==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-DEC-10 3PVJ . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT TAURINE DIOXYGENASE . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA KT2440; . AUTHOR S.H.KNAUER,O.SPIEGELHAUER,S.SCHWARZINGER,HAENZELMANN P.,H.DO . 1103 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 738 66.9 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 . 257 23.3 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 . 4 0.4 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 . 82 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 20.9 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 3 0 0 8 4 0 0 0 0 4 4 4 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 . 6 6 8 17 11 0 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 3 A L 0 0 73 0, 0.0 2,-0.4 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 120.4 19.3 23.6 52.7 2 4 A T E -A 15 0A 77 13,-3.2 13,-2.2 2,-0.0 2,-0.5 -0.909 360.0-157.8-116.8 140.7 15.8 24.3 54.0 3 5 A I E -A 14 0A 62 -2,-0.4 11,-0.2 11,-0.2 38,-0.0 -0.958 9.4-173.7-121.9 115.4 14.0 27.6 54.3 4 6 A T E -A 13 0A 68 9,-3.2 9,-3.1 -2,-0.5 2,-0.1 -0.919 19.5-135.0-114.0 115.1 11.1 27.9 56.7 5 7 A P E -A 12 0A 38 0, 0.0 7,-0.3 0, 0.0 6,-0.1 -0.390 13.8-169.3 -69.7 139.0 9.0 31.1 56.9 6 8 A L S S+ 0 0 12 5,-2.4 944,-0.5 1,-0.3 6,-0.2 0.683 70.1 1.5 -97.9 -22.9 8.2 32.5 60.3 7 9 A S - 0 0 3 4,-0.9 -1,-0.3 942,-0.1 225,-0.0 -0.977 67.5-114.7-163.9 149.1 5.7 35.2 59.3 8 10 A P S S+ 0 0 60 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.848 114.0 47.1 -57.7 -37.5 4.0 36.5 56.2 9 11 A A S S- 0 0 16 1,-0.3 120,-0.3 220,-0.2 2,-0.3 0.863 127.1 -35.6 -76.4 -38.8 5.6 39.9 56.5 10 12 A L S S+ 0 0 1 221,-0.2 -1,-0.3 1,-0.1 29,-0.2 -0.973 83.5 80.4-172.4 164.5 9.2 38.8 57.1 11 13 A G - 0 0 0 27,-2.9 -5,-2.4 -2,-0.3 -4,-0.9 0.445 32.0-173.6 99.9 129.2 11.4 36.2 58.8 12 14 A A E -Ab 5 41A 0 28,-1.7 30,-2.2 -7,-0.3 2,-0.5 -0.983 19.9-133.1-149.6 148.2 12.6 32.8 57.9 13 15 A Q E -Ab 4 42A 59 -9,-3.1 -9,-3.2 -2,-0.3 2,-0.4 -0.878 20.6-153.4 -98.6 133.2 14.6 30.0 59.6 14 16 A I E +A 3 0A 3 28,-3.2 30,-0.4 -2,-0.5 2,-0.3 -0.885 21.6 162.3-105.1 135.8 17.4 28.3 57.6 15 17 A S E +A 2 0A 53 -13,-2.2 -13,-3.2 -2,-0.4 3,-0.1 -0.925 45.4 55.4-142.5 169.9 18.5 24.8 58.4 16 18 A G S S+ 0 0 63 -2,-0.3 2,-0.3 -15,-0.2 -1,-0.1 0.692 85.9 94.1 80.7 18.5 20.5 22.0 56.6 17 19 A V - 0 0 11 -3,-0.1 2,-0.9 -15,-0.1 -1,-0.2 -0.969 65.9-142.9-142.8 127.7 23.6 24.1 55.9 18 20 A D > - 0 0 62 -2,-0.3 3,-1.3 