==== 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 2OG6 . COMPND 2 MOLECULE: ASPARAGINE OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR L.-O.ESSEN,M.STRIEKER . 323 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 63.5 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 17.3 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 . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.6 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 0 1 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 2 4 0 3 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 10 A S > 0 0 126 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.9 -17.7 67.7 3.9 2 11 A R T 3 + 0 0 169 1,-0.2 3,-0.1 3,-0.1 55,-0.1 0.322 360.0 68.1 -79.9 7.5 -17.6 69.8 0.7 3 12 A Y T 3 S+ 0 0 36 1,-0.2 65,-1.7 64,-0.1 2,-0.3 0.261 96.4 53.8-109.1 9.5 -15.0 67.3 -0.7 4 13 A D E < S-a 68 0A 71 -3,-1.0 2,-0.6 63,-0.2 -1,-0.2 -0.855 74.9-179.8-142.1 101.6 -17.5 64.4 -0.9 5 14 A V E -a 69 0A 19 63,-2.9 65,-2.8 -2,-0.3 2,-0.5 -0.920 15.3-166.1-117.5 115.1 -20.5 65.5 -3.0 6 15 A T E -a 70 0A 98 -2,-0.6 65,-0.2 63,-0.2 2,-0.1 -0.876 27.7-125.3 -95.4 124.9 -23.5 63.4 -3.8 7 16 A L - 0 0 14 63,-2.9 2,-0.1 -2,-0.5 62,-0.0 -0.449 23.0-124.8 -63.9 136.8 -25.7 64.9 -6.5 8 17 A D > - 0 0 90 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.444 32.9 -98.6 -77.5 163.8 -29.3 65.3 -5.5 9 18 A Q H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.851 121.0 49.2 -55.8 -42.9 -31.9 63.6 -7.8 10 19 A S H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 113.3 45.9 -65.4 -43.6 -32.8 66.8 -9.7 11 20 A D H > S+ 0 0 25 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 111.7 52.0 -66.2 -42.9 -29.2 67.7 -10.4 12 21 A A H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.893 110.9 48.5 -59.5 -41.5 -28.3 64.2 -11.4 13 22 A E H X S+ 0 0 103 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.907 111.4 49.3 -66.5 -41.5 -31.2 64.1 -13.9 14 23 A L H X S+ 0 0 58 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 111.9 48.1 -63.0 -46.0 -30.2 67.5 -15.4 15 24 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.889 110.4 52.5 -61.8 -38.4 -26.6 66.4 -15.8 16 25 A E H X S+ 0 0 90 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.937 109.9 48.4 -61.1 -48.3 -27.7 63.1 -17.5 17 26 A E H X S+ 0 0 138 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.914 113.9 46.3 -56.5 -47.8 -29.9 65.1 -19.9 18 27 A I H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.918 113.8 48.0 -62.5 -46.0 -27.0 67.5 -20.8 19 28 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.893 111.6 49.5 -64.8 -42.8 -24.5 64.6 -21.2 20 29 A W H X S+ 0 0 97 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.922 111.3 49.4 -61.5 -45.7 -26.8 62.6 -23.4 21 30 A K H X>S+ 0 0 130 -4,-2.2 4,-2.9 -5,-0.2 5,-0.7 0.920 114.0 45.7 -60.4 -46.3 -27.5 65.6 -25.6 22 31 A L H X5S+ 0 0 10 -4,-2.4 4,-1.4 3,-0.2 -2,-0.2 0.941 115.8 45.7 -59.4 -50.4 -23.8 66.3 -25.9 23 32 A A H <5S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.829 124.5 32.1 -64.0 -34.9 -22.9 62.6 -26.6 24 33 A T H <5S+ 0 0 90 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.803 128.8 30.4 -95.5 -34.0 -25.7 62.1 -29.1 25 34 A Q H <5S+ 0 0 131 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.746 87.4 100.9-103.9 -29.7 -26.1 65.5 -30.9 26 35 A A S < - 0 0 102 63,-0.1 