==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 02-JUL-01 1JIK . COMPND 2 MOLECULE: TYROSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR X.QIU,C.A.JANSON,W.W.SMITH,R.L.JARVEST . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 0 2 0 2 1 2 0 0 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 170 0, 0.0 27,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.4 27.4 12.8 114.0 2 3 A N > + 0 0 43 25,-0.1 4,-1.1 22,-0.1 5,-0.1 0.558 360.0 125.5 69.3 16.1 27.7 15.4 111.2 3 4 A V H > + 0 0 85 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.905 62.0 49.0 -71.8 -46.4 31.3 14.4 110.8 4 5 A L H >> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 3,-1.6 0.991 111.4 47.6 -60.1 -64.9 31.6 13.5 107.2 5 6 A I H 3> S+ 0 0 3 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.766 111.3 54.0 -46.4 -35.4 29.9 16.6 105.8 6 7 A E H 3X S+ 0 0 105 -4,-1.1 4,-3.1 2,-0.2 -1,-0.3 0.866 109.2 47.5 -68.1 -37.4 32.1 18.7 108.1 7 8 A D H S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 4,-1.0 0.926 113.9 47.5 -53.6 -38.1 34.3 17.5 103.1 9 10 A K H ><5S+ 0 0 78 -4,-1.6 3,-1.3 -5,-0.3 -2,-0.2 0.986 108.6 51.0 -69.0 -54.7 33.8 21.1 104.0 10 11 A W H 3<5S+ 0 0 60 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.893 116.9 41.3 -49.2 -41.4 37.0 21.6 105.9 11 12 A R H 3<5S- 0 0 14 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.639 110.8-126.0 -84.2 -9.8 39.0 20.2 102.9 12 13 A G T <<5 + 0 0 30 -3,-1.3 -3,-0.2 -4,-1.0 -4,-0.1 0.649 57.6 147.7 76.7 22.3 36.8 22.1 100.4 13 14 A L < + 0 0 1 -5,-1.7 2,-0.4 -6,-0.3 -4,-0.1 0.465 49.3 83.2 -70.8 5.7 35.7 19.1 98.4 14 15 A I + 0 0 35 -6,-0.4 206,-0.2 206,-0.2 3,-0.1 -0.905 35.3 149.3-119.8 132.9 32.3 20.6 97.6 15 16 A Y + 0 0 137 204,-3.1 2,-0.2 -2,-0.4 205,-0.2 0.682 66.4 21.7-114.1 -75.6 31.2 23.1 95.0 16 17 A Q + 0 0 47 204,-0.0 203,-2.6 203,-0.0 -1,-0.4 -0.652 58.4 179.4-102.9 152.9 27.6 22.7 93.7 17 18 A Q B -A 218 0A 49 201,-0.2 3,-0.3 -2,-0.2 201,-0.2 -0.983 25.2-148.6-151.6 137.9 24.7 21.1 95.4 18 19 A T S S+ 0 0 51 199,-2.2 2,-0.3 -2,-0.3 200,-0.1 0.876 94.3 7.6 -76.8 -36.3 21.1 20.6 94.4 19 20 A D > - 0 0 77 198,-0.3 4,-1.6 1,-0.1 -1,-0.3 -0.822 63.7-171.8-149.2 99.0 19.6 20.6 97.9 20 21 A E H > S+ 0 0 97 -2,-0.3 4,-1.5 -3,-0.3 5,-0.1 0.762 87.6 42.2 -65.4 -31.8 21.9 21.6 