1,-0.1 28,-0.1 -0.772 16.9-177.8 -90.6 101.8 26.7 24.3 58.1 19 21 A I T 3 S+ 0 0 2 -2,-0.9 -1,-0.1 1,-0.3 37,-0.1 0.508 72.2 79.2 -87.3 1.0 27.8 27.9 58.0 20 22 A S T 3 S+ 0 0 28 27,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.604 98.4 52.2 -74.3 -11.0 30.8 27.3 60.2 21 23 A R S < S- 0 0 157 -3,-1.3 2,-0.1 1,-0.1 0, 0.0 -0.749 110.2 -78.3-114.9 169.9 32.4 25.9 57.0 22 24 A D - 0 0 95 -2,-0.2 2,-0.3 1,-0.1 -4,-0.1 -0.410 49.9-140.5 -65.9 139.0 32.7 27.4 53.5 23 25 A I - 0 0 12 -4,-0.1 -1,-0.1 1,-0.1 -4,-0.0 -0.709 17.5-104.9-101.9 157.1 29.4 27.2 51.6 24 26 A S > - 0 0 49 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.239 30.6-108.2 -72.2 167.0 28.9 26.4 47.9 25 27 A A H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 122.7 50.3 -60.2 -42.1 28.1 29.0 45.3 26 28 A E H > S+ 0 0 147 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 110.4 48.0 -65.2 -43.2 24.6 27.5 45.1 27 29 A E H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 111.8 50.8 -61.7 -43.0 24.1 27.6 48.9 28 30 A R H X S+ 0 0 56 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.950 112.3 46.0 -59.6 -48.2 25.3 31.2 49.0 29 31 A D H X S+ 0 0 90 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.843 110.4 53.9 -67.7 -29.2 22.9 32.2 46.2 30 32 A A H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.889 110.8 46.1 -68.3 -41.7 20.0 30.3 47.9 31 33 A I H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 110.6 53.5 -67.4 -42.5 20.6 32.2 51.1 32 34 A E H X S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 109.5 48.2 -57.1 -43.1 20.8 35.5 49.2 33 35 A Q H X S+ 0 0 146 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.901 110.6 51.3 -64.7 -40.4 17.4 34.8 47.6 34 36 A A H X S+ 0 0 5 -4,-2.0 4,-3.1 2,-0.2 5,-0.5 0.880 109.3 51.3 -63.5 -35.5 16.0 33.9 51.0 35 37 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 109.4 49.9 -66.2 -44.1 17.4 37.3 52.3 36 38 A L H < S+ 0 0 29 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.821 120.2 36.4 -66.9 -30.0 15.7 39.1 49.5 37 39 A Q H < S+ 0 0 104 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.939 131.3 24.7 -82.8 -53.6 12.4 37.4 50.1 38 40 A H H < S- 0 0 30 -4,-3.1 -27,-2.9 -5,-0.2 2,-1.6 0.556 82.7-152.4 -98.7 -11.5 12.2 37.1 53.9 39 41 A Q S < S+ 0 0 2 -4,-2.1 206,-2.6 -5,-0.5 2,-0.4 0.017 76.1 52.7 71.5 -33.1 14.6 40.0 54.9 40 42 A V E - C 0 244A 0 -2,-1.6 -28,-1.7 204,-0.2 2,-0.4 -0.984 69.3-169.1-136.3 128.3 15.7 38.5 58.2 41 43 A L E -bC 12 243A 1 202,-2.8 202,-2.5 -2,-0.4 2,-0.4 -0.927 1.4-163.7-122.5 