==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-OCT-04 1XRS . COMPND 2 MOLECULE: D-LYSINE 5,6-AMINOMUTASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM STICKLANDII; . AUTHOR F.BERKOVITCH,E.BEHSHAD,K.H.TANG,E.A.ENNS,P.A.FREY,C.L.DRENNA . 728 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.3 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 36 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 2 1 2 1 0 0 4 3 1 1 0 2 1 3 2 0 0 0 0 1 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 6 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 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 0 118 0, 0.0 2,-0.2 0, 0.0 399,-0.0 0.000 360.0 360.0 360.0 123.9 33.5 30.7 90.8 2 2 A E - 0 0 104 1,-0.0 2,-1.3 2,-0.0 3,-0.2 -0.495 360.0-100.9 -87.3 162.7 30.1 29.6 89.4 3 3 A S + 0 0 63 1,-0.2 3,-0.4 -2,-0.2 -1,-0.0 -0.638 51.3 159.1 -93.3 89.0 29.8 29.0 85.7 4 4 A K S S+ 0 0 16 -2,-1.3 440,-0.4 1,-0.2 -1,-0.2 0.614 72.7 50.7 -79.2 -13.4 28.1 32.1 84.3 5 5 A L S S- 0 0 3 -3,-0.2 -1,-0.2 353,-0.1 450,-0.1 0.563 97.2-129.2-101.7 -8.6 29.3 31.5 80.7 6 6 A N - 0 0 108 -3,-0.4 -2,-0.1 1,-0.1 -3,-0.0 0.897 43.5-176.4 58.8 37.8 28.2 27.9 80.3 7 7 A L - 0 0 14 1,-0.1 2,-1.1 2,-0.0 -1,-0.1 -0.331 33.1-113.9 -62.9 149.8 31.7 27.3 79.1 8 8 A D >> - 0 0 92 1,-0.2 4,-2.3 -3,-0.1 3,-0.6 -0.759 29.9-169.9 -88.0 95.7 32.5 23.7 77.8 9 9 A F H 3> S+ 0 0 76 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.625 82.7 63.8 -64.8 -11.4 35.0 22.6 80.5 10 10 A N H 3> S+ 0 0 122 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.938 106.7 44.2 -71.8 -45.4 35.9 19.5 78.5 11 11 A L H <> S+ 0 0 20 -3,-0.6 4,-2.9 1,-0.2 5,-0.3 0.926 112.4 53.6 -60.0 -47.1 37.2 21.9 75.9 12 12 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.946 111.4 44.4 -52.9 -48.5 38.8 23.8 78.7 13 13 A E H X S+ 0 0 96 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.830 111.2 54.4 -68.9 -28.9 40.5 20.7 79.9 14 14 A K H X S+ 0 0 119 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.912 109.3 46.6 -68.7 -44.9 41.5 19.7 76.4 15 15 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 3,-0.5 0.945 111.3 52.3 -62.8 -46.7 43.2 23.1 75.8 16 16 A R H X S+ 0 0 42 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.789 104.9 55.9 -61.0 -29.0 45.0 22.9 79.2 17 17 A A H X S+ 0 0 54 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.859 105.7 51.3 -71.4 -35.7 46.3 19.4 78.3 18 18 A K H X S+ 0 0 30 -4,-1.5 4,-2.7 -3,-0.5 -2,-0.2 0.899 108.6 50.6 -68.4 -38.9 47.8 20.8 75.1 19 19 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.945 110.3 51.2 -63.2 -44.8 49.6 23.5 77.1 20 20 A K H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.837 110.6 48.5 -60.1 -35.6 50.9 20.8 79.5 21 21 A A H X S+ 0 0 31 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.994 111.2 49.0 -66.8 -59.1 52.2 18.8 76.5 22 22 A I H X S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 451,-0.4 0.857 