==== 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 (OXYGEN(A)) 14-JUN-89 1GOX . COMPND 2 MOLECULE: (S)-2-HYDROXY-ACID OXIDASE, PEROXISOMAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR Y.LINDQVIST . 350 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.9 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 . 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 . 1 0.3 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 31.7 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 2 0 1 2 2 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 5 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 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 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 0 250 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.2 78.7 48.3 3.9 2 2 A E - 0 0 160 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.782 360.0 -91.1-130.8 171.1 76.1 46.8 6.3 3 3 A I + 0 0 39 -2,-0.2 3,-0.1 1,-0.2 6,-0.0 -0.814 46.4 164.4 -89.7 115.4 73.3 47.7 8.8 4 4 A T + 0 0 84 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.636 56.1 41.6-109.4 -20.9 75.2 47.9 12.2 5 5 A N S > S- 0 0 31 1,-0.1 3,-0.9 277,-0.0 4,-0.3 -0.951 72.7-124.8-136.3 155.0 72.7 49.8 14.3 6 6 A V T > S+ 0 0 4 275,-0.4 3,-2.8 -2,-0.3 4,-0.4 0.900 105.5 65.3 -56.7 -51.9 68.9 49.8 14.9 7 7 A N T >> S+ 0 0 57 1,-0.3 4,-0.7 274,-0.3 3,-0.7 0.672 91.3 67.3 -49.6 -26.3 68.5 53.6 14.2 8 8 A E H <> S+ 0 0 60 -3,-0.9 4,-1.2 1,-0.2 -1,-0.3 0.722 87.5 65.7 -68.5 -26.7 69.5 52.8 10.6 9 9 A Y H <> S+ 0 0 0 -3,-2.8 4,-2.0 -4,-0.3 -1,-0.2 0.756 94.5 60.2 -67.2 -26.9 66.3 50.9 10.0 10 10 A E H <> S+ 0 0 54 -3,-0.7 4,-2.4 -4,-0.4 -1,-0.2 0.879 101.8 51.9 -68.1 -39.9 64.3 54.1 10.5 11 11 A A H X S+ 0 0 63 -4,-0.7 4,-1.3 1,-0.2 -2,-0.2 0.846 112.3 45.3 -65.0 -39.9 66.1 55.7 7.5 12 12 A I H X S+ 0 0 53 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.887 110.8 52.6 -73.1 -41.6 65.3 52.8 5.2 13 13 A A H >X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 3,-0.8 0.941 109.7 51.5 -56.6 -50.7 61.7 52.6 6.4 14 14 A K H 3< S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 106.6 51.6 -55.8 -39.0 61.4 56.3 5.6 15 15 A Q H 3< S+ 0 0 171 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.742 122.5 30.9 -75.1 -21.6 62.8 55.9 2.0 16 16 A K H << S+ 0 0 108 -4,-1.2 -2,-0.2 -3,-0.8 -3,-0.1 0.707 99.8 82.0-109.1 -28.7 60.4 53.1 1.1 17 17 A L S < S- 0 0 19 -4,-3.2 2,-0.1 -5,-0.2 67,-0.1 -0.465 90.3 -97.8 -75.3 154.1 57.1 53.6 3.1 18 18 A P >> - 0 0 79 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.459 38.4-112.1 -67.9 146.5 54.5 56.1 1.8 19 19 A K H 3> S+ 