==== 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, ELECTRON TRANSPORT 05-JAN-07 2OG7 . COMPND 2 MOLECULE: ASPARAGINE OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR L.-O.ESSEN,M.STRIEKER . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.5 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 . 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 . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 1 0 0 0 1 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 3 1 5 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 1 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 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 11 A R 0 0 210 0, 0.0 3,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 20.2 -17.0 70.8 0.8 2 12 A Y + 0 0 51 1,-0.2 65,-1.8 64,-0.1 2,-0.3 0.176 360.0 57.2-116.4 12.3 -14.6 68.3 -0.6 3 13 A D E S-a 67 0A 93 63,-0.2 2,-0.6 2,-0.0 -1,-0.2 -0.865 72.3-179.8-142.0 103.9 -17.1 65.5 -0.8 4 14 A V E -a 68 0A 20 63,-2.7 65,-2.9 -2,-0.3 2,-0.6 -0.924 14.0-167.5-118.9 113.5 -20.1 66.5 -2.9 5 15 A T E -a 69 0A 98 -2,-0.6 65,-0.2 63,-0.2 2,-0.1 -0.896 26.5-128.3 -96.8 119.9 -23.1 64.3 -3.6 6 16 A L - 0 0 13 63,-2.8 2,-0.1 -2,-0.6 62,-0.0 -0.413 21.7-127.1 -61.2 135.6 -25.3 65.7 -6.3 7 17 A D > - 0 0 92 -2,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.410 32.6 -96.9 -78.0 166.9 -28.9 65.9 -5.4 8 18 A Q H > S+ 0 0 151 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.861 122.5 50.6 -55.7 -41.7 -31.5 64.3 -7.6 9 19 A S H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 114.4 41.9 -63.4 -51.0 -32.3 67.5 -9.5 10 20 A D H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.905 113.8 53.9 -63.1 -41.9 -28.7 68.4 -10.3 11 21 A A H X S+ 0 0 24 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.893 109.6 47.6 -58.8 -43.8 -27.9 64.8 -11.1 12 22 A E H X S+ 0 0 108 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.867 111.8 50.5 -65.7 -37.2 -30.7 64.7 -13.6 13 23 A L H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.927 111.0 46.6 -68.8 -46.0 -29.7 68.0 -15.2 14 24 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.914 110.9 54.4 -63.5 -40.5 -26.0 66.9 -15.7 15 25 A E H X S+ 0 0 87 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.955 109.8 46.8 -53.7 -52.4 -27.3 63.6 -17.1 16 26 A E H X S+ 0 0 138 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.921 114.2 47.3 -55.6 -46.4 -29.4 65.5 -19.7 17 27 A I H X S+ 0 0 16 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 112.9 48.4 -63.9 -45.0 -26.4 67.8 -20.6 18 28 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.888 112.1 48.5 -64.6 -41.0 -24.0 64.9 -20.9 19 29 A W H X S+ 0 0 98 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.936 111.1 50.5 -63.5 -46.3 -26.4 62.9 -23.1 20 30 A K H X>S+ 0 0 127 -4,-2.4 4,-2.1 -5,-0.2 5,-0.5 0.901 114.2 44.4 -58.7 -44.9 -27.0 65.8 -25.4 21 31 A L H X5S+ 0 0 10 -4,-2.3 4,-1.5 3,-0.2 -1,-0.2 0.930 116.0 46.5 -63.7 -47.2 -23.3 66.5 -25.8 22 32 A A H <5S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.836 123.5 32.1 -66.7 -36.4 -22.5 62.8 -26.3 23 33 A T H <5S+ 0 0 97 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.724 129.2 30.8 -96.0 -25.2 -25.3 62.1 -28.8 24 34 A Q H <5S+ 0 0 126 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.697 87.3 100.6-109.6 -26.8 -25.6 65.5 -30.6 25 35 A A S < - 0 0 100 