==== 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 31-AUG-98 1BS0 . COMPND 2 MOLECULE: PROTEIN (8-AMINO-7-OXONANOATE SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.ALEXEEV,M.ALEXEEVA,R.L.BAXTER,D.J.CAMPOPIANO,S.P.WEBSTER,L . 383 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 69.2 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 . 35 9.1 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 35.0 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 0 0 1 1 2 1 1 1 3 1 0 0 0 0 0 1 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 1 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 . 0 0 2 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 95 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.8 15.8 17.9 15.4 2 3 A W H > + 0 0 194 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.947 360.0 50.0 -64.2 -47.8 14.5 14.7 17.2 3 4 A Q H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.850 111.0 50.6 -63.8 -31.7 17.7 12.7 16.6 4 5 A E H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 108.4 51.9 -71.3 -38.7 19.7 15.7 17.9 5 6 A K H X S+ 0 0 136 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.958 115.2 42.4 -58.1 -49.6 17.5 15.8 21.0 6 7 A I H X S+ 0 0 72 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.930 115.8 46.5 -64.0 -50.1 18.1 12.1 21.6 7 8 A N H X S+ 0 0 69 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.910 112.6 52.4 -58.8 -42.5 21.8 12.0 20.8 8 9 A A H X S+ 0 0 59 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.872 109.6 47.3 -65.8 -39.3 22.3 15.1 23.0 9 10 A A H X S+ 0 0 67 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.916 114.6 46.6 -68.4 -41.5 20.6 13.5 26.0 10 11 A L H >< S+ 0 0 87 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.900 112.9 50.1 -66.7 -38.5 22.5 10.3 25.7 11 12 A D H 3< S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.790 103.1 59.3 -67.1 -32.0 25.9 12.1 25.3 12 13 A A H 3< S+ 0 0 77 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.680 76.6 120.4 -75.6 -17.2 25.4 14.4 28.3 13 14 A R << - 0 0 124 -3,-0.7 2,-0.1 -4,-0.6 5,-0.1 -0.256 57.0-140.5 -59.6 127.3 25.2 11.5 30.7 14 15 A R > - 0 0 201 1,-0.1 3,-1.3 -2,-0.1 4,-0.5 -0.464 29.7-105.5 -74.6 159.6 27.8 11.4 33.5 15 16 A A G > S+ 0 0 95 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.825 119.1 51.9 -58.3 -35.0 29.1 8.0 34.4 16 17 A A G 3 S+ 0 0 48 1,-0.2 -1,-0.3 3,-0.0 332,-0.2 0.663 108.9 49.5 -81.1 -11.0 27.1 7.9 37.7 17 18 A D G < S+ 0 0 72 -3,-1.3 2,-0.4 333,-0.1 -1,-0.2 0.356 87.0 102.3-105.4 5.7 23.8 8.7 36.1 18 19 A A < - 0 0 38 -3,-0.7 2,-0.3 -4,-0.5 -8,-0.0 -0.727 69.6-130.3 -88.8 137.1 23.9 6.1 33.3 19 20 A L - 0 0 167 