==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-JUL-12 4G2C . COMPND 2 MOLECULE: DYP2; . SOURCE 2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS SP. ATCC 39116; . AUTHOR M.E.BROWN,T.BARROS,M.C.Y.CHANG . 925 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 15.2 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 53 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.8 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 4 5 2 5 0 2 2 0 3 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 8 8 2 0 0 2 2 2 3 1 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 2 0 0 0 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 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 V 0 0 46 0, 0.0 2,-0.8 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 125.6 -42.4 1.6 44.9 2 6 A D > + 0 0 98 1,-0.1 3,-0.5 4,-0.1 217,-0.3 -0.792 360.0 179.7 -93.3 110.4 -43.0 -2.2 45.0 3 7 A L T 3 + 0 0 41 -2,-0.8 217,-3.1 1,-0.2 218,-0.3 0.471 63.6 84.8 -89.8 0.6 -40.0 -3.8 46.6 4 8 A S T 3 S+ 0 0 67 215,-0.2 2,-0.2 214,-0.2 -1,-0.2 0.579 96.1 17.5 -83.0 -13.7 -41.5 -7.4 46.4 5 9 A T S < S- 0 0 69 -3,-0.5 214,-2.3 1,-0.1 215,-0.2 -0.780 92.6 -69.7-139.1-172.5 -40.4 -8.2 42.9 6 10 A T - 0 0 33 212,-0.3 2,-0.4 -2,-0.2 190,-0.2 -0.332 48.8-122.9 -75.8 166.0 -38.1 -7.2 40.1 7 11 A L B -a 196 0A 21 188,-2.6 190,-2.4 -2,-0.1 2,-1.1 -0.934 2.0-140.3-118.3 137.6 -38.6 -3.9 38.2 8 12 A S >> - 0 0 46 -2,-0.4 3,-1.2 188,-0.2 4,-0.6 -0.800 23.4-170.3 -89.4 94.9 -39.1 -3.3 34.5 9 13 A W T 34 S+ 0 0 23 -2,-1.1 3,-0.4 1,-0.3 -1,-0.2 0.800 76.9 59.3 -63.2 -28.0 -36.9 -0.2 34.3 10 14 A K T 34 S+ 0 0 117 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.736 117.1 29.7 -75.0 -21.9 -38.0 0.8 30.8 11 15 A S T <4 S+ 0 0 89 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.223 86.7 132.9-124.0 13.2 -41.7 1.0 31.6 12 16 A A < + 0 0 18 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.0 -0.368 32.1 180.0 -59.7 140.2 -41.5 2.1 35.3 13 17 A T >> + 0 0 115 -2,-0.0 4,-1.0 4,-0.0 3,-1.0 -0.809 39.1 5.4-133.1-179.5 -43.7 5.0 36.2 14 18 A G H >> S- 0 0 52 -2,-0.3 4,-2.1 1,-0.2 3,-0.6 -0.090 127.3 -2.4 47.3-133.7 -44.6 7.2 39.1 15 19 A E H 3> S+ 0 0 104 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.863 133.6 56.3 -59.4 -40.0 -42.6 6.6 42.3 16 20 A A H <> S+ 0 0 16 -3,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.888 108.7 48.2 -59.9 -40.0 -40.6 3.7 40.8 17 21 A A H X S+ 0 0 54 -4,-2.1 4,-1.3 1,-0.2 3,-0.6 0.929 105.8 57.5 -59.7 -45.3 -38.6 8.7 40.5 19 