140.8 17.1 34.9 58.5 42 44 A F E -bC 13 242A 0 -30,-2.2 -28,-3.2 -2,-0.4 2,-0.4 -0.971 7.0-171.0-125.7 142.1 17.8 32.8 61.5 43 45 A L E - C 0 241A 9 198,-2.3 198,-2.5 -2,-0.4 3,-0.3 -0.997 12.8-157.2-123.6 131.0 19.8 29.7 62.1 44 46 A R S S+ 0 0 70 -30,-0.4 196,-0.2 -2,-0.4 195,-0.1 -0.747 71.4 22.3-102.4 161.0 19.7 27.8 65.4 45 47 A D S S+ 0 0 120 193,-0.4 -1,-0.2 -2,-0.3 195,-0.2 0.928 82.7 136.2 52.8 50.4 22.2 25.5 66.8 46 48 A Q - 0 0 16 193,-2.5 -1,-0.2 -3,-0.3 193,-0.1 -0.629 33.8-171.7-127.4 70.5 25.0 27.0 64.7 47 49 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -27,-0.1 -0.405 15.8 170.8 -60.1 141.1 28.1 27.6 66.9 48 50 A I - 0 0 14 -29,-0.0 -28,-0.1 -28,-0.0 191,-0.1 -0.983 26.9-134.7-148.5 151.6 30.6 29.6 64.9 49 51 A N > - 0 0 67 -2,-0.3 4,-2.4 -29,-0.1 5,-0.2 -0.591 37.9 -98.2-102.6 171.9 33.9 31.3 65.7 50 52 A P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.884 121.7 51.6 -58.8 -41.0 34.9 34.8 64.6 51 53 A E H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.916 113.8 44.9 -61.8 -41.6 36.9 33.7 61.6 52 54 A Q H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.861 111.7 52.5 -69.9 -37.6 34.0 31.5 60.3 53 55 A Q H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.919 111.7 45.6 -65.0 -44.7 31.5 34.3 61.0 54 56 A A H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.895 111.6 52.7 -64.8 -41.9 33.5 36.8 59.0 55 57 A R H < S+ 0 0 123 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.907 113.4 44.1 -60.9 -39.9 34.1 34.3 56.2 56 58 A F H >< S+ 0 0 8 -4,-2.2 3,-1.6 2,-0.2 4,-0.3 0.951 114.6 47.0 -67.9 -50.9 30.3 33.6 56.0 57 59 A A H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.882 104.3 62.8 -61.8 -35.6 29.3 37.3 56.2 58 60 A A G >< S+ 0 0 51 -4,-2.5 3,-0.7 1,-0.3 -1,-0.3 0.650 88.6 70.2 -66.1 -14.6 31.9 38.3 53.5 59 61 A R G < S+ 0 0 84 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.671 101.4 47.2 -73.5 -14.6 30.1 36.1 51.0 60 62 A F G < S- 0 0 7 -3,-2.0 2,-0.2 1,-0.4 -1,-0.2 0.334 129.6 -44.8-112.7 7.0 27.3 38.7 51.0 61 63 A G S < S- 0 0 25 -3,-0.7 -1,-0.4 -4,-0.2 2,-0.2 -0.823 78.0 -51.9 149.8 173.7 29.3 41.8 50.7 62 64 A D - 0 0 128 208,-0.3 208,-3.1 -2,-0.2 2,-0.3 -0.521 58.0-123.2 -76.1 147.4 32.5 43.6 52.0 63 65 A L E -D 269 0A 30 206,-0.2 2,-0.3 -2,-0.2 206,-0.2 -0.697 13.2-135.4-101.3 143.1 32.8 43.9 55.7 64 66 A H E -D 268 0A 68 204,-2.8 2,-0.6 -2,-0.3 204,-0.5 -0.697 5.9-147.2 -89.6 141.4 33.2 47.0 57.8 65 67 A I - 0 0 78 -2,-0.3 12,-0.1 202,-0.1 13,-0.0 -0.955 24.8-131.1-106.1 116.4 