115.6 45.6 -43.4 -45.0 53.9 21.8 75.0 23 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 3,-0.3 0.974 112.0 46.7 -68.3 -57.4 55.5 22.6 78.4 24 24 A I H X S+ 0 0 66 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.860 110.3 56.3 -53.1 -39.3 56.7 19.1 79.4 25 25 A D H X S+ 0 0 87 -4,-2.7 4,-0.6 -5,-0.2 3,-0.3 0.922 111.4 41.2 -60.0 -46.4 58.1 18.7 76.0 26 26 A T H >X S+ 0 0 8 -4,-1.6 4,-2.0 -3,-0.3 3,-1.0 0.846 107.0 65.5 -68.6 -35.7 60.2 21.9 76.3 27 27 A Q H 3X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.3 5,-0.3 0.847 89.3 64.9 -55.8 -37.2 61.0 20.9 79.9 28 28 A E H 3X S+ 0 0 108 -4,-1.5 4,-0.8 -3,-0.3 -1,-0.3 0.910 107.3 44.1 -55.1 -38.4 62.9 17.8 78.6 29 29 A F H X< S+ 0 0 37 -3,-1.0 3,-1.0 -4,-0.6 -2,-0.2 0.946 108.4 55.2 -70.9 -49.8 65.3 20.4 77.1 30 30 A I H >< S+ 0 0 7 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.925 105.9 52.2 -51.3 -49.1 65.5 22.7 80.2 31 31 A E H 3< S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.770 102.3 59.9 -59.7 -28.4 66.6 19.9 82.5 32 32 A K T << S+ 0 0 151 -3,-1.0 469,-1.8 -4,-0.8 -1,-0.3 0.330 111.4 38.8 -83.2 9.1 69.4 18.9 80.1 33 33 A H E < -A 500 0A 36 -3,-2.0 2,-0.3 467,-0.3 467,-0.2 -0.921 55.0-161.4-148.8 174.7 71.1 22.4 80.4 34 34 A T E -A 499 0A 4 465,-2.8 465,-2.5 -2,-0.3 2,-0.3 -0.894 20.0-132.3-146.6 171.6 72.0 25.3 82.6 35 35 A T E >> -A 498 0A 0 -2,-0.3 4,-2.0 463,-0.2 3,-1.6 -0.962 27.3-109.9-137.0 155.4 72.9 28.9 81.8 36 36 A V H 3> S+ 0 0 6 461,-4.0 4,-1.4 -2,-0.3 5,-0.1 0.827 121.7 51.6 -43.6 -36.5 75.6 31.4 82.7 37 37 A T H 3> S+ 0 0 0 460,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.764 102.8 57.2 -77.7 -26.4 72.8 33.3 84.6 38 38 A V H <> S+ 0 0 7 -3,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.954 108.3 47.6 -66.2 -47.9 71.6 30.2 86.5 39 39 A E H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.833 107.9 53.2 -62.3 -38.0 75.1 29.8 87.9 40 40 A R H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.827 109.5 51.4 -68.8 -29.8 75.5 33.4 88.9 41 41 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.953 107.7 51.4 -69.1 -48.0 72.2 33.0 90.7 42 42 A V H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.922 109.1 51.0 -52.5 -47.5 73.6 29.9 92.4 43 43 A C H <>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.4 0.892 110.3 49.3 -54.5 -45.0 76.7 31.9 93.5 44 44 A R H ><5S+ 0 0 17 -4,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.878 105.6 56.2 -64.2 -38.8 74.5 34.7 95.0 45 45 A L H 3<5S+ 0 0 1 -4,-2.6 -1,-0.3 1,-0.3 82,-0.2 0.777 107.3 52.1 -65.3 -23.9 72.4 32.2 96.9 46 46 A L T 3<5S- 0 0 16 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.066 128.7 -94.9 -98.3 21.4 75.7 31.1 98.4 47 47 A G T < 5S+ 0 0 43 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.382 73.1 141.7 90.3 -7.8 76.7 34.7 99.5 48 48 A I < + 0 0 2 -5,-2.0 -1,-0.2 -8,-0.1 2,-0.2 -0.577 27.8 132.4 -73.0 130.9 78.9 36.0 96.7 49 49 A D + 0 0 43 -2,-0.3 