==== 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 OXIDOREDUCTASE 26-JAN-10 3LJP . COMPND 2 MOLECULE: CHOLINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR S.FINNEGAN,J.AGNISWAMY,I.T.WEBER,G.GIOVANNI . 1060 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 674 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 76 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 2 0 0 1 1 8 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 4 3 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 PARALLEL BRIDGES PER LADDER . 20 6 5 4 4 4 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 . 4 6 0 1 0 0 0 4 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 1 A M 0 0 106 0, 0.0 225,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 153.1 67.0 -5.1 -44.7 2 2 A H E -a 226 0A 44 223,-0.2 2,-0.5 225,-0.1 225,-0.2 -0.845 360.0-171.3 -91.4 123.7 63.9 -4.4 -46.8 3 3 A I E +a 227 0A 16 223,-4.1 225,-1.7 -2,-0.5 3,-0.1 -0.965 19.5 163.0-118.5 112.6 63.7 -6.7 -49.8 4 4 A D S S+ 0 0 114 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.248 72.6 56.1-107.2 8.9 60.9 -5.8 -52.4 5 5 A N > - 0 0 60 1,-0.1 3,-2.6 245,-0.0 4,-0.3 -0.851 69.4-156.7-140.8 106.6 62.4 -7.9 -55.2 6 6 A I G > S+ 0 0 7 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.724 91.5 70.2 -55.3 -25.6 63.0 -11.6 -54.3 7 7 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.765 93.4 59.7 -64.9 -22.6 65.7 -11.8 -57.0 8 8 A N G < S+ 0 0 113 -3,-2.6 2,-0.6 2,-0.0 -1,-0.3 0.641 87.5 87.9 -77.1 -17.5 67.8 -9.5 -54.7 9 9 A L < + 0 0 12 -3,-1.4 3,-0.1 -4,-0.3 -6,-0.0 -0.740 47.2 171.9 -86.1 116.7 67.7 -12.1 -51.8 10 10 A S + 0 0 122 -2,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.915 67.5 51.9 -91.2 -45.7 70.5 -14.7 -52.0 11 11 A D + 0 0 102 1,-0.1 -1,-0.2 2,-0.0 248,-0.0 -0.847 59.4 177.3 -94.3 119.7 70.2 -16.6 -48.7 12 12 A R + 0 0 73 -2,-0.6 248,-2.5 -3,-0.1 2,-0.4 0.109 51.1 95.6-109.6 15.9 66.6 -17.8 -48.5 13 13 A E E +b 260 0A 77 246,-0.2 2,-0.3 248,-0.1 248,-0.2 -0.926 47.2 165.8-110.6 133.7 67.2 -19.8 -45.2 14 14 A F E -b 261 0A 9 246,-2.6 248,-3.3 -2,-0.4 249,-0.3 -0.874 46.2-118.3-132.3 167.5 66.4 -18.2 -41.8 15 15 A D E S+ 0 0 24 24,-0.9 248,-2.8 -2,-0.3 249,-0.9 0.951 101.2 14.6 -67.9 -49.2 65.9 -19.3 -38.2 16 16 A Y E -bc 264 40A 2 23,-2.3 25,-2.3 247,-0.2 2,-0.5 -0.968 62.5-162.1-128.8 143.0 62.3 -18.1 -38.2 17 17 A I E -bc 265 41A 0 247,-1.7 249,-3.2 -2,-0.4 2,-0.5 -0.995 5.1-164.9-121.3 126.5 59.9 -17.1 -40.8 18 18 A V E -bc 266 42A 0 23,-3.1 