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.654 25.3-120.8 -85.5 140.2 21.9 2.9 33.6 20 21 A R - 0 0 145 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.235 39.3 -81.7 -73.7 164.7 23.8 -0.3 33.0 21 22 A R - 0 0 234 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.309 52.9-100.2 -60.0 154.2 22.8 -2.8 30.3 22 23 A R - 0 0 243 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.0 -0.571 34.9-137.3 -71.7 142.1 20.0 -5.2 31.3 23 24 A Y - 0 0 106 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.0 -0.901 13.3-135.4-106.1 121.4 21.4 -8.6 32.3 24 25 A P - 0 0 117 0, 0.0 12,-0.4 0, 0.0 2,-0.3 -0.543 25.7-168.9 -76.2 135.6 19.4 -11.5 30.9 25 26 A V - 0 0 61 -2,-0.2 10,-0.3 10,-0.2 3,-0.2 -0.926 31.7-148.3-120.9 154.9 18.8 -14.3 33.4 26 27 A A S S+ 0 0 69 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.808 99.6 14.8 -81.1 -31.3 17.5 -17.9 33.2 27 28 A Q B +A 34 0A 90 7,-1.3 7,-2.4 1,-0.1 -1,-0.3 -0.978 61.9 159.8-140.9 132.2 16.0 -17.5 36.6 28 29 A G + 0 0 34 -2,-0.3 2,-0.5 5,-0.2 16,-0.1 0.399 52.7 84.4-130.0 -4.2 15.5 -14.1 38.4 29 30 A A S S- 0 0 30 3,-0.1 3,-0.4 16,-0.1 2,-0.3 -0.906 85.1 -12.0-113.5 129.6 12.8 -14.9 41.1 30 31 A G S S- 0 0 2 -2,-0.5 15,-0.3 1,-0.2 14,-0.2 -0.679 111.6 -12.8 98.3-149.5 13.3 -16.3 44.5 31 32 A R S S+ 0 0 64 -2,-0.3 11,-2.8 10,-0.1 2,-0.4 0.812 120.0 45.5 -65.1 -38.7 16.3 -18.0 46.2 32 33 A W E - B 0 41A 97 -3,-0.4 2,-0.4 9,-0.3 9,-0.2 -0.875 60.2-159.1-117.1 137.1 18.6 -18.6 43.2 33 34 A L E - B 0 40A 2 7,-3.3 7,-2.9 -2,-0.4 2,-0.5 -0.947 8.8-160.1-108.4 140.9 19.6 -16.4 40.3 34 35 A V E +AB 27 39A 17 -7,-2.4 -8,-2.8 -2,-0.4 -7,-1.3 -0.992 14.3 173.2-126.0 118.0 20.8 -18.1 37.1 35 36 A A E > S- B 0 38A 8 3,-1.7 3,-1.9 -2,-0.5 2,-1.1 -0.999 70.7 -26.5-131.3 119.8 22.9 -15.8 34.7 36 37 A D T 3 S- 0 0 139 -12,-0.4 -2,-0.0 -2,-0.4 3,-0.0 -0.665 126.1 -43.5 70.0-103.6 24.5 -17.5 31.8 37 38 A D T 3 S+ 0 0 139 -2,-1.1 2,-0.4 2,-0.0 -1,-0.2 0.140 113.1 110.1-139.7 14.6 24.9 -20.9 33.2 38 39 A R E < -B 35 0A 160 -3,-1.9 -3,-1.7 2,-0.0 2,-0.4 -0.814 60.8-135.6-102.8 136.1 26.1 -19.9 36.7 39 40 A Q E +B 34 0A 124 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.783 26.5 177.5 -88.7 130.0 24.0 -20.3 39.9 40 41 A Y E -B 33 0A 44 -7,-2.9 -7,-3.3 -2,-0.4 2,-0.4 -0.968 37.9-109.9-127.9 144.9 24.0 -17.3 42.3 41 42 A L E -Bc 32 342A 11 300,-3.0 302,-3.6 -2,-0.4 2,-0.7 -0.659 43.6-129.8 -66.5 133.3 22.2 -16.8 45.6 42 43 A N E + c 0 343A 0 -11,-2.8 3,-0.2 -2,-0.4 302,-0.1 -0.790 43.2 158.8 -95.2 107.5 19.7 -14.1 44.7 43 44 A F + 0 0 0 300,-2.0 319,-1.6 -2,-0.7 302,-0.3 -0.076 68.6 65.8-114.6 33.2 19.6 -11.1 46.9 44 45 A S S S+ 0 0 15 -14,-0.2 2,-0.1 317,-0.2 -1,-0.1 0.295 72.4 