9,-0.1 43,-0.1 147,-0.0 -0.812 19.2 67.3-153.9-163.3 78.2 39.7 96.2 50 50 A G S S- 0 0 13 -2,-0.2 8,-2.6 7,-0.1 2,-0.2 -0.086 71.6 -91.9 69.1-174.7 79.7 43.2 95.7 51 51 A V B -B 57 0B 32 6,-0.3 2,-0.1 7,-0.1 -2,-0.1 -0.746 22.9-118.3-129.2 177.5 81.7 44.2 92.7 52 52 A D > - 0 0 40 4,-2.3 3,-0.7 -2,-0.2 -1,-0.1 -0.118 54.0 -73.2 -96.1-157.4 85.3 44.3 91.5 53 53 A T T 3 S+ 0 0 123 1,-0.2 -2,-0.0 2,-0.1 46,-0.0 0.848 130.0 48.0 -69.6 -43.9 87.3 47.4 90.5 54 54 A D T 3 S- 0 0 130 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.201 124.0-101.0 -86.4 16.3 85.6 48.2 87.2 55 55 A E S < S+ 0 0 132 -3,-0.7 141,-0.2 1,-0.3 -2,-0.1 0.790 72.4 150.5 69.6 32.5 82.3 47.8 88.9 56 56 A V - 0 0 49 139,-0.1 -4,-2.3 1,-0.0 -1,-0.3 -0.817 54.4-108.2 -94.7 133.1 81.6 44.2 87.5 57 57 A P B >> -B 51 0B 3 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.386 21.9-127.4 -61.0 132.1 79.5 42.2 89.9 58 58 A L H 3> S+ 0 0 1 -8,-2.6 4,-2.5 1,-0.3 5,-0.3 0.815 107.9 62.5 -54.2 -28.6 81.6 39.5 91.6 59 59 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.910 101.8 51.8 -64.8 -35.0 79.1 36.8 90.5 60 60 A N H <> S+ 0 0 9 -3,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.855 112.0 45.4 -66.6 -35.3 79.8 37.6 86.9 61 61 A I H X S+ 0 0 29 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.935 111.9 48.8 -78.1 -42.5 83.6 37.2 87.4 62 62 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.946 119.4 40.2 -61.1 -43.1 83.5 34.0 89.4 63 63 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.859 112.6 54.2 -74.9 -30.6 81.2 32.5 86.8 64 64 A D H X S+ 0 0 71 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.860 107.7 54.6 -67.7 -30.1 83.0 34.0 83.9 65 65 A H H X S+ 0 0 25 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.984 109.2 43.2 -61.8 -61.7 86.1 32.4 85.4 66 66 A I H <>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 6,-0.4 0.810 110.7 61.4 -53.2 -36.2 84.7 28.9 85.5 67 67 A K H ><5S+ 0 0 81 -4,-2.1 3,-1.5 4,-0.2 -1,-0.2 0.964 102.3 44.9 -58.0 -61.4 83.3 29.5 82.0 68 68 A E H 3<5S+ 0 0 147 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.602 108.3 59.6 -62.7 -13.1 86.5 30.1 80.0 69 69 A N T 3<5S- 0 0 58 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.1 -0.030 119.5-110.6-102.4 26.7 88.1 27.1 81.8 70 70 A N T < 5S+ 0 0 140 -3,-1.5 -3,-0.2 1,-0.1 3,-0.2 0.725 83.7 123.8 48.7 32.7 85.3 24.9 80.3 71 71 A G >>< + 0 0 1 -5,-2.8 3,-2.3 -6,-0.2 4,-1.0 0.743 33.4 90.0 -94.2 -23.8 83.9 24.4 83.8 72 72 A L T 34 S+ 0 0 3 -6,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.752 74.9 71.0 -44.2 -38.7 80.2 25.5 83.6 73 73 A N T 34 S+ 0 0 43 1,-0.3 429,-2.2 -3,-0.2 -1,-0.3 0.708 102.8 45.2 -53.8 -22.9 78.8 22.1 82.7 74 74 A L T <4 S- 0 0 20 -3,-2.3 432,-1.2 427,-0.2 -1,-0.3 0.786 117.0-130.3 -87.5 -36.7 79.6 20.9 86.2 75 75 A G >X - 0 0 0 -4,-1.0 3,-1.8 430,-0.2 4,-0.5 0.573 14.5 -89.4 90.4 125.1 78.1 24.1 87.6 76 76 A A H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.725 