==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-JUN-10 3NI2 . COMPND 2 MOLECULE: 4-COUMARATE:COA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TOMENTOSA; . AUTHOR Y.HU,L.YIN,Y.GAI,X.X.WANG,D.C.WANG . 528 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 1 2 1 2 2 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 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 PARALLEL BRIDGES PER LADDER . 5 4 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 0 2 0 1 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 5 A E 0 0 181 0, 0.0 372,-0.1 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 39.6 -5.9 -14.2 -27.0 2 6 A E + 0 0 125 1,-0.2 2,-0.6 372,-0.0 369,-0.0 0.991 360.0 165.8 60.0 70.7 -3.8 -12.3 -24.4 3 7 A F - 0 0 68 361,-0.1 2,-0.5 370,-0.1 361,-0.4 -0.968 10.9-176.5-114.5 111.4 -1.7 -9.8 -26.4 4 8 A I - 0 0 71 -2,-0.6 2,-0.3 359,-0.1 359,-0.2 -0.960 8.3-156.3-115.2 126.6 -0.3 -7.2 -24.1 5 9 A F B +A 362 0A 13 357,-3.4 357,-2.4 -2,-0.5 2,-0.3 -0.686 14.3 174.7-100.6 151.9 1.8 -4.3 -25.6 6 10 A R - 0 0 89 -2,-0.3 350,-0.2 355,-0.2 352,-0.1 -0.884 36.1 -69.5-145.0 176.1 4.4 -2.2 -23.8 7 11 A S - 0 0 6 350,-0.4 350,-0.1 353,-0.3 4,-0.1 -0.236 27.5-132.0 -70.1 158.4 6.9 0.5 -24.5 8 12 A K S S+ 0 0 67 348,-0.2 -1,-0.1 413,-0.1 349,-0.1 0.591 93.5 81.1 -82.0 -13.0 10.1 0.1 -26.5 9 13 A L S S- 0 0 2 1,-0.1 -2,-0.1 3,-0.0 2,-0.1 -0.632 92.5-109.7 -88.6 151.2 11.8 1.8 -23.6 10 14 A P - 0 0 87 0, 0.0 201,-0.1 0, 0.0 348,-0.1 -0.421 38.5 -93.3 -79.0 158.8 12.7 -0.3 -20.5 11 15 A D - 0 0 87 347,-0.1 2,-0.3 -2,-0.1 194,-0.0 -0.343 46.2-159.0 -66.3 153.5 10.8 0.2 -17.2 12 16 A I - 0 0 30 -3,-0.1 2,-0.3 197,-0.1 -1,-0.0 -0.823 27.0 -80.8-130.7 169.8 12.4 2.6 -14.8 13 17 A Y - 0 0 178 -2,-0.3 196,-0.1 191,-0.0 195,-0.0 -0.539 45.2-179.8 -72.4 132.8 12.3 3.3 -11.0 14 18 A I - 0 0 7 -2,-0.3 187,-0.1 194,-0.0 186,-0.0 -0.995 30.9-113.1-135.2 125.5 9.3 5.4 -10.0 15 19 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 189,-0.1 -0.301 26.5-176.2 -61.0 141.5 8.7 6.4 -6.4 16 20 A K S S+ 0 0 121 1,-0.1 181,-0.1 184,-0.1 185,-0.0 0.371 76.7 51.0-117.0 0.1 5.7 4.8 -4.6 17 21 A N S S+ 0 0 117 156,-0.1 -1,-0.1 155,-0.1 157,-0.0 -0.072 85.3 100.1-132.0 36.3 5.9 6.6 -1.3 18 22 A L - 0 0 44 -3,-0.1 2,-0.1 154,-0.0 182,-0.1 -0.937 66.2-120.6-128.3 148.1 6.2 10.4 -2.1 19 23 A P > - 0 0 22 0, 0.0 4,-1.7 0, 0.0 3,-0.2 -0.492 37.6-111.3 -76.3 153.8 3.8 13.4 -2.1 20 24 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.892 115.2 49.5 -55.2 -47.1 3.5 15.0 -5.5 21 25 A H H > S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.869 108.5 53.5 -63.0 -36.5 5.3 18.3 -4.5 22 26 A S H 4 S+ 0 0 49 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.869 112.6 46.1 -65.4 -36.6 8.2 16.4 -2.9 23 27 A Y H >< S+ 0 0 0 -4,-1.7 3,-1.2 2,-0.2 4,-0.3 0.945 113.5 44.0 -72.5 -51.2 8.7 14.5 -6.2 24 28 A V H 3< S+ 0 0 3 -4,-2.5 221,-0.2 1,-0.3 3,-0.2 0.775 122.2 40.0 -69.0 -22.6 8.5 17.3 -8.7 25 29 A L T >< S+ 0 0 18 -4,-1.6 3,-1.8 -5,-0.3 -1,-0.3 0.215 83.1 113.2-107.2 13.9 10.7 19.6 -6.6 26 30 A E T < S+ 0 0 101 -3,-1.2 3,-0.4 1,-0.3 -1,-0.1 0.871 80.7 40.0 -53.7 -45.6 13.1 16.7 -5.6 27 31 A N T > S+ 0 0 65 -4,-0.3 3,-1.9 216,-0.2 4,-0.3 0.039 77.2 126.7 -96.5 29.0 16.1 18.1 -7.4 28 32 A L G X + 0 0 28 -3,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.852 62.6 65.2 -50.5 -44.2 15.4 21.7 -6.5 29 33 A S G 3 S+ 0 0 101 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.681 92.3 64.2 -57.1 -19.3 18.9 22.2 -5.0 30 34 A N G < S+ 0 0 121 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.648 124.4 10.5 -80.9 -13.7 20.4 21.7 -8.5 31 35 A H S X S+ 0 0 33 -3,-2.1 3,-1.1 -4,-0.3 17,-0.4 -0.034 77.0 140.1-156.1 40.9 18.7 24.8 -9.9 32 36 A S T 3 S+ 0 0 51 -3,-0.3 17,-2.8 1,-0.2 18,-0.3 0.805 78.3 46.5 -61.0 -33.0 17.2 26.8 -7.0 33 37 A S T 3 S+ 0 0 106 15,-0.2 -1,-0.2 14,-0.1 3,-0.1 0.518 92.0 106.9 -88.4 -3.5 18.2 30.3 -8.4 34 38 A K S < S- 0 0 48 -3,-1.1 14,-2.1 1,-0.1 15,-0.2 -0.410 84.5 -94.0 -75.5 147.0 16.9 29.4 -11.9 35 39 A P E +G 47 0B 58 0, 0.0 12,-0.3 0, 0.0 3,-0.1 -0.377 47.1 169.0 -61.0 136.5 13.7 30.9 -13.3 36 40 A C E + 0 0 0 10,-2.8 212,-3.0 1,-0.3 2,-0.5 0.748 63.5 25.7-112.9 -59.0 10.8 28.5 -12.7 37 41 A L E +Gh 46 248B 0 9,-2.1 9,-2.2 210,-0.2 2,-0.5 -0.954 64.3 179.4-117.0 122.3 7.5 30.4 -13.5 38 42 A I E -Gh 45 249B 12 210,-2.5 212,-3.2 -2,-0.5 2,-0.9 -0.984 20.8-146.6-123.0 125.8 7.5 33.3 -16.0 39 43 A N E > - h 0 250B 11 5,-3.0 4,-2.4 -2,-0.5 3,-0.4 -0.825 9.3-164.7 -91.6 107.6 4.4 35.2 -16.9 40 44 A G T 4 S+ 0 0 14 210,-2.9 211,-0.2 -2,-0.9 -1,-0.2 0.715 83.2 59.5 -64.7 -20.2 4.9 36.1 -20.5 41 45 A A T 4 S+ 0 0 77 209,-0.5 -1,-0.2 1,-0.1 210,-0.1 0.857 125.9 8.5 -78.5 -36.5 2.1 38.7 -20.3 42 46 A N T 4 S- 0 0 93 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.401 97.7-111.1-127.1 1.6 3.5 40.9 -17.6 43 47 A G < + 0 0 39 -4,-2.4 -3,-0.1 1,-0.2 -2,-0.0 0.423 57.9 156.8 85.0 -3.8 7.0 39.8 -16.9 44 48 A D - 0 0 62 -5,-0.2 -5,-3.0 -6,-0.1 2,-0.3 -0.272 19.9-171.1 -56.1 142.3 6.4 38.3 -13.4 45 49 A V E -G 38 0B 82 -7,-0.2 2,-0.4 -10,-0.0 -7,-0.2 -1.000 18.9-171.8-143.9 142.2 9.0 35.7 -12.5 46 50 A Y E -G 37 0B 57 -9,-2.2 -10,-2.8 -2,-0.3 -9,-2.1 -0.999 18.9-141.0-131.5 128.5 9.5 33.2 -9.7 47 51 A T E > -G 35 0B 33 -2,-0.4 4,-2.3 -12,-0.3 5,-0.2 -0.339 33.4-102.9 -80.5 169.6 12.7 31.2 -9.3 48 52 A Y H > S+ 0 0 1 -14,-2.1 4,-2.4 -17,-0.4 5,-0.2 0.910 125.8 52.0 -60.3 -38.6 12.6 27.6 -8.2 49 53 A A H > S+ 0 0 39 -17,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.912 108.5 50.8 -62.9 -41.6 13.6 28.7 -4.7 50 54 A D H > S+ 0 0 68 -18,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.894 110.9 49.1 -61.5 -42.6 10.8 31.2 -4.6 51 55 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 110.2 49.1 -64.8 -46.3 8.3 28.6 -5.7 52 56 A E H X S+ 0 0 45 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.915 116.4 43.0 -60.8 -44.3 9.3 26.0 -3.1 53 57 A L H X S+ 0 0 45 