==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-JAN-12 3VNO . COMPND 2 MOLECULE: FATTY ACID ALPHA-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS PAUCIMOBILIS; . AUTHOR T.FUJISHIRO,O.SHOJI,H.SUGIMOTO,Y.SHIRO,Y.WATANABE . 407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.9 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 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 . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 1 3 0 1 0 0 3 0 1 0 1 2 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 9 A G 0 0 90 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 175.0 -14.2 -6.2 -7.3 2 10 A P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 29,-0.2 -0.519 360.0-104.0 -80.0 154.5 -15.5 -8.4 -4.4 3 11 A D - 0 0 85 -2,-0.2 3,-0.2 1,-0.1 29,-0.2 -0.697 34.3-178.5 -83.8 124.4 -19.3 -8.8 -3.7 4 12 A E > + 0 0 48 27,-2.7 4,-2.0 -2,-0.5 5,-0.2 0.088 43.0 116.6-114.3 22.7 -20.4 -6.7 -0.7 5 13 A T H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 78.1 48.1 -59.1 -48.7 -24.1 -7.6 -0.5 6 14 A L H > S+ 0 0 143 1,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.834 110.5 52.6 -63.3 -36.1 -23.9 -9.2 2.9 7 15 A S H > S+ 0 0 64 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.876 111.6 46.4 -65.1 -41.0 -21.9 -6.3 4.4 8 16 A L H >< S+ 0 0 36 -4,-2.0 3,-0.8 2,-0.2 7,-0.2 0.947 112.9 48.8 -65.1 -50.4 -24.5 -3.9 3.1 9 17 A L H 3< S+ 0 0 107 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.780 110.1 53.0 -59.9 -31.2 -27.4 -6.0 4.5 10 18 A A H 3< S+ 0 0 67 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.751 128.2 19.3 -74.2 -23.9 -25.5 -6.3 7.8 11 19 A D S S+ 0 0 69 373,-0.2 4,-2.1 -3,-0.2 5,-0.2 0.558 89.9 94.3-110.6 -11.2 -24.2 3.1 7.8 15 23 A F H X S+ 0 0 8 -4,-2.5 4,-1.6 -7,-0.2 5,-0.1 0.871 90.8 44.0 -53.0 -45.6 -22.3 0.9 5.3 16 24 A I H > S+ 0 0 6 -4,-0.2 4,-2.3 -5,-0.2 -1,-0.2 0.950 114.4 44.6 -69.3 -54.1 -21.8 3.7 2.7 17 25 A S H > S+ 0 0 26 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.796 111.1 57.7 -60.9 -29.7 -20.7 6.6 5.0 18 26 A R H X S+ 0 0 93 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.925 109.7 41.5 -67.4 -45.8 -18.4 4.3 6.9 19 27 A Q H X S+ 0 0 44 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.855 112.9 55.0 -70.0 -35.6 -16.5 3.3 3.7 20 28 A C H X>S+ 0 0 5 -4,-2.3 5,-1.6 2,-0.2 4,-1.2 0.869 109.2 48.1 -59.7 -40.0 -16.6 6.9 2.6 21 29 A Q H <5S+ 0 0 161 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.881 112.5 48.6 -65.9 -41.3 -15.0 7.8 6.0 22 30 A R H <5S+ 0 0 157 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.843 119.2 38.9 -65.5 -33.7 -12.4 5.0 5.4 23 31 A L H <5S- 0 0 109 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.535 101.6-127.6 -96.7 -10.3 -11.7 6.3 1.9 24 32 A G T <5S+ 0 0 73 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.837 74.2 100.2 62.6 37.1 -11.8 10.1 2.5 25 33 A A S S-A 35 0A 20 3,-2.0 3,-1.1 -2,-0.3 2,-0.3 -0.996 70.8 -27.9-126.3 131.7 -24.2 -5.7 -4.9 33 41 A L T 3 S- 0 0 127 -2,-0.4 -28,-0.1 1,-0.3 -29,-0.1 -0.502 127.7 -31.1 57.6-124.4 -25.7 -8.9 -6.3 34 42 A L T 3 S+ 0 0 158 -2,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.808 118.6 92.8 -86.3 -27.4 -24.2 -9.1 -9.8 35 43 A K E < S-A 32 0A 119 -3,-1.1 -3,-2.0 1,-0.1 2,-0.1 -0.498 72.1-127.9 -91.0 129.1 -23.9 -5.4 -10.5 36 44 A K E -A 31 0A 97 -2,-0.3 267,-0.8 -5,-0.2 2,-0.4 -0.464 37.5-160.4 -56.2 134.7 -21.0 -3.0 -10.1 37 45 A T E -Ab 30 303A 5 -7,-3.3 -7,-3.5 -2,-0.1 2,-0.6 -0.991 20.3-145.6-131.7 129.3 -22.4 -0.0 -8.1 38 46 A N E -Ab 29 304A 0 265,-2.3 267,-2.7 -2,-0.4 2,-0.5 -0.851 22.7-155.4 -87.2 124.0 -21.3 3.5 -7.5 39 47 A C E -Ab 28 305A 0 -11,-2.8 -11,-1.9 -2,-0.6 2,-0.3 -0.901 14.1-173.3-104.3 131.4 -22.2 4.5 -4.0 40 48 A L E +Ab 27 306A 0 265,-3.0 267,-3.2 -2,-0.5 2,-0.3 -0.909 11.4 179.0-130.3 155.3 -22.7 8.3 -3.3 41 49 A K E + b 0 307A 26 -15,-1.7 4,-0.3 -2,-0.3 3,-0.1 -0.987 39.8 41.6-153.5 142.2 -23.2 10.4 -0.2 42 50 A G S > S- 0 0 1 265,-0.5 4,-2.3 -2,-0.3 269,-0.1 -0.274 86.9 -67.2 104.8 171.7 -23.6 14.2 0.3 43 51 A A H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.880 127.0 47.3 -71.0 -43.7 -25.3 17.3 -1.2 44 52 A K H > S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.906 113.5 49.4 -66.2 -41.9 -23.3 17.5 -4.4 45 53 A A H > S+ 0 0 2 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.909 109.4 52.1 -59.0 -46.1 -23.7 13.7 -5.0 46 54 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.870 105.4 56.6 -58.8 -38.1 -27.5 14.0 -4.4 47 55 A E H < S+ 0 0 106 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.893 110.1 42.3 -67.3 -39.8 -27.7 16.9 -6.9 48 56 A I H >< S+ 0 0 9 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.858 110.3 59.3 -71.3 -32.2 -26.2 14.8 -9.8 49 57 A F H 3< S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.851 106.0 47.8 -60.3 -38.5 -28.4 11.8 -8.7 50 58 A Y T 3< S+ 0 0 27 -4,-1.8 2,-0.9 -5,-0.1 -1,-0.3 0.365 81.9 110.3 -87.2 3.7 -31.5 13.9 -9.3 51 59 A D X> - 0 0 46 -3,-1.2 3,-1.6 1,-0.1 4,-1.6 -0.722 54.2-164.3 -80.4 105.5 -30.3 15.1 -12.7 52 60 A T T 34 S+ 0 0 72 -2,-0.9 -1,-0.1 1,-0.3 28,-0.1 0.475 83.4 66.8 -78.3 -2.8 -32.8 13.2 -14.9 53 61 A T T 34 S+ 0 0 89 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.607 115.3 30.5 -84.7 -14.6 -30.7 13.8 -18.0 54 62 A R T <4 S+ 0 0 55 -3,-1.6 234,-2.8 -6,-0.2 235,-0.6 0.597 120.9 49.2-111.7 -21.1 -28.1 11.5 -16.4 55 63 A F E < -C 287 0A 5 -4,-1.6 2,-0.3 232,-0.3 232,-0.2 -0.967 53.4-177.7-129.5 142.8 -30.2 9.1 -14.3 56 64 A E E -C 286 0A 50 230,-2.3 230,-2.7 -2,-0.4 23,-0.1 -0.913 19.0-155.0-130.2 156.4 -33.3 6.9 -14.8 57 65 A R S >> S+ 0 0 26 -2,-0.3 3,-1.5 228,-0.2 4,-0.7 0.622 75.6 88.6-101.1 -18.3 -35.3 4.7 -12.5 58 66 A E T 34 S+ 0 0 122 1,-0.3 2,-0.5 2,-0.2 3,-0.4 0.901 95.8 36.7 -53.6 -49.6 -36.7 2.3 -15.1 59 67 A G T 34 S+ 0 0 17 1,-0.2 -1,-0.3 227,-0.1 226,-0.1 -0.222 108.6 69.3 -97.4 49.2 -33.9 -0.1 -15.0 60 68 A A T <4 + 0 0 12 -3,-1.5 -1,-0.2 -2,-0.5 -2,-0.2 0.679 58.9 103.9-128.9 -33.9 -33.1 0.1 -11.2 61 69 A M < - 0 0 59 -4,-0.7 2,-0.2 -3,-0.4 5,-0.1 -0.486 68.6-128.8 -78.8 109.2 -35.9 -1.4 -9.1 62 70 A P >> - 0 0 60 0, 0.0 3,-3.3 0, 0.0 4,-0.7 -0.367 20.3-134.0 -59.3 116.4 -34.8 -4.8 -7.6 63 71 A V T 34 S+ 0 0 92 1,-0.3 4,-0.3 -2,-0.2 -2,-0.1 0.487 100.4 65.9 -69.9 0.7 -37.8 -6.9 -8.5 64 72 A A T 34 S+ 0 0 39 2,-0.2 -1,-0.3 1,-0.1 5,-0.2 