==== 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 LYASE 18-FEB-00 1C7G . COMPND 2 MOLECULE: TYROSINE PHENOL-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PANTOEA AGGLOMERANS PV. GYPSOPHILAE; . AUTHOR B.MIKAMI,Y.YAMAMOTO,T.KATAYAMA,H.SUZUKI . 1824 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1323 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 4 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 . 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 . 124 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 196 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 610 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.6 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 12 0 3 1 0 7 5 8 4 7 13 3 1 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 4 8 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 PARALLEL BRIDGES PER LADDER . 16 0 4 4 12 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 6 0 0 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 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 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.2 -19.8 98.0 52.3 2 2 A N - 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.875 360.0-166.0-112.5 141.6 -16.1 98.1 53.1 3 3 A Y - 0 0 73 -2,-0.4 314,-0.1 320,-0.0 2,-0.1 -0.984 22.9-122.1-125.8 133.2 -14.2 96.3 55.8 4 4 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 868,-0.1 -0.362 22.1-115.6 -80.0 154.6 -10.6 97.1 56.8 5 5 A A - 0 0 20 1,-0.2 312,-0.1 867,-0.1 868,-0.0 -0.458 54.0 -72.5 -79.2 157.4 -7.7 94.7 56.7 6 6 A E - 0 0 0 1,-0.2 2,-0.8 -2,-0.1 -1,-0.2 -0.250 37.3-139.6 -53.6 128.9 -6.1 93.8 60.1 7 7 A P S S+ 0 0 5 0, 0.0 466,-0.7 0, 0.0 2,-0.3 -0.143 83.0 43.3 -84.1 43.1 -4.0 96.8 61.4 8 8 A F E S-A 472 0A 9 -2,-0.8 2,-0.3 464,-0.2 464,-0.2 -0.960 79.5-116.9-169.1 170.4 -1.3 94.4 62.5 9 9 A R E -A 471 0A 16 462,-2.2 462,-2.3 -2,-0.3 2,-0.6 -0.723 39.0 -97.5-114.1 167.9 0.6 91.4 61.4 10 10 A I E +A 470 0A 2 858,-2.5 460,-0.3 -2,-0.3 3,-0.1 -0.781 35.8 178.9 -90.2 123.9 0.6 87.9 63.0 11 11 A K E S- 0 0 24 458,-1.9 502,-0.8 -2,-0.6 2,-0.3 0.841 70.3 -3.7 -89.6 -41.0 3.6 87.5 65.3 12 12 A S E -Ab 469 513A 7 457,-2.0 456,-2.3 500,-0.2 457,-1.7 -0.986 68.5-140.9-150.1 154.2 2.8 84.0 66.5 13 13 A V E -Ab 467 514A 0 500,-1.8 502,-1.6 -2,-0.3 2,-0.6 -0.801 12.9-130.3-120.1 161.0 0.0 81.5 65.9 14 14 A E E -A 466 0A 33 452,-2.9 452,-2.3 -2,-0.3 2,-0.1 -0.951 33.6-132.1-108.9 115.6 -1.9 79.0 68.0 15 15 A T E -A 465 0A 44 -2,-0.6 2,-0.4 450,-0.2 450,-0.2 -0.394 23.1-161.7 -68.5 146.2 -1.9 75.7 66.1 16 16 A V - 0 0 14 448,-0.9 2,-0.7 -2,-0.1 28,-0.1 -0.976 18.8-124.3-133.1 145.8 -5.2 73.9 65.8 17 17 A S - 0 0 80 24,-0.4 2,-1.4 -2,-0.4 