3,-3.2 -2,-0.1 6,-0.4 -0.918 48.4 -87.3-134.5 158.3 -15.9 63.1 -31.7 30 39 A P T 3 S+ 0 0 0 0, 0.0 62,-0.1 0, 0.0 61,-0.1 0.661 122.5 50.5 -37.8 -39.0 -14.3 63.8 -28.2 31 40 A D T 3 S+ 0 0 41 60,-0.4 2,-0.2 4,-0.1 284,-0.2 0.614 90.5 97.5 -80.6 -10.4 -10.8 64.5 -29.5 32 41 A D S X> S- 0 0 61 -3,-3.2 4,-1.9 1,-0.1 3,-1.1 -0.566 80.3-127.5 -79.8 140.0 -11.9 67.0 -32.1 33 42 A A H 3> S+ 0 0 65 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.865 109.4 57.4 -52.0 -39.7 -11.8 70.7 -31.2 34 43 A E H 3> S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.803 106.4 48.8 -65.5 -29.3 -15.4 71.2 -32.1 35 44 A W H <> S+ 0 0 0 -3,-1.1 4,-2.2 -6,-0.4 -1,-0.2 0.869 110.4 49.6 -76.6 -40.9 -16.5 68.5 -29.6 36 45 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 -7,-0.2 -2,-0.2 0.897 109.9 52.8 -63.0 -39.6 -14.4 70.0 -26.8 37 46 A E H X S+ 0 0 109 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.919 108.7 49.3 -59.0 -45.6 -16.1 73.3 -27.7 38 47 A A H X S+ 0 0 29 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.891 110.8 50.5 -60.1 -40.9 -19.5 71.7 -27.4 39 48 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 108.4 52.2 -63.9 -41.8 -18.5 70.2 -24.0 40 49 A R H X S+ 0 0 68 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.909 113.3 43.8 -60.0 -44.6 -17.3 73.7 -22.8 41 50 A N H < S+ 0 0 107 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.911 113.0 52.5 -66.9 -42.0 -20.7 75.2 -23.8 42 51 A A H >< S+ 0 0 18 -4,-2.7 3,-1.9 1,-0.2 4,-0.5 0.844 98.9 64.1 -61.4 -38.0 -22.5 72.2 -22.2 43 52 A W H >< S+ 0 0 11 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.892 95.6 59.6 -53.2 -40.7 -20.7 72.6 -18.9 44 53 A H T 3< S+ 0 0 115 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.548 96.0 61.7 -73.4 -4.8 -22.3 76.0 -18.5 45 54 A A T < S+ 0 0 56 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.557 82.0 110.9 -86.5 -13.8 -25.8 74.3 -18.6 46 55 A W S < S- 0 0 5 -3,-1.8 -35,-0.0 -4,-0.5 5,-0.0 -0.171 87.8 -79.8 -57.0 156.2 -24.9 72.3 -15.4 47 56 A P >> - 0 0 12 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.318 38.3-126.2 -56.0 138.7 -26.7 73.1 -12.2 48 57 A A H 3> S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.823 107.1 64.0 -58.0 -34.9 -25.2 76.2 -10.5 49 58 A T H 3> S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 105.7 43.1 -56.5 -44.3 -24.7 74.2 -7.3 50 59 A L H <> S+ 0 0 2 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.891 112.1 52.4 -71.5 -40.9 -22.3 71.8 -8.9 51 60 A R H X S+ 0 0 79 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.897 110.9 49.7 -60.5 -38.3 -20.4 74.5 -10.8 52 61 A R H X S+ 0 0 181 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.882 109.1 51.2 -66.8 -40.7 -20.0 76.3 -7.5 53 62 A D H X S+ 0 0 49 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 113.0 45.0 -60.9 -46.2 -18.7 73.1 -5.8 54 63 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 111.7 52.1 -66.9 -41.3 -16.1 72.6 -8.5 55 64 A A H X S+ 0 0 60 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.864 109.1 52.0 -60.2 -37.0 -15.1 76.3 -8.5 56 65 A G H X S+ 0 0 41 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.924 110.6 46.8 -66.0 -44.7 -14.6 76.0 -4.7 57 66 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.897 109.9 53.4 -62.9 -42.8 -12.4 72.9 -5.1 58 67 A R H < S+ 0 0 113 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.911 