==== 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 TRANSFERASE 02-DEC-99 1DJ9 . COMPND 2 MOLECULE: 8-AMINO-7-OXONONANOATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.P.WEBSTER,D.ALEXEEV,D.J.CAMPOPIANO,R.M.WATT,M.ALEXEEVA,L.S . 383 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.8 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 . 2 0.5 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 . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 1 0 0 2 2 0 2 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 . 4 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 S > 0 0 102 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 169.3 17.1 18.9 18.1 2 3 A W H > + 0 0 198 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.918 360.0 41.6 -52.7 -55.5 15.6 15.5 19.1 3 4 A Q H > S+ 0 0 112 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.890 116.6 49.3 -64.9 -34.3 18.9 13.6 19.1 4 5 A E H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.873 111.5 50.1 -66.4 -40.6 20.7 16.5 20.8 5 6 A K H X S+ 0 0 136 -4,-3.3 4,-1.6 2,-0.2 -2,-0.2 0.929 116.1 43.0 -61.0 -46.9 17.9 16.6 23.3 6 7 A I H X S+ 0 0 74 -4,-3.3 4,-2.6 -5,-0.2 -2,-0.2 0.991 115.5 46.4 -58.9 -61.0 18.3 12.9 23.8 7 8 A N H X S+ 0 0 76 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.834 110.9 52.4 -54.2 -41.4 22.1 12.8 23.9 8 9 A A H X S+ 0 0 55 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.946 110.0 47.6 -65.1 -48.3 22.4 15.7 26.3 9 10 A A H X S+ 0 0 61 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.921 111.8 50.3 -55.6 -45.3 20.0 14.2 28.8 10 11 A L H X S+ 0 0 100 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.923 110.3 52.2 -63.7 -37.0 21.8 10.9 28.6 11 12 A D H X S+ 0 0 121 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.900 105.6 53.4 -62.8 -42.2 25.0 12.9 29.2 12 13 A A H < S+ 0 0 67 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.936 107.9 50.2 -63.3 -38.8 23.7 14.6 32.3 13 14 A R H >X>S+ 0 0 101 -4,-2.0 5,-2.4 1,-0.2 3,-1.5 0.927 108.0 53.3 -63.9 -41.7 22.8 11.2 33.9 14 15 A G H ><5S+ 0 0 40 -4,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.916 99.4 64.4 -54.6 -46.7 26.3 9.8 33.1 15 16 A A T 3<5S+ 0 0 95 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.634 109.3 37.5 -58.5 -14.4 27.8 12.8 34.9 16 17 A A T <45S- 0 0 45 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.423 111.0-113.0-116.8 3.0 26.3 11.8 38.2 17 18 A D T <<5S+ 0 0 58 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.1 0.857 79.5 133.8 65.3 33.5 26.7 8.1 37.8 18 19 A A < + 0 0 7 -5,-2.4 2,-0.4 -6,-0.2 -4,-0.2 0.083 28.7 127.0 -96.4 12.0 23.0 8.2 37.7 19 20 A L - 0 0 49 -6,-0.3 2,-0.4 -5,-0.2 -9,-0.0 -0.651 46.0-154.7 -84.1 125.3 23.0 5.9 34.8 20 21 A R + 0 0 89 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.877 15.5 175.2-107.0 133.0 20.9 2.7 35.0 21 22 A R - 0 0 200 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.983 26.6-126.2-128.3 141.7 21.5 -0.5 33.2 22 23 A R - 0 0 243 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.584 11.9-147.3 -85.3 150.9 19.4 -3.7 33.7 