==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOENZYME 16-SEP-99 1QLT . COMPND 2 MOLECULE: VANILLYL-ALCOHOL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM SIMPLICISSIMUM; . AUTHOR A.MATTEVI,M.FRAAIJE . 1100 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 754 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 71 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.9 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 2 4 0 2 2 0 0 4 4 0 3 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 . 9 4 8 6 4 2 0 2 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 0 0 4 0 0 2 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 6 A E 0 0 45 0, 0.0 19,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 131.0 80.5 57.4 92.0 2 7 A F + 0 0 130 1,-0.2 15,-0.1 32,-0.1 18,-0.1 0.843 360.0 28.2 -62.5 -60.8 79.7 61.1 91.8 3 8 A R - 0 0 165 31,-0.1 -1,-0.2 13,-0.1 2,-0.1 -0.806 54.6-166.2-133.1 106.1 82.3 63.5 90.3 4 9 A P - 0 0 17 0, 0.0 32,-0.3 0, 0.0 3,-0.2 -0.457 28.7-126.0 -78.5 148.5 85.0 62.8 87.8 5 10 A L S S+ 0 0 114 30,-2.7 2,-0.4 1,-0.2 31,-0.1 0.863 98.0 23.8 -57.1 -41.6 87.9 65.1 87.1 6 11 A T S S- 0 0 47 29,-0.4 -1,-0.2 56,-0.2 29,-0.1 -0.984 70.7-154.2-134.3 128.9 87.1 65.2 83.4 7 12 A L - 0 0 60 -2,-0.4 102,-0.2 -3,-0.2 3,-0.1 -0.715 29.4-109.2 -96.0 146.5 83.9 64.4 81.6 8 13 A P > - 0 0 2 0, 0.0 3,-1.3 0, 0.0 100,-0.1 -0.289 61.0 -62.1 -64.1 160.2 83.8 63.2 78.0 9 14 A P T 3 S- 0 0 35 0, 0.0 3,-0.1 0, 0.0 97,-0.0 -0.072 112.8 -4.8 -54.4 138.2 82.5 65.7 75.4 10 15 A K T 3 S+ 0 0 184 1,-0.2 2,-0.4 -3,-0.1 75,-0.0 0.422 96.4 126.7 62.2 3.6 79.0 67.1 75.6 11 16 A L < - 0 0 14 -3,-1.3 -1,-0.2 74,-0.1 2,-0.1 -0.798 52.1-135.9 -97.8 131.8 77.9 64.9 78.6 12 17 A S > - 0 0 52 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.416 22.2-114.4 -78.8 160.8 76.4 66.4 81.7 13 18 A L H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.886 118.6 54.3 -59.7 -41.2 77.3 65.5 85.2 14 19 A S H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 109.7 45.3 -61.8 -47.5 73.8 64.1 85.6 15 20 A D H > S+ 0 0 62 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.909 110.7 54.2 -64.2 -37.8 74.1 61.9 82.6 16 21 A F H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.911 111.0 46.8 -59.0 -44.7 77.5 60.7 83.8 17 22 A N H X S+ 0 0 46 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.882 112.1 48.6 -67.5 -36.9 76.0 59.7 87.1 18 23 A E H X S+ 0 0 89 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.952 113.9 48.1 -64.5 -49.1 73.0 57.9 85.5 19 24 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.952 111.3 48.0 -52.8 -56.6 75.4 56.1 83.2 20 25 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.916 111.0 51.3 -58.1 -42.3 77.8 55.0 86.0 21 26 A Q H X S+ 0 