112.6 45.5 -58.1 -41.2 -10.3 74.7 -7.9 59 68 A R H < S+ 0 0 207 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.864 135.8 6.3 -70.8 -39.4 -9.8 77.6 -5.5 60 69 A D < - 0 0 79 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.872 58.6-167.1-150.5 109.5 -8.9 75.4 -2.5 61 70 A S >> - 0 0 2 -2,-0.3 5,-1.0 -3,-0.3 4,-0.5 0.432 43.3-134.4 -83.3 1.6 -8.5 71.6 -2.9 62 71 A G T >45 - 0 0 4 3,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.016 39.9 -46.9 78.8 179.5 -8.5 71.2 0.9 63 72 A P T 345S+ 0 0 59 0, 0.0 118,-0.3 0, 0.0 -1,-0.2 0.733 139.3 40.7 -66.6 -20.2 -6.4 69.1 3.3 64 73 A D T 345S- 0 0 44 -3,-0.3 -2,-0.2 2,-0.2 208,-0.1 0.489 99.0-133.8-103.5 -4.2 -6.5 65.9 1.1 65 74 A G T <<5S+ 0 0 0 -3,-0.9 207,-2.9 -4,-0.5 2,-0.3 0.858 71.9 89.4 59.5 39.6 -6.2 67.7 -2.2 66 75 A A E < - B 0 271A 12 -5,-1.0 2,-0.3 205,-0.2 -2,-0.2 -0.989 52.9-162.2-163.5 152.7 -9.1 65.7 -3.7 67 76 A I E - B 0 270A 2 203,-2.1 203,-3.1 -2,-0.3 2,-0.4 -0.976 7.3-154.8-138.2 147.8 -12.8 65.6 -4.2 68 77 A V E -aB 4 269A 10 -65,-1.7 -63,-2.9 -2,-0.3 2,-0.4 -0.998 6.6-165.4-122.1 130.8 -15.3 62.8 -5.1 69 78 A L E -aB 5 268A 2 199,-2.6 199,-3.1 -2,-0.4 2,-0.4 -0.955 10.1-161.4-112.8 138.8 -18.6 63.5 -6.7 70 79 A R E +aB 6 267A 79 -65,-2.8 -63,-2.9 -2,-0.4 197,-0.2 -0.943 60.5 41.0-125.4 140.5 -21.2 60.7 -6.8 71 80 A G + 0 0 39 195,-0.6 196,-0.2 -2,-0.4 -1,-0.2 0.606 67.7 149.8 101.2 17.7 -24.3 60.2 -8.9 72 81 A L - 0 0 7 194,-2.7 2,-0.3 -3,-0.2 -1,-0.3 -0.476 54.8 -89.7 -77.7 155.5 -23.0 61.2 -12.3 73 82 A P + 0 0 10 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.502 50.4 161.7 -77.7 126.1 -24.5 59.5 -15.4 74 83 A V - 0 0 26 -2,-0.3 2,-1.9 191,-0.1 3,-0.2 -0.988 42.3-125.1-133.9 140.6 -23.0 56.3 -16.7 75 84 A D > + 0 0 61 -2,-0.3 4,-1.1 1,-0.2 3,-0.5 -0.531 41.7 164.1 -84.3 73.4 -24.8 54.0 -19.1 76 85 A S T >4 S+ 0 0 66 -2,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.891 74.6 50.0 -60.1 -44.0 -24.4 50.8 -16.9 77 86 A M T 34 S+ 0 0 180 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.748 117.4 42.4 -67.4 -24.7 -27.1 48.9 -18.8 78 87 A G T 34 S+ 0 0 46 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.520 86.4 121.1 -95.8 -7.9 -25.4 49.8 -22.1 79 88 A L << - 0 0 33 -4,-1.1 3,-0.1 -3,-0.5 -3,-0.0 -0.346 54.5-141.9 -63.8 129.9 -21.8 49.3 -21.0 80 89 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.198 43.9 -64.4 -75.8 177.0 -19.9 46.7 -23.0 81 90 A P - 0 0 89 0, 0.0 209,-0.2 0, 0.0 208,-0.1 -0.313 69.4 -86.8 -57.6 148.6 -17.4 44.3 -21.3 82 91 A T - 0 0 7 207,-2.3 209,-0.1 -3,-0.1 207,-0.1 -0.390 52.4-106.8 -57.2 127.7 -14.4 46.1 -19.8 83 92 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 206,-0.1 -0.231 27.5-164.1 -55.9 150.8 -11.7 46.5 -22.4 84 93 A R + 0 0 116 -3,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.064 53.2 96.7-128.0 22.1 -8.6 44.3 -22.1 85 94 A V S > S- 0 0 94 43,-0.1 3,-1.3 0, 0.0 2,-0.1 -0.906 74.3-115.5-117.4 142.9 -6.0 46.0 -24.3 86 95 A N T 3 S+ 0 0 92 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.440 104.0 31.1 -66.3 144.0 -3.3 48.4 -23.3 87 96 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 37,-0.2 2,-0.2 0.584 79.1 162.4 80.7 6.8 -3.8 51.8 -24.9 88 97 A S < + 0 0 17 -3,-1.3 36,-1.9 36,-0.1 2,-0.3 -0.432 13.6 171.3 -58.4 127.1 -7.6 51.4 -24.8 89 98 A V B -C 123 0A 32 34,-0.2 2,-1.1 -2,-0.2 34,-0.2 -0.942 