25,-2.8 -2,-0.5 2,-0.7 -0.956 10.6-153.6-109.3 122.9 56.8 -15.0 -39.9 19 19 A V E +bc 267 43A 4 247,-2.8 249,-2.8 -2,-0.5 25,-0.2 -0.883 66.7 29.5-101.2 111.1 54.2 -14.9 -42.6 20 20 A G - 0 0 7 23,-3.3 2,-0.8 -2,-0.7 24,-0.2 0.569 65.1-141.4 111.7 110.5 52.0 -11.8 -42.5 21 21 A G + 0 0 0 4,-0.2 73,-3.4 5,-0.1 74,-0.2 -0.270 60.3 121.9-101.1 53.9 53.2 -8.5 -41.2 22 22 A G S > S- 0 0 11 -2,-0.8 4,-2.0 246,-0.5 5,-0.4 0.170 82.0 -55.5 -93.5-155.9 50.0 -7.6 -39.5 23 23 A S H > S+ 0 0 15 1,-0.2 4,-0.8 2,-0.2 72,-0.1 0.954 137.5 24.5 -57.7 -50.8 49.0 -6.7 -35.9 24 24 A A H > S+ 0 0 2 2,-0.1 4,-2.3 1,-0.1 -1,-0.2 0.886 119.6 57.2 -79.5 -41.4 50.4 -9.9 -34.4 25 25 A G H > S+ 0 0 1 243,-0.4 4,-2.4 2,-0.2 5,-0.2 0.852 104.7 50.0 -63.4 -39.9 53.0 -10.9 -37.1 26 26 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.926 113.1 50.1 -66.1 -37.8 55.0 -7.6 -36.8 27 27 A A H X S+ 0 0 0 -4,-0.8 4,-2.6 -5,-0.4 5,-0.2 0.920 110.7 47.0 -61.9 -45.8 55.0 -8.1 -33.1 28 28 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.915 115.4 45.7 -66.8 -44.7 56.2 -11.6 -33.2 29 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.960 113.2 48.3 -67.0 -49.6 58.9 -10.9 -35.7 30 30 A A H X S+ 0 0 6 -4,-2.7 4,-0.6 -5,-0.2 3,-0.2 0.939 114.6 47.2 -50.6 -48.6 60.2 -7.7 -34.0 31 31 A R H >< S+ 0 0 25 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.932 111.3 49.8 -71.7 -37.0 60.3 -9.6 -30.7 32 32 A L H >< S+ 0 0 1 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.853 104.6 59.6 -62.0 -32.7 62.1 -12.7 -32.1 33 33 A S H 3< S+ 0 0 3 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.634 80.2 86.6 -75.0 -11.1 64.7 -10.5 -33.8 34 34 A E T << S+ 0 0 102 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.772 74.6 77.5 -64.5 -23.3 65.7 -9.1 -30.3 35 35 A D S X S- 0 0 61 -3,-1.1 3,-1.8 -4,-0.3 -1,-0.1 -0.791 73.5-156.9 -81.2 107.5 68.1 -12.1 -30.0 36 36 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.669 88.2 65.0 -61.4 -13.8 71.1 -11.1 -32.2 37 37 A A T 3 S+ 0 0 86 2,-0.0 2,-0.4 -3,-0.0 -4,-0.1 0.529 94.3 74.7 -85.8 -1.4 72.0 -14.9 -32.6 38 38 A V S < S- 0 0 9 -3,-1.8 2,-0.5 -6,-0.2 185,-0.0 -0.873 71.0-144.4-113.8 139.1 68.8 -15.6 -34.5 39 39 A S - 0 0 24 -2,-0.4 -23,-2.3 185,-0.0 -24,-0.9 -0.893 20.5-170.3-101.2 132.5 67.8 -14.6 -38.1 40 40 A V E -cd 16 224A 0 183,-2.8 185,-2.4 -2,-0.5 2,-0.4 -0.974 11.2-165.5-124.8 134.7 64.2 -13.6 -38.8 41 41 A A E -cd 17 225A 0 -25,-2.3 -23,-3.1 -2,-0.4 2,-0.5 -0.974 4.7-161.5-114.5 136.7 62.3 -13.1 -42.0 42 42 A L E -cd 18 