0 82 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.927 109.6 51.9 -61.6 -37.8 74.9 53.8 88.1 22 27 A D H X S+ 0 0 39 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.871 112.4 44.6 -61.9 -41.1 73.7 51.8 85.1 23 28 A I H X S+ 0 0 0 -4,-2.2 4,-3.5 2,-0.2 5,-0.4 0.855 109.2 55.2 -72.9 -36.5 77.1 50.2 84.7 24 29 A I H X S+ 0 0 35 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.958 106.5 52.4 -64.9 -40.7 77.5 49.5 88.4 25 30 A R H < S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.3 42.9 -62.5 -36.2 74.2 47.6 88.3 26 31 A I H < S+ 0 0 42 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.915 129.7 19.2 -73.5 -52.6 75.5 45.6 85.4 27 32 A V H < S- 0 0 5 -4,-3.5 -3,-0.2 1,-0.1 -2,-0.2 0.633 106.2-104.5-100.7 -10.6 79.1 44.8 86.5 28 33 A G >< - 0 0 32 -4,-2.7 3,-2.1 -5,-0.4 4,-0.3 0.100 32.6 -91.3 98.6 141.5 79.3 45.3 90.3 29 34 A S G > S+ 0 0 77 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.857 123.6 65.3 -57.2 -33.1 80.8 48.2 92.2 30 35 A E G 3 S+ 0 0 151 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.639 103.7 46.5 -63.4 -17.9 84.1 46.2 92.3 31 36 A N G < S+ 0 0 22 -3,-2.1 36,-3.9 -7,-0.1 2,-0.3 0.272 99.3 69.6-110.5 10.4 84.4 46.4 88.5 32 37 A V E < -A 66 0A 14 -3,-1.3 2,-0.4 -4,-0.3 34,-0.3 -0.997 62.2-163.8-118.9 144.4 83.7 50.1 87.7 33 38 A E E -A 65 0A 117 32,-3.1 32,-2.6 -2,-0.3 2,-0.5 -0.959 5.5-158.0-134.0 115.7 86.2 53.0 88.7 34 39 A V E -A 64 0A 18 -2,-0.4 2,-1.2 30,-0.2 30,-0.3 -0.714 11.8-144.7 -91.8 130.2 85.5 56.7 88.9 35 40 A I 0 0 21 28,-2.6 -30,-2.7 -2,-0.5 -29,-0.4 -0.687 360.0 360.0 -92.7 93.7 88.5 59.1 88.7 36 41 A S 0 0 90 -2,-1.2 -34,-0.0 -32,-0.3 28,-0.0 -0.389 360.0 360.0 -98.7 360.0 87.6 62.0 91.0 37 ! 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 38 47 A V 0 0 149 0, 0.0 10,-0.2 0, 0.0 11,-0.2 0.000 360.0 360.0 360.0 114.7 99.5 57.6 90.2 39 48 A D - 0 0 25 1,-0.1 7,-0.5 12,-0.1 10,-0.1 0.758 360.0-177.6 -67.8 -22.0 101.8 56.2 87.4 40 49 A G B -E 45 0B 50 5,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.156 26.0 -73.1 58.0-151.1 102.0 52.8 89.2 41 50 A S - 0 0 56 3,-1.0 5,-0.1 1,-0.1 0, 0.0 -0.714 25.0-106.1-133.6-177.7 104.2 50.2 87.7 42 51 A Y S S+ 0 0 28 -2,-0.2 -1,-0.1 1,-0.2 55,-0.0 0.871 122.7 60.6 -74.2 -34.0 104.8 47.7 84.9 43 52 A M S S+ 0 0 141 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.920 125.9 10.3 -56.1 -54.3 103.9 45.3 87.7 44 53 A K S S- 0 0 174 0, 0.0 -3,-1.0 0, 0.0 -1,-0.3 -0.716 93.8-146.3-129.8 78.8 100.4 46.7 88.3 45 54 A P B -E 40 0B 25 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 0.016 13.6-115.1 -45.4 147.8 99.8 49.1 85.3 46 55 A T - 0 0 17 -7,-0.5 56,-0.6 -5,-0.1 57,-0.1 -0.586 21.4-167.5 -82.1 153.1 97.8 52.2 85.7 47 56 A H S S+ 0 0 47 -2,-0.2 -1,-0.1 