100.8 21 22 A Q H > S+ 0 0 109 2,-0.2 4,-2.9 3,-0.1 5,-0.3 0.965 113.6 51.9 -74.3 -63.2 19.5 20.8 103.7 22 23 A G H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.714 112.9 46.4 -39.0 -38.2 18.2 17.6 102.1 23 24 A I H X S+ 0 0 4 -4,-1.6 4,-3.6 2,-0.2 5,-0.3 0.968 112.1 48.4 -71.9 -55.7 21.8 16.4 101.7 24 25 A E H X S+ 0 0 34 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.895 115.5 46.1 -50.8 -49.6 22.9 17.3 105.2 25 26 A D H X S+ 0 0 66 -4,-2.9 4,-3.2 2,-0.2 3,-0.3 0.905 115.7 45.7 -60.3 -47.2 19.9 15.6 106.6 26 27 A L H X S+ 0 0 4 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.956 110.9 51.1 -60.3 -53.4 20.3 12.5 104.4 27 28 A L H < S+ 0 0 17 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.705 119.9 39.7 -59.8 -20.0 24.1 12.2 105.0 28 29 A N H < S+ 0 0 78 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.894 115.7 46.5 -89.1 -57.8 23.2 12.3 108.8 29 30 A K H < S- 0 0 149 -4,-3.2 2,-0.2 -5,-0.1 -2,-0.2 0.523 119.4 -4.4 -61.0 -27.3 20.0 10.2 109.0 30 31 A E S < S- 0 0 77 -4,-1.8 2,-0.7 -5,-0.2 34,-0.0 -0.860 80.0 -73.8-154.2-169.9 21.0 7.1 107.0 31 32 A Q - 0 0 145 -2,-0.2 2,-0.2 33,-0.0 33,-0.1 -0.923 46.6-146.2-106.3 113.6 23.5 5.3 104.8 32 33 A V - 0 0 2 -2,-0.7 33,-2.6 27,-0.1 2,-0.6 -0.528 10.3-153.8 -79.7 142.0 23.8 6.7 101.3 33 34 A T E +b 65 0A 14 152,-0.5 154,-2.0 -2,-0.2 155,-1.1 -0.978 31.8 168.9-108.4 117.3 24.5 4.8 98.1 34 35 A L E -bc 66 188A 0 31,-1.9 33,-1.0 -2,-0.6 2,-0.3 -0.873 14.5-157.6-129.0 168.0 26.1 7.3 95.7 35 36 A Y E -bc 67 189A 3 153,-1.6 155,-2.2 -2,-0.3 2,-0.3 -0.989 15.1-168.8-150.4 155.3 27.9 7.0 92.4 36 37 A C E -b 68 0A 7 31,-1.9 33,-2.6 -2,-0.3 2,-0.3 -0.952 22.9-147.1-138.1 144.0 30.3 8.6 90.0 37 38 A G E -b 69 0A 33 -2,-0.3 2,-0.4 153,-0.3 33,-0.2 -0.858 10.0-158.6-120.8 159.9 30.9 7.5 86.4 38 39 A A E -b 70 0A 16 31,-2.9 33,-2.2 -2,-0.3 37,-0.1 -0.995 14.1-142.6-136.1 125.0 33.7 7.3 83.8 39 40 A D - 0 0 34 -2,-0.4 2,-2.0 31,-0.2 33,-0.1 -0.742 29.8-120.9 -84.4 132.9 33.3 7.0 80.0 40 41 A P + 0 0 0 0, 0.0 59,-0.3 0, 0.0 58,-0.2 -0.437 64.3 134.0 -78.3 81.9 36.0 4.7 78.7 41 42 A T S S+ 0 0 55 -2,-2.0 2,-0.3 57,-0.1 54,-0.1 -0.186 70.6 31.3-118.4 35.1 37.8 7.0 76.3 42 43 A A S S- 0 0 20 53,-0.1 60,-0.3 52,-0.1 59,-0.1 -0.844 76.7-124.4-178.8 149.1 41.3 6.2 77.4 43 44 A D S S+ 0 