448,-0.0 -0.803 18.5-149.1 -91.7 117.1 -6.2 70.3 65.0 18 18 A M - 0 0 64 -2,-0.7 2,-0.2 446,-0.1 752,-0.1 -0.669 23.3-173.2 -87.1 86.0 -8.6 70.2 62.0 19 19 A I - 0 0 26 -2,-1.4 25,-0.1 1,-0.1 5,-0.0 -0.503 25.5-104.5 -81.1 150.4 -10.6 67.1 62.9 20 20 A S > - 0 0 55 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.028 28.7-106.5 -65.1 173.8 -13.1 65.7 60.4 21 21 A R H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.857 121.1 58.1 -70.7 -36.5 -16.9 66.1 60.7 22 22 A D H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 109.2 45.0 -59.8 -42.0 -17.1 62.5 61.7 23 23 A E H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 110.9 52.7 -69.4 -38.5 -14.8 63.2 64.6 24 24 A R H X S+ 0 0 39 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.848 107.7 52.1 -66.1 -33.5 -16.7 66.4 65.6 25 25 A V H X S+ 0 0 35 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.906 110.7 47.7 -69.3 -39.7 -19.9 64.5 65.7 26 26 A K H X S+ 0 0 117 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.925 113.3 47.9 -65.9 -44.1 -18.4 61.9 68.0 27 27 A K H X S+ 0 0 47 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.874 110.3 51.0 -63.8 -40.1 -17.0 64.6 70.2 28 28 A M H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 6,-0.3 0.903 110.2 52.4 -63.9 -39.4 -20.3 66.5 70.3 29 29 A Q H ><5S+ 0 0 103 -4,-2.0 3,-2.5 1,-0.2 -2,-0.2 0.964 108.4 47.2 -58.9 -57.1 -21.9 63.2 71.3 30 30 A E H 3<5S+ 0 0 131 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.742 107.1 60.1 -57.8 -25.0 -19.5 62.6 74.2 31 31 A A T ><5S- 0 0 6 -4,-1.3 3,-1.2 -5,-0.2 -1,-0.3 0.386 116.5-115.3 -84.1 1.8 -20.1 66.2 75.3 32 32 A G T < 5 - 0 0 1 -3,-2.5 421,-3.3 1,-0.2 -3,-0.2 0.772 62.8 -69.8 68.2 26.0 -23.8 65.4 75.7 33 33 A Y T 3 S+ 0 0 1 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.762 91.6 67.5 -55.6 -26.4 -20.8 73.0 73.8 36 36 A F G 3 S+ 0 0 16 412,-0.3 -1,-0.3 1,-0.3 413,-0.1 0.689 96.9 54.7 -68.1 -18.5 -19.7 73.9 77.3 37 37 A L G < S+ 0 0 42 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 0.382 85.4 113.5 -94.8 2.0 -18.5 70.4 77.8 38 38 A L S < S- 0 0 2 -3,-1.5 2,-0.4 -4,-0.2 5,-0.1 -0.445 71.6-116.1 -76.7 148.2 -16.2 70.5 74.7 39 39 A N > - 0 0 48 1,-0.1 3,-2.5 -2,-0.1 4,-0.2 -0.703 16.4-131.6 -84.5 132.6 -12.5 70.4 75.1 40 40 A S G > S+ 0 0 4 947,-1.3 3,-2.0 -2,-0.4 -1,-0.1 0.885 108.1 60.4 -48.7 -42.1 -10.7 73.5 73.9 41 41 A K G 3 S+ 0 0 110 946,-0.5 -24,-0.4 1,-0.3 -1,-0.3 0.652 99.2 56.3 -62.1 -17.2 -8.4 71.3 71.9 42 42 A D G < S+ 0 0 9 -3,-2.5 2,-0.4 -26,-0.1 -1,-0.3 0.304 93.3 89.0 -98.4 8.7 -11.3 69.9 69.9 43 43 A I < - 0 0 5 -3,-2.0 3,-0.2 -4,-0.2 -26,-0.2 -0.915 49.6-172.6-114.6 132.9 -12.4 73.4 68.7 44 44 A Y S S+ 0 0 25 331,-1.9 2,-0.5 -2,-0.4 332,-0.2 