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.924 114.2 49.9 -68.4 -45.2 9.2 28.6 -0.3 54 58 A T H X S+ 0 0 12 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.858 104.7 58.3 -64.3 -34.6 5.9 30.1 -1.5 55 59 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.920 108.2 46.7 -61.1 -42.1 4.3 26.7 -1.7 56 60 A R H X S+ 0 0 79 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.871 111.3 51.1 -68.1 -35.6 5.0 26.2 2.0 57 61 A R H X S+ 0 0 65 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.934 108.5 52.0 -66.1 -43.9 3.7 29.7 2.8 58 62 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.911 108.0 51.6 -57.9 -42.8 0.5 28.9 0.9 59 63 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.924 111.5 47.4 -60.6 -42.8 0.1 25.7 2.9 60 64 A S H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.916 113.0 49.1 -63.9 -42.3 0.5 27.7 6.1 61 65 A G H X S+ 0 0 0 -4,-3.0 4,-1.7 97,-0.4 -2,-0.2 0.868 107.7 53.5 -65.5 -38.7 -2.0 30.3 4.8 62 66 A L H <>S+ 0 0 2 -4,-2.8 5,-2.7 2,-0.2 -1,-0.2 0.931 110.2 47.8 -62.0 -45.2 -4.6 27.7 3.9 63 67 A N H ><5S+ 0 0 55 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.926 107.1 57.6 -61.5 -43.7 -4.5 26.2 7.3 64 68 A K H 3<5S+ 0 0 177 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 107.4 47.0 -56.3 -38.1 -4.7 29.7 8.9 65 69 A I T 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.277 128.5 -92.9 -90.7 12.7 -8.0 30.4 7.1 66 70 A G T < 5S+ 0 0 43 -3,-2.0 2,-0.6 1,-0.3 -3,-0.2 0.532 75.2 143.3 95.6 4.5 -9.5 27.0 8.0 67 71 A I < - 0 0 2 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.2 -0.715 32.2-164.6 -83.1 123.4 -8.6 24.8 5.0 68 72 A Q > - 0 0 102 -2,-0.6 3,-2.0 1,-0.1 2,-0.1 -0.531 31.7 -77.2-104.2 168.8 -7.8 21.3 6.3 69 73 A Q T 3 S+ 0 0 82 1,-0.3 26,-0.3 -2,-0.2 25,-0.2 -0.415 121.2 25.4 -61.8 137.5 -6.1 18.2 4.8 70 74 A G T 3 S+ 0 0 42 24,-2.5 -1,-0.3 1,-0.3 25,-0.2 0.225 92.1 129.0 91.6 -16.3 -8.6 16.5 2.5 71 75 A D < - 0 0 38 -3,-2.0 25,-2.7 1,-0.1 2,-0.4 -0.427 57.7-122.6 -73.9 149.3 -10.5 19.7 1.7 72 76 A V E -op 96 118C 17 45,-0.5 47,-3.2 23,-0.2 48,-0.7 -0.771 21.3-165.5 -96.5 135.7 -11.2 20.7 -1.9 73 77 A I E -op 97 120C 3 23,-3.0 25,-2.6 -2,-0.4 2,-0.5 -0.969 10.9-146.8-118.1 133.7 -10.0 24.1 -3.2 74 78 A M E -op 98 121C 0 46,-3.5 48,-2.6 -2,-0.4 2,-0.4 -0.901 5.5-156.1-108.9 124.5 -11.4 25.4 -6.5 75 79 A L E +op 99 122C 0 23,-2.6 25,-2.3 -2,-0.5 48,-0.2 -0.793 14.5 178.9 -97.3 138.6 -9.4 27.5 -8.9 76 80 A F E + p 0 123C 4 46,-3.2 48,-0.6 -2,-0.4 25,-0.1 -0.547 46.6 117.1-133.7 60.0 -11.2 29.8 -11.4 77 81 A L - 0 0 2 23,-0.3 152,-0.2 46,-0.2 3,-0.1 -0.908 63.8-113.7-132.2 157.1 -8.0 31.2 -12.9 78 82 A P - 0 0 18 0, 0.0 5,-0.3 0, 0.0 175,-0.1 -0.354 61.7 -67.9 -81.9 169.3 -6.2 31.3 -16.3 79 83 A S S S+ 0 0 6 173,-0.3 3,-0.1 172,-0.2 145,-0.0 -0.399 84.7 128.6 -57.1 131.5 -2.8 29.6 -16.7 80 84 A S S > S- 0 0 8 1,-0.1 4,-1.7 -3,-0.1 3,-0.2 -0.981 74.7 -91.6-175.4 167.7 -0.4 31.6 -14.5 81 85 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.917 