0 0 136 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.862 116.4 55.0 -47.3 -43.8 54.9 59.4 3.6 20 20 A M H 3> S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.868 111.3 44.4 -60.6 -39.8 51.5 59.0 5.4 21 21 A V H <> S+ 0 0 10 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.881 114.4 47.5 -72.3 -44.3 52.6 55.7 6.8 22 22 A Y H X S+ 0 0 26 -4,-2.4 4,-3.4 1,-0.2 3,-0.3 0.969 114.0 47.5 -59.7 -54.8 56.0 56.7 7.9 23 23 A D H X S+ 0 0 24 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.810 106.2 59.2 -54.6 -40.2 54.8 59.9 9.5 24 24 A Y H < S+ 0 0 21 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.942 116.3 32.4 -54.7 -51.9 52.1 58.0 11.3 25 25 A Y H < S+ 0 0 9 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.883 123.4 45.4 -73.7 -45.2 54.6 55.8 13.1 26 26 A A H < S+ 0 0 13 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.880 89.5 104.4 -71.9 -40.4 57.5 58.3 13.4 27 27 A S < - 0 0 8 -4,-2.2 2,-0.2 -5,-0.2 137,-0.1 0.021 46.3-165.3 -52.8 148.9 55.6 61.4 14.6 28 28 A G - 0 0 2 2,-0.2 221,-0.3 1,-0.1 2,-0.3 -0.548 42.2 -65.9-116.8-177.9 55.4 62.8 18.1 29 29 A A S > S- 0 0 1 219,-2.7 3,-3.1 -2,-0.2 4,-0.3 -0.518 84.3 -48.3 -82.3 138.2 53.0 65.4 19.6 30 30 A E T 3 S+ 0 0 81 133,-3.4 -2,-0.2 1,-0.3 135,-0.1 -0.060 133.0 5.6 38.8-110.9 52.9 68.9 18.3 31 31 A D T 3 S- 0 0 132 1,-0.1 -1,-0.3 134,-0.0 -2,-0.1 0.531 94.8-131.9 -81.2 1.8 56.5 70.4 18.2 32 32 A Q <> + 0 0 78 -3,-3.1 4,-1.4 216,-0.1 5,-0.1 0.815 55.9 145.9 53.1 42.2 57.9 66.9 19.1 33 33 A W H > S+ 0 0 106 -4,-0.3 4,-2.0 1,-0.2 5,-0.1 0.901 74.8 44.9 -68.2 -46.9 60.2 68.2 21.8 34 34 A T H > S+ 0 0 0 -5,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.790 104.8 64.7 -69.8 -28.1 59.8 65.1 24.0 35 35 A L H > S+ 0 0 41 213,-0.3 4,-0.6 -6,-0.2 -1,-0.2 0.964 111.0 36.1 -54.0 -55.5 60.2 62.9 20.9 36 36 A A H >X S+ 0 0 49 -4,-1.4 4,-2.6 1,-0.2 3,-0.8 0.869 115.2 54.3 -62.2 -46.6 63.8 64.2 20.6 37 37 A E H 3X S+ 0 0 27 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.776 94.6 69.7 -65.8 -27.6 64.4 64.3 24.3 38 38 A N H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 2,-0.2 220,-0.2 0.875 113.7 30.0 -58.6 -35.9 63.4 60.7 24.7 39 39 A R H X< S+ 0 0 68 -3,-0.8 3,-1.9 -4,-0.6 4,-0.4 0.911 118.6 54.3 -83.9 -56.0 66.6 59.9 22.8 40 40 A N H >< S+ 0 0 88 -4,-2.6 3,-1.5 1,-0.3 -3,-0.2 0.817 95.7 66.8 -51.7 -42.3 68.8 62.8 23.9 41 41 A A G >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 -1,-0.3 0.698 89.6 66.0 -59.1 -18.7 68.3 62.2 27.7 42 42 A F G X S+ 0 0 2 -3,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.800 92.9 61.9 -74.4 -24.0 70.3 58.9 27.4 43 43 A S G < S+ 0 0 97 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.369 91.4 66.9 -76.8 -1.4 73.4 60.9 26.5 44 44 A R G < S+ 0 0 69 -3,-1.0 305,-3.3 -4,-0.1 2,-0.4 0.229 89.2 77.0-104.1 6.1 73.3 62.7 29.9 45 45 A I E < -A 348 0A 2 -3,-1.0 2,-0.3 303,-0.2 303,-0.2 -0.987 65.8-168.8-118.7 125.6 74.1 59.4 31.7 46 46 A L E -A 347 0A 110 301,-3.2 301,-2.6 -2,-0.4 2,-0.2 -0.726 18.6-111.0-112.8 166.3 77.6 58.1 31.8 47 47 A F E -A 346 0A 66 -2,-0.3 299,-0.3 299,-0.2 298,-0.1 -0.639 10.9-163.1 -97.8 155.2 79.2 54.8 32.8 48 48 A R - 0 0 153 297,-2.1 2,-0.2 -2,-0.2 298,-0.1 -0.760 30.3-165.9-133.2 75.5 81.5 53.9 35.7 49 49 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 284,-0.2 -0.444 14.4-138.9 -75.2 143.1 82.8 50.6 34.5 50 50 A R - 0 0 161 283,-1.6 2,-0.3 -2,-0.2 3,-0.2 -0.768 22.7-152.6 -98.6 140.3 84.6 48.1 36.6 51 51 A I + 0 0 131 -2,-0.4 3,-0.1 1,-0.2 281,-0.0 -0.722 62.2 32.6-113.4 164.6 87.6 46.3 35.1 52 52 A L S S+ 0 0 171 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.970 75.1 138.6 57.6 60.6 89.4 43.0 35.5 53 53 A I - 0 0 67 -3,-0.2 2,-0.6 278,-0.2 -1,-0.2 -0.974 65.7-104.9-127.8 138.7 86.3 41.0 36.4 54 54 A D + 0 0 106 -2,-0.4 3,-0.2 1,-0.1 -3,-0.0 -0.617 45.5 170.7 -66.2 116.0 85.9 37.6 34.9 55 55 A V + 0 0 49 -2,-0.6 3,-0.2 1,-0.1 -1,-0.1 -0.275 33.6 121.4-123.0 43.9 83.2 38.2 32.2 56 56 A T S S+ 0 0 110 1,-0.2 2,-0.5 275,-0.0 -1,-0.1 0.937 76.7 37.2 -66.5 -51.8 83.4 34.8 30.4 57 57 A N - 0 0 135 -3,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.949 69.9-169.7-110.2 109.6 79.7 34.0 31.0 58 58 A I - 0 0 40 -2,-0.5 2,-0.7 -3,-0.2 279,-0.2 -0.880 6.4-159.4-104.2 128.7 77.0 36.7 30.9 59 59 A D B +b 337 0B 76 277,-2.3 279,-0.6 -2,-0.5 12,-0.1 -0.916 20.5 165.5-105.5 102.4 73.5 35.8 32.1 60 60 A M + 0 0 3 -2,-0.7 -1,-0.1 10,-0.2 9,-0.1 0.446 36.4 124.3 -94.6 -6.4 70.9 38.3 30.7 61 61 A T + 0 0 60 10,-0.1 277,-0.3 11,-0.1 2,-0.3 -0.192 35.7 176.6 -60.0 141.3 67.9 36.0 31.6 62 62 A T E -C 69 0C 29 7,-1.9 7,-3.5 9,-0.1 2,-0.5 -0.944 28.2-125.4-143.0 162.6 65.2 37.6 33.7 63 63 A T E -C 68 0C 73 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.985 20.7-171.2-117.6 119.4 61.8 36.6 35.2 64 64 A I E > S-C 67 0C 4 3,-3.4 3,-1.3 -2,-0.5 -2,-0.0 -0.960 75.3 -24.7-119.2 104.3 58.9 38.9 34.5 65 65 A L T 3 S- 0 0 53 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.845 128.5 -47.5 62.8 38.2 55.7 38.1 36.4 66 66 A G T 3 S+ 0 0 66 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.378 116.7 116.5 86.7 -3.4 56.8 34.5 36.9 67 67 A F E < -C 64 0C 46 -3,-1.3 -3,-3.4 56,-0.0 2,-0.5 -0.888 58.3-145.4-102.0 121.3 57.7 34.2 33.2 68 68 A K E +C 63 0C 122 