23 A M H >X S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.3 3,-0.5 0.897 105.8 49.9 -54.4 -43.4 -36.6 6.1 42.6 20 24 A L H 3< S+ 0 0 0 -4,-1.6 44,-1.9 1,-0.2 43,-0.5 0.795 107.6 54.0 -63.4 -33.4 -34.5 5.4 39.5 21 25 A D H << S+ 0 0 74 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.696 115.9 39.5 -73.5 -22.0 -33.8 9.1 39.0 22 26 A E H << S+ 0 0 26 -4,-1.3 434,-3.0 -3,-0.5 2,-0.4 0.373 96.3 98.6-110.8 3.7 -32.6 9.4 42.6 23 27 A L S < S- 0 0 0 -4,-0.5 40,-3.4 -3,-0.3 41,-0.2 -0.742 72.2-119.6 -95.4 139.2 -30.7 6.1 42.9 24 28 A Q > - 0 0 2 -2,-0.4 3,-0.6 212,-0.3 4,-0.4 -0.383 32.8-108.6 -65.2 150.2 -26.9 5.8 42.5 25 29 A P T 3 S+ 0 0 3 0, 0.0 38,-0.1 0, 0.0 6,-0.1 -0.170 95.9 47.5 -64.1 168.9 -25.5 3.6 39.7 26 30 A N T 3 S+ 0 0 2 3,-0.9 5,-0.2 4,-0.1 4,-0.1 0.322 94.5 83.9 80.5 -5.5 -23.8 0.2 40.4 27 31 A I S < S+ 0 0 1 -3,-0.6 3,-0.2 2,-0.2 350,-0.1 0.942 98.6 22.9 -94.4 -67.2 -26.5 -0.9 42.7 28 32 A L S S+ 0 0 7 -4,-0.4 167,-0.6 1,-0.3 2,-0.3 0.699 143.0 19.0 -71.7 -18.2 -29.4 -2.4 40.7 29 33 A K S S- 0 0 63 165,-0.1 -3,-0.9 166,-0.1 -1,-0.3 -0.932 93.4-108.7-154.9 124.5 -26.9 -3.1 37.9 30 34 A A - 0 0 34 -2,-0.3 2,-0.4 -3,-0.2 -4,-0.1 -0.098 29.3-132.1 -55.2 149.5 -23.1 -3.2 38.1 31 35 A H - 0 0 4 -5,-0.2 2,-0.1 -6,-0.1 110,-0.1 -0.856 27.5-103.5-102.3 141.1 -21.1 -0.4 36.6 32 36 A V + 0 0 66 -2,-0.4 51,-0.2 1,-0.1 110,-0.1 -0.443 50.8 161.3 -57.2 133.7 -18.1 -1.1 34.4 33 37 A R + 0 0 37 107,-0.2 109,-0.2 109,-0.1 -1,-0.1 -0.156 14.2 145.6-155.5 44.0 -15.1 -0.4 36.6 34 38 A D S S+ 0 0 81 1,-0.2 138,-2.5 137,-0.1 2,-0.5 0.758 84.2 41.4 -63.8 -25.2 -12.1 -2.2 35.0 35 39 A R E S+BC 141 171B 92 106,-2.3 106,-1.9 136,-0.2 2,-0.4 -0.999 84.8 175.0-118.4 123.7 -10.1 0.8 36.3 36 40 A L E -BC 140 170B 6 134,-2.1 134,-3.3 -2,-0.5 2,-0.5 -0.994 21.2-165.1-137.2 128.9 -11.2 1.7 39.8 37 41 A T E -BC 139 169B 22 102,-2.7 102,-2.4 -2,-0.4 2,-0.5 -0.959 11.9-162.1-108.4 128.6 -9.9 4.2 42.3 38 42 A V E -BC 138 168B 0 130,-3.2 130,-2.1 -2,-0.5 2,-0.5 -0.959 5.8-171.3-112.6 128.8 -11.2 3.9 45.9 39 43 A L E -BC 137 167B 1 98,-2.5 98,-2.6 -2,-0.5 2,-0.5 -0.975 8.7-160.4-125.3 118.7 -10.9 6.8 48.3 40 44 A F E -BC 136 166B 1 126,-2.9 125,-1.7 -2,-0.5 126,-1.2 -0.860 21.0-159.8 -96.4 131.9 -11.6 6.6 52.0 41 45 A L E -BC 135 164B 1 94,-3.0 93,-2.9 -2,-0.5 94,-1.3 -0.737 16.5-151.9-115.5 157.5 -12.3 10.0 53.6 42 46 A G E - C 0 163B 7 121,-2.3 121,-1.8 -2,-0.3 2,-0.8 -0.993 19.3-134.8-124.3 135.7 -12.2 11.6 57.0 43 47 A F E + C 0 162B 17 -2,-0.4 119,-0.2 119,-0.2 