==== 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 18-MAR-03 1OS7 . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT TAURINE DIOXYGENASE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.O'BRIEN,D.J.SCHULLER,V.S.YANG,B.D.DILLARD,W.N.LANZILOTTA . 1121 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 725 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 262 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 . 96 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2 5 1 4 1 1 0 2 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 0 0 PARALLEL BRIDGES PER LADDER . 12 3 9 14 11 2 4 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 4 4 0 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 2 A S 0 0 54 0, 0.0 3,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 109.0 55.6 87.2 8.9 2 3 A E - 0 0 152 1,-0.2 2,-0.3 27,-0.0 0, 0.0 0.965 360.0 -54.3 -52.0 -69.5 56.4 84.9 6.0 3 4 A R - 0 0 194 16,-0.1 2,-0.3 30,-0.0 -1,-0.2 -0.964 48.6-104.7-165.7 175.9 53.5 82.4 6.1 4 5 A L - 0 0 18 -2,-0.3 2,-0.9 -3,-0.1 15,-0.2 -0.878 20.1-126.3-120.0 150.0 51.5 80.0 8.3 5 6 A S E -A 18 0A 73 13,-1.2 13,-1.1 -2,-0.3 2,-0.7 -0.813 30.7-174.3 -94.9 102.8 51.3 76.2 8.5 6 7 A I E -A 17 0A 58 -2,-0.9 11,-0.2 11,-0.2 -2,-0.0 -0.876 4.7-174.5-105.3 110.7 47.6 75.3 8.2 7 8 A T E -A 16 0A 74 9,-2.2 9,-2.3 -2,-0.7 2,-0.2 -0.881 19.7-138.7-107.9 105.3 46.7 71.6 8.7 8 9 A P - 0 0 50 0, 0.0 7,-0.3 0, 0.0 6,-0.1 -0.418 7.8-161.9 -63.8 126.3 43.0 70.7 8.0 9 10 A L S S+ 0 0 9 -2,-0.2 394,-0.2 1,-0.2 6,-0.2 0.446 76.3 1.3 -87.6 0.5 41.8 68.2 10.7 10 11 A G S S- 0 0 8 4,-0.5 -1,-0.2 392,-0.1 393,-0.1 -0.968 76.7-100.2-174.1 166.5 38.9 67.4 8.3 11 12 A P S S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 392,-0.0 0.601 117.1 22.6 -73.2 -15.3 37.4 68.0 4.8 12 13 A Y S S+ 0 0 100 1,-0.3 2,-0.3 222,-0.1 119,-0.1 0.729 129.2 9.8-119.5 -45.0 34.7 70.4 6.1 13 14 A I S S+ 0 0 6 221,-0.2 -1,-0.3 219,-0.1 29,-0.2 -0.995 86.7 67.6-146.3 136.1 35.7 71.9 9.5 14 15 A G + 0 0 0 27,-1.6 -4,-0.5 -2,-0.3 2,-0.2 -0.233 34.1 176.2 128.4 141.4 39.0 71.9 11.5 15 16 A A - 0 0 0 28,-0.4 30,-3.4 -7,-0.3 2,-0.6 -0.763 17.5-153.9-176.6 126.3 42.5 73.3 11.2 16 17 A Q E -Ab 7 45A 68 -9,-2.3 -9,-2.2 28,-0.2 2,-0.3 -0.938 24.2-168.3-107.7 115.9 45.5 73.4 13.4 17 18 A I E +Ab 6 46A 3 28,-2.6 30,-0.6 -2,-0.6 2,-0.3 -0.806 8.9 174.5-109.5 149.9 47.8 76.4 12.7 18 19 A S E +A 5 0A 75 -13,-1.1 -13,-1.2 -2,-0.3 3,-0.1 -0.827 48.6 64.7-140.0 177.9 51.3 77.2 13.8 19 20 A G S S+ 0 0 45 -2,-0.3 2,-0.2 -15,-0.2 -1,-0.1 0.925 75.1 112.4 