 51 52 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.351 26.2 -91.8 -79.5 155.7 41.2 46.6 19.3 52 53 A H - 0 0 91 -2,-0.1 2,-0.5 1,-0.1 679,-0.0 -0.419 33.0-147.6 -67.3 130.9 38.0 45.1 18.0 53 54 A I - 0 0 26 -2,-0.2 171,-0.1 169,-0.1 -1,-0.1 -0.895 17.7-131.0 -96.8 125.9 37.3 45.5 14.3 54 55 A G E -e 224 0C 1 -2,-0.5 171,-2.7 169,-0.5 2,-0.4 -0.305 15.5-130.0 -69.9 160.3 33.6 45.8 13.4 55 56 A R E -eF 225 730C 39 675,-2.5 675,-1.8 169,-0.2 2,-0.4 -0.928 9.6-153.3-113.5 129.3 32.0 43.8 10.6 56 57 A I E - F 0 729C 3 169,-1.9 171,-0.3 -2,-0.4 673,-0.1 -0.865 3.0-166.1 -96.1 147.7 29.8 45.2 7.8 57 58 A F S S+ 0 0 8 671,-0.5 2,-0.5 -2,-0.4 -1,-0.1 0.616 77.6 55.8-104.9 -22.4 27.3 42.8 6.3 58 59 A L > - 0 0 8 670,-0.3 4,-1.1 666,-0.2 5,-0.2 -0.972 69.9-160.0-115.2 121.6 26.4 44.9 3.2 59 60 A L H > S+ 0 0 6 -2,-0.5 4,-2.3 3,-0.2 5,-0.3 0.977 86.1 37.7 -69.2 -52.1 29.5 45.7 1.2 60 61 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.960 123.6 37.8 -69.1 -53.5 28.2 48.6 -0.8 61 62 A T H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.766 116.6 54.9 -69.0 -26.2 26.0 50.3 1.8 62 63 A G H X S+ 0 0 0 -4,-1.1 4,-3.0 2,-0.2 5,-0.2 0.937 109.4 44.6 -71.4 -46.2 28.5 49.5 4.5 63 64 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.933 115.1 49.4 -62.5 -44.8 31.4 51.1 2.7 64 65 A R H < S+ 0 0 119 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.840 117.7 41.1 -61.0 -35.8 29.3 54.1 1.9 65 66 A E H < S+ 0 0 121 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.889 116.0 43.7 -82.7 -39.5 28.1 54.5 5.5 66 67 A Q H < S+ 0 0 24 -4,-3.0 2,-0.4 661,-0.1 -2,-0.2 0.729 103.6 63.3 -85.1 -20.4 31.3 53.8 7.5 67 68 A F < + 0 0 18 -4,-1.3 122,-0.1 -5,-0.2 4,-0.1 -0.902 38.5 174.9-122.3 135.6 33.9 55.8 5.7 68 69 A E S S+ 0 0 155 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.366 76.6 36.0-109.4 -10.6 34.3 59.6 5.0 69 70 A A S S- 0 0 32 1,-0.1 120,-0.1 118,-0.0 149,-0.1 -0.802 102.0 -68.7-132.8 173.3 37.7 59.4 3.4 70 71 A P - 0 0 33 0, 0.0 147,-2.7 0, 0.0 2,-0.4 -0.262 52.9-152.1 -60.3 160.6 39.5 57.0 1.0 71 72 A F E -GH 187 216C 1 116,-3.3 116,-3.5 145,-0.2 2,-0.3 -0.997 13.4-125.4-145.2 144.3 40.5 53.7 2.4 72 73 A W E -GH 186 215C 48 143,-2.5 143,-2.4 -2,-0.4 2,-0.5 -0.661 22.3-145.2 -84.3 140.4 43.1 51.0 2.0 73 74 A V E +GH 185 214C 0 112,-2.9 111,-2.8 -2,-0.3 112,-1.0 -0.938 22.0 