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.3 -0.792 24.7 179.7 -90.9 124.0 61.4 33.5 32.6 69 69 A I E -C 62 0C 5 -7,-3.5 -7,-1.9 -2,-0.5 32,-0.2 -0.785 38.5-112.6-122.4 166.6 62.7 35.1 29.4 70 70 A S S S- 0 0 26 30,-2.4 -10,-0.2 -2,-0.3 31,-0.1 0.659 91.3 -3.8 -71.9 -24.7 66.0 35.4 27.5 71 71 A M S S- 0 0 1 29,-0.4 -10,-0.1 2,-0.1 -9,-0.1 -0.978 70.1-104.3-164.2 163.3 66.7 39.1 28.1 72 72 A P S S+ 0 0 0 0, 0.0 225,-2.5 0, 0.0 2,-0.5 0.001 87.2 99.1 -88.0 31.9 65.1 42.3 29.5 73 73 A I E +d 297 0D 0 223,-0.2 2,-0.2 -2,-0.0 225,-0.2 -0.978 49.5 172.1-119.7 114.1 64.1 43.8 26.2 74 74 A M E -d 298 0D 0 223,-2.8 225,-1.9 -2,-0.5 2,-0.5 -0.676 34.9-100.4-117.7 172.5 60.5 43.2 25.3 75 75 A I E -de 299 103D 2 27,-2.9 29,-1.2 223,-0.2 225,-0.2 -0.912 30.0-141.3-105.0 128.5 58.3 44.6 22.5 76 76 A A - 0 0 6 223,-2.4 2,-0.4 -2,-0.5 30,-0.1 -0.344 29.2-100.4 -77.3 151.4 55.9 47.5 23.1 77 77 A P + 0 0 22 0, 0.0 28,-0.1 0, 0.0 -1,-0.1 -0.639 48.9 163.4 -75.6 126.9 52.4 47.6 21.5 78 78 A T - 0 0 36 -2,-0.4 2,-0.3 26,-0.2 30,-0.2 0.391 33.6-110.2-113.9-108.6 52.4 49.9 18.4 79 79 A A S S+ 0 0 7 27,-0.1 30,-0.2 28,-0.1 28,-0.0 -0.883 71.6 10.3 174.6 149.6 49.4 49.6 16.0 80 80 A M > + 0 0 4 28,-2.1 3,-1.8 -2,-0.3 4,-0.4 0.776 58.5 175.7 37.1 54.2 48.3 48.5 12.5 81 81 A Q G >> + 0 0 7 1,-0.3 3,-1.7 2,-0.2 4,-1.1 0.740 66.5 75.3 -59.9 -25.0 51.6 46.7 11.7 82 82 A K G 34 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.524 83.1 66.9 -65.9 -7.3 50.2 45.5 8.3 83 83 A M G <4 S+ 0 0 20 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.776 106.7 42.7 -77.2 -29.6 50.6 49.0 6.9 84 84 A A T <4 S- 0 0 11 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.1 0.833 133.5 -1.7 -86.2 -35.1 54.4 48.4 7.3 85 85 A H >< - 0 0 42 -4,-1.1 3,-1.4 1,-0.1 -1,-0.3 -0.941 66.7-117.6-160.9 139.6 54.5 44.8 6.0 86 86 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.862 118.2 45.1 -43.3 -50.0 52.0 42.2 4.7 87 87 A E T >> S+ 0 0 85 1,-0.2 3,-2.6 220,-0.1 4,-0.7 0.741 85.0 158.4 -71.6 -20.2 52.7 39.7 7.5 88 88 A G H X> + 0 0 0 -3,-1.4 4,-1.6 1,-0.3 3,-0.6 -0.031 69.2 11.3 31.1-117.6 52.6 42.7 10.0 89 89 A E H 3> S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.638 124.2 63.1 -60.8 -22.4 51.9 41.2 13.5 90 90 A Y H <> S+ 0 0 55 -3,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.913 106.1 46.1 -64.0 -46.6 52.5 37.6 12.4 91 91 A A H S+ 0 0 2 -4,-1.9 5,-2.4 -5,-0.2 4,-0.5 0.847 113.6 46.0 -68.3 -34.1 59.6 37.6 19.5 97 97 A S H ><5S+ 0 0 41 -4,-1.7 3,-0.8 2,-0.2 -1,-0.2 0.905 111.7 51.7 -70.4 -44.9 59.0 33.9 20.1 98 98 A A H 3<5S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.926 