226A 0 183,-2.3 185,-2.7 -2,-0.4 2,-0.5 -0.989 11.4-162.1-115.0 116.4 58.9 -11.3 -42.1 43 43 A V E +cd 19 227A 0 -25,-2.8 -23,-3.3 -2,-0.5 2,-0.4 -0.914 11.4 177.4-103.6 126.6 57.0 -12.0 -45.4 44 44 A E - 0 0 14 183,-2.6 186,-2.0 -2,-0.5 185,-0.3 -0.997 26.9-151.3-138.9 128.9 54.1 -9.7 -46.3 45 45 A A S S+ 0 0 21 -2,-0.4 186,-0.1 184,-0.3 -1,-0.1 0.855 81.3 63.4 -66.5 -36.0 51.9 -9.9 -49.5 46 46 A G S S- 0 0 2 1,-0.1 183,-2.7 183,-0.1 184,-0.3 -0.128 94.7 -84.9 -85.0-176.7 51.2 -6.1 -49.5 47 47 A P - 0 0 60 0, 0.0 46,-2.5 0, 0.0 -1,-0.1 -0.372 49.2 -82.5 -83.1 164.4 53.7 -3.2 -49.9 48 48 A D - 0 0 24 44,-0.2 -46,-0.0 1,-0.1 -44,-0.0 -0.323 32.6-145.1 -52.3 141.9 55.9 -1.4 -47.3 49 49 A D > + 0 0 0 -3,-0.1 3,-2.0 43,-0.1 7,-0.3 0.629 60.8 121.0 -92.8 -13.9 53.8 1.2 -45.5 50 50 A R T 3 S+ 0 0 91 1,-0.3 -2,-0.1 5,-0.1 43,-0.0 -0.257 85.4 4.0 -54.8 127.4 56.8 3.6 -45.3 51 51 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.663 91.9 124.2 63.5 25.6 55.9 6.9 -47.0 52 52 A V X> - 0 0 19 -3,-2.0 4,-2.6 1,-0.1 3,-1.3 -0.904 40.6-170.1-108.3 98.3 52.3 6.0 -47.9 53 53 A P H 3> S+ 0 0 59 0, 0.0 4,-2.7 0, 0.0 7,-0.2 0.849 80.0 63.0 -64.8 -27.9 50.4 8.9 -46.4 54 54 A E H 34 S+ 0 0 66 1,-0.2 10,-0.2 2,-0.2 9,-0.1 0.706 113.5 35.7 -66.7 -23.9 46.9 7.3 -46.9 55 55 A V H <4 S+ 0 0 0 -3,-1.3 152,-0.2 -6,-0.2 -1,-0.2 0.850 120.1 46.0 -90.0 -46.8 48.0 4.5 -44.7 56 56 A L H < S+ 0 0 32 -4,-2.6 151,-2.4 -7,-0.3 2,-0.8 0.813 95.3 77.3 -68.7 -36.9 50.0 6.4 -42.1 57 57 A Q B >< -I 206 0B 86 -4,-2.7 3,-1.7 149,-0.2 149,-0.2 -0.734 69.8-157.4 -82.1 108.4 47.6 9.4 -41.5 58 58 A L G > S+ 0 0 0 147,-1.9 3,-2.2 -2,-0.8 4,-0.2 0.842 85.5 64.8 -53.0 -42.7 45.0 7.9 -39.2 59 59 A D G 3 S+ 0 0 67 146,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.607 98.8 56.3 -63.7 -6.3 42.3 10.5 -40.1 60 60 A R G X S+ 0 0 93 -3,-1.7 3,-1.6 -7,-0.2 4,-0.4 0.354 72.9 109.8-100.4 9.1 42.3 9.1 -43.7 61 61 A W G X + 0 0 18 -3,-2.2 3,-1.9 1,-0.3 4,-0.5 0.790 66.1 64.6 -63.9 -32.8 41.5 5.5 -42.8 62 62 A M G > S+ 0 0 15 1,-0.3 3,-0.9 -3,-0.2 -1,-0.3 0.828 95.1 61.8 -65.1 -24.5 38.0 5.4 -44.2 63 63 A E G < S+ 0 0 86 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.680 88.2 71.8 -71.7 -16.4 39.4 5.9 -47.6 64 64 A L G X + 0 0 4 -3,-1.9 3,-2.2 -4,-0.4 5,-0.3 0.768 69.9 108.8 -70.3 -22.8 41.4 2.6 -47.5 65 65 A L T < S- 0 0 24 -3,-0.9 718,-0.1 -4,-0.5 3,-0.1 -0.317 96.2 -3.6 -64.1 129.3 38.2 0.5 -47.8 66 66 A E T 3 S+ 0 0 95 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.545 106.0 