==== 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 25-SEP-07 2RDW . COMPND 2 MOLECULE: HYDROXYACID OXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.MURRAY,R.P.HOLMES,W.T.LOWTHER . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.5 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 0 1 1 3 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 4 3 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 4 A R 0 0 264 0, 0.0 2,-0.6 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 117.9 -10.8 -26.2 40.8 2 5 A L + 0 0 40 1,-0.1 3,-0.1 6,-0.0 4,-0.0 -0.840 360.0 162.4 -97.5 119.5 -8.5 -25.7 37.8 3 6 A I + 0 0 104 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.444 59.9 31.4-120.2 -7.6 -10.7 -25.0 34.7 4 7 A C S >> S- 0 0 38 1,-0.1 4,-0.7 289,-0.0 3,-0.5 -0.933 84.7-104.9-145.6 166.7 -8.3 -23.5 32.2 5 8 A I H >> S+ 0 0 5 287,-0.5 3,-1.2 -2,-0.3 4,-1.1 0.891 115.7 61.5 -67.4 -37.5 -4.5 -23.8 31.4 6 9 A N H 3> S+ 0 0 104 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.842 97.0 61.8 -50.8 -39.3 -3.6 -20.4 33.1 7 10 A D H <> S+ 0 0 32 -3,-0.5 4,-1.4 1,-0.2 -1,-0.3 0.818 100.1 55.5 -54.6 -36.5 -4.9 -21.9 36.4 8 11 A Y H > - 0 0 78 0, 0.0 4,-2.9 0, 0.0 3,-0.8 -0.427 38.3-110.1 -62.2 148.4 11.1 -24.8 44.1 18 21 A K H 3> S+ 0 0 125 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.864 115.0 54.1 -52.5 -46.6 12.1 -21.5 42.5 19 22 A S H 3> S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.849 114.1 41.1 -58.5 -38.4 15.0 -23.0 40.5 20 23 A I H <> S+ 0 0 20 -3,-0.8 4,-1.9 2,-0.2 5,-0.2 0.920 116.8 47.9 -79.2 -47.0 12.9 -25.6 39.0 21 24 A Y H X S+ 0 0 21 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.940 113.9 47.9 -54.1 -49.0 9.9 -23.2 38.4 22 25 A D H X S+ 0 0 9 -4,-3.7 4,-2.7 -5,-0.2 -1,-0.2 0.895 108.4 54.9 -61.7 -40.8 12.3 -20.6 36.8 23 26 A Y H < S+ 0 0 7 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.943 115.5 37.4 -57.1 -49.9 14.0 -23.1 34.6 24 27 A Y H < S+ 0 0 6 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.919 120.6 46.9 -70.1 -44.6 10.6 -24.3 33.1 25 28 A R H < S+ 0 0 49 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.869 91.3 108.7 -61.1 -42.6 9.1 -20.8 33.0 26 29 A S < - 0 0 0 -4,-2.7 2,-0.2 -5,-0.2 138,-0.1 0.098 44.2-167.7 -54.9 147.2 12.0 -18.8 31.5 27 30 A G - 0 0 0 2,-0.2 2,-0.3 233,-0.1 138,-0.3 -0.545 43.9 -79.4-104.7-176.9 12.6 -17.3 28.1 28 31 A A S > S- 0 0 0 231,-2.8 3,-2.2 -2,-0.2 4,-0.3 -0.701 82.5 -38.4 -86.5 139.7 16.0 -16.1 26.9 29 32 A