101.2-132.6 5.6 18.0 -8.8 44.4 45 46 A S - 0 0 12 317,-0.3 -16,-0.1 -15,-0.3 190,-0.1 -0.561 62.4-138.1 -98.6 168.8 14.5 -10.1 43.6 46 47 A N + 0 0 51 188,-0.2 2,-2.2 -2,-0.1 192,-0.2 0.168 69.4 115.4 -98.9 13.6 11.1 -8.9 44.8 47 48 A D > + 0 0 7 1,-0.2 3,-1.8 -17,-0.1 319,-0.3 -0.381 39.2 169.8 -83.7 63.8 9.8 -12.4 45.4 48 49 A Y T 3 S+ 0 0 1 -2,-2.2 317,-2.1 1,-0.3 -1,-0.2 0.677 71.8 33.7 -62.7 -24.6 9.5 -11.9 49.1 49 50 A L T 3 S- 0 0 1 186,-0.3 -1,-0.3 315,-0.2 315,-0.1 0.415 105.9-116.8-108.3 2.0 7.5 -15.0 50.1 50 51 A G S X S+ 0 0 9 -3,-1.8 3,-0.7 315,-0.1 -2,-0.1 0.677 72.3 134.8 74.5 21.1 9.0 -17.3 47.4 51 52 A L G > + 0 0 0 185,-0.4 3,-1.9 1,-0.2 6,-0.2 0.601 43.2 84.3 -81.7 -13.0 5.7 -17.8 45.8 52 53 A S G 3 S+ 0 0 43 1,-0.3 -1,-0.2 183,-0.1 -22,-0.0 0.857 102.9 36.6 -59.4 -29.6 6.7 -17.3 42.1 53 54 A H G < S+ 0 0 89 -3,-0.7 -1,-0.3 4,-0.0 -2,-0.1 0.150 84.2 135.7-106.5 23.9 7.6 -21.0 42.2 54 55 A H <> - 0 0 7 -3,-1.9 4,-2.8 1,-0.2 3,-0.4 -0.520 54.8-136.8 -77.5 130.8 4.8 -22.4 44.4 55 56 A P H > S+ 0 0 76 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.843 101.8 53.1 -55.0 -33.4 3.3 -25.6 43.0 56 57 A Q H > S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.876 111.6 43.8 -72.6 -38.8 -0.3 -24.5 43.8 57 58 A I H > S+ 0 0 8 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.908 113.8 51.8 -71.3 -41.0 0.1 -21.2 41.9 58 59 A I H X S+ 0 0 57 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.976 111.0 48.2 -57.6 -47.3 1.8 -22.9 39.0 59 60 A R H X S+ 0 0 100 -4,-2.7 4,-3.3 -5,-0.3 5,-0.3 0.905 110.6 50.9 -58.4 -41.7 -1.0 -25.4 38.8 60 61 A A H X S+ 0 0 18 -4,-1.8 4,-2.3 1,-0.2 214,-0.2 0.912 109.8 49.4 -64.6 -45.9 -3.6 -22.7 38.9 61 62 A W H X S+ 0 0 148 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.871 115.9 45.7 -55.8 -42.0 -1.9 -20.8 36.1 62 63 A Q H X S+ 0 0 100 -4,-2.1 4,-1.2 -5,-0.2 3,-0.3 0.902 114.6 42.9 -73.2 -46.3 -1.8 -24.0 34.1 63 64 A Q H X S+ 0 0 124 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.859 106.8 62.9 -68.3 -35.4 -5.3 -25.3 34.7 64 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.819 102.1 51.0 -59.9 -28.9 -6.8 -21.9 34.1 65 66 A A H X S+ 0 0 32 -4,-0.7 4,-1.9 -3,-0.3 -1,-0.2 0.862 108.3 51.7 -76.3 -36.4 -5.4 -21.9 30.6 66 67 A E H < S+ 0 0 176 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.932 118.1 38.7 -62.7 -43.3 -7.0 -25.3 30.0 67 68 A Q H < S+ 0 0 133 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.853 133.0 17.3 -73.5 -42.6 -10.3 -23.9 31.2 68 69 A F H < S- 0 0 67 -4,-2.5 -3,-0.2 1,-0.4 -2,-0.2 0.460 92.5-123.5-118.7 3.8 -10.4 -20.5 29.8 69 70 A G < - 0 0 37 -4,-1.9 -1,-0.4 -5,-0.2 201,-0.3 -0.580 42.8 -83.3 79.8-162.6 -7.9 -20.2 27.0 