123.6 60.7 13.6 38.0 -1.2 -51.2 67 67 A S S X S- 0 0 37 -3,-2.2 3,-1.6 1,-0.1 -1,-0.2 -0.150 88.1 -84.1 -79.9-173.5 41.2 0.6 -52.4 68 68 A G T 3 S+ 0 0 42 1,-0.3 531,-0.1 531,-0.1 532,-0.1 0.583 129.8 65.2 -71.1 -9.3 44.3 -1.3 -53.6 69 69 A Y T 3 S+ 0 0 52 -5,-0.3 22,-2.7 530,-0.1 2,-0.5 0.253 90.0 79.8 -91.2 13.8 45.2 -1.6 -49.9 70 70 A D B < -J 90 0C 13 -3,-1.6 20,-0.2 20,-0.3 18,-0.1 -0.971 63.5-155.0-126.5 121.8 42.2 -3.9 -49.2 71 71 A W - 0 0 40 18,-3.1 -1,-0.1 -2,-0.5 19,-0.1 0.841 37.3-150.5 -58.7 -30.2 42.0 -7.6 -50.1 72 72 A D - 0 0 16 17,-0.4 16,-0.2 1,-0.2 326,-0.1 0.989 15.3-167.6 63.4 80.9 38.2 -7.0 -50.2 73 73 A Y E -K 87 0D 2 14,-1.9 14,-3.1 327,-0.0 -1,-0.2 -0.823 3.8-159.8-102.7 101.3 36.4 -10.2 -49.2 74 74 A P E -K 86 0D 42 0, 0.0 327,-0.5 0, 0.0 12,-0.2 -0.478 24.0-117.0 -69.9 162.2 32.7 -10.1 -49.9 75 75 A I B -l 401 0E 11 10,-1.6 327,-0.2 8,-0.2 3,-0.1 -0.557 23.6 -97.4 -97.9 160.5 30.7 -12.7 -47.8 76 76 A E - 0 0 35 325,-2.5 -1,-0.1 -2,-0.2 328,-0.1 -0.314 63.9 -71.0 -63.6 156.3 28.6 -15.7 -48.9 77 77 A P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.235 58.1-127.0 -52.2 140.1 24.8 -15.1 -49.1 78 78 A Q - 0 0 18 3,-0.2 3,-0.4 1,-0.1 5,-0.2 -0.820 11.9-152.7-104.7 128.2 23.4 -14.7 -45.6 79 79 A E S S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.2 327,-0.1 0.900 99.5 6.0 -59.6 -40.6 20.5 -16.8 -44.3 80 80 A N S S+ 0 0 46 325,-0.4 2,-0.2 2,-0.0 -1,-0.2 -0.095 125.1 48.3-142.1 40.5 19.5 -14.0 -41.8 81 81 A G S S- 0 0 11 -3,-0.4 2,-0.9 378,-0.1 -3,-0.2 -0.773 93.3 -45.0-156.9-154.5 21.7 -11.0 -42.6 82 82 A N > - 0 0 4 -2,-0.2 3,-1.7 1,-0.1 -7,-0.1 -0.744 32.7-172.0-104.6 100.9 23.2 -8.7 -45.1 83 83 A S T 3 S+ 0 0 56 -2,-0.9 -8,-0.2 1,-0.3 -1,-0.1 0.560 83.5 63.9 -63.7 -13.9 24.5 -10.3 -48.3 84 84 A F T 3 S+ 0 0 73 375,-0.2 -1,-0.3 -10,-0.1 -2,-0.0 0.484 76.3 117.4 -87.6 -6.9 26.1 -7.1 -49.5 85 85 A M < - 0 0 1 -3,-1.7 -10,-1.6 -11,-0.1 2,-0.4 -0.320 50.1-156.2 -66.2 144.7 28.4 -6.8 -46.6 86 86 A R E -K 74 0D 69 -12,-0.2 2,-1.3 377,-0.1 377,-0.1 -0.978 14.7-137.5-121.9 130.8 32.2 -6.9 -47.3 87 87 A H E -K 73 0D 1 -14,-3.1 -14,-1.9 -2,-0.4 2,-0.1 -0.732 24.4-153.8 -82.1 95.4 35.0 -7.9 -45.0 88 88 A A - 0 0 4 -2,-1.3 2,-0.4 -16,-0.2 -23,-0.1 -0.486 16.6-178.9 -63.0 136.3 37.7 -5.3 -45.7 89 89 A R - 0 0 32 -2,-0.1 -18,-3.1 6,-0.0 -17,-0.4 -0.986 27.2-116.8-138.1 131.1 41.1 -6.7 -44.8 90 90 A A B -J 70 0C 8 -2,-0.4 2,-0.5 -20,-0.2 -20,-0.3 -0.371 17.8-164.4 -72.9 142.5 44.3 -4.6 -45.2 91 91 A K + 0 0 66 -22,-2.7 