0.951 85.9 18.6 -81.3 -58.5 -11.3 75.2 65.6 45 45 A I E S-d 376 0B 0 330,-1.5 332,-2.1 329,-0.1 2,-0.8 -0.961 74.2-159.6-120.7 111.7 -13.0 78.6 66.2 46 46 A D E +d 377 0B 8 -2,-0.5 3,-0.2 330,-0.2 332,-0.1 -0.813 23.3 161.4 -97.5 104.6 -14.0 79.3 69.8 47 47 A L + 0 0 0 330,-2.3 359,-2.7 -2,-0.8 332,-0.4 0.030 38.5 115.9-107.9 24.1 -16.7 82.0 70.0 48 48 A L S S- 0 0 1 330,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.922 87.6 -14.1 -58.0 -46.0 -17.9 81.0 73.5 49 49 A T - 0 0 10 -3,-0.2 -1,-0.2 357,-0.2 936,-0.1 -0.992 41.0-140.2-158.0 161.5 -16.7 84.4 74.9 50 50 A D S S+ 0 0 0 -2,-0.3 2,-0.6 357,-0.1 359,-0.3 0.237 72.9 113.3-104.1 7.1 -14.7 87.5 74.2 51 51 A S S S- 0 0 6 1,-0.2 206,-0.2 2,-0.1 205,-0.1 -0.736 96.2 -22.0 -88.1 117.1 -13.5 87.5 77.9 52 52 A G S S+ 0 0 3 204,-2.7 -1,-0.2 -2,-0.6 205,-0.1 0.522 108.4 105.5 65.0 6.8 -9.8 86.8 78.4 53 53 A T + 0 0 24 203,-0.3 209,-0.1 -3,-0.1 -2,-0.1 0.332 49.9 125.6 -97.4 5.3 -9.5 85.1 75.0 54 54 A N - 0 0 5 207,-0.6 2,-0.5 202,-0.3 356,-0.2 -0.141 61.1-122.3 -64.6 157.3 -7.7 88.1 73.4 55 55 A A - 0 0 3 354,-2.1 414,-0.2 206,-0.0 2,-0.1 -0.881 27.2-142.0-102.5 131.4 -4.4 87.9 71.6 56 56 A M E -c 469 0A 1 412,-0.7 414,-1.9 -2,-0.5 2,-0.1 -0.437 15.2-113.8 -89.0 166.6 -1.7 90.1 73.1 57 57 A S E > -c 470 0A 0 412,-0.2 4,-1.9 203,-0.2 414,-0.2 -0.346 28.4-104.9 -92.4 177.8 1.0 92.1 71.1 58 58 A D H > S+ 0 0 6 412,-1.4 4,-1.5 1,-0.2 5,-0.1 0.848 122.8 56.4 -70.0 -32.6 4.7 91.6 71.1 59 59 A K H > S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.860 106.6 48.4 -66.4 -36.7 5.0 94.7 73.2 60 60 A Q H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 110.8 50.9 -70.4 -40.2 2.7 93.2 75.8 61 61 A W H < S+ 0 0 16 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.776 106.9 54.2 -67.9 -25.9 4.7 90.0 75.8 62 62 A A H >X S+ 0 0 16 -4,-1.5 3,-1.1 1,-0.2 4,-0.6 0.881 107.6 51.1 -73.1 -36.7 7.9 92.0 76.3 63 63 A G H >< S+ 0 0 4 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.807 100.7 63.0 -67.7 -28.8 6.1 93.5 79.3 64 64 A M T 3< S+ 0 0 1 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.654 99.6 55.2 -69.8 -16.7 5.4 90.0 80.5 65 65 A M T <4 S+ 0 0 8 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.644 103.3 53.9 -90.6 -18.4 9.1 89.3 80.8 66 66 A I S << S+ 0 0 41 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.2 -0.202 73.0 155.9-109.9 43.6 9.9 92.3 83.0 67 67 A G - 0 0 3 -3,-0.4 2,-1.1 1,-0.1 230,-0.1 -0.554 34.7-150.9 -74.5 124.8 7.4 91.6 85.8 68 68 A D - 0 0 16 -2,-0.4 8,-0.3 228,-0.1 9,-0.2 -0.834 13.0-171.3 -96.1 95.9 8.4 93.2 89.1 69 69 A E + 0 0 32 -2,-1.1 -1,-0.1 227,-0.1 899,-0.1 0.182 31.0 141.3 -76.4 17.0 6.7 90.6 91.4 70 70 A A - 0 0 10 1,-0.1 4,-0.3 3,-0.1 3,-0.1 -0.287 