69.2 44.7 54.0 79.7 13.3 20 21 A A - 0 0 3 -3,-0.1 2,-0.4 -16,-0.1 -1,-0.1 -0.653 55.9-153.2-152.3 88.5 52.1 82.5 14.8 21 22 A D - 0 0 93 -2,-0.2 3,-0.3 1,-0.2 28,-0.1 -0.503 9.6-169.9 -63.9 116.6 53.2 84.0 18.1 22 23 A L S S+ 0 0 15 -2,-0.4 -1,-0.2 26,-0.2 37,-0.2 0.191 72.1 76.3 -97.3 15.2 50.0 85.3 19.7 23 24 A T S S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 29,-0.1 0.705 100.9 40.4 -93.2 -25.0 51.7 87.2 22.5 24 25 A R S S- 0 0 26 -3,-0.3 -1,-0.2 1,-0.2 31,-0.0 -0.972 100.1 -92.6-126.0 140.4 52.8 90.0 20.2 25 26 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.238 41.7-133.1 -38.7 169.4 50.8 91.6 17.3 26 27 A L - 0 0 22 1,-0.2 -6,-0.0 -4,-0.1 -4,-0.0 -0.849 14.0-104.6-129.3 166.3 51.2 90.3 13.8 27 28 A S - 0 0 38 -2,-0.3 4,-0.4 1,-0.1 -1,-0.2 0.371 37.4-102.1 -68.5-152.2 51.8 91.8 10.3 28 29 A D S > S+ 0 0 128 2,-0.1 4,-0.7 3,-0.1 -1,-0.1 0.360 118.1 57.2-117.3 -4.0 49.2 92.2 7.6 29 30 A N H > S+ 0 0 86 2,-0.1 4,-1.3 3,-0.1 5,-0.1 0.736 111.5 45.1 -92.2 -33.1 50.3 89.2 5.5 30 31 A Q H > S+ 0 0 17 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.905 111.4 50.1 -76.8 -47.7 49.8 87.0 8.6 31 32 A F H > S+ 0 0 33 -4,-0.4 4,-4.3 2,-0.2 5,-0.3 0.988 107.5 54.3 -56.2 -64.1 46.4 88.4 9.6 32 33 A E H X S+ 0 0 101 -4,-0.7 4,-3.6 1,-0.3 5,-0.3 0.873 114.7 39.9 -33.0 -65.5 44.9 88.0 6.1 33 34 A Q H X S+ 0 0 32 -4,-1.3 4,-0.5 1,-0.2 -1,-0.3 0.868 117.9 47.1 -58.8 -40.0 45.8 84.3 6.0 34 35 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 -3,-0.3 3,-0.3 0.909 114.8 48.4 -67.6 -39.6 44.9 83.6 9.6 35 36 A Y H X S+ 0 0 67 -4,-4.3 4,-1.9 -5,-0.3 3,-0.4 0.976 114.8 43.5 -59.9 -56.3 41.7 85.5 9.1 36 37 A H H < S+ 0 0 86 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.529 108.2 62.8 -67.3 -8.0 41.0 83.6 5.9 37 38 A A H >X S+ 0 0 2 -4,-0.5 4,-3.1 -3,-0.3 3,-0.6 0.893 108.7 38.3 -81.2 -45.6 42.0 80.4 7.7 38 39 A V H 3< S+ 0 0 11 -4,-1.9 4,-0.5 -3,-0.4 210,-0.4 0.781 116.7 52.8 -72.8 -29.5 39.2 80.8 10.2 39 40 A L T 3< S+ 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.495 116.8 41.1 -84.0 -3.6 36.9 81.9 7.4 40 41 A R T <4 S+ 0 0 185 -3,-0.6 -2,-0.2 -5,-0.2 -3,-0.2 0.808 125.4 28.4-107.2 -52.4 38.0 78.8 5.5 41 42 A H S < S- 0 0 37 -4,-3.1 2,-2.9 -28,-0.1 -27,-1.6 0.268 94.6-135.2 -94.8 10.6 38.0 76.0 8.1 42 43 A Q S S+ 0 0 18 -4,-0.5 206,-3.0 -5,-0.2 2,-0.3 -0.005 86.9 36.1 62.6 -37.7 35.4 77.7 10.2 43 44 A V E S- C 0 247A 0 -2,-2.9 -28,-0.4 204,-0.2 2,-0.3 -0.907 71.1-171.8-150.0 119.7 37.4 76.9 13.3 44 45 A V E - C 0 246A 0 202,-2.4 202,-1.7 -2,-0.3 2,-0.5 -0.788 12.1-143.6-111.2 