2,-0.3 4,-0.2 -1,-0.1 -0.776 58.6 77.0-123.1 82.2 46.9 -5.7 -47.6 92 92 A V S > S- 0 0 1 -2,-0.5 3,-2.6 -46,-0.3 -44,-0.2 -0.942 93.6 -58.8-171.9 161.7 49.9 -3.7 -46.5 93 93 A M T 3 S+ 0 0 0 -46,-2.5 -71,-0.2 -2,-0.3 118,-0.1 -0.315 125.7 30.7 -51.7 137.5 52.6 -3.7 -43.9 94 94 A G T > S- 0 0 0 -73,-3.4 3,-1.6 116,-0.1 116,-0.4 0.185 99.1-143.4 94.8 -18.5 51.0 -3.5 -40.5 95 95 A G G X S- 0 0 7 -3,-2.6 3,-3.2 -73,-0.3 4,-0.3 -0.200 70.5 -11.9 54.3-145.7 47.9 -5.4 -41.8 96 96 A C G >> S+ 0 0 27 1,-0.3 4,-1.5 -6,-0.2 3,-0.8 0.698 131.3 69.6 -58.9 -21.0 44.6 -4.2 -40.4 97 97 A S G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.710 98.7 52.9 -68.7 -14.9 46.5 -2.2 -37.8 98 98 A S G <4 S+ 0 0 0 -3,-3.2 -1,-0.2 -4,-0.2 -2,-0.2 0.552 118.5 32.6 -91.3 -10.2 47.4 -0.2 -40.9 99 99 A H T <4 S+ 0 0 8 -3,-0.8 -2,-0.2 -4,-0.3 -35,-0.2 0.445 97.4 98.6-116.5 -3.1 43.7 0.4 -42.0 100 100 A N S < S- 0 0 29 -4,-1.5 -39,-0.1 1,-0.1 365,-0.0 -0.173 82.2-106.7 -91.2-179.6 41.7 0.5 -38.8 101 101 A S - 0 0 24 2,-0.1 230,-0.1 -40,-0.1 3,-0.1 0.268 49.0-124.9 -89.6 11.2 40.3 3.4 -36.6 102 102 A C + 0 0 0 1,-0.2 98,-2.2 97,-0.1 2,-0.3 0.670 46.5 167.3 54.8 22.2 43.0 2.8 -34.0 103 103 A I B -N 199 0F 8 96,-0.2 2,-0.6 226,-0.1 410,-0.3 -0.535 24.3-151.4 -64.8 123.8 40.4 2.3 -31.2 104 104 A A + 0 0 0 94,-3.1 94,-0.4 -2,-0.3 2,-0.4 -0.889 23.4 162.9-118.1 118.3 42.6 0.9 -28.3 105 105 A F - 0 0 7 -2,-0.6 2,-0.3 405,-0.4 409,-0.3 -0.979 35.1-139.0-133.0 132.8 41.4 -1.4 -25.6 106 106 A W - 0 0 10 -2,-0.4 79,-0.2 407,-0.1 81,-0.1 -0.708 46.3-110.6 -68.4 142.3 42.9 -3.8 -23.0 107 107 A A - 0 0 1 -2,-0.3 -1,-0.1 1,-0.1 5,-0.0 -0.505 39.9 -89.1 -71.0 147.7 40.5 -6.8 -23.0 108 108 A P >> - 0 0 9 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.308 30.3-127.9 -51.4 136.2 38.4 -7.3 -19.9 109 109 A R H 3> S+ 0 0 92 78,-0.3 4,-2.4 1,-0.3 17,-0.4 0.811 111.6 60.2 -57.7 -28.5 40.2 -9.5 -17.4 110 110 A E H 3> S+ 0 0 48 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.822 103.1 49.9 -72.4 -31.9 37.0 -11.6 -17.3 111 111 A D H <> S+ 0 0 2 -3,-0.9 4,-0.7 2,-0.1 -2,-0.2 0.956 114.4 43.6 -64.0 -50.5 37.4 -12.3 -21.1 112 112 A L H >X S+ 0 0 3 -4,-1.8 3,-0.8 1,-0.2 4,-0.8 0.836 108.2 55.6 -67.1 -41.9 41.0 -13.4 -20.7 113 113 A D H 3X S+ 0 0 68 -4,-2.4 4,-2.7 1,-0.2 3,-0.2 0.829 103.4 60.4 -56.0 -34.8 40.6 -15.6 -17.5 114 114 A E H 3X>S+ 0 0 34 -4,-1.0 4,-3.0 2,-0.2 5,-1.8 0.787 88.1 69.9 -64.6 -28.0 37.9 -17.6 -19.4 115 115 A W H - 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