23 24 A Y - 0 0 96 -2,-0.2 2,-0.2 12,-0.0 -2,-0.0 -0.990 20.6-128.4-113.9 123.4 21.0 -7.1 34.5 24 25 A P - 0 0 118 0, 0.0 12,-0.4 0, 0.0 2,-0.4 -0.492 28.7-164.2 -74.2 133.0 19.2 -10.1 33.0 25 26 A V - 0 0 59 -2,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.906 30.1-153.0-124.1 147.6 18.4 -12.9 35.6 26 27 A A S S+ 0 0 62 8,-2.8 2,-0.4 -2,-0.4 9,-0.2 0.834 98.9 11.8 -75.7 -39.3 17.4 -16.5 35.4 27 28 A Q B +A 34 0A 91 7,-1.3 7,-2.5 1,-0.1 -1,-0.3 -0.985 65.2 161.3-137.9 125.3 15.7 -16.2 38.8 28 29 A G + 0 0 32 -2,-0.4 2,-0.5 5,-0.2 16,-0.1 0.506 52.5 76.6-123.5 -3.7 15.0 -12.9 40.4 29 30 A A S S- 0 0 28 16,-0.1 3,-0.3 17,-0.1 2,-0.3 -0.865 85.9 -5.8-116.7 127.3 12.3 -13.5 43.0 30 31 A G S S- 0 0 0 -2,-0.5 15,-0.3 1,-0.2 14,-0.2 -0.736 112.2 -12.6 103.8-151.0 12.5 -15.1 46.4 31 32 A R S S+ 0 0 60 -2,-0.3 11,-3.6 10,-0.1 2,-0.3 0.899 121.5 44.2 -64.5 -43.9 15.3 -16.9 48.3 32 33 A W E - B 0 41A 103 -3,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.731 59.3-158.6-105.8 141.8 17.7 -17.3 45.3 33 34 A L E - B 0 40A 3 7,-2.8 7,-2.7 -2,-0.3 2,-0.6 -0.981 12.2-161.4-115.8 135.2 18.9 -15.0 42.6 34 35 A V E +AB 27 39A 11 -7,-2.5 -8,-2.8 -2,-0.4 -7,-1.3 -0.943 19.6 159.4-121.5 121.5 20.3 -16.7 39.5 35 36 A A E > S+ B 0 38A 9 3,-2.7 3,-2.1 -2,-0.6 -10,-0.1 -0.998 70.1 1.2-138.5 135.0 22.5 -14.7 37.1 36 37 A D T 3 S- 0 0 118 -12,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.872 127.9 -65.5 59.7 29.8 25.0 -15.9 34.6 37 38 A D T 3 S+ 0 0 154 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.794 113.3 127.8 51.7 31.9 23.9 -19.4 35.7 38 39 A R E < -B 35 0A 132 -3,-2.1 -3,-2.7 2,-0.0 2,-0.3 -0.996 55.2-138.3-117.0 117.9 25.5 -18.3 39.1 39 40 A Q E +B 34 0A 123 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.598 24.8 176.0 -82.1 133.8 23.3 -18.7 42.2 40 41 A Y E -B 33 0A 32 -7,-2.7 -7,-2.8 -2,-0.3 2,-0.3 -0.951 40.5-103.1-129.3 154.1 23.3 -16.0 44.9 41 42 A L E -Bc 32 342A 16 300,-4.3 302,-3.2 -2,-0.3 2,-0.8 -0.677 47.6-126.9 -69.3 138.2 21.3 -15.6 48.0 42 43 A N E + c 0 343A 0 -11,-3.6 302,-0.1 -2,-0.3 3,-0.1 -0.816 46.4 154.7 -96.9 104.7 18.7 -13.0 47.0 43 44 A F + 0 0 0 300,-2.0 319,-1.2 -2,-0.8 302,-0.2 -0.116 66.3 66.5-113.6 37.3 18.4 -9.8 49.2 44 45 A S S S+ 0 0 27 -14,-0.2 -1,-0.1 317,-0.2 319,-0.1 0.581 75.0 94.5-130.6 -17.7 17.0 -7.5 46.5 45 46 A S - 0 0 14 -15,-0.3 -16,-0.1 317,-0.2 190,-0.1 -0.138 65.5-135.3 -79.8 172.3 13.5 -8.7 45.6 46 47 A N + 0 0 45 188,-0.2 2,-2.2 1,-0.1 3,-0.2 0.199 67.0 119.8-111.1 15.8 10.1 -7.7 46.9 47 48 A D > + 0 0 6 1,-0.2 3,-2.1 315,-0.1 319,-0.3 -0.393 36.8 168.2 -81.1 58.7 8.8 -11.2 47.3 48 49 A Y T 3 S+ 0 0 1 -2,-2.2 317,-2.1 1,-0.3 -1,-0.2 0.705 71.4 32.9 -57.8 -32.0 8.4 -10.7 51.0 49 50 A L T 3 S- 0 0 0 187,-0.3 -1,-0.3 315,-0.2 315,-0.1 0.337 107.3-117.4-105.8 7.1 6.3 -13.7 51.9 50 51 A G S X S+ 0 0 8 -3,-2.1 3,-0.5 1,-0.1 -2,-0.1 0.799 71.7 135.0 67.7 29.3 8.0 -16.0 49.3 51 52 A L G > + 0 0 0 185,-0.4 3,-2.6 1,-0.2 6,-0.1 0.629 43.6 87.7 -85.7 -13.7 4.7 -16.5 47.4 52 53 A S G 3 S+ 0 0 43 1,-0.3 -1,-0.2 183,-0.1 -22,-0.0 0.788 102.5 34.0 -56.7 -27.6 