==== 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 FLAVOPROTEIN 12-JUN-97 1AL8 . COMPND 2 MOLECULE: GLYCOLATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR K.STENBERG,Y.LINDQVIST . 344 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.6 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 . 32 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 1 0 2 3 3 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 . 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 1 A M 0 0 226 0, 0.0 2,-0.4 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -58.6 18.7 47.6 -22.8 2 2 A E - 0 0 142 2,-0.0 2,-0.8 0, 0.0 6,-0.0 -0.847 360.0-137.1-106.9 137.7 17.3 46.2 -19.5 3 3 A I + 0 0 15 -2,-0.4 3,-0.1 1,-0.2 4,-0.0 -0.832 30.8 163.2 -96.7 106.0 17.9 47.8 -16.1 4 4 A T + 0 0 98 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.639 69.6 16.5 -91.6 -21.2 18.7 45.2 -13.6 5 5 A N S > S- 0 0 24 1,-0.1 3,-1.4 272,-0.0 4,-0.5 -0.983 81.2-101.1-151.5 163.3 20.2 47.6 -11.1 6 6 A V T > S+ 0 0 3 270,-0.4 3,-1.2 -2,-0.3 4,-0.5 0.786 110.1 62.0 -51.5 -43.8 20.5 51.3 -10.2 7 7 A N T >> S+ 0 0 50 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.729 92.9 67.7 -62.5 -20.0 23.9 52.0 -11.7 8 8 A E H X> S+ 0 0 62 -3,-1.4 4,-1.6 1,-0.2 3,-0.9 0.837 85.8 67.2 -70.7 -30.1 22.7 51.1 -15.1 9 9 A Y H <> S+ 0 0 0 -3,-1.2 4,-2.9 -4,-0.5 -1,-0.2 0.814 92.7 64.2 -58.3 -29.0 20.4 54.2 -15.3 10 10 A E H <> S+ 0 0 52 -3,-0.7 4,-2.3 -4,-0.5 -1,-0.3 0.890 101.2 47.2 -62.5 -41.2 23.6 56.2 -15.3 11 11 A A H > - 0 0 77 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.425 37.5-115.4 -61.7 144.5 24.0 66.6 -23.2 19 19 A K H 3> S+ 0 0 144 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.893 114.2 53.8 -49.0 -49.7 27.6 66.0 -22.2 20 20 A M H 3> S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.865 111.3 45.9 -55.3 -40.0 27.7 69.2 -20.1 21 21 A V H <> S+ 0 0 7 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.947 113.9 46.2 -71.8 -48.2 24.6 68.2 -18.1 22 22 A Y H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.924 113.1 50.1 -60.0 -46.2 25.7 64.6 -17.5 23 23 A D H X S+ 0 0 60 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.868 109.6 52.0 -58.3 -39.5 29.2 65.7 -16.4 24 24 A Y H < S+ 0 0 108 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.909 112.3 46.2 -64.2 -42.3 27.7 68.3 -14.1 25 25 A Y H < S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.927 118.8 38.0 -64.3 -51.6 25.5 65.6 -12.5 26 26 A A H < S+ 0 0 16 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.670 93.2 113.0 -75.7 -24.3 28.2 62.9 -12.1 27 27 A S < - 0 0 44 -4,-1.8 2,-0.1 -5,-0.3 -3,-0.0 -0.092 42.7-169.0 -57.6 148.3 31.1 65.2 -11.1 28 28 A G - 0 0 12 2,-0.2 2,-0.4 1,-0.1 216,-0.3 -0.282 40.5 -69.2-114.9-159.4 32.8 65.3 -7.7 29 29 A A S > S- 0 0 10 214,-1.8 3,-2.9 -2,-0.1 4,-0.3 -0.801 82.5 -42.2-103.3 143.9 35.3 67.9 -6.5 30 30 A E T 3 S+ 0 0 133 -2,-0.4 -2,-0.2 1,-0.3 216,-0.0 -0.140 134.7 7.0 47.6-120.4 38.9 68.3 -7.9 31 31 A D T 3 S- 0 0 120 1,-0.1 -1,-0.3 4,-0.0 -2,-0.0 0.560 94.1-130.9 -66.4 -13.5 40.5 64.9 -8.4 32 32 A Q <> + 0 0 77 -3,-2.9 4,-1.6 211,-0.1 5,-0.1 0.776 61.1 141.8 64.9 28.0 37.2 63.3 -7.6 33 33 A W H > S+ 0 0 101 -4,-0.3 4,-2.1 1,-0.2 5,-0.1 0.914 71.9 45.1 -64.4 -45.4 39.0 61.0 -5.1 34 34 A T H > S+ 0 0 0 -5,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.820 104.1 63.8 -69.7 -31.0 36.1 61.1 -2.6 35 35 A L H > S+ 0 0 39 208,-0.3 4,-0.6 -6,-0.2 -1,-0.2 0.958 109.8 39.9 -57.0 -48.7 33.5 60.6 -5.4 36 36 A A H >X S+ 0 0 46 -4,-1.6 4,-3.2 1,-0.2 3,-1.4 0.927 113.6 55.3 -65.9 -45.3 35.0 57.2 -6.0 37 37 A E H 3X S+ 0 0 21 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.854 95.4 64.4 -56.0 -41.9 35.5 56.5 -2.2 38 38 A N H 3< S+ 0 0 4 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.783 117.8 30.3 -52.9 -28.7 31.8 57.2 -1.5 39 39 A R H X< S+ 0 0 62 -3,-1.4 3,-1.1 -4,-0.6 4,-0.5 0.866 119.1 51.3 -95.0 -53.2 31.3 54.1 -3.6 40 40 A N H >< S+ 0 0 88 -4,-3.2 3,-1.5 1,-0.2 4,-0.3 0.822 99.1 65.1 -54.9 -40.8 34.4 52.0 -3.1 41 41 A A G >< S+ 0 0 1 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.809 91.6 63.3 -57.8 -30.4 34.3 52.1 0.7 42 42 A F G X S+ 0 0 0 -3,-1.1 3,-0.8 -5,-0.3 -1,-0.3 0.777 99.1 56.5 -65.1 -25.4 31.1 50.1 0.8 43 43 A S G < S+ 0 0 95 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.467 94.0 65.8 -85.1 -4.2 33.0 47.2 -0.8 44 44 A R G < S+ 0 0 73 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.2 0.228 87.4 83.8 -97.5 9.9 35.6 47.1 2.0 45 45 A I < - 0 0 3 -3,-0.8 298,-0.2 298,-0.2 2,-0.2 -0.975 68.6-156.8-115.3 122.3 32.9 46.0 4.5 46 46 A L E -A 342 0A 115 296,-2.5 296,-2.4 -2,-0.5 2,-0.3 -0.590 13.7-116.8 -99.4 161.2 32.1 42.3 4.6 47 47 A F E -A 341 0A 65 294,-0.2 294,-0.3 -2,-0.2 293,-0.1 -0.661 11.1-161.3 -94.5 152.7 29.0 40.5 5.7 48 48 A R - 0 0 128 292,-2.1 293,-0.0 -2,-0.3 280,-0.0 -0.751 25.0-160.4-130.8 77.2 28.9 38.0 8.6 49 49 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 279,-0.2 -0.274 7.0-140.6 -62.9 146.9 25.6 36.1 7.9 50 50 A R - 0 0 144 278,-1.5 3,-0.2 277,-0.0 2,-0.2 -0.861 18.8-149.9-109.2 141.5 23.8 34.2 10.5 51 51 A I + 0 0 134 -2,-0.4 3,-0.1 1,-0.2 276,-0.0 -0.552 64.4 37.1-109.0 172.8 22.2 30.8 9.7 52 52 A L S S+ 0 0 172 