70 71 A I S S+ 0 0 108 -2,-0.1 200,-0.3 1,-0.1 201,-0.2 0.725 100.9 55.3-108.4 -75.1 -5.3 -17.4 27.5 71 72 A G - 0 0 55 197,-0.2 -1,-0.1 1,-0.1 196,-0.1 -0.293 69.5-137.4 -69.5 154.7 -6.4 -13.9 26.4 72 73 A S - 0 0 22 194,-0.5 -1,-0.1 2,-0.1 195,-0.1 0.627 36.2-123.8 -81.1 -19.0 -9.7 -12.5 27.8 73 74 A G - 0 0 70 193,-0.2 2,-0.3 7,-0.1 6,-0.2 0.320 67.1 -38.0 87.4 0.2 -10.7 -11.2 24.4 74 75 A G S S- 0 0 14 192,-0.2 192,-2.8 5,-0.1 -2,-0.1 -0.993 85.2 -12.8 158.2-158.0 -11.1 -7.7 25.6 75 76 A S B > > -D 265 0B 17 -2,-0.3 5,-2.5 190,-0.3 3,-1.3 -0.377 52.9-113.2 -86.8 160.7 -12.1 -5.0 28.1 76 77 A G T 3 5S+ 0 0 26 185,-0.5 5,-0.2 188,-0.5 186,-0.1 0.730 114.5 58.9 -61.5 -20.2 -14.1 -5.3 31.3 77 78 A H T 3 5S+ 0 0 86 185,-0.8 -1,-0.2 184,-0.2 186,-0.1 0.505 117.4 25.8 -96.2 -1.8 -16.9 -3.2 29.8 78 79 A V T < 5S- 0 0 118 -3,-1.3 3,-0.4 184,-0.1 -4,-0.1 0.170 132.0 -36.3-120.6-116.0 -17.5 -5.6 26.9 79 80 A S T 5S+ 0 0 92 -6,-0.2 -3,-0.2 1,-0.2 -5,-0.1 0.295 112.5 86.4-102.2 10.9 -16.7 -9.3 26.9 80 81 A G < + 0 0 3 -5,-2.5 2,-0.9 -7,-0.2 -4,-0.3 0.227 56.1 100.9 -97.1 17.0 -13.5 -9.3 29.0 81 82 A Y - 0 0 98 -3,-0.4 2,-0.2 -6,-0.3 -6,-0.1 -0.839 58.5-166.9 -98.7 99.0 -15.0 -9.5 32.5 82 83 A S > - 0 0 23 -2,-0.9 4,-2.3 1,-0.1 3,-0.5 -0.463 35.5-118.0 -79.4 151.0 -14.6 -13.1 33.5 83 84 A V H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.816 118.6 59.3 -54.5 -28.7 -16.3 -14.8 36.4 84 85 A V H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.837 102.9 49.1 -72.2 -35.4 -12.7 -15.3 37.6 85 86 A H H > S+ 0 0 6 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.933 111.5 49.9 -65.8 -44.1 -12.0 -11.6 37.7 86 87 A Q H X S+ 0 0 85 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.931 110.9 49.1 -60.2 -44.3 -15.2 -11.0 39.6 87 88 A A H X S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.926 111.6 48.6 -63.9 -43.3 -14.3 -13.7 42.2 88 89 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.928 111.0 51.0 -60.3 -44.0 -10.7 -12.3 42.7 89 90 A E H X S+ 0 0 18 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.959 112.5 46.1 -56.9 -49.0 -12.1 -8.8 43.1 90 91 A E H X S+ 0 0 115 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.900 112.8 50.2 -57.4 -45.4 -14.6 -10.0 45.7 91 92 A E H X S+ 0 0 58 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.914 110.6 48.1 -65.4 -44.0 -11.9 -12.0 47.5 92 93 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.902 112.3 50.0 -60.2 -42.0 -9.4 -9.1 47.7 93 94 A A H X>S+ 0 0 7 -4,-2.3 5,-1.7 -5,-0.3 4,-1.5 0.921 112.8 46.1 -64.3 -44.0 -12.2 -6.8 49.0 94 95 A E H <5S+ 0 0 126 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.906 113.1 51.0 -62.4 -41.5 -13.2 -9.3 51.7 95 