6.1 -16.0 43.9 53 54 A H G < S+ 0 0 97 -3,-0.5 -1,-0.3 4,-0.0 -2,-0.1 -0.098 84.0 140.4-114.6 33.4 6.9 -19.7 43.9 54 55 A H <> - 0 0 6 -3,-2.6 4,-3.2 1,-0.2 5,-0.3 -0.688 51.4-138.3 -80.6 130.6 3.9 -21.0 45.9 55 56 A P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.893 103.2 50.1 -49.8 -46.4 2.7 -24.2 44.5 56 57 A Q H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 111.7 48.4 -63.7 -35.7 -1.0 -23.2 44.9 57 58 A I H > S+ 0 0 8 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.961 111.1 50.0 -71.3 -42.2 -0.3 -19.9 43.2 58 59 A I H X S+ 0 0 69 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.904 111.5 50.7 -56.1 -38.8 1.5 -21.6 40.4 59 60 A R H X S+ 0 0 155 -4,-2.6 4,-2.6 -5,-0.3 5,-0.4 0.880 107.4 50.0 -74.8 -33.7 -1.4 -24.0 40.0 60 61 A A H X S+ 0 0 21 -4,-2.2 4,-2.0 -5,-0.2 214,-0.2 0.930 110.1 52.9 -70.8 -33.4 -4.1 -21.4 39.9 61 62 A W H X S+ 0 0 138 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.881 114.7 41.7 -63.8 -36.3 -2.1 -19.6 37.2 62 63 A Q H >X S+ 0 0 114 -4,-1.8 4,-1.6 -5,-0.2 3,-0.7 0.970 115.7 45.9 -76.8 -55.5 -1.9 -22.8 35.1 63 64 A Q H 3X S+ 0 0 92 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.860 106.3 60.8 -53.1 -39.7 -5.4 -24.1 35.5 64 65 A G H 3X S+ 0 0 0 -4,-2.0 4,-3.9 -5,-0.4 5,-0.3 0.904 103.1 51.3 -58.7 -38.7 -6.9 -20.6 34.9 65 66 A A H > - 0 0 16 -2,-0.3 3,-3.0 190,-0.3 5,-2.2 -0.568 50.9-120.8 -78.7 143.4 -11.5 -3.7 28.5 76 77 A G T 3 5S+ 0 0 23 188,-0.4 5,-0.2 4,-0.4 -1,-0.1 0.690 114.3 65.6 -52.3 -25.1 -13.6 -4.5 31.6 77 78 A H T 3 5S+ 0 0 82 184,-0.3 -1,-0.3 185,-0.2 185,-0.1 0.527 115.5 23.8 -80.7 -0.0 -16.0 -1.9 30.1 78 79 A V T < 5S- 0 0 122 -3,-3.0 3,-0.4 184,-0.0 -4,-0.1 0.071 134.3 -37.6-124.9-113.2 -16.6 -4.3 27.2 79 80 A S T 5S+ 0 0 91 1,-0.2 -3,-0.2 -6,-0.1 -5,-0.1 0.308 114.2 86.3-100.5 12.8 -16.1 -8.0 27.2 80 81 A G < + 0 0 2 -5,-2.2 2,-1.1 -7,-0.1 -4,-0.4 0.294 56.5 103.2 -95.8 11.0 -13.0 -8.1 29.3 81 82 A Y - 0 0 94 -3,-0.4 -1,-0.1 -6,-0.4 2,-0.1 -0.710 58.8-162.8 -99.7 96.3 -14.7 -8.1 32.7 82 83 A S > - 0 0 20 -2,-1.1 4,-2.5 1,-0.1 3,-0.4 -0.333 30.6-124.6 -69.0 146.6 -14.3 -11.7 33.9 83 84 A V H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.810 116.6 56.7 -58.9 -27.1 -16.3 -13.3 36.7 84 85 A V H > S+ 0 0 6 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.816 104.9 49.8 -76.5 -29.5 -12.9 -14.1 38.2 85 86 A H H > S+ 0 0 5 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.881 111.9 49.8 -66.1 -45.6 -12.0 -10.4 38.1 86 87 A Q H X S+ 0 0 79 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.957 110.6 48.7 -59.5 -50.3 -15.3 -9.7 39.9 87 88 A A H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.912 109.3 52.6 -58.5 -41.6 -14.7 -12.4 42.5 88 89 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.952 110.0 48.2 -61.2 -46.6 -11.2 -11.2 43.2 89 90 A E H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.847 111.9 49.3 -58.4 -43.0 -12.5 -7.6 43.8 90 91 A E H X S+ 0 0 115 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.902 113.1 47.5 -64.4 -40.1 -15.3 -8.8 46.1 91 92 A E H X S+ 0 0 62 