35.7 47.3 60.7 66 68 A H - 0 0 57 -2,-0.6 12,-0.0 10,-0.3 0, 0.0 -0.439 5.4-145.8 -71.2 136.1 34.1 49.6 63.3 67 69 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.624 89.3 25.0 -75.9 -12.3 36.5 52.4 64.5 68 70 A I S S+ 0 0 139 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.785 96.7 81.3-119.2 -52.7 35.2 52.5 68.1 69 71 A Y S S- 0 0 83 1,-0.1 12,-0.1 10,-0.0 -3,-0.1 -0.253 85.8 -92.6 -70.8 151.7 33.6 49.3 69.4 70 72 A P - 0 0 56 0, 0.0 10,-2.2 0, 0.0 2,-0.3 -0.213 50.3-178.1 -57.1 147.7 35.6 46.3 70.7 71 73 A N E -E 79 0A 57 8,-0.3 8,-0.2 -3,-0.1 6,-0.1 -0.889 38.9 -87.0-140.5 173.8 36.5 43.6 68.1 72 74 A V E > -E 75 0A 28 6,-2.4 3,-1.2 3,-0.6 6,-0.3 -0.757 38.7-146.0 -80.7 115.6 38.2 40.3 67.8 73 75 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.873 97.2 46.1 -58.9 -38.9 41.8 41.3 67.2 74 76 A D T 3 S+ 0 0 157 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.669 130.0 26.5 -72.7 -18.4 42.6 38.3 64.8 75 77 A T E X S+E 72 0A 16 -3,-1.2 3,-2.5 3,-0.2 -3,-0.6 -0.610 73.3 174.7-141.4 72.7 39.3 38.9 63.0 76 78 A P E 3 S+ 0 0 38 0, 0.0 -10,-0.3 0, 0.0 -2,-0.1 0.583 70.9 75.5 -69.9 -7.3 38.6 42.6 63.5 77 79 A Q E 3 S+ 0 0 64 -12,-0.1 2,-0.7 -5,-0.1 191,-0.5 0.660 83.3 80.6 -69.7 -16.8 35.6 42.5 61.2 78 80 A V E < S- F 0 267A 0 -3,-2.5 -6,-2.4 -6,-0.3 2,-0.3 -0.838 73.1-157.3 -99.3 113.5 33.8 40.8 64.1 79 81 A L E -EF 71 266A 15 187,-2.9 187,-2.7 -2,-0.7 2,-0.6 -0.695 9.8-137.6 -89.2 135.8 32.6 43.3 66.6 80 82 A V E - F 0 265A 28 -10,-2.2 2,-0.7 -2,-0.3 185,-0.2 -0.868 14.5-170.3-101.6 121.2 32.1 42.1 70.2 81 83 A L E + F 0 264A 26 183,-3.0 183,-2.5 -2,-0.6 2,-0.6 -0.862 18.7 163.3-110.1 96.9 29.0 43.4 72.0 82 84 A D E >> - F 0 263A 19 -2,-0.7 4,-2.8 181,-0.2 3,-2.7 -0.956 32.4-150.4-120.9 109.2 29.4 42.2 75.6 83 85 A T T 34 S+ 0 0 33 179,-2.9 180,-0.1 -2,-0.6 -1,-0.1 0.591 94.6 67.7 -64.9 -7.2 27.2 44.0 78.1 84 86 A A T 34 S+ 0 0 68 178,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.676 121.8 17.9 -77.5 -13.9 29.8 43.6 80.9 85 87 A V T <4 S+ 0 0 108 -3,-2.7 2,-0.4 1,-0.3 -2,-0.2 0.682 125.9 46.3-121.0 -36.5 31.9 46.1 78.8 86 88 A T S < S- 0 0 16 -4,-2.8 2,-0.5 -17,-0.0 -1,-0.3 -0.955 70.7-132.2-127.1 128.4 29.6 47.9 76.4 87 89 A D + 0 0 82 -2,-0.4 3,-0.2 1,-0.1 -4,-0.0 -0.655 21.9 178.3 -81.3 126.2 26.3 49.5 76.9 88 90 A V > + 0 0 25 -2,-0.5 3,-1.9 1,-0.1 4,-0.2 0.105 44.3 116.5-115.5 21.0 23.7 48.5 74.3 89 91 A R G > + 0 0 129 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.798 66.9 72.0 -57.9 -26.4 20.7 50.4 75.6 90 92 A