153.5 41.2 76.9 13.7 45 46 A F E -bC 16 245A 0 -30,-3.4 -28,-2.6 -2,-0.3 2,-0.5 -0.966 12.5-176.0-123.6 124.0 43.5 75.8 16.5 46 47 A L E -bC 17 244A 0 198,-2.2 198,-3.1 -2,-0.5 2,-0.2 -0.972 15.8-155.6-118.0 122.2 46.8 77.5 17.6 47 48 A R E + C 0 243A 45 -30,-0.6 196,-0.2 -2,-0.5 195,-0.1 -0.543 60.8 27.8-100.2 163.9 48.9 75.9 20.4 48 49 A D S S+ 0 0 139 194,-0.9 -26,-0.2 193,-0.4 195,-0.2 0.983 71.2 135.0 54.0 71.3 51.4 77.2 22.9 49 50 A Q - 0 0 20 193,-0.9 2,-1.4 -3,-0.2 194,-0.2 -0.276 30.3-175.6-143.4 51.8 50.2 80.8 23.2 50 51 A A + 0 0 60 192,-0.3 2,-0.3 191,-0.1 66,-0.0 -0.291 26.5 159.7 -54.4 87.0 50.2 81.7 26.9 51 52 A I - 0 0 9 -2,-1.4 -28,-0.1 192,-0.1 192,-0.1 -0.842 36.6-123.0-117.0 152.9 48.7 85.1 26.5 52 53 A T >> - 0 0 59 -2,-0.3 3,-2.0 -29,-0.1 4,-1.9 -0.640 35.8 -97.9 -94.1 152.0 46.9 87.4 29.0 53 54 A P H 3> S+ 0 0 15 0, 0.0 4,-4.3 0, 0.0 5,-0.3 0.739 123.2 54.5 -31.3 -47.7 43.3 88.9 28.6 54 55 A Q H 3> S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.909 109.9 46.9 -60.2 -42.1 44.6 92.2 27.3 55 56 A Q H <> S+ 0 0 59 -3,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.909 115.7 46.4 -65.2 -40.2 46.6 90.4 24.6 56 57 A Q H X S+ 0 0 6 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.933 112.8 48.2 -66.7 -46.3 43.4 88.4 23.9 57 58 A R H X S+ 0 0 95 -4,-4.3 4,-1.3 -5,-0.2 -1,-0.2 0.825 107.9 60.3 -62.9 -31.5 41.3 91.5 23.9 58 59 A A H >X S+ 0 0 50 -4,-2.2 3,-0.9 -5,-0.3 4,-0.5 0.990 109.4 36.0 -59.2 -66.9 43.8 93.1 21.6 59 60 A L H >X S+ 0 0 22 -4,-1.7 3,-1.7 1,-0.3 4,-0.8 0.867 112.2 60.8 -56.0 -41.6 43.7 90.7 18.7 60 61 A A H >X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.3 3,-0.6 0.831 102.5 53.1 -57.6 -31.8 39.9 90.2 19.1 61 62 A Q H << S+ 0 0 87 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.624 95.6 68.5 -79.1 -11.7 39.5 93.9 18.5 62 63 A R H << S+ 0 0 89 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.757 103.6 44.4 -76.1 -23.4 41.5 93.5 15.2 63 64 A F H << S- 0 0 50 -4,-0.8 2,-0.3 -3,-0.6 -2,-0.2 0.789 128.8 -71.2 -87.9 -32.1 38.6 91.5 13.8 64 65 A G S < S- 0 0 17 -4,-1.1 -1,-0.3 210,-0.0 210,-0.1 -0.970 72.5 -24.5 163.5-176.8 36.0 93.9 15.1 65 66 A E - 0 0 146 -2,-0.3 208,-4.1 207,-0.1 2,-0.2 -0.312 62.3-130.7 -59.3 136.9 34.0 95.4 18.0 66 67 A L B -D 272 0A 23 206,-0.3 2,-0.4 42,-0.1 206,-0.2 -0.542 14.0-133.6 -90.6 159.4 33.9 93.1 21.0 67 68 A H - 0 0 33 204,-2.6 2,-0.6 -2,-0.2 204,-0.3 -0.890 7.8-136.3-116.2 144.0 30.7 92.2 23.0 68 69 A I - 0 0 86 -2,-0.4 12,-0.1 13,-0.0 13,-0.1 -0.872 21.2-126.9-104.7 121.6 30.1 92.1 26.7 69 70 A