58.1-128.7 -61.0 145.5 7.3 92.7 94.6 71 71 A Y S S+ 0 0 33 1,-0.2 2,-0.3 892,-0.1 219,-0.2 0.793 91.1 13.1 -65.3 -31.4 4.5 92.6 97.1 72 72 A A S S+ 0 0 1 1,-0.1 -1,-0.2 219,-0.1 890,-0.1 -0.993 121.9 27.3-146.9 149.6 4.5 96.4 97.3 73 73 A G S S+ 0 0 10 -2,-0.3 881,-2.2 1,-0.2 882,-0.5 0.687 73.3 171.4 74.4 18.2 6.0 99.2 95.3 74 74 A S > - 0 0 1 -4,-0.3 4,-1.4 216,-0.2 3,-0.2 -0.298 37.8-135.8 -61.4 143.3 6.1 97.2 92.1 75 75 A E H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.829 104.5 60.9 -69.4 -30.7 7.0 99.2 89.0 76 76 A N H > S+ 0 0 2 -8,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.842 102.1 51.2 -64.8 -34.9 4.3 97.4 87.1 77 77 A F H > S+ 0 0 22 -3,-0.2 4,-3.3 2,-0.2 5,-0.2 0.903 108.1 50.8 -69.2 -41.5 1.6 98.8 89.4 78 78 A Y H X S+ 0 0 63 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.915 109.9 52.1 -61.1 -41.6 2.9 102.4 89.0 79 79 A H H X S+ 0 0 68 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.913 113.3 42.9 -60.6 -45.0 2.7 101.8 85.3 80 80 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.914 114.3 50.5 -68.7 -42.9 -0.9 100.7 85.5 81 81 A E H X S+ 0 0 52 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.920 112.6 46.5 -60.7 -44.8 -1.9 103.4 87.9 82 82 A K H X S+ 0 0 125 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.902 113.2 48.8 -64.9 -43.8 -0.3 106.1 85.8 83 83 A T H X S+ 0 0 11 -4,-2.0 4,-3.2 -5,-0.2 5,-0.3 0.944 114.1 44.0 -63.3 -50.5 -1.9 104.8 82.6 84 84 A V H X>S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-1.0 0.907 113.9 50.9 -63.0 -41.6 -5.5 104.5 84.0 85 85 A K H X5S+ 0 0 75 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.2 0.893 115.0 45.1 -63.1 -37.7 -5.2 107.9 85.7 86 86 A E H <5S+ 0 0 76 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.955 123.9 30.8 -71.4 -50.8 -4.1 109.3 82.4 87 87 A L H <5S+ 0 0 3 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.872 130.2 31.9 -79.0 -40.2 -6.7 107.7 80.2 88 88 A F H <5S- 0 0 2 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.1 0.728 93.0-139.1 -89.8 -23.4 -9.8 107.3 82.4 89 89 A G << + 0 0 37 -5,-1.0 -4,-0.2 -4,-0.5 2,-0.2 0.605 48.9 144.6 77.3 12.0 -9.1 110.4 84.5 90 90 A F - 0 0 7 -6,-0.5 -1,-0.2 1,-0.1 180,-0.1 -0.520 50.4-134.6 -84.2 153.4 -10.0 108.9 87.9 91 91 A K S S+ 0 0 98 -2,-0.2 2,-0.3 1,-0.1 179,-0.2 0.897 82.5 26.1 -72.5 -45.3 -8.2 109.8 91.1 92 92 A H E -E 269 0C 26 177,-2.4 177,-1.8 2,-0.0 2,-0.4 -0.910 60.9-165.8-125.7 155.1 -7.6 106.4 92.6 93 93 A I E -E 268 0C 3 -2,-0.3 175,-0.2 175,-0.2 -12,-0.1 -1.000 5.0-169.7-140.7 135.8 -7.3 102.8 91.3 94 94 A V E -E 267 0C 0 173,-2.7 173,-3.5 -2,-0.4 2,-0.1 -0.988 22.9-137.9-124.5 115.1 -7.5 99.5 93.0 95 95 A P E -E 266 0C 0 0, 0.0 2,-0.3 0, 0.0 171,-0.3 -0.430 22.1-176.7 -70.3 152.0 -6.5 96.5 90.9 96 96 A T E -E 265 0C 0 169,-2.3 169,-1.5 -2,-0.1 197,-0.2 -0.960 38.5-113.9-143.5 153.9 -8.5 93.3 91.1 97 97 A H S S- 0 0 0 195,-0.4 167,-1.9 -2,-0.3 2,-0.3 0.792 95.4 -5.3 -62.9 -26.6 -7.9 89.9 89.5 98 98 A Q S > S- 0 0 1 165,-0.2 4,-1.0 1101,-0.1 167,-0.2 -0.902 79.8 -91.1-153.5 179.8 -11.1 90.3 87.4 99 99 A G H > S+ 0 0 4 -2,-0.3 4,-1.9 165,-0.2 3,-0.5 0.903 120.4 55.2 -67.4 -42.7 -14.1 92.6 86.8 100 100 A R H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.829 101.3 59.5 -58.8 -36.7 -16.3 90.7 89.3 101 101 A G H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 107.1 46.1 -60.4 -39.0 -13.7 91.2 92.0 102 102 A A H X S+ 0 0 0 -4,-1.0 4,-3.0 -3,-0.5 -2,-0.2 0.903 111.3 52.3 -69.6 -40.6 -14.1 94.9 91.6 103 103 A E H X S+ 0 0 12 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.871 105.7 54.4 -62.7 -39.2 -17.9 94.6 91.6 104 104 A N H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.936 112.5 45.1 -60.6 -44.1 -17.8 92.7 94.9 105 105 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.964 113.7 46.3 -63.8 -56.0 -15.8 95.6 96.3 106 106 A L H X S+ 0 0 5 -4,-3.0 4,-2.9 1,-0.2 3,-0.3 0.914 113.0 49.9 -55.2 -47.2 -17.9 98.4 95.0 107 107 A S H X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.876 109.3 50.9 -61.1 -40.1 -21.2 96.8 96.0 108 108 A Q H < S+ 0 0 61 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.810 119.5 38.6 -68.5 -26.6 -20.0 96.1 99.6 109 109 A L H < S+ 0 0 49 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.760 121.1 37.1 -95.1 -28.9 -18.9 99.8 99.8 110 110 A A H < S+ 0 0 19 -4,-2.9 2,-0.4 -5,-0.2 -3,-0.2 0.479 100.5 77.4-105.3 -2.3 -21.7 101.7 98.1 111 111 A I < - 0 0 14 -4,-1.2 24,-0.1 -5,-0.3 6,-0.0 -0.903 51.0-169.2-115.5 139.2 -24.9 99.9 98.9 112 112 A K > - 0 0 133 -2,-0.4 3,-1.9 4,-0.1 64,-0.1 -0.947 45.1 -86.1-121.3 140.9 -26.9 99.9 102.2 113 113 A P T 3 S+ 0 0 112 0, 0.0 22,-0.2 0, 0.0 21,-0.1 -0.139 113.9 22.3 -54.3 138.0 -29.7 97.4 102.7 114 114 A G T 3 S+ 0 0 59 20,-2.5 21,-0.2 1,-0.3 20,-0.1 0.377 95.9 125.9 88.4 -4.0 -33.0 98.4 101.2 115 115 A Q E < -f 135 0C 19 -3,-1.9 21,-2.0 19,-0.7 -1,-0.3 -0.349 55.3-123.6 -83.9 167.2 -31.4 100.8 98.8 116 116 A Y E -fg 136 175C 50 58,-3.0 60,-2.4 19,-0.2 61,-0.8 -0.799 13.5-161.9-112.2 154.6 -32.0 100.9 95.0 117 117 A V E -fg 137 177C 0 19,-1.9 21,-2.5 -2,-0.3 2,-0.4 -0.980 11.9-162.3-136.2 117.5 -29.5 100.6 92.2 118 118 A A E +fg 138 178C 0 59,-1.2 61,-3.0 -2,-0.4 2,-0.3 -0.835 20.2 152.5-104.6 142.1 -30.7 101.8 88.7 119 119 A G E -fg 139 179C 1 19,-2.0 21,-2.4 -2,-0.4 2,-1.5 -0.985 53.7 -92.9-160.5 164.8 -28.9 100.8 85.5 120 120 A N S S- 0 0 1 59,-0.8 61,-0.2 -2,-0.3 19,-0.1 -0.698 93.1 -50.2 -86.2 90.6 -29.4 100.2 81.8 121 121 A M S S- 0 0 17 -2,-1.5 2,-0.3 65,-0.1 19,-0.1 -0.159 76.7-113.3 71.1-171.2 -30.0 96.5 81.9 122 122 A Y - 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0 0 48 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.334 17.9-120.2 -71.5 154.5 -9.9 110.8 69.0 237 237 A I H > S+ 0 0 4 73,-0.3 4,-2.8 1,-0.2 5,-0.2 0.936 116.2 55.0 -58.0 -45.5 -10.9 107.6 70.7 238 238 A K H > S+ 0 0 94 72,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.874 109.8 45.2 -55.7 -41.8 -8.7 108.6 73.6 239 239 A D H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.849 111.0 53.1 -73.0 -34.0 -10.5 111.9 74.0 240 240 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.932 110.1 48.3 -66.3 -42.5 -13.9 110.2 73.7 241 241 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.910 109.6 52.6 -64.0 -41.5 -13.0 107.8 76.4 242 242 A H H X S+ 0 0 86 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.919 112.0 44.6 -61.8 -43.9 -11.8 110.6 78.7 243 243 A E H >< S+ 0 0 46 -4,-2.1 3,-0.6 2,-0.2 4,-0.3 0.863 106.9 61.1 -68.3 -36.0 -15.0 112.6 78.3 244 244 A M H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.949 108.4 42.2 -54.8 -51.7 -17.1 109.5 78.8 245 245 A F H >< S+ 0 0 4 -4,-1.9 3,-1.6 1,-0.2 -1,-0.3 0.591 94.2 80.6 -73.8 -10.2 -15.6 108.9 82.3 246 246 A S T << S+ 0 0 66 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.559 92.1 53.9 -72.9 -4.5 -15.8 112.6 83.2 247 247 A Y T < S+ 0 0 29 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.3 0.295 99.9 78.2-108.4 5.9 -19.5 112.0 83.9 248 248 A A < - 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0 0 0 -6,-1.2 -207,-0.6 -4,-0.2 -209,-0.3 -0.739 67.9-128.2-126.3 173.8 -5.5 90.8 78.2 262 262 A N S S+ 0 0 12 1,-0.3 2,-0.3 -2,-0.2 948,-0.1 0.390 93.7 8.4-102.4 0.9 -6.3 87.3 79.4 263 263 A I S S+ 0 0 6 35,-0.1 -1,-0.3 946,-0.1 -165,-0.2 -0.922 86.5 83.1-171.8 152.7 -6.8 88.2 83.1 264 264 A G + 0 0 0 -167,-1.9 -9,-1.3 -2,-0.3 -8,-1.2 -0.221 26.8 169.1 121.7 149.8 -7.1 91.4 85.1 265 265 A G E -EJ 96 254C 0 -169,-1.5 -169,-2.3 -11,-0.3 2,-0.3 -0.955 11.8-153.8-173.8 179.9 -9.4 94.2 86.1 266 266 A F E -EJ 95 253C 0 -13,-1.9 -13,-2.5 -171,-0.3 2,-0.4 -0.993 16.2-123.1-168.4 163.0 -9.7 97.2 88.5 267 267 A L E -EJ 94 252C 0 -173,-3.5 -173,-2.7 -2,-0.3 2,-0.4 -0.956 26.4-165.8-116.0 131.1 -11.9 99.5 90.5 268 268 A C E +EJ 93 251C 0 -17,-2.6 -17,-2.0 -2,-0.4 2,-0.3 -0.917 15.3 154.5-119.7 147.0 -11.7 103.3 90.0 269 269 A M E -EJ 92 250C 0 -177,-1.8 -177,-2.4 -2,-0.4 -19,-0.2 -0.980 36.5-151.0-164.1 154.2 -13.0 106.1 92.2 270 270 A N S S+ 0 0 53 -21,-1.5 2,-0.2 -2,-0.3 -20,-0.1 0.697 71.6 99.0-100.1 -26.5 -12.5 109.8 93.0 271 271 A D > - 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