N T 3 S+ 0 0 70 134,-2.9 136,-0.3 -2,-0.3 -2,-0.2 -0.247 134.2 3.5 57.3-121.9 17.4 -12.7 28.0 30 33 A D T 3 S- 0 0 126 134,-0.1 -1,-0.3 1,-0.1 134,-0.1 0.416 94.4-127.2 -79.3 0.4 14.7 -10.0 28.3 31 34 A E <> + 0 0 47 -3,-2.2 4,-1.5 228,-0.1 5,-0.2 0.769 60.0 143.3 60.9 33.6 12.0 -12.5 27.4 32 35 A E H > S+ 0 0 120 -4,-0.3 4,-2.1 2,-0.2 5,-0.1 0.912 74.8 44.5 -66.4 -47.2 10.4 -10.4 24.5 33 36 A T H > S+ 0 0 2 -5,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 107.1 61.8 -66.7 -35.0 9.7 -13.5 22.3 34 37 A L H > S+ 0 0 29 225,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.928 109.9 39.4 -53.7 -49.3 8.3 -15.3 25.4 35 38 A A H >X S+ 0 0 65 -4,-1.5 4,-2.7 1,-0.2 3,-0.7 0.901 114.9 54.6 -69.3 -40.9 5.6 -12.6 25.8 36 39 A D H 3X S+ 0 0 42 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.732 93.9 66.4 -65.8 -29.6 5.0 -12.4 22.1 37 40 A N H 3< S+ 0 0 2 -4,-2.1 4,-0.4 -3,-0.2 -1,-0.2 0.844 115.2 32.7 -58.9 -39.1 4.4 -16.1 21.6 38 41 A I H XX S+ 0 0 82 -3,-0.7 3,-1.0 -4,-0.7 4,-0.8 0.918 118.2 50.4 -77.6 -54.0 1.3 -15.5 23.7 39 42 A A H 3X S+ 0 0 42 -4,-2.7 4,-0.7 1,-0.3 3,-0.3 0.783 103.1 63.8 -60.9 -32.4 0.3 -11.9 22.6 40 43 A A H >X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 3,-0.6 0.847 93.8 58.8 -61.2 -37.7 0.6 -12.9 18.9 41 44 A F H X4 S+ 0 0 2 -3,-1.0 3,-0.6 -4,-0.4 -1,-0.2 0.883 102.1 56.1 -59.7 -36.0 -2.2 -15.4 19.1 42 45 A S H 3< S+ 0 0 60 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.752 98.7 60.5 -66.2 -28.7 -4.6 -12.6 20.2 43 46 A R H << S+ 0 0 103 -4,-0.7 2,-0.6 -3,-0.6 -1,-0.2 0.739 87.8 80.0 -74.5 -26.6 -3.7 -10.4 17.2 44 47 A W S << S- 0 0 25 -4,-0.9 2,-0.3 -3,-0.6 315,-0.2 -0.743 77.7-152.5 -80.6 119.4 -5.1 -13.1 14.7 45 48 A K E -A 358 0A 123 313,-3.2 313,-1.5 -2,-0.6 2,-0.3 -0.699 6.9-123.5-100.2 154.0 -8.8 -12.6 14.8 46 49 A L E -A 357 0A 53 -2,-0.3 311,-0.2 311,-0.2 310,-0.1 -0.771 14.1-166.7-100.8 138.7 -11.4 -15.4 14.1 47 50 A Y - 0 0 99 309,-2.4 2,-0.1 -2,-0.3 310,-0.1 -0.800 21.6-162.0-121.4 79.7 -14.2 -15.1 11.4 48 51 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 297,-0.2 -0.404 11.7-134.2 -70.7 141.7 -16.6 -18.0 12.3 49 52 A R - 0 0 84 295,-2.3 3,-0.3 -2,-0.1 2,-0.2 -0.725 23.2-145.0 -87.7 143.8 -19.1 -19.4 9.8 50 53 A M + 0 0 122 -2,-0.3 293,-0.1 1,-0.2 294,-0.0 -0.683 67.9 23.0-105.1 162.2 -22.6 -19.9 11.1 51 54 A L S S+ 0 0 179 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.843 73.2 132.9 59.0 43.4 -25.3 -22.5 10.4 52 55 A R S S- 0 0 163 -3,-0.3 