3,-0.1 -0.812 24.2 174.2 -94.8 108.0 -14.5 14.5 57.9 44 48 A G S S+ 0 0 64 117,-4.3 2,-0.3 -2,-0.8 -1,-0.2 0.792 74.9 22.8 -77.8 -31.6 -12.6 17.3 59.8 45 49 A D > - 0 0 66 116,-0.4 4,-1.8 1,-0.1 -1,-0.2 -0.995 66.8-144.8-141.4 133.4 -15.5 19.7 59.8 46 50 A A H > S+ 0 0 35 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.928 99.5 47.9 -66.5 -47.1 -19.2 19.0 59.5 47 51 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 113.4 48.5 -60.0 -42.1 -20.3 22.1 57.5 48 52 A E H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.842 109.7 52.8 -68.7 -31.5 -17.4 21.6 55.0 49 53 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.931 107.6 50.7 -70.4 -44.0 -18.2 18.0 54.6 50 54 A R H X S+ 0 0 76 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.867 111.0 49.7 -58.3 -39.1 -21.9 18.7 53.7 51 55 A T H X S+ 0 0 101 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.947 110.8 50.0 -66.4 -45.9 -20.7 21.3 51.2 52 56 A F H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 3,-0.4 0.964 111.3 47.2 -54.9 -57.5 -18.3 18.7 49.7 53 57 A L H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.918 108.5 56.6 -51.0 -45.2 -21.0 16.0 49.4 54 58 A N H X S+ 0 0 63 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.903 108.9 46.5 -54.5 -42.3 -23.3 18.6 47.8 55 59 A G H < S+ 0 0 23 -4,-2.0 4,-0.4 -3,-0.4 3,-0.4 0.858 109.3 54.2 -70.3 -37.5 -20.7 19.3 45.2 56 60 A L H >< S+ 0 0 0 -4,-2.4 3,-2.8 1,-0.2 4,-0.4 0.933 99.1 61.2 -58.4 -47.1 -20.1 15.6 44.6 57 61 A S H >< S+ 0 0 15 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.825 98.1 61.5 -52.5 -28.9 -23.9 15.1 44.0 58 62 A G T 3< S+ 0 0 62 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.728 103.3 47.6 -67.7 -23.3 -23.3 17.5 41.1 59 63 A L T < S+ 0 0 65 -3,-2.8 2,-0.4 -4,-0.4 -1,-0.2 0.353 96.3 101.8 -97.1 7.4 -20.9 15.1 39.4 60 64 A M < - 0 0 22 -3,-1.1 2,-0.2 -4,-0.4 23,-0.1 -0.737 55.3-153.6-105.3 137.9 -23.2 12.1 39.8 61 65 A K - 0 0 26 -2,-0.4 2,-0.1 21,-0.2 23,-0.1 -0.675 25.8-113.9 -98.3 160.4 -25.4 10.4 37.3 62 66 A S > - 0 0 12 -2,-0.2 4,-2.5 -38,-0.2 -38,-0.2 -0.443 25.9-105.4 -89.6 164.7 -28.6 8.4 38.3 63 67 A A H > S+ 0 0 4 -40,-3.4 4,-2.5 -43,-0.5 -42,-0.2 0.934 122.7 51.8 -46.9 -49.8 -29.3 4.7 38.1 64 68 A R H > S+ 0 0 49 -44,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.916 107.6 49.1 -61.6 -45.9 -31.6 5.6 35.1 65 69 A T H > S+ 0 0 59 -45,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 111.6 51.7 -57.5 -40.1 -29.0 7.5 33.2 66 70 A H H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.931 