D G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.765 85.5 65.9 -58.3 -27.6 20.8 52.4 72.3 91 93 A N G < S+ 0 0 40 -3,-1.9 162,-2.9 1,-0.2 2,-1.0 0.608 79.7 85.4 -71.9 -10.9 19.6 49.3 70.5 92 94 A A S < S+ 0 0 23 -3,-2.0 2,-0.3 160,-0.2 -1,-0.2 -0.290 75.9 75.9 -91.9 50.1 16.2 49.6 72.3 93 95 A V S S- 0 0 42 -2,-1.0 2,-0.4 -3,-0.2 160,-0.2 -0.968 95.6 -95.6-149.0 145.9 14.7 52.1 69.9 94 96 A W + 0 0 22 -2,-0.3 107,-1.3 158,-0.1 2,-0.3 -0.541 66.2 146.6 -67.5 121.9 13.2 51.3 66.5 95 97 A H B -I 251 0B 15 156,-1.9 156,-2.4 -2,-0.4 2,-0.4 -0.975 49.7-133.9-149.5 162.6 16.0 52.1 64.0 96 98 A T > - 0 0 3 -2,-0.3 3,-1.0 154,-0.2 154,-0.1 -0.957 53.9 -93.5-113.0 138.2 17.7 51.2 60.8 97 99 A D T 3 S- 0 0 14 -2,-0.4 8,-0.2 1,-0.2 105,-0.0 -0.322 87.1 -25.1 -67.1 134.5 21.5 51.1 61.1 98 100 A V T > S+ 0 0 48 6,-0.1 3,-1.7 1,-0.1 -1,-0.2 0.722 72.7 157.8 40.9 47.0 23.5 54.2 60.4 99 101 A T T < + 0 0 0 -3,-1.0 -1,-0.1 1,-0.3 50,-0.1 0.643 64.1 75.4 -75.3 -9.8 21.0 55.8 58.0 100 102 A F T 3 S+ 0 0 28 3,-0.1 -1,-0.3 48,-0.1 51,-0.2 0.514 84.0 87.5 -73.0 -6.7 22.6 59.2 58.7 101 103 A L S < S- 0 0 49 -3,-1.7 76,-0.1 1,-0.1 79,-0.1 -0.643 88.5-123.8 -87.4 152.7 25.4 57.9 56.4 102 104 A P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.824 111.2 31.5 -62.1 -29.8 25.4 58.3 52.6 103 105 A T S S- 0 0 68 170,-0.2 168,-0.6 -5,-0.1 170,-0.2 -0.714 87.0-160.5-129.5 81.1 25.7 54.6 52.3 104 106 A P - 0 0 0 0, 0.0 -6,-0.1 0, 0.0 -5,-0.1 -0.190 39.9 -74.3 -59.9 155.3 24.0 52.9 55.2 105 107 A A - 0 0 8 -8,-0.2 165,-0.2 165,-0.1 3,-0.1 -0.069 31.7-139.4 -50.7 142.9 25.0 49.3 56.1 106 108 A L - 0 0 20 163,-2.3 140,-1.5 1,-0.3 141,-0.8 0.897 67.6 -64.0 -66.4 -40.2 23.7 46.5 53.7 107 109 A G E -GH 245 269A 0 162,-1.1 162,-2.5 138,-0.3 2,-0.3 -0.964 50.0-117.9 172.3-170.3 23.0 44.3 56.7 108 110 A A E -GH 244 268A 0 136,-1.6 136,-2.1 -2,-0.3 2,-0.4 -0.990 5.0-138.0-157.7 157.0 24.6 42.3 59.5 109 111 A V E -GH 243 267A 2 158,-2.5 158,-2.6 -2,-0.3 2,-0.4 -0.994 22.2-167.9-122.0 123.1 25.2 38.9 60.9 110 112 A L E -GH 242 266A 15 132,-3.1 132,-2.4 -2,-0.4 2,-0.4 -0.893 6.3-163.9-110.7 141.0 24.9 38.4 64.7 111 113 A S E -GH 241 265A 0 154,-2.5 154,-2.2 -2,-0.4 2,-0.7 -0.990 18.8-135.1-122.2 130.2 26.0 35.3 66.6 112 114 A A E + H 0 264A 0 128,-2.1 127,-2.7 -2,-0.4 152,-0.2 -0.765 31.0 166.4 -91.6 116.0 24.7 34.8 70.1 113 115 A K E + 0 0 51 150,-2.4 2,-0.3 -2,-0.7 151,-0.2 0.800 66.5 8.0 -96.6 -38.1 27.5 33.8 72.5 114 116 A Q E - 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