96 A W H <5S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.957 118.1 35.6 -61.9 -49.0 -9.6 -9.9 52.6 96 97 A L H <5S- 0 0 10 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.604 110.3-111.2 -88.9 -9.9 -8.6 -6.2 53.0 97 98 A G T <5S+ 0 0 40 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.796 70.6 128.4 91.6 24.0 -11.9 -4.8 54.5 98 99 A Y < - 0 0 20 -5,-1.7 -1,-0.3 -6,-0.2 149,-0.1 -0.740 63.7-127.2-114.7 158.5 -13.2 -2.7 51.6 99 100 A S S S+ 0 0 72 147,-0.3 2,-0.3 -2,-0.3 148,-0.2 0.851 90.0 19.2 -72.6 -31.1 -16.6 -2.6 49.8 100 101 A R E -E 246 0C 72 146,-2.3 146,-2.9 -7,-0.1 2,-0.3 -0.978 53.4-164.7-142.1 149.4 -15.0 -3.0 46.4 101 102 A A E -E 245 0C 2 -2,-0.3 2,-0.4 144,-0.2 144,-0.2 -0.981 9.0-164.4-127.3 139.4 -11.9 -4.1 44.4 102 103 A L E -E 244 0C 3 142,-1.9 142,-2.4 -2,-0.3 2,-0.2 -0.995 20.0-130.3-122.1 129.1 -11.1 -3.3 40.8 103 104 A L E -E 243 0C 20 -2,-0.4 2,-0.3 140,-0.2 140,-0.2 -0.508 24.7-178.8 -82.1 144.5 -8.4 -5.2 38.9 104 105 A F E -E 242 0C 13 138,-2.7 138,-2.0 -2,-0.2 3,-0.1 -0.900 36.6-118.3-132.8 165.2 -5.6 -3.7 36.8 105 106 A I S S- 0 0 81 -2,-0.3 2,-0.3 136,-0.2 136,-0.2 0.709 90.4 -8.2 -79.9 -17.1 -2.7 -5.0 34.7 106 107 A S > - 0 0 42 134,-0.1 4,-1.9 135,-0.1 136,-0.2 -0.957 69.3-101.5-165.6 168.1 0.0 -3.4 36.9 107 108 A G H > S+ 0 0 11 -2,-0.3 4,-2.8 134,-0.3 5,-0.3 0.877 121.6 55.4 -64.8 -45.5 0.7 -1.0 39.7 108 109 A F H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 110.9 46.4 -52.9 -47.1 1.7 1.7 37.2 109 110 A A H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.834 112.7 48.1 -64.4 -42.6 -1.7 1.2 35.5 110 111 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.987 113.7 46.1 -62.8 -54.8 -3.7 1.3 38.7 111 112 A N H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.889 115.4 46.4 -55.2 -44.2 -2.0 4.4 40.1 112 113 A Q H X S+ 0 0 37 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.902 111.5 51.7 -70.7 -37.2 -2.3 6.2 36.8 113 114 A A H X S+ 0 0 1 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.894 111.5 45.7 -68.5 -34.4 -6.0 5.2 36.3 114 115 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.954 116.8 43.7 -69.1 -47.0 -7.0 6.4 39.8 115 116 A I H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.917 113.6 51.0 -68.3 -39.0 -5.2 9.7 39.5 116 117 A A H < S+ 0 0 43 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.913 116.1 41.8 -64.7 -38.7 -6.3 10.3 36.0 117 118 A A H < S+ 0 0 16 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.848 122.9 35.7 -76.3 -34.1 -10.0 9.7 36.9 118 119 A M H < S+ 0 0 34 -4,-2.5 2,-0.5 -5,-0.1 -2,-0.2 0.733 101.2 72.3 -98.7 -24.7 -10.1 11.5 40.2 119 120 A M < - 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