178.9-112.0 120.5 41.9 47.5 1.4 74 75 A E E -GH 183 213C 2 139,-2.2 139,-2.6 -2,-0.5 2,-0.2 -0.907 33.2-101.1-119.5 152.0 44.0 44.7 2.9 75 76 A E E - H 0 212C 9 107,-2.3 2,-0.7 -2,-0.3 137,-0.3 -0.527 27.4-137.8 -72.6 135.7 43.6 40.9 2.9 76 77 A K E - H 0 211C 42 135,-2.3 134,-0.6 -2,-0.2 135,-0.6 -0.860 21.9-153.1 -93.1 112.7 42.2 39.4 6.0 77 78 A V - 0 0 5 -2,-0.7 2,-1.2 133,-0.1 52,-0.1 -0.784 11.6-130.1 -96.5 133.1 44.3 36.3 6.7 78 79 A D S S+ 0 0 29 -2,-0.5 53,-0.3 50,-0.1 2,-0.2 -0.694 70.9 85.0 -89.6 95.5 42.7 33.5 8.6 79 80 A G S S- 0 0 11 -2,-1.2 2,-0.3 51,-0.1 51,-0.2 -0.545 83.9 -58.9-152.5-137.5 45.1 32.5 11.3 80 81 A Y E -J 129 0D 21 49,-2.4 49,-2.6 -2,-0.2 2,-0.2 -0.940 47.4-108.1-127.8 152.6 45.6 34.0 14.8 81 82 A N E -J 128 0D 20 -2,-0.3 15,-0.5 47,-0.2 2,-0.4 -0.492 34.7-175.2 -77.9 137.9 46.6 37.4 16.0 82 83 A T E -J 127 0D 0 45,-2.4 45,-2.3 -2,-0.2 2,-0.5 -0.994 18.2-160.4-138.4 147.7 50.0 38.2 17.4 83 84 A R E -JK 126 94D 0 11,-1.8 11,-3.1 -2,-0.4 2,-0.4 -0.995 19.2-165.9-124.9 120.0 51.7 41.2 18.9 84 85 A I E +JK 125 93D 0 41,-2.3 41,-2.7 -2,-0.5 2,-0.3 -0.939 14.3 158.6-120.4 134.2 55.4 41.1 18.9 85 86 A F E - K 0 92D 0 7,-2.2 7,-2.3 -2,-0.4 2,-0.4 -0.965 36.2-109.0-149.9 166.4 57.9 43.2 20.8 86 87 A K E + K 0 91D 31 37,-0.5 2,-0.4 35,-0.3 5,-0.2 -0.805 26.9 174.7-101.0 132.5 61.4 43.7 22.3 87 88 A Y E > - K 0 90D 51 3,-2.3 3,-1.9 -2,-0.4 2,-0.2 -0.966 69.0 -38.4-134.4 119.3 62.1 43.5 26.0 88 89 A G T 3 S- 0 0 65 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.515 123.7 -31.9 64.2-128.2 65.8 43.7 27.0 89 90 A D T 3 S+ 0 0 125 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.013 124.1 90.1-109.3 30.8 67.7 41.6 24.4 90 91 A N E < -K 87 0D 87 -3,-1.9 -3,-2.3 2,-0.0 2,-0.4 -0.816 63.0-142.5-123.5 162.6 64.7 39.2 23.9 91 92 A Y E -K 86 0D 64 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.963 18.8-173.4-127.2 143.3 61.7 39.1 21.7 92 93 A Y E -K 85 0D 18 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.4 -0.937 15.2-144.6-141.1 157.9 58.2 37.9 22.6 93 94 A A E -K 84 0D 0 -2,-0.3 8,-2.3 8,-0.3 2,-0.4 -0.989 13.2-153.9-129.1 127.5 54.9 37.3 21.0 94 95 A L E -KL 83 100D 0 -11,-3.1 -11,-1.8 -2,-0.4 6,-0.2 -0.891 11.3-134.6-104.0 134.3 51.5 37.9 22.7 95 96 A S > - 0 0 14 4,-2.5 3,-1.8 -2,-0.4 -13,-0.1 -0.261 39.1 -98.0 -66.5 167.9 48.2 36.1 21.8 96 97 