0.582 98.8 56.5 -83.4 -14.8 -38.1 -8.6 -5.0 65 73 A I T X4>S+ 0 0 63 -3,-3.3 5,-2.3 2,-0.2 3,-1.1 0.806 100.7 55.3 -83.8 -33.1 -39.0 -5.1 -3.8 66 74 A Q T 3<5S+ 0 0 35 -4,-0.7 5,-0.3 1,-0.2 -2,-0.2 0.717 103.3 57.3 -72.1 -18.6 -41.9 -4.8 -6.3 67 75 A K T 3 5S+ 0 0 82 -4,-0.3 111,-0.3 4,-0.1 -1,-0.2 0.504 130.1 4.5 -85.3 -5.6 -43.2 -8.1 -4.8 68 76 A T T < 5S+ 0 0 2 -3,-1.1 -3,-0.2 3,-0.1 -2,-0.1 0.377 130.5 31.8-135.7 -82.6 -43.3 -6.5 -1.3 69 77 A L T 5S+ 0 0 42 -5,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.794 129.0 12.2 -56.3 -40.0 -42.5 -2.8 -0.6 70 78 A L S S- 0 0 6 -3,-0.1 3,-1.5 -4,-0.1 -1,-0.2 -0.145 72.0 -90.4 -76.1 174.1 -46.2 2.4 -9.9 75 83 A V G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 12,-0.1 0.761 117.2 69.2 -55.7 -31.1 -44.8 5.9 -10.1 76 84 A Q G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -6,-0.1 275,-0.1 0.761 98.4 50.9 -63.0 -28.8 -41.3 4.8 -8.7 77 85 A G G < S+ 0 0 22 -3,-1.5 -1,-0.3 -17,-0.1 2,-0.2 0.411 94.7 96.9 -85.8 -0.8 -40.5 2.9 -11.9 78 86 A L < - 0 0 32 -3,-1.5 2,-0.3 -4,-0.2 -21,-0.1 -0.605 49.4-168.7 -98.1 152.8 -41.3 5.7 -14.3 79 87 A D >> - 0 0 41 -2,-0.2 4,-1.6 -22,-0.1 3,-0.6 -0.869 46.1 -3.4-127.2 164.6 -39.1 8.2 -16.1 80 88 A G H 3> S- 0 0 31 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.115 119.5 -14.6 65.2-147.2 -39.5 11.4 -18.2 81 89 A E H 3> S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.834 135.7 57.5 -65.8 -32.7 -42.9 12.9 -19.2 82 90 A T H <> S+ 0 0 68 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.942 110.6 44.2 -60.9 -47.8 -44.7 9.6 -18.3 83 91 A H H X S+ 0 0 4 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.945 112.6 51.3 -58.8 -50.6 -43.3 9.9 -14.7 84 92 A R H X S+ 0 0 67 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.896 110.4 48.3 -59.6 -40.0 -44.1 13.7 -14.4 85 93 A H H X S+ 0 0 69 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.912 115.1 45.2 -68.9 -40.1 -47.7 13.2 -15.5 86 94 A R H >X S+ 0 0 25 -4,-2.0 4,-1.0 -5,-0.2 3,-0.6 0.921 111.5 53.2 -64.9 -42.6 -48.1 10.3 -13.0 87 95 A K H 3X S+ 0 0 5 -4,-3.3 4,-2.3 1,-0.2 3,-0.4 0.853 99.3 62.6 -61.8 -37.6 -46.4 12.3 -10.2 88 96 A Q H 3X S+ 0 0 96 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.852 96.3 60.4 -56.4 -36.6 -48.7 15.2 -10.7 89 97 A M H << S+ 0 0 18 -4,-0.9 4,-0.5 -3,-0.6 -1,-0.2 0.910 108.5 42.5 -56.9 -45.2 -51.6 12.9 -9.7 90 98 A F H >< S+ 0 0 7 -4,-1.0 3,-1.1 -3,-0.4 4,-0.5 0.922 111.5 55.0 -67.5 -41.8 -49.9 12.4 -6.3 91 99 A M H >< S+ 0 0 13 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.848 99.0 61.1 -63.7 -35.8 -49.0 16.1 -5.9 92 100 A G T 3< S+ 0 0 47 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.707 96.7 61.9 -63.3 -20.7 -52.6 17.3 -6.4 93 101 A L T < S+ 0 0 8 -3,-1.1 2,-0.8 -4,-0.5 -1,-0.3 0.770 90.2 74.6 -67.9 -27.2 -53.6 15.3 -3.3 94 102 A M < + 0 0 24 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.1 -0.250 57.0 144.1 -96.8 44.0 -51.3 17.4 -1.1 95 103 A T > - 0 0 47 -2,-0.8 4,-2.8 -3,-0.4 5,-0.3 -0.503 62.3-113.5 -74.7 154.3 -53.1 20.7 -0.7 96 104 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.859 118.2 51.9 -55.6 -38.4 -52.6 22.4 2.8 97 105 A