H - 0 0 18 -2,-0.6 5,-0.0 10,-0.2 12,-0.0 -0.432 8.7-144.1 -68.4 130.3 28.2 89.2 28.2 70 71 A P S S+ 0 0 39 0, 0.0 106,-0.2 0, 0.0 -1,-0.1 0.516 91.1 12.8 -70.4 -13.2 25.2 90.1 30.5 71 72 A V S S+ 0 0 8 105,-0.1 102,-0.1 2,-0.1 101,-0.1 0.597 98.3 94.9-134.6 -33.6 25.6 87.3 33.0 72 73 A Y S S- 0 0 28 1,-0.1 12,-0.1 10,-0.0 -3,-0.1 -0.428 79.1-108.9 -69.0 135.1 29.0 85.5 32.7 73 74 A P - 0 0 81 0, 0.0 10,-2.8 0, 0.0 2,-0.2 -0.320 32.4-141.0 -62.4 142.0 31.8 86.8 35.1 74 75 A H E -E 82 0A 99 8,-0.3 8,-0.3 1,-0.1 5,-0.2 -0.589 22.8 -96.5-101.1 165.7 34.6 88.8 33.4 75 76 A A E > -E 78 0A 11 6,-2.3 3,-1.2 3,-0.9 -1,-0.1 -0.362 61.5 -73.4 -73.4 163.0 38.3 88.7 34.2 76 77 A E T 3 S- 0 0 191 1,-0.3 -1,-0.1 -2,-0.1 5,-0.0 -0.358 113.0 -9.1 -64.5 132.5 39.6 91.4 36.5 77 78 A G T 3 S+ 0 0 78 1,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.440 119.1 94.6 61.6 -0.8 39.8 94.8 35.0 78 79 A V E X +E 75 0A 12 -3,-1.2 -3,-0.9 1,-0.2 3,-0.8 -0.651 41.4 164.4-122.7 75.3 39.1 93.1 31.7 79 80 A D E 3 S+ 0 0 74 -2,-0.4 -10,-0.2 1,-0.2 -4,-0.2 0.960 73.7 62.7 -51.1 -62.9 35.3 93.3 31.0 80 81 A E E 3 S+ 0 0 30 -12,-0.1 2,-0.6 -6,-0.1 191,-0.5 0.753 98.4 66.1 -31.9 -42.3 35.6 92.4 27.3 81 82 A I E < S- F 0 270A 0 -3,-0.8 -6,-2.3 189,-0.1 2,-0.3 -0.789 75.0-156.0 -94.0 122.4 37.0 89.0 28.3 82 83 A I E -EF 74 269A 3 187,-1.8 187,-1.6 -2,-0.6 2,-0.5 -0.747 8.6-139.8 -98.1 144.9 34.7 86.7 30.1 83 84 A V E - F 0 268A 23 -10,-2.8 2,-0.8 -2,-0.3 185,-0.2 -0.885 7.5-160.8-108.4 131.0 36.0 83.9 32.4 84 85 A L E + F 0 267A 21 183,-3.8 183,-1.4 -2,-0.5 2,-0.6 -0.730 19.2 171.0-110.8 82.4 34.6 80.4 32.6 85 86 A D E - F 0 266A 35 -2,-0.8 2,-0.4 181,-0.2 181,-0.3 -0.812 13.3-171.2 -91.1 122.5 35.8 79.0 35.9 86 87 A T E + F 0 265A 7 179,-3.7 179,-2.3 -2,-0.6 2,-0.2 -0.957 20.0 127.9-125.2 139.4 34.0 75.7 36.6 87 88 A H S S- 0 0 44 3,-0.9 176,-0.1 -2,-0.4 174,-0.1 -0.840 73.2 -63.2-159.8-167.0 33.9 73.5 39.6 88 89 A N S S+ 0 0 104 174,-0.5 175,-0.1 -2,-0.2 173,-0.0 0.883 134.8 45.4 -61.3 -37.7 31.6 71.7 42.0 89 90 A D S S+ 0 0 135 1,-0.3 -1,-0.2 173,-0.1 -3,-0.0 0.733 122.8 35.6 -78.3 -25.0 30.2 75.2 43.1 90 91 A N S S- 0 0 73 -3,-0.1 -3,-0.9 0, 0.0 -1,-0.3 -0.626 85.6-160.4-130.3 74.4 29.9 76.5 39.5 91 92 A P - 0 0 67 0, 0.0 -3,-0.1 0, 0.0 -6,-0.0 -0.076 30.5 -93.1 -52.7 151.3 28.9 73.5 37.2 92 93 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 166,-0.1 -0.354 37.2-178.1 -65.8 147.0 29.5 73.8 33.5 93 94 A D + 0 0 22 -3,-0.1 165,-0.1 1,-0.1 0, 0.0 0.163 64.3 79.3-134.5 18.1 26.6 75.1 31.4 94 95 A N + 0 0 27 162,-0.2 162,-3.3 