63,-0.1 3,-2.8 -2,-0.1 6,-0.4 -0.880 48.3 -85.2-136.7 163.1 -15.4 63.1 -31.4 29 39 A P T 3 S+ 0 0 1 0, 0.0 6,-0.1 0, 0.0 62,-0.1 0.688 122.2 51.7 -44.3 -36.5 -13.8 63.9 -28.0 30 40 A D T 3 S+ 0 0 44 60,-0.4 2,-0.3 4,-0.1 284,-0.2 0.595 90.2 98.0 -79.8 -10.0 -10.3 64.5 -29.3 31 41 A D S X> S- 0 0 58 -3,-2.8 4,-2.0 1,-0.1 3,-1.2 -0.597 79.2-130.3 -77.2 137.0 -11.5 67.0 -31.9 32 42 A A H 3> S+ 0 0 63 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.855 108.8 58.6 -51.0 -39.7 -11.3 70.7 -31.0 33 43 A E H 3> S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.802 106.5 47.4 -64.2 -29.7 -14.9 71.1 -32.1 34 44 A W H <> S+ 0 0 0 -3,-1.2 4,-2.6 -6,-0.4 -2,-0.2 0.890 110.4 50.3 -78.4 -42.1 -16.0 68.5 -29.5 35 45 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 -7,-0.2 -2,-0.2 0.894 109.9 52.8 -60.8 -38.5 -14.0 70.1 -26.7 36 46 A E H X S+ 0 0 110 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.910 108.9 48.6 -62.0 -43.1 -15.6 73.4 -27.7 37 47 A A H X S+ 0 0 29 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.894 111.2 50.9 -62.0 -41.7 -19.0 71.8 -27.4 38 48 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.876 108.2 52.2 -61.5 -40.8 -18.0 70.4 -24.0 39 49 A R H X S+ 0 0 67 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.901 112.5 44.6 -64.8 -41.7 -16.9 73.9 -22.9 40 50 A N H < S+ 0 0 105 -4,-2.1 3,-0.4 1,-0.2 4,-0.3 0.901 112.6 52.1 -68.2 -39.8 -20.2 75.4 -23.8 41 51 A A H >< S+ 0 0 17 -4,-2.5 3,-2.0 1,-0.2 4,-0.5 0.864 99.0 64.2 -65.6 -37.2 -22.1 72.5 -22.2 42 52 A W H >< S+ 0 0 11 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.902 95.7 59.7 -50.8 -41.7 -20.2 72.9 -18.9 43 53 A H T 3< S+ 0 0 114 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.591 96.3 61.3 -72.3 -6.6 -21.8 76.4 -18.6 44 54 A A T < S+ 0 0 54 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.556 81.2 109.9 -85.8 -12.3 -25.2 74.7 -18.6 45 55 A W S < S- 0 0 1 -3,-2.1 -35,-0.0 -4,-0.5 5,-0.0 -0.197 87.2 -82.6 -58.4 156.6 -24.4 72.8 -15.4 46 56 A P >> - 0 0 13 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.352 34.8-123.4 -62.3 144.1 -26.2 73.9 -12.3 47 57 A A H 3> S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.841 108.4 64.3 -56.1 -37.3 -24.6 76.9 -10.6 48 58 A T H 3> S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 107.0 40.9 -53.3 -49.3 -24.3 74.9 -7.3 49 59 A L H <> S+ 0 0 2 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.874 113.3 53.2 -69.6 -40.0 -21.8 72.5 -8.9 50 60 A R H X S+ 0 0 84 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.902 110.7 48.4 -61.6 -40.0 -20.0 75.2 -10.8 51 61 A R H X S+ 0 0 180 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.892 109.6 52.2 -65.1 -40.8 -19.5 77.1 -7.5 52 62 A D H X S+ 0 0 55 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.946 113.2 44.0 -59.1 -49.1 -18.3 73.9 -5.8 53 63 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.904 112.4 52.0 -64.0 -42.1 -15.7 73.3 -8.6 54 64 A A H X S+ 0 0 60 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.883 109.1 51.1 -62.5 -38.4 -14.7 77.0 -8.6 55 65 A G H X S+ 0 0 41 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.905 110.7 47.9 -64.7 -41.3 -14.2 76.9 -4.8 56 66 A F H < S+ 0 0 3 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.880 109.1 53.4 -66.8 -40.1 -11.9 73.8 -5.1 57 67 A R H < S+ 0 0 108 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.893 