==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-OCT-08 2W0U . COMPND 2 MOLECULE: HYDROXYACID OXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.BOURHIS,Y.LINDQVIST . 1333 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 958 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 145 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 84 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 471 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.1 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 0 4 0 4 8 8 4 6 10 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 8 1 13 14 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 . 4 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 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 5 A L 0 0 85 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 144.6 -73.0 27.8 18.5 2 6 A I + 0 0 134 1,-0.1 2,-0.3 305,-0.0 3,-0.0 0.923 360.0 11.0 -90.6 -48.4 -75.0 26.3 21.3 3 7 A C S >> S- 0 0 46 1,-0.1 3,-1.1 265,-0.0 4,-0.8 -0.831 75.9-100.9-131.3 168.6 -72.5 24.6 23.8 4 8 A I H >> S+ 0 0 2 263,-0.5 4,-1.2 -2,-0.3 3,-0.8 0.846 115.2 62.0 -57.0 -39.3 -68.8 24.3 24.5 5 9 A N H 3> S+ 0 0 88 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.762 97.7 58.4 -62.4 -25.5 -68.4 20.9 22.8 6 10 A D H <> S+ 0 0 53 -3,-1.1 4,-1.8 1,-0.2 -1,-0.3 0.840 101.2 56.9 -68.9 -34.5 -69.5 22.4 19.5 7 11 A Y H > - 0 0 25 0, 0.0 4,-2.4 0, 0.0 3,-1.8 -0.404 34.7-116.1 -53.1 133.9 -53.9 22.1 11.8 17 21 A K H 3> S+ 0 0 97 332,-1.9 4,-2.8 1,-0.3 5,-0.3 0.842 115.4 60.1 -42.1 -45.7 -53.9 18.6 13.4 18 22 A S H 3> S+ 0 0 37 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.853 112.6 36.3 -51.8 -41.7 -50.4 19.4 14.9 19 23 A I H <> S+ 0 0 29 -3,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.854 115.6 51.2 -88.4 -39.1 -51.8 22.4 16.8 20 24 A Y H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.914 109.9 52.6 -60.5 -43.3 -55.2 21.1 17.8 21 25 A D H X S+ 0 0 8 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.854 105.7 54.3 -61.6 -38.2 -53.5 17.9 19.1 22 26 A Y H < S+ 0 0 17 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.914 113.8 40.7 -61.1 -44.2 -51.2 20.1 21.3 23 27 A Y H < S+ 0 0 8 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.808 120.4 44.0 -72.8 -32.6 -54.2 21.9 22.9 24 28 A R H < S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.862 90.1 108.6 -81.6 -39.7 -56.4 18.8 23.2 25 29 A S < - 0 0 0 -4,-2.3 2,-0.2 -5,-0.2 138,-0.1 0.135 42.7-168.0 -51.6 148.2 -53.8 16.2 24.6 26 30 A G - 0 0 0 2,-0.2 209,-0.3 1,-0.1 139,-0.2 -0.513 41.9 -73.7-109.3-168.3 -53.5 14.7 28.0 27 31 A A S > S- 0 0 0 207,-2.5 3,-2.7 -2,-0.2 4,-0.3 -0.622 83.3 -38.3 -92.4 149.6 -50.5 12.6 29.2 28 32 A N T 3 S+ 0 0 65 134,-3.4 136,-0.3 1,-0.3 -2,-0.2 -0.065 133.7 1.7 39.9-118.1 -49.7 9.1 28.1 29 33 A D T 3 S- 0 0 122 1,-0.1 -1,-0.3 134,-0.1 134,-0.1 0.467 93.1-124.6 -80.1 -2.3 -53.0 7.1 27.8 30 34 A E <> + 0 0 51 -3,-2.7 4,-1.5 204,-0.1 -2,-0.1 0.806 61.4 144.1 63.7 34.6 -55.2 10.1 28.6 31 35 A E H > S+ 