110.2 49.6 -58.8 -50.2 62.3 33.1 18.3 99 99 A A T 3<5S- 0 0 30 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.603 110.2-120.7 -69.1 -11.7 64.1 35.6 20.5 100 100 A G T < 5S+ 0 0 33 -3,-0.8 -30,-2.4 -4,-0.5 -29,-0.4 0.805 74.7 114.0 77.8 27.0 62.7 34.1 23.8 101 101 A T < - 0 0 5 -5,-2.4 2,-0.3 -32,-0.2 -1,-0.3 -0.687 66.7 -92.0-125.2 177.9 61.1 37.5 24.7 102 102 A I - 0 0 0 -2,-0.2 -27,-2.9 -29,-0.2 2,-0.4 -0.702 24.1-154.7 -99.5 142.2 57.6 39.0 25.2 103 103 A M E -ef 75 124D 1 20,-1.4 22,-3.2 -2,-0.3 2,-0.6 -0.916 5.6-151.1-111.8 142.7 55.4 40.7 22.7 104 104 A T E - f 0 125D 4 -29,-1.2 2,-0.3 -2,-0.4 -26,-0.2 -0.973 18.5-149.1-113.1 111.5 52.7 43.2 23.7 105 105 A L E - f 0 126D 2 20,-3.1 22,-3.8 -2,-0.6 2,-0.2 -0.661 11.2-127.1 -88.4 141.7 49.9 43.2 21.1 106 106 A S > - 0 0 8 -2,-0.3 3,-1.5 20,-0.2 22,-0.1 -0.560 8.8-135.3 -81.5 145.5 48.0 46.4 20.4 107 107 A S T 3 S+ 0 0 0 1,-0.3 75,-0.3 -2,-0.2 -1,-0.1 0.648 113.0 57.9 -73.3 -11.3 44.1 46.3 20.6 108 108 A W T 3 S+ 0 0 35 -30,-0.2 -28,-2.1 73,-0.1 -1,-0.3 0.041 81.3 134.7 -99.6 12.1 44.6 48.3 17.3 109 109 A A < - 0 0 0 -3,-1.5 73,-0.5 -30,-0.2 72,-0.3 -0.232 62.2-134.8 -62.4 157.3 46.6 45.4 15.8 110 110 A T S S+ 0 0 3 70,-0.2 2,-0.3 71,-0.1 69,-0.2 0.131 95.6 61.1-101.8 17.8 45.6 44.5 12.2 111 111 A S S S- 0 0 0 -22,-0.1 71,-0.2 -23,-0.0 2,-0.2 -0.936 86.7-127.6-141.0 140.3 45.8 40.9 13.5 112 112 A S > - 0 0 6 -2,-0.3 4,-2.3 69,-0.2 5,-0.2 -0.488 29.4-101.8 -92.3 164.7 43.6 39.5 16.3 113 113 A V H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 121.1 49.6 -48.3 -49.2 44.8 37.7 19.5 114 114 A E H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.888 110.0 48.1 -62.9 -42.4 43.9 34.2 18.0 115 115 A E H 4 S+ 0 0 39 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.830 114.0 48.6 -65.5 -36.3 45.7 34.8 14.7 116 116 A V H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.860 111.0 50.6 -68.8 -37.5 48.8 36.0 16.7 117 117 A A H >< S+ 0 0 29 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.809 99.3 67.8 -70.4 -24.3 48.4 32.9 19.0 118 118 A S T 3< S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.554 84.0 71.9 -71.7 -10.2 48.3 30.7 15.8 119 119 A T T < S- 0 0 34 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.804 115.3 -82.5 -77.1 -27.5 52.0 31.5 15.0 120 120 A G < - 0 0 25 -3,-1.1 -1,-0.3 -4,-0.3 -23,-0.0 -0.872 60.2 -43.2 149.4-179.8 53.2 29.3 17.9 121 121 A P + 0 0 119 0, 0.0 2,-0.2 0, 0.0 27,-0.0 -0.310 66.6 126.5 -72.7 165.6 53.8 29.4 21.6 122 122 A G - 0 0 34 2,-0.1 2,-0.3 -22,-0.1 -25,-0.1 -0.582 63.0 -86.7 150.9 146.2 55.4 32.4 23.3 123 123 A I + 0 0 45 -22,-0.3 -20,-1.4 -2,-0.2 2,-0.4 -0.645 51.4 179.3 -78.4 130.4 54.6 34.7 26.2 124 124 A R E -f 103 0D 13 24,-0.4 26,-2.7 -2,-0.3 27,-0.6 -0.989 19.1-157.2-138.8 143.2 52.4 37.6 25.1 125 125 A F E -fg 104 151D 1 -22,-3.2 -20,-3.1 -2,-0.4 2,-0.5 -0.783 15.6-139.2-112.0 156.7 50.8 40.6 26.7 126 126 A F E -fg 105 152D 1 25,-1.9 27,-3.5 -2,-0.3 2,-0.3 -0.982 8.2-145.5-126.2 130.2 47.8 42.5 25.4 127 127 A Q E + g 0 153D 7 -22,-3.8 2,-0.3 -2,-0.5 27,-0.2 -0.741 28.8 166.0 -93.0 144.8 47.4 46.3 25.4 128 128 A L E - 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0 0 19 -70,-0.6 3,-0.6 -2,-0.4 -70,-0.1 -0.792 21.0-172.3 -87.0 116.3 36.7 57.0 27.5 201 209 A R T 3 S+ 0 0 164 -2,-0.6 -1,-0.1 1,-0.2 -41,-0.1 0.271 78.6 70.2 -89.2 9.4 37.8 60.4 28.8 202 210 A S T 3 + 0 0 74 -43,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.473 67.1 132.6-102.6 -8.7 36.0 59.7 32.1 203 211 A L < + 0 0 63 -3,-0.6 2,-0.3 -73,-0.1 -47,-0.0 -0.099 25.7 167.7 -49.6 144.1 38.2 57.0 33.5 204 212 A S >> - 0 0 57 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.806 54.8 -78.5-145.3 179.7 39.4 57.1 37.1 205 213 A W H >> S+ 0 0 66 1,-0.3 4,-1.1 -2,-0.3 3,-1.0 0.796 125.3 62.6 -57.5 -31.7 41.2 54.8 39.6 206 214 A K H 3> S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.756 95.5 60.7 -67.1 -22.6 37.8 53.1 40.3 207 215 A D H <> S+ 0 0 11 -3,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.695 101.5 52.8 -74.9 -24.9 37.7 51.9 36.6 208 216 A V H X S+ 0 0 44 -4,-1.1 4,-0.7 1,-0.2 3,-0.6 0.926 107.3 55.7 -70.5 -43.9 39.3 48.4 40.1 210 218 A W H >X S+ 0 0 66 -4,-2.1 3,-1.1 1,-0.2 4,-0.7 0.859 102.9 54.5 -52.7 -46.5 36.4 47.5 37.8 211 219 A L H >X S+ 0 0 0 -4,-1.2 4,-0.7 1,-0.3 3,-0.6 0.823 100.7 59.4 -60.5 -34.1 38.8 45.8 35.4 212 220 A Q H << S+ 0 0 79 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.683 100.2 57.5 -69.4 -22.4 40.1 43.5 38.2 213 221 A T H << S+ 0 0 116 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.661 110.8 43.1 -81.3 -18.0 36.5 42.2 38.7 214 222 A I H << S+ 0 0 33 -4,-0.7 2,-0.3 -3,-0.6 -2,-0.2 0.539 119.0 36.7-106.3 -2.3 36.3 41.1 35.0 215 223 A T < - 0 0 9 -4,-0.7 -1,-0.2 2,-0.1 -73,-0.0 -0.996 49.0-159.6-146.1 150.6 39.8 39.5 34.7 216 224 A S + 0 0 123 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.468 65.4 106.8-103.4 -8.0 42.2 37.5 36.8 217 225 A L S S- 0 0 32 1,-0.1 -66,-0.2 -66,-0.0 -2,-0.1 -0.375 82.8 -93.3 -68.5 149.2 45.3 38.4 34.7 218 226 A P - 0 0 42 0, 0.0 -66,-2.6 0, 0.0 2,-0.5 -0.355 37.3-139.9 -65.9 143.9 47.9 40.9 36.1 219 227 A I E -h 152 0D 4 18,-0.3 20,-4.5 -68,-0.2 21,-0.8 -0.936 12.4-166.0-110.5 124.5 47.3 44.5 35.1 220 228 A