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.854 78.6 135.8 53.2 45.7 19.2 28.7 10.8 53 53 A I - 0 0 50 -3,-0.2 2,-1.0 273,-0.1 -1,-0.2 -0.960 64.0-114.8-121.2 134.0 17.0 31.7 11.3 54 54 A D + 0 0 95 -2,-0.4 3,-0.3 1,-0.2 -3,-0.0 -0.601 40.4 169.4 -72.1 104.0 13.4 31.8 10.1 55 55 A V + 0 0 47 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 -0.011 38.7 114.9-106.9 29.7 13.6 34.5 7.4 56 56 A T S S+ 0 0 110 1,-0.2 2,-0.6 270,-0.0 -1,-0.2 0.843 77.5 41.7 -66.6 -36.6 10.1 33.7 6.0 57 57 A N S S- 0 0 129 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.933 71.3-173.5-121.0 109.5 8.7 37.1 7.0 58 58 A I - 0 0 36 -2,-0.6 2,-0.5 -3,-0.1 274,-0.2 -0.854 2.4-168.5-102.6 136.7 10.9 40.2 6.4 59 59 A D B +b 332 0B 79 272,-2.5 274,-0.5 -2,-0.4 12,-0.1 -0.974 17.8 163.5-127.9 116.8 9.8 43.6 7.7 60 60 A M + 0 0 6 -2,-0.5 -1,-0.1 10,-0.2 272,-0.1 0.212 34.6 123.3-117.0 13.5 11.7 46.8 6.6 61 61 A T + 0 0 59 10,-0.1 272,-0.3 11,-0.1 2,-0.3 -0.372 38.0 177.8 -70.4 156.5 9.2 49.4 7.6 62 62 A T E -C 69 0C 31 7,-2.5 7,-3.3 9,-0.1 2,-0.5 -0.947 31.4-114.6-153.9 171.8 10.5 52.1 10.0 63 63 A T E -C 68 0C 64 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.970 24.9-173.1-118.8 117.3 9.6 55.3 11.8 64 64 A I E > S-C 67 0C 3 3,-3.3 3,-2.4 -2,-0.5 -2,-0.0 -0.970 77.6 -21.3-112.4 118.2 11.5 58.4 10.8 65 65 A L T 3 S- 0 0 45 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.836 129.7 -50.2 51.4 38.5 10.8 61.4 13.1 66 66 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.118 115.7 117.2 90.2 -20.6 7.6 59.8 14.2 67 67 A F E < -C 64 0C 57 -3,-2.4 -3,-3.3 1,-0.0 2,-0.5 -0.685 61.4-136.6 -87.4 126.5 6.5 59.1 10.6 68 68 A K E +C 63 0C 128 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.705 29.6 177.1 -83.8 125.7 6.1 55.5 9.6 69 69 A I E -C 62 0C 7 -7,-3.3 -7,-2.5 -2,-0.5 32,-0.2 -0.849 37.5-117.4-126.3 164.4 7.5 54.7 6.2 70 70 A S S S+ 0 0 25 30,-2.1 -10,-0.2 -2,-0.3 31,-0.1 0.663 90.7 4.0 -75.2 -23.0 7.9 51.4 4.2 71 71 A M S S- 0 0 3 29,-0.3 -1,-0.2 2,-0.1 -10,-0.1 -0.975 71.3-110.5-160.1 155.3 11.7 51.3 4.0 72 72 A P S S+ 0 0 0 0, 0.0 220,-2.8 0, 0.0 2,-0.6 0.117 86.1 102.5 -79.7 25.0 14.7 53.2 5.3 73 73 A I E +d 292 0D 0 218,-0.2 220,-0.2 241,-0.0 2,-0.2 -0.939 47.9 169.3-115.1 114.3 15.6 54.5 1.8 74 74 A M E -d 293 0D 0 218,-3.2 220,-1.8 -2,-0.6 2,-0.5 -0.620 35.6 -97.6-118.4 175.4 14.6 58.1 1.1 75 75 A I E -de 294 103D 0 27,-2.6 29,-1.7 218,-0.2 220,-0.2 -0.856 30.6-146.0-102.8 123.9 15.2 60.8 -1.6 76 76 A A - 0 0 6 218,-2.6 2,-0.5 -2,-0.5 30,-0.1 -0.377 33.8 -91.2 -78.6 159.6 18.0 63.5 -1.1 77 77 A P + 0 0 20 0, 0.0 2,-0.5 0, 0.0 28,-0.1 -0.639 45.0 175.4 -80.1 121.3 17.5 67.0 -2.4 78 78 A T - 0 0 30 -2,-0.5 3,-0.4 26,-0.3 28,-0.3 -0.998 31.6-116.3-125.6 123.4 18.9 67.6 -6.0 79 79 A A S S+ 0 0 26 -2,-0.5 30,-0.2 1,-0.2 96,-0.0 -0.198 79.1 2.1 -62.5 150.1 18.3 71.0 -7.5 80 80 A M > + 0 0 36 28,-2.4 3,-1.8 1,-0.1 4,-0.3 0.834 62.4 178.6 41.3 61.5 16.2 71.8 -10.6 81 81 A Q G >> + 0 0 3 -3,-0.4 3,-1.6 1,-0.3 4,-1.4 0.691 69.8 75.2 -64.2 -20.0 14.9 68.3 -11.5 82 82 A K G 34 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.695 85.8 66.0 -66.9 -13.6 12.9 69.6 -14.5 83 83 A M G <4 S+ 0 0 39 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.725 104.6 43.7 -77.4 -20.1 16.2 69.9 -16.3 84 84 A A T <4 S- 0 0 11 -3,-1.6 -2,-0.2 1,-0.4 -1,-0.2 0.755 137.6 -3.3 -91.5 -31.3 16.5 66.1 -16.1 85 85 A H >< - 0 0 49 -4,-1.4 3,-1.5 1,-0.1 -1,-0.4 -0.909 68.7-121.2-162.0 135.0 12.9 65.5 -17.1 86 86 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.780 115.3 55.9 -48.6 -36.2 10.0 68.0 -17.8 87 87 A E T > S+ 0 0 73 1,-0.2 3,-2.1 215,-0.1 4,-0.4 0.829 82.4 154.1 -65.3 -35.9 8.0 66.3 -15.0 88 88 A G T <> + 0 0 0 -3,-1.5 4,-1.8 -7,-0.4 3,-0.3 -0.103 67.4 7.2 48.6-120.7 10.9 67.0 -12.6 89 89 A E H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.718 127.3 62.8 -65.1 -23.7 9.8 67.2 -9.0 90 90 A Y H <> S+ 0 0 53 -3,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.945 105.3 45.2 -66.9 -47.8 6.3 66.2 -9.8 91 91 A A H > S+ 0 0 0 -4,-0.4 4,-2.6 -3,-0.3 -2,-0.2 0.952 115.7 47.6 -58.8 -50.4 7.5 62.8 -11.0 92 92 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.881 110.6 50.5 -58.8 -44.8 9.8 62.4 -8.0 93 93 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.921 113.5 46.3 -62.7 -43.1 7.1 63.4 -5.5 94 94 A R H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 112.3 48.5 -69.0 -39.1 4.7 60.9 -7.0 95 95 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.927 113.1 49.6 -65.7 -41.8 7.2 58.0 -7.1 96 96 A A H <>S+ 0 0 2 -4,-2.5 5,-2.5 2,-0.2 4,-0.4 0.893 112.4 45.7 -63.1 -45.2 8.2 58.7 -3.5 97 97 A S H ><5S+ 0 0 36 -4,-2.2 3,-0.9 3,-0.2 -1,-0.2 0.906 112.9 51.4 -64.9 -43.1 4.5 58.8 -2.2 98 98 A A H 3<5S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.897 110.2 48.8 -60.7 -42.6 3.8 55.6 -4.2 99 99 A A T 3<5S- 0 0 31 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.533 112.8-122.0 -75.7 -7.7 6.8 53.9 -2.7 100 100 A G T < 5S+ 0 0 31 -3,-0.9 -30,-2.1 -4,-0.4 -29,-0.3 0.789 72.8 112.6 72.0 29.3 5.7 55.0 0.8 101 101 A T < - 0 0 3 -5,-2.5 22,-0.4 -32,-0.2 2,-0.3 -0.609 67.6 -86.9-123.4-175.4 8.9 56.8 1.5 102 102 A I - 0 0 0 -2,-0.2 -27,-2.6 -29,-0.1 2,-0.4 -0.721 26.6-161.9-101.2 144.9 10.2 60.4 2.0 103 103 