0 0 120 -4,-0.3 4,-1.6 2,-0.2 5,-0.1 0.915 75.6 42.8 -65.3 -45.2 -57.0 8.2 31.5 32 36 A T H > S+ 0 0 2 -5,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 106.4 62.2 -72.8 -33.0 -57.2 11.4 33.6 33 37 A L H > S+ 0 0 28 201,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.923 109.7 41.5 -56.3 -45.2 -58.2 13.5 30.5 34 38 A A H X S+ 0 0 66 -4,-1.5 4,-2.5 1,-0.2 3,-0.5 0.874 113.1 53.9 -69.0 -39.7 -61.4 11.4 30.2 35 39 A D H X S+ 0 0 43 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.783 94.9 66.8 -72.4 -29.0 -62.0 11.3 34.0 36 40 A N H < S+ 0 0 4 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.903 113.8 33.3 -55.0 -41.1 -61.9 15.1 34.4 37 41 A I H >X S+ 0 0 77 -4,-0.7 3,-1.2 -3,-0.5 4,-0.7 0.956 118.8 51.0 -76.2 -56.5 -65.1 15.1 32.3 38 42 A A H >X S+ 0 0 40 -4,-2.5 3,-0.9 1,-0.3 4,-0.9 0.810 99.8 63.7 -55.5 -38.2 -66.7 11.8 33.5 39 43 A A H >X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.3 3,-0.6 0.836 95.2 59.6 -60.1 -34.1 -66.3 12.5 37.2 40 44 A F H X4 S+ 0 0 3 -3,-1.2 3,-0.9 -4,-0.5 -1,-0.3 0.860 100.9 56.0 -62.5 -33.7 -68.7 15.5 37.0 41 45 A S H << S+ 0 0 61 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.789 100.5 58.7 -66.5 -29.8 -71.4 13.1 35.7 42 46 A R H << S+ 0 0 86 -4,-0.9 293,-2.5 -3,-0.6 2,-0.8 0.615 89.5 81.7 -78.4 -13.2 -70.9 11.0 38.8 43 47 A W E << S-A 334 0A 22 -3,-0.9 291,-0.2 -4,-0.6 2,-0.2 -0.848 73.8-156.9 -93.5 111.7 -71.8 13.9 41.0 44 48 A K E -A 333 0A 96 289,-2.4 289,-1.6 -2,-0.8 2,-0.4 -0.601 8.4-127.4 -92.0 151.9 -75.6 14.1 41.1 45 49 A L E -A 332 0A 52 -2,-0.2 287,-0.2 287,-0.2 286,-0.1 -0.808 12.8-166.0-103.6 136.0 -77.6 17.3 41.9 46 50 A Y - 0 0 92 285,-2.8 286,-0.1 -2,-0.4 273,-0.0 -0.717 21.9-159.8-120.3 79.4 -80.4 17.5 44.6 47 51 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 273,-0.2 -0.250 11.3-130.9 -70.4 144.1 -82.2 20.8 43.9 48 52 A R - 0 0 77 271,-2.1 2,-0.3 1,-0.0 3,-0.3 -0.731 23.6-142.4 -88.3 141.7 -84.3 22.7 46.3 49 53 A M + 0 0 126 -2,-0.3 269,-0.0 1,-0.2 270,-0.0 -0.696 67.8 23.8-103.7 155.9 -87.8 23.8 45.2 50 54 A L S S+ 0 0 180 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.901 74.6 137.5 59.8 50.2 -89.7 27.0 45.9 51 55 A R - 0 0 136 -3,-0.3 2,-0.5 266,-0.2 -1,-0.2 -0.952 67.8 -97.3-114.9 141.3 -87.0 29.4 46.8 52 56 A N + 0 0 130 -2,-0.4 270,-0.2 1,-0.1 3,-0.1 -0.469 52.4 163.0 -60.5 113.5 -87.2 32.9 45.3 53 57 A V > + 0 0 47 -2,-0.5 3,-0.5 1,-0.1 -1,-0.1 -0.097 32.4 117.0-122.4 36.6 -84.9 32.8 42.2 54 58 A A T 3 S+ 0 0 74 1,-0.2 2,-0.4 263,-0.0 -1,-0.1 0.896 81.3 32.3 -72.1 -43.0 -86.2 35.9 40.4 55 59 A E T 3 S- 0 0 159 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.556 81.2-165.3-118.0 66.4 -83.0 38.0 40.5 56 60 A T < - 0 0 17 -3,-0.5 2,-0.6 -2,-0.4 267,-0.2 -0.329 4.8-159.0 -62.6 117.8 -80.3 35.4 40.2 57 61 A D B +b 323 0B 69 265,-3.3 267,-0.6 -2,-0.2 -1,-0.1 -0.888 17.1 179.2-105.7 121.2 -77.0 37.0 41.2 58 62 A L + 0 0 2 -2,-0.6 -1,-0.1 10,-0.2 265,-0.1 0.445 41.2 119.5 -99.8 -2.9 -73.8 35.3 40.0 59 63 A S + 0 0 24 10,-0.1 265,-0.4 11,-0.1 2,-0.2 -0.364 28.0 145.6 -70.7 142.7 -71.2 37.7 41.4 60 64 A T E -C 67 0C 7 7,-1.6 7,-2.8 9,-0.1 2,-0.3 -0.758 39.7-101.7-149.3-162.5 -68.6 36.6 43.9 61 65 A S E -C 66 0C 25 5,-0.3 2,-0.5 -2,-0.2 5,-0.3 -0.993 11.5-153.5-138.4 145.0 -65.0 37.4 44.7 62 66 A V E > S-C 65 0C 0 3,-2.8 3,-1.8 -2,-0.3 -2,-0.0 -0.965 83.5 -23.1-117.7 113.0 -61.6 35.8 44.0 63 67 A L T 3 S- 0 0 26 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.906 130.3 -44.5 54.5 48.1 -58.9 36.7 46.6 64 68 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.220 116.8 111.5 85.5 -14.3 -60.6 39.9 47.7 65 69 A Q E < -C 62 0C 73 -3,-1.8 -3,-2.8 84,-0.0 -1,-0.2 -0.829 68.1-121.4-101.8 127.7 -61.4 41.1 44.1 66 70 A R E -C 61 0C 158 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.289 31.5-178.0 -61.7 142.5 -65.0 41.2 42.8 67 71 A V E -C 60 0C 4 -7,-2.8 -7,-1.6 32,-0.0 32,-0.2 -0.953 34.4-125.2-138.4 158.8 -65.9 39.2 39.7 68 72 A S S S+ 0 0 27 30,-2.6 -10,-0.2 -2,-0.3 31,-0.2 0.636 91.8 1.7 -80.5 -16.5 -69.1 38.8 37.7 69 73 A M S S- 0 0 0 29,-0.3 2,-0.4 2,-0.1 -1,-0.2 -0.966 75.5-105.2-163.3 155.9 -69.2 35.0 38.0 70 74 A P S S+ 0 0 0 0, 0.0 213,-3.0 0, 0.0 2,-0.5 -0.026 93.1 98.3 -79.4 34.7 -67.2 32.2 39.6 71 75 A I E +d 283 0D 0 -2,-0.4 2,-0.3 211,-0.2 213,-0.2 -0.971 49.9 167.7-126.6 112.1 -65.9 31.3 36.1 72 76 A C E -d 284 0D 0 211,-2.5 213,-2.0 -2,-0.5 2,-0.5 -0.825 39.1 -97.5-124.5 161.1 -62.4 32.7 35.3 73 77 A V E -de 285 101D 0 27,-2.4 29,-2.4 -2,-0.3 213,-0.2 -0.684 37.3-144.9 -86.9 124.1 -59.9 32.0 32.5 74 78 A G - 0 0 3 211,-2.6 2,-0.5 -2,-0.5 30,-0.2 -0.336 29.8 -85.4 -82.0 164.8 -57.1 29.6 33.3 75 79 A A + 0 0 21 28,-0.2 2,-0.4 -2,-0.1 28,-0.1 -0.603 49.1 168.1 -75.3 119.4 -53.5 29.8 32.1 76 80 A T - 0 0 26 -2,-0.5 28,-0.3 26,-0.3 3,-0.3 -0.994 29.5-126.4-130.2 130.1 -52.9 28.2 28.7 77 81 A A S S+ 0 0 20 -2,-0.4 30,-0.2 1,-0.2 29,-0.1 -0.282 78.1 14.3 -71.7 153.6 -49.6 28.8 26.9 78 82 A M > + 0 0 20 28,-1.6 3,-1.0 27,-0.1 -1,-0.2 0.888 60.3 170.5 55.0 59.7 -49.1 30.0 23.3 79 83 A Q G >> + 0 0 2 -3,-0.3 3,-1.4 1,-0.2 4,-0.9 0.665 66.6 74.3 -75.1 -16.8 -52.6 31.4 22.5 80 84 A R G 34 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.2 6,-0.1 0.614 83.0 69.1 -73.3 -11.0 -51.5 33.1 19.3 81 85 A M G <4 S+ 0 0 30 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.685 103.8 44.1 -74.1 -18.9 -51.3 29.6 17.6 82 86 A A T <4 S- 0 0 10 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.733 132.5 -1.4 -96.3 -28.1 -55.1 29.6 17.9 83 87 A H >< - 0 0 54 -4,-0.9 3,-1.3 213,-0.1 -1,-0.4 -0.940 68.3-114.7-166.9 142.0 -55.7 33.2 16.7 84 88 A V T 3 S+ 0 0 117 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.760 116.2 48.9 -52.7 -30.9 -53.6 36.1 15.6 85 89 A D T > S+ 0 0 67 1,-0.2 3,-1.9 208,-0.1 4,-0.4 0.714 81.0 162.0 -85.5 -24.7 -54.8 38.2 18.6 86 90 A G T X> + 0 0 0 -3,-1.3 4,-1.7 -7,-0.4 3,-0.9 -0.082 67.1 9.4 47.7-124.7 -54.1 35.5 21.2 87 91 A E H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.731 125.6 62.6 -58.1 -27.5 -53.9 36.7 24.8 88 92 A L H <> S+ 0 0 11 -3,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.882 105.3 45.5 -70.5 -36.3 -55.1 40.2 23.8 89 93 A A H <> S+ 0 0 0 -3,-0.9 4,-2.1 -4,-0.4 -2,-0.2 0.936 112.6 52.0 -67.5 -47.9 -58.4 38.8 22.7 90 94 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.925 111.6 44.7 -52.7 -53.6 -58.7 36.7 25.8 91 95 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.789 111.4 53.3 -67.2 -30.5 -58.1 39.6 28.2 92 96 A R H X S+ 0 0 81 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.862 109.2 49.5 -73.4 -36.3 -60.5 41.9 26.3 93 97 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.888 109.0 51.7 -67.1 -42.3 -63.3 39.3 26.6 94 98 A C H X>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-1.6 0.863 108.7 52.8 -60.2 -37.7 -62.7 38.9 30.3 95 99 A Q H <5S+ 0 0 67 -4,-1.7 -2,-0.2 2,-0.2 3,-0.2 0.913 107.7 50.2 -63.1 -45.3 -62.9 42.7 30.6 96 100 A S H <5S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.8 42.0 -57.4 -40.0 -66.3 42.7 28.8 97 101 A L H <5S- 0 0 11 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.645 107.2-120.4 -89.0 -18.8 -67.6 40.0 31.1 98 102 A G T <5S+ 0 0 38 -4,-1.6 -30,-2.6 1,-0.3 -29,-0.3 0.758 71.4 119.6 81.1 27.4 -66.2 41.2 34.4 99 103 A T < - 0 0 1 -5,-2.0 23,-0.6 -32,-0.2 -1,-0.3 -0.719 60.6-103.3-117.2 171.7 -64.2 38.1 35.1 100 104 A G E - f 0 122D 0 -2,-0.2 -27,-2.4 21,-0.1 2,-0.4 -0.552 19.9-149.5 -97.1 158.5 -60.4 37.5 35.7 101 105 A M E -ef 73 123D 2 21,-2.0 23,-2.6 -2,-0.2 2,-0.7 -0.994 8.0-145.6-127.1 133.1 -57.7 36.0 33.5 102 106 A M E - f 0 124D 0 -29,-2.4 2,-0.4 -2,-0.4 -26,-0.3 -0.881 22.5-139.9 -93.0 113.7 -54.7 34.1 34.6 103 107 A L E - f 0 125D 3 21,-3.2 23,-3.2 -2,-0.7 -28,-0.2 -0.651 22.8-132.6 -75.1 130.7 -51.9 35.0 32.2 104 108 A S > - 0 0 11 -2,-0.4 3,-0.7 -28,-0.3 2,-0.2 -0.376 13.0-107.6 -83.2 157.5 -49.9 31.9 31.4 105 109 A S T 3 S+ 0 0 11 1,-0.2 -27,-0.1 -2,-0.1 -1,-0.1 -0.517 109.3 31.4 -71.8 155.5 -46.1 31.4 31.4 106 110 A W T 3 S+ 0 0 107 1,-0.2 -28,-1.6 -2,-0.2 -1,-0.2 0.850 88.7 170.9 54.3 36.9 -44.8 31.1 27.8 107 111 A A < - 0 0 27 -3,-0.7 -1,-0.2 -30,-0.2 -30,-0.1 -0.446 42.8-129.9 -69.1 149.1 -47.6 33.5 26.7 108 112 A T S S+ 0 0 34 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.101 92.5 57.4 -87.1 20.8 -47.4 34.7 23.1 109 113 A S S S- 0 0 11 -22,-0.1 -2,-0.2 -23,-0.0 -31,-0.1 -0.986 90.0-107.8-145.8 148.9 -47.8 38.3 24.5 110 114 A S > - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.311 26.9-116.0 -73.1 158.5 -45.8 40.3 27.1 111 115 A I H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.855 119.2 51.0 -58.7 -36.7 -47.1 41.0 30.6 112 116 A E H > S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.873 107.9 50.3 -69.6 -40.1 -47.0 44.7 29.6 113 117 A E H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.847 111.2 49.4 -69.2 -35.8 -49.0 44.2 26.4 114 118 A V H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.940 108.5 52.6 -67.2 -50.2 -51.7 42.2 28.2 115 119 A A H < S+ 0 0 9 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 112.7 45.2 -51.8 -43.5 -52.0 44.9 30.9 116 120 A E