L E -hi 153 240D 0 -68,-2.5 -66,-1.7 -2,-0.5 2,-0.5 -0.950 18.3-140.3-112.4 114.1 50.3 46.8 34.2 221 229 A V E -hi 154 241D 0 19,-1.3 21,-2.6 -2,-0.6 2,-0.6 -0.670 21.0-155.5 -74.6 120.5 49.3 50.5 34.2 222 230 A K E +hi 155 242D 13 -68,-3.3 -66,-3.2 -2,-0.5 -65,-0.4 -0.939 66.3 38.9-107.1 119.2 51.1 52.0 31.2 223 231 A G + 0 0 14 19,-2.4 2,-0.6 -2,-0.6 20,-0.2 0.598 67.5 146.1 118.0 32.2 51.8 55.7 31.1 224 232 A V + 0 0 4 18,-1.4 -1,-0.2 -3,-0.3 20,-0.2 -0.882 4.5 153.2 -99.0 123.2 52.9 56.6 34.7 225 233 A I + 0 0 31 -2,-0.6 2,-0.3 18,-0.1 -1,-0.1 0.405 50.0 69.4-130.5 3.0 55.6 59.3 35.0 226 234 A T S > S- 0 0 44 37,-0.1 4,-1.6 1,-0.1 3,-0.4 -0.930 76.8-125.1-121.2 149.8 55.1 61.1 38.4 227 235 A A H > S+ 0 0 10 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.746 108.5 61.9 -60.4 -28.1 55.8 59.6 41.9 228 236 A E H > S+ 0 0 112 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.931 107.2 40.7 -63.5 -51.1 52.2 60.5 42.9 229 237 A D H > S+ 0 0 66 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.788 109.2 60.5 -70.8 -34.1 50.5 58.2 40.3 230 238 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.914 106.3 47.3 -61.9 -45.5 53.0 55.4 40.9 231 239 A R H X S+ 0 0 131 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.815 111.7 50.2 -63.1 -35.0 51.9 55.2 44.6 232 240 A L H X S+ 0 0 55 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.849 108.1 53.4 -72.7 -36.8 48.3 55.2 43.6 233 241 A A H <>S+ 0 0 0 -4,-2.2 5,-1.8 2,-0.2 -2,-0.2 0.923 107.7 50.3 -65.4 -39.3 49.0 52.5 41.1 234 242 A V H ><5S+ 0 0 35 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.933 112.4 49.4 -57.3 -49.7 50.6 50.4 43.9 235 243 A Q H 3<5S+ 0 0 143 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.925 106.7 51.7 -53.8 -54.0 47.4 51.0 46.0 236 244 A H T 3<5S- 0 0 60 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.130 120.6-106.8 -78.6 20.0 44.9 50.0 43.3 237 245 A G T < 5 + 0 0 38 -3,-1.1 -18,-0.3 1,-0.2 -3,-0.2 0.824 52.5 172.6 50.7 55.6 46.8 46.8 42.9 238 246 A A < - 0 0 6 -5,-1.8 -18,-0.2 1,-0.1 -1,-0.2 -0.542 34.1-135.5 -79.3 148.1 48.6 47.1 39.5 239 247 A A S S- 0 0 24 -20,-4.5 2,-0.3 1,-0.3 -19,-0.2 0.519 78.8 -24.0 -85.0 -7.3 51.0 44.2 38.8 240 248 A G E -i 220 0D 0 -21,-0.8 -19,-1.3 32,-0.2 2,-0.4 -0.886 65.4-115.3 173.5 163.6 53.7 46.6 37.6 241 249 A I E -ij 221 274D 0 32,-1.8 34,-2.9 -2,-0.3 2,-0.7 -0.953 11.4-148.4-120.6 141.9 54.1 50.1 36.1 242 250 A I E -ij 222 275D 4 -21,-2.6 -19,-2.4 -2,-0.4 -18,-1.4 -0.950 13.8-145.7-111.1 111.4 55.3 51.0 32.7 243 251 A V E + j 0 276D 0 32,-3.0 34,-1.5 -2,-0.7 2,-0.3 -0.686 46.4 145.3 -74.6 110.1 57.1 54.4 32.9 244 