295,-0.1 290,-0.2 -1,-0.1 0.468 72.1-108.8-101.1 -2.1 -22.9 -25.2 9.2 53 56 A N + 0 0 125 1,-0.1 3,-0.2 289,-0.1 294,-0.1 0.945 44.8 173.8 62.7 95.2 -24.2 -28.2 11.3 54 57 A V > + 0 0 45 1,-0.1 3,-1.0 292,-0.1 -1,-0.1 -0.121 29.5 130.7-119.8 33.6 -21.6 -29.0 14.0 55 58 A A T 3 S+ 0 0 76 1,-0.2 -1,-0.1 287,-0.0 -2,-0.0 0.749 79.2 28.6 -64.1 -29.9 -23.5 -31.7 15.9 56 59 A E T 3 S- 0 0 157 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.0 -0.137 80.1-164.4-129.9 46.5 -20.8 -34.3 16.1 57 60 A T < - 0 0 18 -3,-1.0 2,-0.6 1,-0.1 291,-0.2 0.046 7.6-154.9 -36.6 117.6 -17.5 -32.4 16.0 58 61 A D B -b 348 0B 73 289,-2.8 291,-0.7 1,-0.1 -1,-0.1 -0.906 15.5-176.5-104.7 116.6 -14.8 -34.9 15.2 59 62 A L + 0 0 4 -2,-0.6 -1,-0.1 10,-0.2 289,-0.1 0.517 42.1 124.3 -91.2 -4.7 -11.3 -33.8 16.4 60 63 A S + 0 0 56 10,-0.1 289,-0.4 11,-0.1 2,-0.2 -0.217 26.1 140.6 -67.8 143.4 -9.5 -36.8 14.9 61 64 A T E -C 68 0C 24 7,-1.8 7,-2.5 9,-0.1 2,-0.3 -0.757 40.5-103.7-154.1-162.9 -6.6 -36.3 12.5 62 65 A S E -C 67 0C 34 5,-0.3 2,-0.5 -2,-0.2 5,-0.2 -0.994 10.1-153.7-141.3 147.7 -3.1 -37.7 11.7 63 66 A V E > S-C 66 0C 0 3,-2.9 3,-1.7 -2,-0.3 -2,-0.0 -0.975 84.6 -21.7-122.0 113.7 0.5 -36.8 12.3 64 67 A L T 3 S- 0 0 30 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.840 130.0 -47.6 58.2 40.2 3.0 -38.1 9.7 65 68 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.352 116.9 111.7 82.7 -1.9 0.6 -40.9 8.7 66 69 A Q E < -C 63 0C 74 -3,-1.7 -3,-2.9 84,-0.0 -1,-0.2 -0.861 69.6-117.0-103.7 135.8 -0.2 -42.0 12.3 67 70 A R E -C 62 0C 228 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.469 31.5-175.3 -76.2 140.5 -3.8 -41.4 13.7 68 71 A V E -C 61 0C 6 -7,-2.5 -7,-1.8 -2,-0.2 32,-0.2 -0.917 33.3-127.4-128.5 157.2 -4.3 -39.1 16.7 69 72 A S S S- 0 0 26 30,-1.8 -10,-0.2 -2,-0.3 31,-0.1 0.716 93.7 -0.0 -75.3 -17.8 -7.4 -38.2 18.7 70 73 A M S S- 0 0 0 29,-0.2 2,-1.5 2,-0.2 -1,-0.2 -0.974 76.9-103.6-166.7 154.5 -6.8 -34.5 18.2 71 74 A P S S+ 0 0 0 0, 0.0 237,-2.3 0, 0.0 2,-0.4 -0.124 93.3 97.9 -81.6 42.4 -4.3 -32.1 16.5 72 75 A I E +d 308 0D 0 -2,-1.5 2,-0.3 235,-0.2 237,-0.2 -0.980 51.3 169.3-134.2 116.0 -2.8 -31.4 19.9 73 76 A C E -d 309 0D 0 235,-2.7 237,-2.0 -2,-0.4 2,-0.5 -0.813 37.5 -95.2-131.5 165.1 0.3 -33.3 21.0 74 77 A V E -de 310 102D 0 27,-2.8 29,-2.6 -2,-0.3 237,-0.2 -0.725 36.0-145.1 -90.7 120.9 2.9 -33.3 23.7 75 78 A G - 0 0 4 235,-2.6 2,-1.9 -2,-0.5 30,-0.1 -0.397 33.4 -88.3 -79.2 165.2 6.2 -31.4 23.0 76 79 A A + 0 0 19 28,-0.2 31,-0.2 -2,-0.1 