112.2 45.8 -60.1 -39.6 -9.9 75.4 -7.9 58 68 A R H < S+ 0 0 206 -4,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.859 135.8 5.7 -72.9 -37.2 -9.3 78.4 -5.6 59 69 A D < - 0 0 77 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.864 59.2-168.3-152.7 107.9 -8.4 76.3 -2.6 60 70 A S > - 0 0 2 -2,-0.3 5,-0.8 -3,-0.3 4,-0.4 0.415 42.8-132.8 -84.2 3.3 -8.1 72.5 -2.8 61 71 A G T > 5 - 0 0 5 3,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.024 38.9 -48.4 77.8 178.1 -8.1 72.1 1.0 62 72 A P T 3 5S+ 0 0 58 0, 0.0 118,-0.3 0, 0.0 -1,-0.2 0.736 139.2 41.1 -66.2 -21.2 -5.9 70.2 3.4 63 73 A D T 3 5S- 0 0 46 -3,-0.3 -2,-0.2 2,-0.2 195,-0.1 0.449 98.2-136.3-103.0 -3.8 -6.2 67.0 1.4 64 74 A G T < 5 + 0 0 0 -3,-1.0 207,-3.0 -4,-0.4 2,-0.3 0.790 69.7 90.1 57.8 34.3 -5.9 68.6 -2.0 65 75 A A E < - B 0 270A 11 -5,-0.8 2,-0.3 205,-0.2 205,-0.2 -0.991 52.4-162.2-157.1 153.7 -8.7 66.5 -3.5 66 76 A I E - B 0 269A 1 203,-2.1 203,-3.0 -2,-0.3 2,-0.4 -0.990 7.3-155.6-138.4 144.6 -12.4 66.5 -4.0 67 77 A V E -aB 3 268A 7 -65,-1.8 -63,-2.7 -2,-0.3 2,-0.4 -0.993 6.3-162.6-121.6 128.5 -14.8 63.7 -4.8 68 78 A L E -aB 4 267A 0 199,-2.6 199,-2.8 -2,-0.4 2,-0.4 -0.919 10.1-159.3-106.6 140.3 -18.2 64.3 -6.6 69 79 A R E +a 5 0A 63 -65,-2.9 -63,-2.8 -2,-0.4 197,-0.2 -0.952 61.7 36.8-125.9 137.3 -20.8 61.6 -6.4 70 80 A G + 0 0 39 -2,-0.4 196,-0.2 195,-0.4 -1,-0.2 0.666 68.0 151.8 100.4 21.0 -23.8 60.9 -8.7 71 81 A L - 0 0 6 194,-2.8 2,-0.3 -3,-0.2 -1,-0.3 -0.470 54.5 -88.2 -78.3 154.9 -22.5 61.9 -12.1 72 82 A P + 0 0 9 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.487 52.3 160.3 -74.8 128.1 -24.0 60.1 -15.1 73 83 A V - 0 0 29 -2,-0.3 2,-1.8 191,-0.1 3,-0.2 -0.978 41.6-127.3-139.7 136.0 -22.5 56.8 -16.3 74 84 A D > + 0 0 69 -2,-0.3 4,-0.8 1,-0.2 3,-0.2 -0.547 37.8 168.0 -83.1 77.2 -24.4 54.4 -18.5 75 85 A S T >4 S+ 0 0 64 -2,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.883 74.5 48.5 -61.2 -41.8 -24.0 51.3 -16.4 76 86 A M T 34 S+ 0 0 192 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.838 117.4 42.1 -68.4 -34.0 -26.5 49.2 -18.2 77 87 A G T 34 S+ 0 0 50 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.2 0.462 87.1 119.3 -89.7 -2.9 -25.0 50.1 -21.6 78 88 A L << - 0 0 34 -4,-0.8 3,-0.1 -3,-0.5 -3,-0.0 -0.469 56.8-140.1 -72.7 126.5 -21.4 49.8 -20.4 79 89 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.139 41.2 -62.4 -75.0 178.1 -19.4 47.1 -22.3 80 90 A P - 0 0 92 0, 0.0 209,-0.2 0, 0.0 208,-0.1 -0.251 67.5 -91.0 -58.6 147.1 -16.8 44.8 -20.8 81 91 A T - 0 0 5 207,-2.3 209,-0.1 -3,-0.1 207,-0.1 -0.414 50.5-107.2 -60.2 128.7 -13.9 46.5 -19.2 82 92 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 206,-0.1 -0.309 29.1-169.5 -58.4 145.7 -11.1 46.8 -21.8 83 93 A R + 0 0 110 44,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.114 51.8 104.2-121.8 12.9 -8.1 44.5 -21.4 84 94 A V S > S- 0 0 94 43,-0.1 3,-0.9 1,-0.0 41,-0.1 -0.745 73.4-114.3 -96.8 147.5 -5.8 46.1 -24.0 85 95 A N T 3 S+ 0 0 90 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.440 101.0 29.1 -71.4 151.6 -2.8 48.3 -23.2 86 96 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.2 37,-0.1 2,-0.1 0.674 82.5 173.5 71.5 18.4 -3.1 51.9 -24.3 87 97 A S < + 0 0 13 -3,-0.9 36,-2.0 38,-0.1 2,-0.3 -0.376 3.8 167.2 -65.5 130.6 -6.9 51.8 -24.0 88 98 A V B -C 122 0A 32 34,-0.2 2,-1.0 -2,-0.1 