54,-0.1 64,-0.1 0.042 75.1 65.0-127.0 18.4 94.5 52.3 83.7 48 57 A T S S- 0 0 21 1,-0.3 14,-2.3 -10,-0.2 2,-0.3 0.647 108.8 -11.8-113.2 -25.7 93.7 56.0 84.0 49 58 A H S S- 0 0 5 12,-0.2 53,-0.5 -11,-0.2 -1,-0.3 -0.915 86.1 -59.1-161.8-178.0 96.5 57.8 82.1 50 59 A D > - 0 0 5 10,-0.5 3,-0.9 7,-0.4 51,-0.2 -0.667 33.9-165.9 -82.7 109.5 99.9 57.5 80.5 51 60 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -12,-0.1 0.760 92.4 50.3 -68.8 -25.2 102.5 56.3 83.0 52 61 A H T 3 S- 0 0 20 361,-0.1 2,-0.2 360,-0.1 360,-0.1 -0.431 91.6-172.9-106.4 43.8 105.3 57.4 80.6 53 62 A H < + 0 0 13 -3,-0.9 4,-0.2 1,-0.2 361,-0.1 -0.266 28.0 168.9 -57.7 115.7 103.7 60.8 80.2 54 63 A V S S+ 0 0 1 -2,-0.2 422,-0.2 2,-0.1 -1,-0.2 0.725 78.7 45.8 -94.2 -34.0 105.3 63.0 77.5 55 64 A M S S- 0 0 24 1,-0.2 5,-0.1 2,-0.1 4,-0.0 -0.359 125.6 -52.3 -92.9-175.8 102.4 65.5 77.8 56 65 A D > - 0 0 104 -2,-0.1 3,-2.0 1,-0.1 4,-0.5 -0.267 59.4-112.3 -57.1 146.5 101.1 66.6 81.2 57 66 A Q T 3 S+ 0 0 86 1,-0.3 -7,-0.4 -4,-0.2 3,-0.3 0.783 117.1 39.0 -51.8 -35.6 100.3 63.5 83.4 58 67 A D T 3 S+ 0 0 102 1,-0.2 -1,-0.3 -9,-0.1 3,-0.2 0.202 86.9 101.6-101.5 13.1 96.6 64.2 83.4 59 68 A Y S < S+ 0 0 89 -3,-2.0 2,-0.7 1,-0.3 48,-0.2 0.935 88.1 37.1 -63.0 -46.6 96.5 65.2 79.8 60 69 A F S S+ 0 0 6 -4,-0.5 -10,-0.5 -3,-0.3 2,-0.4 -0.913 90.0 159.9-108.5 102.3 95.1 61.9 78.6 61 70 A L - 0 0 9 -2,-0.7 47,-3.3 -3,-0.2 48,-0.4 -0.967 38.0-133.0-139.4 136.1 92.7 60.8 81.3 62 71 A A - 0 0 1 -14,-2.3 48,-0.2 -2,-0.4 -56,-0.2 -0.428 7.2-150.9 -72.0 152.3 89.8 58.4 81.9 63 72 A S S S- 0 0 0 46,-2.2 -28,-2.6 1,-0.4 2,-0.3 0.782 85.7 -7.1 -85.1 -35.0 86.7 59.7 83.6 64 73 A A E -Ab 34 110A 0 45,-1.0 47,-3.0 -30,-0.3 2,-0.5 -0.989 62.5-131.6-154.9 158.0 86.2 56.1 84.8 65 74 A I E -Ab 33 111A 10 -32,-2.6 -32,-3.1 -2,-0.3 2,-0.4 -0.965 25.4-167.8-114.3 126.7 87.6 52.6 84.4 66 75 A V E -Ab 32 112A 0 45,-3.5 47,-2.3 -2,-0.5 -34,-0.2 -0.983 9.2-161.3-123.2 130.2 85.1 49.8 83.7 67 76 A A - 0 0 3 -36,-3.9 47,-0.1 -2,-0.4 45,-0.1 -0.860 12.2-150.3-109.2 99.4 85.8 46.0 83.8 68 77 A P - 0 0 0 0, 0.0 49,-0.4 0, 0.0 50,-0.3 -0.344 6.5-147.9 -63.2 143.9 83.3 43.9 82.0 69 78 A R S S- 0 0 117 1,-0.2 2,-0.3 48,-0.1 -42,-0.0 0.810 74.6 -18.7 -82.7 -28.3 82.9 40.4 83.6 70 79 A N S > S- 0 0 58 48,-0.1 4,-1.3 1,-0.1 3,-0.3 -0.901 83.3 -73.2-160.3-172.7 82.1 38.9 80.2 71 80 A V H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.878 123.6 59.9 -68.1 -35.7 81.0 39.6 76.6 72 81 A A H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.943 104.3 52.6 -55.7 -42.0 77.4 40.2 77.6 73 82 A D H > S+ 0 0 6 -3,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.877 107.7 49.8 -62.7 -38.6 78.7 43.1 79.8 74 83 A V H X S+ 0 0 0 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.939 