252 A S - 0 0 1 -2,-0.9 34,-0.1 -20,-0.2 -2,-0.1 -0.965 52.6-160.9-146.5 159.1 56.0 55.7 29.4 245 253 A N > > - 0 0 8 -2,-0.3 3,-1.3 32,-0.2 5,-0.7 -0.084 65.5-100.2-126.7 24.5 55.1 58.9 27.7 246 254 A H G > 5S- 0 0 38 1,-0.3 3,-1.2 2,-0.2 32,-0.1 0.839 75.3 -56.0 57.5 40.1 53.4 56.8 24.9 247 255 A G G 3 5S- 0 0 14 1,-0.2 -1,-0.3 2,-0.1 31,-0.1 0.736 96.9 -69.7 65.0 23.9 56.4 57.2 22.6 248 256 A A G < 5S+ 0 0 0 -3,-1.3 -219,-2.7 -220,-0.1 -213,-0.3 0.599 108.8 118.6 64.6 26.5 56.0 61.0 23.0 249 257 A R T < 5 + 0 0 32 -3,-1.2 -87,-0.2 -4,-0.5 -219,-0.2 0.536 65.0 52.9 -96.5 -5.3 52.7 61.1 21.1 250 258 A Q S S- 0 0 120 -89,-0.1 3,-0.7 -6,-0.1 -1,-0.3 -0.746 72.8-134.7 -96.8 135.4 51.3 65.6 25.7 252 260 A D T 3 S+ 0 0 10 -2,-0.4 -222,-0.1 1,-0.2 -3,-0.0 -0.650 83.6 38.0 -85.0 158.0 54.5 67.4 24.7 253 261 A Y T 3 S+ 0 0 149 1,-0.4 -1,-0.2 -2,-0.2 3,-0.1 0.644 74.9 132.8 75.6 19.8 56.9 68.6 27.3 254 262 A V < - 0 0 26 -3,-0.7 -1,-0.4 1,-0.2 3,-0.1 -0.605 68.8 -91.2 -88.1 156.7 56.5 65.7 29.6 255 263 A P - 0 0 55 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.182 44.3 -89.2 -67.6 166.7 60.0 64.5 30.7 256 264 A A >> - 0 0 0 1,-0.1 4,-1.6 -219,-0.1 3,-1.1 -0.476 40.3-121.1 -68.5 142.8 62.0 61.8 28.9 257 265 A T H 3> S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 3,-0.5 0.903 113.3 59.6 -60.2 -37.8 61.0 58.5 30.5 258 266 A I H 34 S+ 0 0 1 20,-0.3 4,-0.5 1,-0.3 -1,-0.3 0.761 107.1 47.7 -61.2 -28.1 64.7 57.9 31.4 259 267 A M H <4 S+ 0 0 54 -3,-1.1 4,-0.3 1,-0.1 -1,-0.3 0.774 115.6 43.0 -80.0 -32.5 64.6 61.1 33.5 260 268 A A H >X S+ 0 0 3 -4,-1.6 4,-1.6 -3,-0.5 3,-0.8 0.739 94.0 87.9 -85.9 -21.1 61.3 60.3 35.2 261 269 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 3,-0.2 0.809 83.7 48.8 -38.6 -62.2 62.3 56.7 35.8 262 270 A E H 3> S+ 0 0 50 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.819 107.7 53.7 -53.0 -41.1 64.0 57.0 39.2 263 271 A E H <> S+ 0 0 86 -3,-0.8 4,-2.0 -4,-0.3 -1,-0.2 0.905 114.4 43.5 -64.0 -40.4 61.3 59.0 40.9 264 272 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.914 111.1 53.4 -72.6 -44.5 58.8 56.3 39.9 265 273 A V H <>S+ 0 0 35 -4,-2.8 5,-0.7 -5,-0.2 4,-0.5 0.921 111.6 47.4 -58.2 -44.2 61.1 53.5 40.9 266 274 A K H ><5S+ 0 0 154 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.927 109.3 52.0 -62.5 -45.7 61.5 55.1 44.3 267 275 A A H 3<5S+ 0 0 8 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.860 102.5 60.0 -61.4 -35.4 57.8 55.7 44.8 268 276 A A T ><5S- 0 0 1 -4,-2.2 3,-2.0 -5,-0.1 4,-0.3 0.636 92.2-152.0 -66.2 -17.7 57.0 52.0 44.0 269 277 A Q T < 5 - 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