34,-0.2 -0.952 41.5-112.5-142.5 160.3 -8.5 55.2 -24.6 89 99 A Q + 0 0 37 32,-2.8 32,-0.3 -2,-0.3 31,-0.1 -0.783 42.7 157.2-101.0 92.5 -11.9 56.6 -25.2 90 100 A R + 0 0 74 -2,-1.0 -60,-0.4 -61,-0.1 2,-0.2 0.738 55.4 73.1 -84.0 -28.1 -11.9 57.9 -28.8 91 101 A E S S- 0 0 111 -3,-0.2 5,-0.2 -63,-0.1 -63,-0.1 -0.564 95.1 -92.4 -90.4 153.6 -15.7 57.8 -29.3 92 102 A A + 0 0 35 -2,-0.2 2,-0.3 -65,-0.2 -1,-0.1 -0.364 58.8 152.4 -57.9 138.5 -18.3 60.1 -27.8 93 103 A S > - 0 0 29 -4,-0.1 4,-2.6 1,-0.1 5,-0.1 -0.968 59.3-101.7-161.0 165.4 -19.7 58.8 -24.5 94 104 A L H > S+ 0 0 11 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.886 122.6 52.0 -60.1 -40.8 -21.2 60.0 -21.3 95 105 A G H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 110.4 46.1 -62.9 -47.0 -17.9 59.5 -19.6 96 106 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.901 113.4 52.1 -60.5 -41.0 -16.0 61.5 -22.1 97 107 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.956 111.3 44.8 -59.2 -52.8 -18.7 64.2 -21.8 98 108 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.949 117.2 45.2 -59.2 -50.0 -18.5 64.4 -18.0 99 109 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.943 115.9 43.8 -61.8 -48.9 -14.7 64.5 -18.0 100 110 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.875 113.3 51.1 -73.5 -31.4 -14.2 67.0 -20.8 101 111 A M H X S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.962 113.0 46.1 -62.6 -48.2 -17.0 69.4 -19.6 102 112 A T H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.3 3,-0.5 0.896 109.5 55.1 -64.2 -38.5 -15.4 69.3 -16.1 103 113 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.905 107.0 50.1 -60.4 -42.2 -11.9 69.9 -17.6 104 114 A C H < S+ 0 0 13 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.715 108.7 54.4 -68.5 -22.8 -13.2 73.0 -19.4 105 115 A G H < S+ 0 0 28 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.854 115.6 36.1 -74.0 -38.8 -14.6 74.2 -16.1 106 116 A L H < S- 0 0 2 -4,-1.9 2,-0.2 -3,-0.1 -2,-0.2 0.611 137.7 -66.0 -88.9 -21.3 -11.3 73.9 -14.2 107 117 A G S < S- 0 0 15 -4,-1.7 193,-0.2 -5,-0.2 191,-0.0 -0.722 83.5 -44.8 174.4-111.3 -9.1 75.0 -17.1 108 118 A D E -D 299 0A 34 191,-1.7 191,-2.9 -2,-0.2 -4,-0.1 -0.984 52.6-107.8-141.9 153.5 -8.7 73.0 -20.2 109 119 A P E +D 298 0A 0 0, 0.0 2,-0.3 0, 0.0 189,-0.2 -0.383 42.7 171.5 -70.6 158.0 -8.2 69.3 -20.9 110 120 A G E -D 297 0A 3 187,-1.5 187,-0.8 10,-0.2 2,-0.3 -0.981 14.0-173.4-159.4 163.0 -4.8 68.2 -22.1 111 121 A A E -h 315 0B 0 203,-1.9 205,-3.2 -2,-0.3 2,-0.5 -0.941 26.3-111.6-152.4 172.1 -2.7 65.1 -22.8 112 122 A F E > -h 316 0B 2 3,-0.4 3,-2.2 -2,-0.3 6,-1.0 -0.944 18.3-136.5-117.7 126.4 0.8 64.1 -23.8 113 123 A L T 3 S+ 0 0 101 203,-2.5 4,-0.2 -2,-0.5 204,-0.1 0.845 102.8 52.6 -51.3 -44.7 1.6 62.6 -27.2 114 124 A P T 3 S+ 0 0 70 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.536 103.0 68.3 -72.0 -4.7 3.9 59.9 -25.8 115 125 A E S X S- 0 0 0 -3,-2.2 3,-1.9 1,-0.2 -3,-0.4 -0.971 123.2 -18.5-121.6 122.4 1.3 58.7 -23.3 116 126 A K G > S- 0 0 19 -2,-0.5 3,-2.2 89,-0.5 -1,-0.2 0.834 116.0 -73.2 51.9 34.3 -1.9 56.9 -24.3 117 127 A N G 3 S- 0 0 123 1,-0.3 -1,-0.3 -4,-0.2 -4,-0.2 0.775 83.5 -67.8 50.7 32.2 -1.3 58.4 -27.7 118 128 A G G < S+ 0 0 1 -3,-1.9 -1,-0.3 -6,-1.0 -5,-0.2 0.642 83.4 166.1 69.1 16.5 -2.3 61.8 -26.4 119 129 A A < - 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