110.7 50.1 -65.0 -46.3 80.6 44.6 76.9 75 84 A Q H X S+ 0 0 53 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.918 113.6 46.0 -57.7 -40.4 77.5 44.5 74.7 76 85 A S H X S+ 0 0 52 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.943 112.4 49.8 -70.6 -42.8 75.5 46.1 77.5 77 86 A I H X S+ 0 0 0 -4,-3.3 4,-3.5 1,-0.2 5,-0.3 0.955 110.6 50.5 -60.3 -44.7 78.2 48.8 78.1 78 87 A V H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.884 108.6 52.8 -57.2 -40.4 78.2 49.5 74.3 79 88 A G H X S+ 0 0 39 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.966 113.0 43.5 -59.0 -50.8 74.4 49.8 74.4 80 89 A L H X S+ 0 0 26 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.933 111.8 52.7 -63.1 -43.5 74.7 52.4 77.2 81 90 A A H X>S+ 0 0 0 -4,-3.5 5,-2.3 1,-0.2 4,-0.9 0.902 112.0 47.2 -58.5 -40.5 77.6 54.2 75.6 82 91 A N H <5S+ 0 0 28 -4,-2.0 3,-0.3 -5,-0.3 -1,-0.2 0.919 111.2 50.9 -66.7 -39.9 75.5 54.5 72.4 83 92 A K H <5S+ 0 0 149 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.968 124.2 29.0 -63.6 -46.3 72.4 55.7 74.5 84 93 A F H <5S- 0 0 17 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.394 105.7-120.7 -93.9 -0.1 74.5 58.4 76.2 85 94 A S T <5 + 0 0 63 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.962 55.2 161.8 58.7 49.1 77.0 59.0 73.4 86 95 A F < - 0 0 0 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.927 37.0-126.2-105.4 121.2 79.9 58.1 75.8 87 96 A P - 0 0 2 0, 0.0 23,-2.5 0, 0.0 2,-0.4 -0.383 19.5-153.0 -71.0 135.1 83.2 57.2 74.3 88 97 A L E -cd 110 532A 0 443,-3.4 445,-2.9 21,-0.2 23,-0.2 -0.888 7.1-161.7-105.9 139.5 84.8 53.9 75.3 89 98 A W E -c 111 0A 25 21,-2.9 23,-2.7 -2,-0.4 2,-0.3 -0.910 17.2-156.9-122.5 90.3 88.6 53.2 75.2 90 99 A P E +c 112 0A 38 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.588 16.6 173.6 -69.8 136.2 89.1 49.5 75.2 91 100 A I E -c 113 0A 17 21,-2.3 23,-1.8 -2,-0.3 24,-0.3 -0.887 22.6-157.7-131.0 158.1 92.5 48.1 76.5 92 101 A S S S- 0 0 17 -2,-0.3 23,-0.8 22,-0.2 -1,-0.1 0.781 90.7 -16.4-100.7 -57.8 93.4 44.4 77.1 93 102 A I S S- 0 0 27 21,-0.1 9,-0.1 22,-0.1 43,-0.1 0.620 80.9-136.4-117.3 -31.8 96.2 44.7 79.6 94 103 A G + 0 0 12 7,-0.1 8,-0.6 1,-0.1 -48,-0.1 0.743 63.5 126.7 78.9 21.8 97.1 48.4 79.3 95 104 A R + 0 0 58 6,-0.2 2,-1.4 1,-0.1 -1,-0.1 -0.161 20.0 135.1 -97.1 40.5 100.9 48.0 79.3 96 105 A N > > + 0 0 45 3,-0.1 3,-2.5 2,-0.1 5,-2.0 -0.124 35.2 174.5 -82.7 43.5 101.3 50.0 76.0 97 106 A S T 3 5 + 0 0 26 -2,-1.4 317,-0.1 1,-0.3 -2,-0.1 -0.098 65.4 25.2 -52.8 135.1 104.2 51.8 77.6 98 107 A G T 3 5S+ 0 0 0 315,-0.5 317,-1.8 1,-0.1 -1,-0.3 0.285 121.7 62.2 86.7 -13.6 106.0 54.2 75.2 99 108 A Y T < 5S- 0 0 10 -3,-2.5 399,-1.0 315,-0.2 -2,-0.2 0.287 133.1 -73.7-124.6 8.6 102.7 54.3 73.2 100 109 A