2,-0.2 -0.220 48.1 178.2 -80.2 51.0 9.6 -32.5 24.3 77 80 A T - 0 0 26 -2,-1.9 3,-0.5 26,-0.2 28,-0.3 -0.278 28.2-126.0 -55.3 117.8 10.0 -30.8 27.7 78 81 A A S S+ 0 0 9 1,-0.2 30,-0.2 -2,-0.2 -1,-0.1 -0.245 76.4 6.2 -63.1 148.1 13.4 -31.8 29.2 79 82 A M > + 0 0 0 28,-1.4 3,-1.8 1,-0.1 -1,-0.2 0.776 63.9 173.8 56.1 49.6 13.8 -33.3 32.7 80 83 A Q G >> + 0 0 2 -3,-0.5 3,-1.9 1,-0.3 4,-1.4 0.664 66.8 76.7 -63.5 -25.4 10.1 -33.8 33.7 81 84 A R G 34 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.605 82.3 69.2 -66.4 -10.5 11.0 -35.7 36.9 82 85 A M G <4 S+ 0 0 12 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.737 105.8 40.1 -71.2 -23.2 11.9 -32.2 38.4 83 86 A A T <4 S+ 0 0 13 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.798 132.6 8.3 -94.4 -36.3 8.1 -31.4 38.3 84 87 A H >< - 0 0 49 -4,-1.4 3,-1.7 1,-0.1 -1,-0.4 -0.989 67.7-123.8-148.1 139.3 6.8 -34.8 39.4 85 88 A V T 3 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.840 116.2 50.2 -44.5 -42.5 8.4 -38.0 40.7 86 89 A D T >> S+ 0 0 67 1,-0.2 3,-1.9 232,-0.1 4,-1.0 0.602 84.8 163.5 -77.9 -14.9 6.7 -39.9 37.8 87 90 A G H X> + 0 0 0 -3,-1.7 4,-1.4 -7,-0.3 3,-0.7 0.072 65.6 5.8 41.5-129.9 8.0 -37.4 35.2 88 91 A E H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.679 127.7 61.7 -56.3 -24.3 7.9 -38.7 31.6 89 92 A L H <> S+ 0 0 13 -3,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.886 102.7 48.2 -77.3 -37.9 6.1 -41.9 32.6 90 93 A A H S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-1.5 0.909 109.1 52.2 -58.8 -42.9 -1.0 -39.5 26.2 96 99 A Q H <5S+ 0 0 63 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.940 111.5 46.8 -58.5 -46.3 -2.0 -43.2 26.0 97 100 A S H <5S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 114.9 46.4 -60.9 -43.8 -5.3 -42.4 27.6 98 101 A L H <5S- 0 0 15 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.731 104.6-125.8 -70.5 -27.5 -5.9 -39.3 25.3 99 102 A G T <5S+ 0 0 39 -4,-1.9 -30,-1.8 1,-0.3 2,-0.2 0.694 71.7 116.7 81.0 22.4 -5.0 -41.1 22.0 100 103 A T < - 0 0 1 -5,-1.5 23,-0.4 -32,-0.2 -1,-0.3 -0.736 64.2 -96.5-118.5 172.8 -2.5 -38.4 21.2 101 104 A G - 0 0 0 -2,-0.2 -27,-2.8 21,-0.1 2,-0.5 -0.507 20.1-148.9 -97.6 153.6 1.3 -38.5 20.7 102 105 A M E -ef 74 124D 1 21,-2.3 23,-2.1 -2,-0.2 2,-0.6 -0.978 5.4-151.1-121.9 125.0 4.2 -37.7 22.9 103 106 A M E - f 0 125D 0 -29,-2.6 2,-0.5 -2,-0.5 23,-0.2 -0.854 21.7-144.9 -89.7 123.6 7.6 -36.3 21.8 104 107 A L E - f 0 126D 1 21,-2.7 23,-3.2 -2,-0.6 -28,-0.2 -0.802 