0 71 -2,-0.3 2,-0.3 58,-0.1 52,-0.0 0.412 96.7 33.2 -86.8 6.3 42.8 3.0 78.7 44 45 A S S S- 0 0 1 57,-0.1 2,-0.3 60,-0.1 58,-0.1 -0.977 73.8-127.4-152.1 159.9 44.0 5.1 81.7 45 46 A L - 0 0 4 -2,-0.3 196,-3.3 56,-0.1 2,-0.3 -0.807 20.8-146.0-108.5 156.1 43.0 7.9 83.9 46 47 A H B >> -F 240 0B 50 -2,-0.3 3,-3.6 194,-0.3 4,-0.5 -0.758 39.5 -88.7-112.8 167.1 45.2 10.9 84.7 47 48 A I H 3> S+ 0 0 1 192,-2.4 4,-0.6 1,-0.3 3,-0.5 0.684 121.3 72.0 -50.0 -17.2 45.4 12.9 88.0 48 49 A G H 34 S+ 0 0 37 191,-0.2 -1,-0.3 1,-0.2 175,-0.1 0.652 98.9 46.3 -75.9 -10.8 42.7 15.1 86.6 49 50 A H H <> S+ 0 0 74 -3,-3.6 4,-0.7 2,-0.1 -1,-0.2 0.587 95.7 80.0-102.1 -12.4 40.2 12.3 87.1 50 51 A L H X S+ 0 0 0 -4,-0.5 4,-2.9 -3,-0.5 3,-0.5 0.849 75.1 65.5 -64.9 -48.0 41.3 11.3 90.7 51 52 A L H X S+ 0 0 6 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.904 101.2 48.6 -48.3 -49.9 39.7 13.8 93.0 52 53 A P H 4 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.859 117.7 41.7 -60.4 -39.4 36.1 12.9 92.4 53 54 A F H >X S+ 0 0 11 -4,-0.7 3,-2.5 -3,-0.5 4,-1.4 0.925 110.5 54.2 -71.3 -48.0 36.8 9.2 92.9 54 55 A L H >X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.3 3,-0.7 0.929 106.8 57.3 -49.3 -46.1 39.1 9.7 95.8 55 56 A T H 3X S+ 0 0 2 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.3 0.537 96.0 59.4 -62.7 -18.2 36.1 11.6 97.2 56 57 A L H <> S+ 0 0 0 -3,-2.5 4,-1.7 2,-0.2 -1,-0.3 0.859 103.6 54.7 -75.6 -38.0 33.8 8.5 96.9 57 58 A R H S+ 0 0 4 -4,-1.0 5,-1.6 1,-0.2 3,-0.3 0.852 107.6 56.3 -64.3 -33.7 32.0 8.8 101.8 60 61 A Q H ><5S+ 0 0 44 -4,-1.7 3,-3.5 -3,-0.3 4,-0.3 0.956 96.4 63.5 -62.4 -52.1 32.7 5.1 102.2 61 62 A E H 3<5S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.811 100.0 52.4 -41.7 -43.5 34.7 5.6 105.4 62 63 A H T 3<5S- 0 0 84 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.314 133.9 -89.3 -83.1 12.7 31.7 7.0 107.2 63 64 A G T < 5S+ 0 0 34 -3,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.612 82.3 132.9 93.7 17.9 29.8 3.9 106.2 64 65 A H < - 0 0 13 -5,-1.6 -1,-0.3 -4,-0.3 -31,-0.2 -0.521 54.3-115.7 -95.1 165.7 28.2 4.7 102.8 65 66 A R E -b 33 0A 67 -33,-2.6 -31,-1.9 -2,-0.2 2,-0.2 -0.911 26.3-153.0-112.5 115.8 28.2 2.6 99.6 66 67 A P E -b 34 0A 0 0, 0.0 53,-2.2 0, 0.0 2,-0.4 -0.538 3.7-158.4 -84.2 150.3 30.1 3.8 96.5 67 68 A I