108.9 49.7 -62.5 -43.2 -26.6 4.7 33.8 67 71 A L H X S+ 0 0 8 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.909 109.1 51.7 -62.9 -43.4 -29.1 2.2 32.4 68 72 A Q H X S+ 0 0 118 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.927 109.1 51.2 -57.9 -47.0 -29.7 4.3 29.3 69 73 A E H X S+ 0 0 36 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.945 109.6 50.2 -56.8 -47.8 -25.9 4.4 28.8 70 74 A V H X S+ 0 0 40 -4,-2.7 4,-2.1 1,-0.2 3,-0.3 0.967 112.3 46.5 -55.3 -52.9 -25.8 0.6 29.1 71 75 A E H X S+ 0 0 34 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.905 111.4 52.9 -54.1 -43.8 -28.6 0.2 26.6 72 76 A A H X S+ 0 0 34 -4,-3.0 4,-2.7 -5,-0.2 6,-1.1 0.862 106.9 52.1 -62.1 -37.2 -26.9 2.7 24.3 73 77 A H H X S+ 0 0 85 -4,-2.3 4,-2.4 -3,-0.3 -1,-0.2 0.940 112.3 44.3 -65.6 -46.7 -23.6 0.7 24.4 74 78 A K H < S+ 0 0 119 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.940 120.9 41.3 -60.7 -48.7 -25.3 -2.5 23.4 75 79 A L H < S+ 0 0 120 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.840 139.0 5.2 -67.7 -38.7 -27.4 -0.8 20.7 76 80 A T H < S- 0 0 97 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.182 94.2-109.4-141.0 13.7 -24.7 1.5 19.2 77 81 A K < + 0 0 144 -4,-2.4 -4,-0.3 1,-0.2 -3,-0.1 0.545 58.1 168.9 62.5 6.7 -21.4 0.8 20.9 78 82 A A - 0 0 37 -6,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.128 33.2-137.6 -45.2 145.5 -21.7 4.1 22.7 79 83 A V - 0 0 140 1,-0.1 63,-0.1 -3,-0.1 -1,-0.1 0.814 26.9-158.6 -86.9 -33.3 -19.1 4.5 25.5 80 84 A G - 0 0 32 -8,-0.0 -1,-0.1 -12,-0.0 -14,-0.1 -0.168 24.8 -70.0 79.1-178.2 -21.1 6.1 28.4 81 85 A T - 0 0 63 1,-0.2 -20,-0.0 -15,-0.0 -12,-0.0 -0.597 49.5 -82.7-113.0 173.7 -19.6 8.0 31.3 82 86 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 59,-0.2 -0.159 40.4-116.5 -69.1 164.0 -17.5 7.4 34.4 83 87 A Y E -D 140 0B 1 57,-3.1 57,-2.5 -51,-0.2 2,-0.6 -0.930 24.3-175.0-108.0 124.2 -18.9 6.1 37.7 84 88 A L E -D 139 0B 8 -2,-0.5 2,-0.4 55,-0.2 55,-0.2 -0.945 11.9-173.7-114.7 104.1 -18.7 8.2 40.9 85 89 A G E -D 138 0B 0 53,-3.3 53,-2.5 -2,-0.6 2,-0.4 -0.800 5.1-163.8-100.7 144.1 -20.0 6.2 43.9 86 90 A V E +D 137 0B 0 -2,-0.4 2,-0.4 51,-0.2 51,-0.2 -0.971 10.1 174.2-131.5 119.7 -20.5 7.7 47.3 87 91 A G E -D 136 0B 0 49,-2.4 49,-2.6 -2,-0.4 2,-0.4 -0.947 13.8-153.8-121.3 150.0 -20.9 5.9 50.6 88 92 A L E -DE 135 452B 0 364,-2.3 364,-1.5 -2,-0.4 47,-0.3 -0.948 10.5-139.8-118.8 140.1 -21.1 7.1 54.2 89 93 A T > - 0 0 2 45,-2.6 4,-2.0 -2,-0.4 5,-0.2 -0.476 32.5-106.1 -87.9 165.1 -20.2 5.2 57.4 90 94 A A H > S+ 0 0 24 16,-0.5 4,-2.1 360,-0.4 5,-0.1 0.920 125.8 52.4 -55.3 -42.3 -22.2 5.4 60.6 91 95 A H H > S+ 0 0 92 42,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.890 105.5 54.4 -61.6 -36.1 -19.4 7.5 62.0 92 96 A G H > S+ 0 0 0 41,-0.4 4,-1.5 42,-0.2 -1,-0.2 0.853 106.3 50.9 -68.3 -34.7 -19.7 9.8 58.9 93 97 A Y H X>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 4,-1.0 0.903 109.0 52.9 -63.3 -41.5 -23.4 10.3 59.6 94 98 A A H ><5S+ 0 0 70 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.922 107.5 50.0 -61.5 -45.2 -22.4 11.2 63.2 95 99 A T H 3<5S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 113.6 46.1 -59.7 -37.1 -19.9 13.8 62.0 96 100 A L H 3<5S- 0 0 6 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.641 108.9-127.9 -78.3 -15.0 -22.6 15.3 59.7 97 101 A G T <<5 + 0 0 66 -4,-1.0 2,-0.4 -3,-0.7 -3,-0.2 0.897 58.8 144.9 64.4 44.3 -25.1 15.2 62.5 98 102 A V < - 0 0 26 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.1 -0.882 60.9 -97.3-119.1 144.4 -27.6 13.3 60.3 99 103 A T - 0 0 103 -2,-0.4 129,-0.2 128,-0.1 -5,-0.0 -0.371 51.4-146.0 -53.7 123.8 -30.2 10.6 61.0 100 104 A A - 0 0 40 -2,-0.1 -1,-0.1 1,-0.1 -10,-0.1 -0.674 17.9 -95.3-102.8 150.8 -28.5 7.3 60.0 101 105 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 125,-0.1 -0.203 38.2-136.5 -47.8 151.1 -29.7 4.1 58.5 102 106 A A + 0 0 82 4,-0.1 5,-0.1 5,-0.0 -2,-0.0 0.452 52.6 135.1-108.1 -0.2 -30.4 1.6 61.4 103 107 A D > - 0 0 13 1,-0.2 4,-2.6 3,-0.1 5,-0.2 -0.260 53.5-139.0 -46.6 125.6 -28.9 -1.7 60.3 104 108 A P H > S+ 0 0 93 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.756 99.7 51.5 -69.3 -23.5 -27.1 -2.8 63.5 105 109 A S H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 7,-0.2 0.921 111.8 47.8 -74.1 -45.9 -24.0 -4.1 61.7 106 110 A F H 4 S+ 0 0 1 2,-0.2 -16,-0.5 1,-0.2 344,-0.2 0.929 112.7 49.1 -52.5 -49.6 -23.7 -0.9 59.8 107 111 A T H < S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 114.1 44.0 -62.3 -43.6 -24.1 1.1 63.1 108 112 A A H < S- 0 0 64 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.810 108.2-135.4 -71.8 -32.6 -21.4 -1.0 64.9 109 113 A G >< - 0 0 10 -4,-2.3 3,-1.1 1,-0.1 4,-0.4 0.093 24.0 -79.8 91.5 155.4 -19.0 -0.9 62.0 110 114 A A G > S+ 0 0 2 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.802 124.2 65.6 -62.6 -31.0 -16.8 -3.6 60.5 111 115 A K G > S+ 0 0 60 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.857 102.6 50.0 -59.5 -30.9 -14.2 -3.4 63.3 112 116 A A G < S+ 0 0 68 -3,-1.1 3,-0.3 -4,-0.3 4,-0.3 0.594 101.0 63.6 -81.0 -12.7 -16.9 -4.6 65.7 113 117 A A G <> S+ 0 0 4 -3,-1.2 4,-1.8 -4,-0.4 6,-0.3 0.511 73.7 99.7 -86.8 -6.8 -17.7 -7.5 63.4 114 118 A V H <>>S+ 0 0 24 -3,-0.7 5,-2.0 -4,-0.4 4,-0.7 0.862 80.4 47.3 -53.1 -45.3 -14.3 -9.1 63.8 115 119 A E H >45S+ 0 0 186 -3,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.956 112.5 46.0 -64.1 -50.0 -15.2 -11.7 66.4 116 120 A K H 345S+ 0 0 84 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.781 117.5 43.9 -70.5 -22.1 -18.3 -13.1 64.7 117 121 A L H 3<5S- 0 0 0 -4,-1.8 -1,-0.3 3,-0.0 -2,-0.2 0.502 106.8-124.3 -93.9 -6.1 -16.7 -13.3 61.3 118 122 A A T <<5 + 0 0 43 -3,-1.0 298,-0.2 -4,-0.7 -3,-0.2 0.837 53.9 164.8 57.9 35.4 -13.5 -14.8 62.7 119 123 A D < - 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0 0 16 -5,-2.2 2,-0.3 -6,-0.3 -1,-0.2 -0.311 14.0-161.8 -66.1 146.5 -6.0 -37.5 40.2 266 270 A R > - 0 0 206 -2,-0.0 3,-0.7 3,-0.0 5,-0.1 -0.919 37.2 -13.7-134.7 151.0 -4.0 -37.8 36.9 267 271 A G G > S- 0 0 42 -2,-0.3 3,-1.7 1,-0.2 4,-0.1 -0.225 121.1 -21.0 65.1-149.5 -3.3 -35.9 33.7 268 272 A E G > S+ 0 0 133 1,-0.3 3,-3.1 2,-0.2 -1,-0.2 0.869 127.5 77.9 -61.6 -34.3 -5.3 -32.8 32.8 269 273 A D G X S+ 0 0 63 -3,-0.7 3,-1.6 1,-0.3 -1,-0.3 0.629 72.5 82.1 -50.0 -14.0 -8.0 -34.2 35.2 270 274 A R G X S+ 0 0 137 -3,-1.7 3,-1.5 1,-0.3 4,-0.4 0.773 76.1 71.3 -63.7 -24.5 -5.8 -32.9 38.0 271 275 A E G X> S+ 0 0 61 -3,-3.1 4,-1.4 1,-0.3 3,-0.9 0.718 80.3 74.7 -58.9 -25.0 -7.4 -29.5 37.3 272 276 A R H <> S+ 0 0 14 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.735 81.5 68.8 -65.5 -20.6 -10.6 -30.9 38.9 273 277 A A H <> S+ 0 0 0 -3,-1.5 4,-0.8 -4,-0.2 -1,-0.2 0.911 102.1 45.8 -62.2 -39.7 -9.0 -30.5 42.3 274 278 A G H X> S+ 0 0 0 -3,-0.9 4,-1.7 -4,-0.4 3,-0.8 0.903 108.6 55.0 -68.4 -45.5 -9.2 -26.8 41.8 275 279 A A H 3X S+ 0 0 0 -4,-1.4 4,-3.4 1,-0.2 -1,-0.2 0.831 102.7 58.7 -54.5 -35.0 -12.8 -27.1 40.6 276 280 A M H 3< S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 107.0 46.7 -67.5 -30.0 -13.6 -28.9 43.8 277 281 A L H << S+ 0 0 1 -4,-0.8 42,-2.2 -3,-0.8 135,-0.3 0.839 127.1 26.2 -77.8 -36.5 -12.5 -26.0 45.9 278 282 A V H < S- 0 0 16 -4,-1.7 42,-2.2 2,-0.3 43,-0.2 0.836 97.2-123.7 -98.6 -39.2 -14.4 -23.4 43.9 279 283 A G S < S+ 0 0 1 -4,-3.4 8,-2.2 1,-0.3 9,-0.5 0.333 89.0 62.2 103.8 -5.2 -17.3 -25.3 42.4 280 284 A R B S-N 286 0F 14 6,-0.3 -1,-0.3 -6,-0.2 -2,-0.3 -0.979 85.1-113.4-140.5 153.1 -16.3 -24.3 38.9 281 285 A F > - 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