E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.899 112.6 43.6 -65.2 -42.7 -56.4 21.9 3.4 98 106 A R H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 112.6 51.8 -72.9 -35.6 -56.3 18.2 2.6 99 107 A V H X S+ 0 0 13 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.940 111.0 49.1 -63.8 -44.2 -53.1 17.6 4.5 100 108 A R H X S+ 0 0 140 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.902 106.8 55.6 -61.6 -42.6 -54.7 19.3 7.5 101 109 A A H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.898 108.8 47.8 -54.8 -43.7 -57.9 17.1 7.1 102 110 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.900 110.1 52.0 -64.8 -42.3 -55.6 13.9 7.3 103 111 A A H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.899 111.2 47.9 -60.4 -41.0 -53.8 15.3 10.4 104 112 A Q H X S+ 0 0 121 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.888 109.6 51.6 -68.2 -40.4 -57.2 15.9 12.1 105 113 A L H X S+ 0 0 64 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.896 110.9 49.6 -62.3 -38.2 -58.5 12.4 11.2 106 114 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.874 107.7 52.2 -71.5 -36.9 -55.4 10.9 12.7 107 115 A E H X S+ 0 0 55 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.932 110.7 48.9 -62.8 -44.7 -55.6 12.9 16.0 108 116 A A H X S+ 0 0 55 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.883 112.7 47.8 -60.2 -39.7 -59.2 11.7 16.4 109 117 A E H X S+ 0 0 30 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.884 110.7 50.9 -71.7 -36.4 -58.1 8.1 15.7 110 118 A W H >X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 3,-0.7 0.955 111.3 48.6 -58.7 -50.9 -55.2 8.4 18.2 111 119 A R H 3< S+ 0 0 63 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.842 110.2 52.2 -61.2 -33.1 -57.7 9.7 20.8 112 120 A R H 3< S+ 0 0 146 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.788 107.8 51.6 -75.4 -23.0 -60.1 6.9 20.1 113 121 A A H S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.922 108.9 51.8 -55.0 -41.4 -58.9 3.9 26.1 116 124 A G H > S+ 0 0 25 -4,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.905 109.3 50.1 -49.3 -48.3 -57.9 0.6 24.5 117 125 A W H X S+ 0 0 9 -4,-1.7 4,-0.8 -3,-0.3 286,-0.3 0.867 108.2 51.2 -64.1 -41.9 -54.2 1.3 25.5 118 126 A T H >< S+ 0 0 64 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.927 107.8 53.0 -58.6 -48.3 -55.1 2.1 29.1 119 127 A R H 3< S+ 0 0 202 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.788 104.6 55.9 -60.4 -32.0 -57.0 -1.2 29.5 120 128 A K H 3< S- 0 0 123 -4,-1.3 2,-1.4 -5,-0.2 -1,-0.3 0.749 92.5-153.9 -71.7 -23.8 -54.0 -3.1 28.2 121 129 A G S << S+ 0 0 28 -3,-1.0 281,-2.4 -4,-0.8 2,-0.4 -0.162 74.4 39.2 79.4 -45.1 -51.9 -1.5 31.0 122 130 A E E S-E 401 0B 84 -2,-1.4 2,-0.3 279,-0.2 279,-0.2 -0.997 72.7-176.9-137.3 133.2 -48.7 -1.9 29.0 123 131 A I E -E 400 0B 2 277,-2.4 277,-2.9 -2,-0.4 2,-0.8 -0.944 34.0-127.6-129.2 150.8 -48.3 -1.3 25.2 124 132 A V E > -E 399 0B 45 -2,-0.3 4,-1.5 275,-0.2 275,-0.2 -0.909 30.9-152.3 -88.3 108.7 -45.6 -1.6 22.5 125 133 A F H > S+ 0 0 0 273,-2.7 4,-0.5 -2,-0.8 3,-0.4 0.894 90.7 50.7 -58.9 -44.8 -46.1 1.9 21.2 126 134 A Y H >> S+ 0 0 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