123.1 58.1 -59.4 -40.7 2.3 31.6 -11.8 82 86 A E H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 102.2 53.1 -55.9 -42.7 -0.6 32.1 -9.3 83 87 A F H > S+ 0 0 3 -5,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.954 112.0 45.2 -58.3 -50.1 -2.3 28.9 -10.5 84 88 A V H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.908 112.5 50.6 -61.3 -44.1 0.9 26.9 -10.0 85 89 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.905 112.3 47.1 -62.3 -41.3 1.6 28.4 -6.5 86 90 A A H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.914 113.3 49.2 -65.9 -42.9 -1.9 27.7 -5.4 87 91 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.951 114.4 43.2 -61.7 -51.3 -1.7 24.1 -6.7 88 92 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.858 113.8 52.1 -64.7 -35.8 1.7 23.4 -5.0 89 93 A G H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.913 109.5 49.0 -66.5 -41.9 0.6 25.0 -1.8 90 94 A A H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-0.9 0.915 110.1 52.2 -62.5 -42.0 -2.6 22.9 -1.7 91 95 A S H ><5S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.918 107.9 51.0 -59.5 -45.3 -0.5 19.8 -2.3 92 96 A H H 3<5S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 109.8 51.7 -61.4 -31.1 1.8 20.7 0.6 93 97 A R H 3<5S- 0 0 12 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.638 115.5-114.7 -81.7 -15.9 -1.3 21.2 2.8 94 98 A G T <<5S+ 0 0 7 -4,-0.9 -24,-2.5 -3,-0.9 -3,-0.2 0.653 74.5 134.9 86.7 16.6 -2.7 17.7 1.9 95 99 A A < - 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0 0 16 391,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.293 28.3-105.1 -78.5 165.3 -21.0 30.8 -16.6 106 110 A P H > S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.870 123.0 52.5 -58.7 -34.9 -22.4 31.4 -13.1 107 111 A A H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.915 110.8 45.4 -67.3 -43.5 -24.4 28.2 -13.5 108 112 A E H > S+ 0 0 26 388,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.907 112.4 51.6 -66.6 -42.4 -21.4 26.1 -14.4 109 113 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.903 111.8 45.9 -61.2 -44.3 -19.3 27.6 -11.6 110 114 A A H X S+ 0 0 14 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.921 112.8 49.6 -66.5 -44.2 -21.9 26.9 -8.9 111 115 A K H X S+ 0 0 138 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.912 112.8 48.5 -60.9 -41.5 -22.5 23.4 -10.1 112 116 A H H X S+ 0 0 26 -4,-2.4 4,-2.1 2,-0.2 6,-0.2 0.935 112.4 47.2 -64.6 -48.0 -18.8 22.7 -10.1 113 117 A A H X>S+ 0 0 3 -4,-2.5 5,-1.9 1,-0.2 4,-0.8 0.904 115.6 46.0 -61.0 -42.4 -18.3 24.1 -6.6 114 118 A K H <5S+ 0 0 128 -4,-2.7 3,-0.3 2,-0.2 -2,-0.2 0.917 113.0 47.4 -68.4 -45.4 -21.2 22.2 -5.2 115 119 A A H <5S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 118.1 41.6 -65.1 -36.9 -20.3 18.9 -6.9 116 120 A S H <5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.564 104.1-130.0 -86.9 -9.4 -16.7 19.1 -5.8 117 121 A R T <5 - 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