A M E -ef 75 124D 1 20,-1.2 22,-2.2 -2,-0.3 2,-0.5 -0.978 10.7-146.0-123.8 133.6 11.3 62.9 -0.5 104 104 A T E - f 0 125D 3 -29,-1.7 2,-0.5 -2,-0.4 -26,-0.3 -0.888 15.1-142.3-102.3 127.9 13.4 66.0 0.3 105 105 A L E - f 0 126D 2 20,-3.0 22,-3.3 -2,-0.5 -26,-0.1 -0.810 15.1-130.2 -94.0 124.9 12.7 69.1 -1.7 106 106 A S > - 0 0 4 -2,-0.5 3,-0.7 -28,-0.3 22,-0.1 -0.254 9.6-132.0 -67.5 155.2 15.6 71.3 -2.7 107 107 A S T 3 S+ 0 0 0 1,-0.3 2,-0.5 -30,-0.1 70,-0.3 0.865 111.5 55.3 -73.0 -37.2 15.6 75.0 -2.2 108 108 A W T 3 S+ 0 0 52 68,-0.1 -28,-2.4 69,-0.1 -1,-0.3 -0.183 85.9 144.4 -85.2 37.1 16.8 75.4 -5.8 109 109 A A < - 0 0 0 -3,-0.7 67,-0.7 -2,-0.5 68,-0.7 -0.490 55.6-139.3 -79.7 153.8 13.8 73.3 -7.0 110 110 A T S S+ 0 0 1 65,-0.2 2,-0.3 -2,-0.1 64,-0.2 0.187 92.8 55.7 -92.5 13.9 12.0 74.0 -10.4 111 111 A S S S- 0 0 0 -22,-0.0 66,-0.2 -23,-0.0 -2,-0.1 -0.984 88.1-121.6-145.5 136.0 8.7 73.3 -8.6 112 112 A S >> - 0 0 6 -2,-0.3 4,-2.7 64,-0.2 3,-0.7 -0.372 30.1-103.7 -77.8 162.8 7.5 75.1 -5.4 113 113 A V H 3> S+ 0 0 2 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.893 124.6 47.9 -52.1 -41.5 6.6 73.5 -2.2 114 114 A E H 3> S+ 0 0 68 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.789 108.2 53.1 -73.6 -27.0 2.9 73.9 -3.0 115 115 A E H <> S+ 0 0 39 -3,-0.7 4,-0.7 2,-0.2 3,-0.4 0.952 114.4 43.1 -69.7 -45.4 3.3 72.5 -6.5 116 116 A V H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.929 112.8 51.9 -63.5 -45.5 5.0 69.5 -5.0 117 117 A A H >< S+ 0 0 28 -4,-2.8 3,-0.8 -5,-0.3 -1,-0.2 0.714 100.5 64.5 -64.7 -22.4 2.4 69.3 -2.2 118 118 A S H 3< S+ 0 0 87 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.734 83.0 76.8 -73.0 -24.2 -0.4 69.4 -4.8 119 119 A T T << S- 0 0 30 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.775 110.4 -94.8 -57.8 -27.9 0.7 66.0 -6.3 120 120 A G < - 0 0 27 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 -0.948 61.8 -19.3 145.6-167.4 -0.9 64.3 -3.3 121 121 A P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.579 71.8 121.0 -77.5 138.2 -0.4 62.8 0.2 122 122 A G - 0 0 32 -2,-0.3 2,-0.5 2,-0.1 -20,-0.1 -0.863 62.1 -99.2 172.3 152.5 3.2 62.0 1.1 123 123 A I + 0 0 39 -22,-0.4 -20,-1.2 -2,-0.3 2,-0.3 -0.784 47.3 173.5 -90.3 125.6 5.8 62.8 3.8 124 124 A R E -f 103 0D 15 -2,-0.5 26,-2.5 24,-0.4 27,-0.4 -0.964 21.9-150.3-134.6 150.1 8.3 65.3 2.5 125 125 A F E -f 104 0D 1 -22,-2.2 -20,-3.0 -2,-0.3 2,-0.5 -0.862 17.3-133.7-115.4 151.4 11.2 67.3 4.0 126 126 A F E -fg 105 152D 0 25,-2.9 27,-2.7 -2,-0.3 2,-0.6 -0.929 11.1-141.6-111.8 127.5 12.3 70.7 2.8 127 127 A Q E - 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