12.1-123.9 -94.9 127.6 10.3 -37.5 24.1 105 108 A S > - 0 0 3 -2,-0.5 3,-1.3 -28,-0.3 23,-0.1 -0.409 7.1-136.2 -64.0 140.0 13.2 -35.2 25.0 106 109 A S T 3 S+ 0 0 0 21,-0.4 76,-0.3 1,-0.3 -1,-0.1 0.802 112.3 54.1 -57.8 -27.9 16.8 -36.4 24.4 107 110 A W T 3 S+ 0 0 5 -31,-0.2 -28,-1.4 74,-0.1 -1,-0.3 -0.070 83.4 144.8-101.6 32.0 17.3 -34.8 27.8 108 111 A A < - 0 0 0 -3,-1.3 73,-1.0 -30,-0.2 74,-0.6 -0.362 55.6-137.0 -68.5 149.0 14.5 -36.8 29.5 109 112 A T S S+ 0 0 2 71,-0.2 2,-0.3 72,-0.1 70,-0.2 0.248 94.5 60.2 -88.1 10.3 14.9 -37.9 33.1 110 113 A S S S- 0 0 0 -22,-0.0 72,-0.2 -23,-0.0 -2,-0.2 -0.994 93.6-110.1-135.2 144.8 13.5 -41.3 31.8 111 114 A S > - 0 0 22 -2,-0.3 4,-2.3 70,-0.2 5,-0.2 -0.233 23.0-113.9 -73.0 159.2 15.0 -43.5 29.2 112 115 A I H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.911 122.2 47.2 -51.7 -43.9 13.7 -44.1 25.6 113 116 A E H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 108.5 52.6 -66.4 -50.7 13.2 -47.7 26.8 114 117 A E H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 110.3 49.3 -47.5 -46.5 11.5 -46.8 30.1 115 118 A V H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.910 109.2 50.2 -67.4 -43.4 9.0 -44.6 28.3 116 119 A A H < S+ 0 0 11 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 111.1 51.5 -61.0 -36.4 8.1 -47.2 25.7 117 120 A E H < S+ 0 0 130 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.0 44.8 -70.0 -39.5 7.5 -49.7 28.5 118 121 A A H < S+ 0 0 18 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.771 129.5 26.0 -77.3 -25.7 5.2 -47.3 30.4 119 122 A G S >< S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.1 -1,-0.2 -0.437 70.3 158.3-131.9 65.3 3.3 -46.4 27.2 120 123 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.845 81.8 37.0 -60.6 -34.9 3.6 -49.4 24.8 121 124 A E T 3 S+ 0 0 170 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.490 94.9 107.4 -97.7 -4.0 0.6 -48.5 22.8 122 125 A A S < S- 0 0 10 -3,-1.0 2,-0.4 -6,-0.2 -21,-0.1 -0.490 79.8-110.8 -73.1 142.0 1.1 -44.7 22.9 123 126 A L + 0 0 24 -23,-0.4 -21,-2.3 -28,-0.2 2,-0.3 -0.641 48.5 179.7 -69.3 124.3 2.2 -42.8 19.8 124 127 A R E -f 102 0D 9 -2,-0.4 26,-2.9 24,-0.4 27,-0.3 -0.988 16.1-178.7-137.7 139.4 5.8 -41.7 20.6 125 128 A W E -f 103 0D 1 -23,-2.1 -21,-2.7 -2,-0.3 2,-0.5 -0.896 25.4-120.6-131.5 162.0 8.5 -39.8 18.7 126 129 A L E -fg 104 152D 0 25,-2.6 27,-3.2 -2,-0.3 2,-0.6 -0.921 8.8-146.7-110.9 128.4 12.0 -38.8 19.7 127 130 A Q E - 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