E -bd 35 119A 0 -33,-1.0 -31,-1.9 51,-0.2 2,-0.7 -0.990 3.2-159.3-128.6 116.6 29.3 2.9 92.9 68 69 A V E -bd 36 120A 0 51,-2.8 53,-1.7 -2,-0.4 2,-0.5 -0.911 18.6-157.0 -96.2 117.9 32.0 3.2 90.2 69 70 A L E -bd 37 121A 7 -33,-2.6 -31,-2.9 -2,-0.7 2,-0.5 -0.888 8.0-162.8-100.0 127.4 30.0 3.4 86.9 70 71 A I E -bd 38 122A 6 51,-2.4 53,-1.6 -2,-0.5 2,-1.5 -0.933 15.6-139.4-109.0 122.5 31.8 2.5 83.6 71 72 A G > + 0 0 0 -33,-2.2 4,-1.4 -2,-0.5 51,-0.1 -0.595 39.5 153.1 -84.9 81.3 30.0 3.7 80.5 72 73 A G T 4 S+ 0 0 0 -2,-1.5 -1,-0.2 2,-0.2 4,-0.1 0.963 84.3 37.8 -69.5 -45.7 30.2 0.9 78.0 73 74 A G T >> S+ 0 0 16 -3,-0.3 3,-1.4 1,-0.2 4,-0.6 0.969 120.8 41.9 -68.6 -52.7 27.0 2.2 76.4 74 75 A T G >4 S+ 0 0 1 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.787 104.4 65.9 -67.4 -28.1 27.5 6.0 76.7 75 76 A G G 3< S+ 0 0 0 -4,-1.4 15,-0.3 1,-0.3 -1,-0.3 0.405 91.7 65.1 -74.0 -1.4 31.2 5.9 75.7 76 77 A M G <4 S+ 0 0 46 -3,-1.4 -1,-0.3 13,-0.1 14,-0.2 0.818 110.1 36.6 -84.9 -37.5 30.1 4.8 72.4 77 78 A I S << S- 0 0 43 -3,-0.7 13,-0.3 -4,-0.6 2,-0.2 0.723 104.5-118.5 -74.5-112.5 28.4 8.2 71.9 78 79 A G - 0 0 1 87,-0.2 91,-0.2 -4,-0.1 9,-0.1 -0.759 11.8-112.3 169.3 139.8 30.6 10.9 73.5 79 80 A D - 0 0 15 -2,-0.2 87,-0.1 1,-0.1 88,-0.1 -0.794 21.6-168.1 -92.9 123.9 29.9 13.4 76.3 80 81 A P > + 0 0 7 0, 0.0 3,-2.3 0, 0.0 77,-0.2 0.370 40.4 133.6 -88.3 8.4 29.8 16.9 74.9 81 82 A S T 3 S+ 0 0 3 1,-0.3 3,-0.1 75,-0.1 113,-0.1 -0.387 82.4 2.2 -67.6 129.2 30.0 18.5 78.3 82 83 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 112,-0.1 2,-0.2 0.461 108.3 136.7 74.4 10.4 32.5 21.3 78.4 83 84 A K < - 0 0 77 -3,-2.3 -1,-0.2 70,-0.3 74,-0.1 -0.489 44.0-176.3 -98.4 159.7 33.2 20.8 74.6 84 85 A S S S+ 0 0 78 -2,-0.2 2,-0.2 -3,-0.1 77,-0.1 0.652 73.5 41.4-117.2 -32.2 33.7 22.8 71.5 85 86 A E S S- 0 0 143 75,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.749 95.7 -79.9-119.2 166.9 34.1 20.2 68.8 86 87 A E - 0 0 77 -2,-0.2 2,-1.0 1,-0.1 76,-0.1 -0.470 37.3-131.3 -66.4 127.7 32.4 16.9 67.9 87 88 A R - 0 0 70 -2,-0.2 -1,-0.1 -9,-0.1 79,-0.0 -0.766 30.1-133.4 -78.9 104.9 33.6 14.0 69.9 88 89 A V - 0 0 124 -2,-1.0 2,-0.3 1,-0.1 -3,-0.0 -0.443 23.7-114.1 -59.2 140.6 34.2 11.7 67.0 89 90 A L - 0 0 119 -11,-0.1 2,-0.2 -2,-0.0 -12,-0.1 -0.683 29.2-142.4 -84.8 136.2 32.8 