G T > 5 - 0 0 0 -4,-0.3 3,-1.8 397,-0.2 -3,-0.2 0.380 56.0-126.0 115.7 -0.0 100.5 55.9 75.9 101 110 A G T 3 S- 0 0 0 428,-0.3 3,-1.3 -46,-0.1 -1,-0.2 -0.846 92.9-130.7 -96.0 119.2 89.9 61.4 74.3 107 116 A S T 3 S+ 0 0 26 -2,-0.7 -45,-0.2 1,-0.2 3,-0.1 -0.203 92.4 39.5 -63.9 144.3 89.9 62.5 77.9 108 117 A G T 3 S+ 0 0 0 -47,-3.3 -1,-0.2 1,-0.3 -46,-0.2 0.369 86.8 135.7 93.8 -5.3 86.7 61.7 79.9 109 118 A S < - 0 0 0 -3,-1.3 -46,-2.2 -48,-0.4 -45,-1.0 -0.320 63.6-112.0 -71.2 159.8 86.4 58.4 78.1 110 119 A V E -bc 64 88A 0 -23,-2.5 -21,-2.9 -48,-0.2 2,-0.7 -0.788 28.9-138.3 -85.1 126.4 85.5 55.2 80.0 111 120 A V E -bc 65 89A 0 -47,-3.0 -45,-3.5 -2,-0.6 2,-1.0 -0.801 14.8-145.8 -87.3 119.5 88.6 53.0 79.9 112 121 A L E -bc 66 90A 0 -23,-2.7 -21,-2.3 -2,-0.7 2,-1.4 -0.793 7.0-158.3 -92.4 100.8 87.3 49.5 79.3 113 122 A D E + c 0 91A 13 -47,-2.3 4,-0.5 -2,-1.0 3,-0.4 -0.655 20.8 168.2 -80.2 91.5 89.5 47.1 81.1 114 123 A M > + 0 0 3 -23,-1.8 4,-1.6 -2,-1.4 22,-0.4 0.780 67.4 63.4 -73.3 -28.6 88.8 43.8 79.2 115 124 A G T 4 S+ 0 0 4 -23,-0.8 -1,-0.2 -24,-0.3 -22,-0.1 0.769 83.4 69.7 -69.9 -32.5 91.7 42.0 80.8 116 125 A K T 4 S+ 0 0 96 -3,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.910 123.6 7.8 -59.6 -47.5 90.7 41.9 84.5 117 126 A N T 4 S+ 0 0 52 -4,-0.5 2,-1.3 -49,-0.4 -1,-0.2 0.729 118.9 71.3-107.2 -24.7 87.9 39.5 84.1 118 127 A M < + 0 0 1 -4,-1.6 18,-3.5 -50,-0.3 19,-0.3 -0.616 66.4 127.9-100.5 80.7 88.1 38.4 80.5 119 128 A N + 0 0 80 -2,-1.3 2,-0.2 17,-0.2 -1,-0.2 0.185 25.3 130.6-109.1 -12.4 91.2 36.4 81.2 120 129 A R - 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0 0 65 -2,-0.3 3,-0.9 -3,-0.1 4,-0.3 -0.034 48.7-100.3 -59.8 169.0 121.4 53.3 84.4 315 324 A K G >> S+ 0 0 12 92,-2.4 3,-2.9 1,-0.2 4,-1.7 0.915 120.0 64.9 -60.4 -38.3 123.3 56.1 82.7 316 325 A R G 34 S+ 0 0 201 91,-0.4 -1,-0.2 1,-0.3 92,-0.1 0.804 95.3 60.4 -56.4 -29.4 124.7 57.3 86.1 317 326 A S G <4 S+ 0 0 74 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.576 113.2 34.7 -78.2 -6.6 126.6 53.9 86.3 318 327 A Y T <4 S- 0 0 44 -3,-2.9 2,-0.3 1,-0.4 -2,-0.2 0.540 132.6 -6.2-117.7 -18.9 128.6 54.6 83.1 319 328 A S < - 0 0 24 -4,-1.7 -1,-0.4 2,-0.1 6,-0.0 -0.917 49.2-136.4-171.8 149.3 129.1 58.4 83.3 320 329 A S + 0 0 118 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.1 -0.237 66.6 124.3-106.9 38.8 128.0 61.4 85.4 321 330 A R - 0 0 92 -6,-0.2 4,-0.1 1,-0.1 -3,-0.1 -0.885 50.9-160.3-105.9 129.2 127.4 63.5 82.4 322 331 A T S S+ 0 0 136 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.759 76.2 73.6 -79.6 -25.1 124.0 65.1 81.8 323 332 A E S S- 0 0 109 1,-0.1 2,-0.2 120,-0.1 -2,-0.1 -0.247 102.5 -73.4 -84.9 171.5 124.7 65.5 78.1 324 333 A P - 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