40.9-110.2-139.2 161.6 -9.1 55.0 -25.2 90 99 A Q + 0 0 34 32,-2.9 32,-0.3 -2,-0.3 31,-0.1 -0.746 46.0 154.7 -97.2 90.0 -12.5 56.5 -25.7 91 100 A R + 0 0 77 -2,-1.1 -60,-0.4 -61,-0.1 2,-0.2 0.720 55.5 72.7 -85.3 -25.2 -12.4 57.9 -29.3 92 101 A E S S- 0 0 110 -3,-0.2 5,-0.2 -63,-0.1 -63,-0.1 -0.625 96.6 -92.2 -93.8 150.9 -16.2 57.8 -29.8 93 102 A A + 0 0 35 -2,-0.2 2,-0.3 -65,-0.2 -1,-0.1 -0.329 59.9 154.6 -54.7 135.7 -18.8 60.0 -28.2 94 103 A S > - 0 0 27 1,-0.1 4,-2.4 -4,-0.1 5,-0.2 -0.979 58.3-103.4-156.7 164.5 -20.1 58.6 -25.0 95 104 A L H > S+ 0 0 10 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.894 121.7 51.4 -54.2 -44.7 -21.7 59.6 -21.7 96 105 A G H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 110.7 46.8 -62.5 -44.4 -18.4 59.0 -19.9 97 106 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.883 111.9 52.1 -64.7 -40.0 -16.5 61.3 -22.4 98 107 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.952 111.3 46.1 -58.9 -52.2 -19.2 63.9 -22.1 99 108 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.946 116.6 44.3 -57.0 -50.5 -19.0 64.0 -18.3 100 109 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 115.9 44.2 -64.7 -47.7 -15.2 64.1 -18.2 101 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.854 112.8 51.9 -71.6 -33.1 -14.7 66.7 -21.0 102 111 A M H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.965 113.1 44.9 -62.4 -50.6 -17.4 69.0 -19.6 103 112 A T H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.867 109.8 56.2 -60.2 -38.3 -15.9 68.9 -16.1 104 113 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.931 107.0 48.8 -58.6 -47.5 -12.4 69.4 -17.6 105 114 A C H < S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.753 109.2 54.7 -65.2 -26.5 -13.6 72.7 -19.3 106 115 A G H < S+ 0 0 27 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.872 115.6 36.5 -71.3 -39.5 -15.1 73.8 -16.0 107 116 A L H < S- 0 0 2 -4,-1.9 -2,-0.2 -5,-0.1 2,-0.2 0.702 137.5 -67.7 -86.4 -23.6 -11.8 73.4 -14.1 108 117 A G S < S- 0 0 14 -4,-2.2 193,-0.2 -5,-0.2 191,-0.0 -0.646 83.0 -41.9 173.9-110.2 -9.6 74.6 -17.0 109 118 A D E -D 300 0A 32 191,-1.5 191,-2.8 -2,-0.2 -4,-0.1 -0.986 53.7-108.7-143.2 150.7 -9.1 72.6 -20.2 110 119 A P E +D 299 0A 0 0, 0.0 2,-0.3 0, 0.0 189,-0.2 -0.398 42.9 173.4 -71.6 156.7 -8.7 69.0 -21.0 111 120 A G E -D 298 0A 1 187,-1.7 187,-0.8 10,-0.2 2,-0.3 -0.985 14.5-175.0-156.9 162.1 -5.2 67.9 -22.2 112 121 A A E -h 316 0B 0 203,-1.9 205,-3.2 -2,-0.3 2,-0.5 -0.956 26.3-113.0-153.7 169.7 -3.1 64.8 -23.0 113 122 A F E > -h 317 0B 2 3,-0.4 3,-2.3 -2,-0.3 6,-1.1 -0.926 18.6-135.7-115.9 126.7 0.4 63.8 -24.0 114 123 A L T 3 S+ 0 0 103 203,-2.4 4,-0.3 -2,-0.5 204,-0.1 0.846 103.8 50.8 -51.3 -43.6 1.2 62.4 -27.4 115 124 A P T 3 S+ 0 0 52 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.479 102.8 69.3 -74.2 -1.0 3.5 59.6 -26.1 116 125 A E S X S- 0 0 30 -3,-2.3 3,-1.5 1,-0.1 -3,-0.4 -0.963 125.2 -21.2-125.5 114.6 0.9 58.4 -23.5 117 126 A K G > S- 0 0 32 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.820 114.1 -73.6 54.9 33.8 -2.3 56.7 -24.7 118 127 A N G 3 S- 0 0 119 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.2 0.747 83.3 -67.5 54.8 29.0 -1.7 58.4 -28.1 119 128 A G G < S+ 0 0 0 -3,-1.5 -1,-0.3 -6,-1.1 -5,-0.2 0.633 83.2 165.5 69.8 15.5 -2.8 61.8 -26.7 120 129 A A < - 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