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.927 112.2 48.2 -69.4 -44.3 -12.8 -10.9 48.1 92 93 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.932 113.6 48.2 -55.3 -47.8 -10.3 -8.0 48.3 93 94 A A H X>S+ 0 0 6 -4,-2.4 5,-2.3 1,-0.2 4,-1.0 0.860 113.5 47.1 -65.4 -39.3 -13.1 -5.6 49.4 94 95 A E H <5S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.4 52.3 -63.1 -42.6 -14.3 -8.1 52.0 95 96 A W H <5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 116.5 36.4 -67.7 -35.2 -10.8 -8.7 53.2 96 97 A L H <5S- 0 0 11 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.506 111.9-109.1-104.0 -1.9 -10.0 -5.1 53.8 97 98 A G T <5S+ 0 0 40 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.843 73.5 126.7 81.6 36.1 -13.4 -3.8 55.1 98 99 A Y < - 0 0 21 -5,-2.3 -1,-0.3 -6,-0.2 149,-0.1 -0.833 63.9-127.7-118.6 159.6 -14.4 -1.7 52.1 99 100 A S S S+ 0 0 65 -2,-0.3 2,-0.3 147,-0.2 148,-0.2 0.821 87.8 18.3 -75.2 -31.4 -17.6 -1.7 49.9 100 101 A R E -D 246 0B 66 146,-1.7 146,-2.1 -7,-0.1 2,-0.3 -0.966 53.5-166.5-141.3 155.5 -15.7 -2.0 46.6 101 102 A A E -D 245 0B 1 -2,-0.3 2,-0.4 144,-0.2 144,-0.2 -0.984 8.5-161.1-134.6 149.4 -12.4 -2.9 45.0 102 103 A L E -D 244 0B 4 142,-1.4 142,-1.9 -2,-0.3 2,-0.2 -0.993 17.9-131.2-134.5 126.7 -11.3 -2.2 41.4 103 104 A L E -D 243 0B 14 -2,-0.4 2,-0.3 140,-0.2 140,-0.3 -0.509 21.2-171.3 -81.2 143.9 -8.5 -4.1 39.7 104 105 A F E -D 242 0B 6 138,-2.9 138,-1.6 -2,-0.2 3,-0.1 -0.875 34.0-120.9-127.9 158.9 -5.7 -2.3 37.9 105 106 A I S S- 0 0 66 -2,-0.3 2,-0.3 136,-0.2 136,-0.1 0.764 93.9 -0.6 -74.7 -17.7 -3.0 -3.8 35.8 106 107 A S > - 0 0 40 135,-0.1 4,-2.5 134,-0.1 136,-0.2 -0.980 68.2-111.0-162.9 159.6 -0.3 -2.3 38.1 107 108 A G H > S+ 0 0 11 134,-0.3 4,-2.8 -2,-0.3 5,-0.3 0.921 118.7 53.8 -63.2 -43.0 0.2 -0.3 41.3 108 109 A F H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.903 110.5 46.2 -58.0 -45.3 1.6 2.6 39.2 109 110 A A H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.909 111.7 51.9 -66.2 -41.6 -1.4 2.6 37.0 110 111 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.948 111.2 45.5 -62.5 -47.9 -3.8 2.4 40.0 111 112 A N H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.901 116.3 45.4 -63.0 -42.7 -2.2 5.4 41.8 112 113 A Q H X S+ 0 0 32 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.903 111.5 51.8 -72.1 -38.5 -2.0 7.6 38.7 113 114 A A H X S+ 0 0 6 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.919 112.7 45.8 -62.9 -42.9 -5.6 6.7 37.6 114 115 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.971 114.8 45.4 -63.5 -55.1 -7.0 7.7 41.0 115 116 A I H X S+ 0 0 4 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.925 117.0 47.0 -59.6 -39.8 -5.1 10.9 41.4 116 117 A A H < S+ 0 0 69 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.932 113.4 45.8 -67.7 -45.3 -6.0 11.8 37.8 117 118 A A H < S+ 0 0 13 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.891 120.5 37.8 -63.5 -33.8 -9.7 11.0 38.0 118 119 A M H < S+ 0 0 30 -4,-2.3 2,-0.4 -5,-0.3 -1,-0.2 0.826 98.2 76.9-100.4 -21.0 -10.2 12.7 41.2 119 120 A M < - 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