A R T 3 S+ 0 0 67 -15,-0.5 -46,-0.3 1,-0.3 -1,-0.1 0.874 127.8 56.5 -60.6 -35.6 45.1 38.1 21.4 97 98 A G T 3 S- 0 0 3 -48,-0.1 -59,-0.5 -59,-0.1 -1,-0.3 0.612 122.2-107.9 -70.2 -16.5 44.3 37.2 25.0 98 99 A G S < S+ 0 0 0 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.582 72.3 136.1 97.6 12.5 47.6 38.7 26.2 99 100 A F - 0 0 38 -72,-0.0 -4,-2.5 -59,-0.0 2,-0.8 -0.625 64.9-110.0 -81.7 151.6 49.4 35.5 27.0 100 101 A I B -L 94 0D 6 -2,-0.2 -6,-0.2 -6,-0.2 -79,-0.1 -0.763 38.6-134.5 -77.7 114.6 53.1 35.1 26.0 101 102 A C > - 0 0 0 -8,-2.3 4,-2.6 -2,-0.8 -8,-0.3 -0.628 14.0-160.1 -78.7 115.1 52.6 32.4 23.3 102 103 A P H > S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.831 91.2 45.9 -66.3 -31.4 55.3 29.7 23.8 103 104 A F H > S+ 0 0 0 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.980 116.6 41.4 -74.0 -57.1 54.9 28.5 20.2 104 105 A T H > S+ 0 0 0 1,-0.2 4,-0.8 2,-0.2 7,-0.2 0.901 117.6 49.0 -57.8 -45.0 54.9 31.9 18.5 105 106 A T H >< S+ 0 0 17 -4,-2.6 3,-0.6 -12,-0.3 -1,-0.2 0.896 110.9 50.5 -61.3 -43.1 57.7 33.2 20.7 106 107 A D H 3< S+ 0 0 11 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.888 115.2 43.3 -58.7 -41.1 59.8 30.0 20.1 107 108 A R H >X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 3,-1.2 0.500 78.2 107.3 -93.6 1.6 59.4 30.3 16.4 108 109 A L H > + 0 0 12 -2,-0.5 4,-1.9 1,-0.2 3,-0.7 0.117 57.1 113.0-109.4 19.9 63.5 41.4 14.1 115 116 A R H 3> S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.884 74.2 67.0 -44.1 -47.3 66.3 43.9 13.2 116 117 A I H 3> S+ 0 0 0 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.874 102.5 43.7 -47.3 -41.5 63.4 46.4 12.9 117 118 A L H <4 S+ 0 0 0 -3,-0.7 3,-0.2 2,-0.2 -1,-0.2 0.938 109.3 56.2 -72.3 -44.3 62.8 46.1 16.6 118 119 A D H < S+ 0 0 67 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 117.7 35.8 -50.7 -40.9 66.5 46.3 17.4 119 120 A E H < S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.643 132.7 29.1 -88.8 -18.3 66.5 49.6 15.4 120 121 A N >< + 0 0 39 -4,-1.4 3,-2.0 -5,-0.3 -1,-0.2 -0.568 67.4 173.3-140.7 69.9 63.1 50.8 16.6 121 122 A P T 3 S+ 0 0 64 0, 0.0 -35,-0.3 0, 0.0 -4,-0.1 0.562 74.4 67.6 -63.4 -8.2 62.5 49.2 20.1 122 123 A D T 3 S+ 0 0 68 -5,-0.1 36,-2.6 -37,-0.1 -5,-0.1 0.690 81.0 103.3 -75.7 -23.7 59.3 51.2 20.6 123 124 A L E < - 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