H < S+ 0 0 154 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 109.3 54.4 -71.4 -38.0 -52.6 47.6 28.3 117 121 A A H < S+ 0 0 19 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.832 127.4 20.4 -66.5 -34.9 -55.1 45.5 26.2 118 122 A G S < S+ 0 0 0 -4,-2.0 3,-0.4 1,-0.1 -1,-0.3 -0.598 72.2 161.4-133.5 73.2 -57.2 45.0 29.3 119 123 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.870 81.7 36.7 -64.0 -37.0 -56.4 47.7 31.8 120 124 A E S S+ 0 0 176 -4,-0.1 2,-0.1 2,-0.1 -4,-0.1 0.501 94.7 105.5 -96.4 -5.0 -59.5 47.4 33.9 121 125 A A S S- 0 0 7 -3,-0.4 2,-0.4 -6,-0.2 -21,-0.1 -0.457 82.8-105.7 -70.8 145.4 -59.8 43.6 33.6 122 126 A L E -f 100 0D 23 -23,-0.6 -21,-2.0 -28,-0.2 2,-0.4 -0.631 47.3-171.8 -73.4 126.1 -58.9 41.5 36.6 123 127 A R E +f 101 0D 17 -2,-0.4 26,-3.2 24,-0.4 27,-0.4 -0.971 17.1 177.3-129.8 134.0 -55.5 39.9 35.9 124 128 A W E -f 102 0D 1 -23,-2.6 -21,-3.2 -2,-0.4 2,-0.5 -0.922 23.7-129.2-126.3 158.8 -53.4 37.3 37.7 125 129 A L E -fg 103 151D 5 25,-2.5 27,-3.5 -2,-0.3 2,-0.4 -0.927 7.4-150.9-113.0 129.4 -50.0 35.9 36.6 126 130 A Q E + g 0 152D 7 -23,-3.2 2,-0.3 -2,-0.5 27,-0.2 -0.822 30.0 171.2 -92.9 140.1 -49.2 32.2 36.4 127 131 A L E - 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0 0 209 -2,-0.4 2,-0.3 -3,-0.3 -3,-0.1 -0.093 29.8-151.6 -57.6 157.6 -42.7 17.2 16.3 171 175 A F + 0 0 20 -5,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.925 22.8 151.3-138.4 147.6 -43.8 20.7 17.3 172 176 A K - 0 0 152 -2,-0.3 5,-0.0 4,-0.0 -2,-0.0 -0.928 16.6-164.2-172.4 154.2 -42.4 24.3 17.5 173 177 A L 0 0 64 -2,-0.3 -2,-0.0 1,-0.1 -92,-0.0 -0.987 360.0 360.0-142.8 136.2 -43.2 28.1 17.4 174 178 A P 0 0 168 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.735 360.0 360.0 -70.7 360.0 -41.1 31.2 17.0 175 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 176 204 A G > 0 0 40 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-158.3 -39.4 19.2 21.3 177 205 A L H > + 0 0 47 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.759 360.0 68.3 -78.0 -27.4 -41.2 21.1 24.1 178 206 A A H > S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 -18,-0.3 0.762 96.2 55.3 -65.3 -27.3 -39.9 18.9 26.9 179 207 A A H > S+ 0 0 55 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.867 103.2 53.5 -74.1 -40.3 -36.3 20.1 26.4 180 208 A Y H X S+ 0 0 130 -4,-0.6 4,-1.4 1,-0.2 5,-0.2 0.815 109.2 50.3 -61.8 -35.2 -37.2 23.8 26.8 181 209 A V H X S+ 0 0 9 -4,-1.2 4,-3.2 2,-0.2 -1,-0.2 0.892 108.1 52.0 -70.5 -42.6 -38.9 23.0 30.1 182 210 A A H < S+ 0 0 41 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.828 110.4 48.6 -64.8 -35.7 -35.8 21.1 31.5 183 211 A K H < S+ 0 0 165 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.877 126.2 26.5 -67.1 -40.7 -33.5 24.1 30.6 184 212 A A H < S+ 0 0 29 -4,-1.4 -53,-2.9 -5,-0.1 2,-0.4 0.901 106.1 70.9 -94.8 -50.3 -35.8 26.6 32.3 185 213 A I B < S-L 130 0E 7 -4,-3.2 -55,-0.2 -55,-0.2 -1,-0.1 -0.630 75.3-132.6 -85.5 127.6 -37.9 25.0 35.1 186 214 A D > - 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