8.3 68.0 90 91 A Q - 0 0 39 -15,-0.3 2,-0.1 -2,-0.3 -1,-0.0 -0.552 26.7 -83.6 -91.1 168.1 35.2 5.4 68.4 91 92 A T > - 0 0 47 -2,-0.2 4,-2.1 1,-0.1 5,-0.3 -0.281 32.1-112.8 -74.9 150.0 34.8 1.7 67.5 92 93 A E H > S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.719 120.7 53.5 -53.6 -16.7 33.0 -1.0 69.5 93 94 A E H > S+ 0 0 111 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.950 102.9 49.7 -84.2 -53.1 36.6 -2.3 69.8 94 95 A Q H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.893 113.5 49.8 -53.5 -41.1 38.5 0.7 71.2 95 96 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.994 106.7 54.5 -59.9 -58.4 35.8 1.1 73.8 96 97 A D H < S+ 0 0 67 -4,-1.1 4,-0.4 -5,-0.3 -1,-0.2 0.750 113.6 41.8 -44.2 -36.6 36.1 -2.6 74.7 97 98 A K H X S+ 0 0 110 -4,-1.7 4,-1.6 -3,-0.2 -1,-0.2 0.847 112.8 51.4 -82.6 -38.5 39.9 -2.2 75.3 98 99 A N H X S+ 0 0 27 -4,-2.4 4,-2.5 -3,-0.3 3,-0.4 0.958 106.6 55.4 -60.1 -51.8 39.7 1.1 77.2 99 100 A I H X S+ 0 0 24 -4,-2.9 4,-1.7 -59,-0.3 -1,-0.3 0.793 105.2 55.2 -51.3 -31.5 37.1 -0.3 79.5 100 101 A E H > S+ 0 0 115 -5,-0.4 4,-1.1 -4,-0.4 -1,-0.3 0.927 111.1 42.2 -72.8 -40.0 39.7 -3.0 80.2 101 102 A G H X S+ 0 0 18 -4,-1.6 4,-1.6 -3,-0.4 -2,-0.2 0.951 118.4 42.7 -69.6 -54.9 42.4 -0.6 81.2 102 103 A I H X S+ 0 0 7 -4,-2.5 4,-1.7 -60,-0.3 5,-0.2 0.887 109.7 56.9 -56.3 -49.2 40.3 1.8 83.3 103 104 A S H X S+ 0 0 27 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.886 104.3 55.3 -54.1 -36.2 38.3 -1.0 85.0 104 105 A K H >< S+ 0 0 150 -4,-1.1 3,-1.5 1,-0.2 4,-0.3 0.980 106.4 49.7 -59.8 -54.0 41.6 -2.3 86.2 105 106 A Q H >X S+ 0 0 17 -4,-1.6 3,-1.0 1,-0.3 4,-0.7 0.737 101.7 59.9 -58.9 -29.8 42.5 0.9 87.8 106 107 A M H 3X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.771 99.6 61.7 -67.8 -26.2 39.2 1.4 89.7 107 108 A H H << S+ 0 0 92 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.580 99.2 52.8 -72.5 -15.6 40.1 -1.9 91.4 108 109 A N H <4 S+ 0 0 72 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.648 113.7 43.5 -94.6 -15.8 43.3 -0.5 92.9 109 110 A I H < S+ 0 0 1 -4,-0.7 2,-0.3 -3,-0.2 -2,-0.2 0.585 121.6 30.0-103.0 -18.0 41.3 2.4 94.5 110 111 A F S < S- 0 0 8 -4,-1.1 2,-0.8 8,-0.0 -1,-0.1 -0.953 76.9-117.4-138.3 164.7 38.3 0.4 95.8 111 112 A E > - 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