163,-0.1 2,-1.1 -0.045 54.1 114.3-114.9 27.7 27.9 74.9 27.8 95 96 A D + 0 0 55 160,-0.2 2,-0.3 -3,-0.1 160,-0.1 -0.562 63.3 77.4 -97.3 64.9 27.3 71.2 27.4 96 97 A N S S- 0 0 42 -2,-1.1 2,-0.4 158,-0.2 160,-0.3 -0.930 92.8 -91.6-165.0 151.9 24.7 71.8 24.7 97 98 A W + 0 0 10 -2,-0.3 107,-1.8 158,-0.1 2,-0.3 -0.606 63.5 140.6 -76.9 125.6 24.8 72.8 21.0 98 99 A H B -I 254 0B 5 156,-1.5 156,-1.9 -2,-0.4 2,-0.5 -0.957 50.5-126.6-156.4 173.5 24.8 76.5 20.5 99 100 A T > - 0 0 2 -2,-0.3 3,-0.9 154,-0.2 154,-0.1 -0.991 51.3 -98.7-129.4 118.0 25.9 79.6 18.7 100 101 A D T 3 S- 0 0 7 -2,-0.5 10,-0.0 1,-0.2 149,-0.0 -0.028 88.5 -20.7 -43.6 127.8 27.2 82.3 21.0 101 102 A V T > S+ 0 0 3 1,-0.2 3,-0.7 6,-0.1 -1,-0.2 0.810 71.1 155.2 37.0 59.8 24.8 85.1 21.8 102 103 A T T < + 0 0 0 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.448 59.0 85.2 -87.3 1.0 22.4 84.7 18.9 103 104 A F T 3 S+ 0 0 3 50,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.345 77.8 76.7 -83.4 6.9 19.8 86.3 21.1 104 105 A I S < S- 0 0 21 -3,-0.7 76,-0.1 49,-0.1 79,-0.1 -0.830 95.8-106.2-114.3 157.1 21.0 89.8 20.1 105 106 A E S S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.724 114.4 29.3 -51.5 -29.5 20.2 91.6 16.8 106 107 A T S S- 0 0 41 170,-0.2 168,-0.9 -5,-0.1 -1,-0.3 -0.693 86.8-149.8-138.0 84.4 23.7 91.1 15.5 107 108 A P - 0 0 0 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.064 35.1 -82.0 -53.9 148.1 25.4 87.9 16.9 108 109 A P - 0 0 0 0, 0.0 165,-0.3 0, 0.0 166,-0.1 -0.168 29.9-151.2 -50.2 141.1 29.1 87.7 17.4 109 110 A A S S- 0 0 12 163,-1.0 140,-2.1 1,-0.2 141,-0.6 0.665 72.7 -6.1 -89.9 -19.0 31.0 86.8 14.2 110 111 A G E -GH 248 272A 5 162,-1.3 162,-0.8 138,-0.3 2,-0.3 -0.980 55.5-156.2-163.7 174.3 33.8 85.1 16.1 111 112 A A E -GH 247 271A 0 136,-1.1 136,-1.5 -2,-0.3 2,-0.5 -0.989 12.1-142.2-158.7 154.5 35.4 84.2 19.4 112 113 A I E -GH 246 270A 5 158,-2.0 158,-1.7 -2,-0.3 2,-0.2 -0.948 17.3-163.7-127.9 110.8 38.8 83.3 20.8 113 114 A L E -GH 245 269A 17 132,-2.9 132,-1.8 -2,-0.5 2,-0.3 -0.631 4.2-170.1 -90.9 151.0 39.0 80.7 23.5 114 115 A A E -GH 244 268A 5 154,-2.0 154,-2.3 -2,-0.2 2,-0.3 -0.957 17.6-134.2-145.5 122.5 42.1 80.2 25.7 115 116 A A E + H 0 267A 1 128,-1.3 127,-1.6 -2,-0.3 128,-0.4 -0.606 32.5 159.2 -79.6 131.9 42.8 77.4 28.1 116 117 A K E S+ 0 0 63 150,-2.3 2,-0.6 -2,-0.3 151,-0.2 0.727 70.2 13.0-113.1 -68.8 44.1 78.4 31.6 117 118 A E E S- H 0 266A 96 149,-1.2 149,-3.0 124,-0.1 -1,-0.3 -0.963 74.4-177.7-117.6 115.2 43.5 75.6 34.1 118 119 A L - 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