112.8 72.3 -22.8 -65.5 79.4 26.7 90.0 77 77 A A H 3> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.761 100.5 46.7 -28.1 -53.0 78.1 25.1 93.2 78 78 A M H <> S+ 0 0 3 -3,-1.8 4,-3.8 428,-0.3 3,-0.5 0.994 115.0 42.2 -59.8 -67.3 80.7 22.3 92.9 79 79 A Y H X S+ 0 0 39 -4,-0.5 4,-3.4 1,-0.3 5,-0.3 0.933 115.5 51.3 -45.1 -53.0 83.8 24.5 92.3 80 80 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.904 116.4 41.2 -52.8 -41.5 82.7 27.0 94.9 81 81 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.5 -2,-0.2 0.936 112.9 51.8 -72.9 -48.0 82.2 24.2 97.4 82 82 A N H X S+ 0 0 8 -4,-3.8 4,-1.6 1,-0.2 3,-0.5 0.958 110.2 51.4 -50.5 -53.4 85.4 22.3 96.4 83 83 A A H < S+ 0 0 1 -4,-3.4 5,-0.4 -5,-0.3 6,-0.3 0.911 108.0 50.6 -50.3 -50.4 87.2 25.6 96.9 84 84 A V H X S+ 0 0 19 -4,-1.9 4,-1.8 -5,-0.3 3,-0.5 0.833 109.1 54.0 -59.9 -35.5 85.7 26.1 100.3 85 85 A L H < S+ 0 0 56 -4,-2.3 2,-1.8 -3,-0.5 3,-0.2 0.997 117.1 31.3 -61.0 -78.3 86.7 22.6 101.4 86 86 A N T < S+ 0 0 39 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.0 -0.615 133.0 33.0 -85.1 84.1 90.4 22.7 100.6 87 87 A T T 4 S- 0 0 60 -2,-1.8 -1,-0.2 -3,-0.5 -3,-0.2 -0.137 86.0-147.9 162.9 -41.9 90.9 26.5 101.3 88 88 A G < + 0 0 63 -4,-1.8 2,-0.3 -5,-0.4 -4,-0.2 0.692 52.1 129.1 60.9 18.9 88.4 27.0 104.1 89 89 A K - 0 0 65 -6,-0.3 -1,-0.2 1,-0.1 5,-0.0 -0.721 65.6 -97.1-103.0 157.1 87.6 30.6 103.0 90 90 A T > - 0 0 68 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.354 31.1-114.9 -69.4 150.6 84.1 31.9 102.5 91 91 A P H > S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.837 119.8 60.6 -56.7 -30.0 82.7 32.0 99.0 92 92 A Q H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.969 110.2 40.1 -60.1 -46.9 82.7 35.8 99.4 93 93 A E H > S+ 0 0 92 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.762 109.5 59.9 -70.4 -27.1 86.5 35.6 99.8 94 94 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.914 107.6 48.3 -64.3 -40.4 86.8 32.9 97.1 95 95 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.957 111.2 45.5 -63.0 -57.0 85.3 35.5 94.8 96 96 A Q H X S+ 0 0 100 -4,-2.1 4,-3.0 1,-0.2 6,-0.2 0.929 113.5 52.2 -54.2 -46.7 87.6 38.4 95.8 97 97 A A H X>S+ 0 0 6 -4,-2.2 5,-2.4 1,-0.3 4,-0.7 0.897 110.3 47.1 -58.2 -43.2 90.6 36.0 95.5 98 98 A I H <5S+ 0 0 16 -4,-2.2 3,-0.3 4,-0.2 -1,-0.3 0.845 111.7 52.4 -66.3 -33.2 89.5 34.9 92.1 99 99 A S H <5S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.927 108.9 49.6 -65.3 -46.5 89.1 38.6 91.2 100 100 A A H <5S- 0 0 61 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.598 116.1-114.9 -69.8 -12.8 92.6 39.4 92.4 101 101 A G T <5S+ 0 0 64 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.609 84.5 121.9 83.8 14.6 94.0 36.5 90.3 102 102 A E < + 0 0 152 -5,-2.4 2,-0.3 -6,-0.2 -4,-0.2 0.378 69.2 30.8 -90.9 1.6 95.0 34.9 93.6 103 103 A L - 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0 0 26 -4,-0.9 -3,-0.2 -5,-0.2 -20,-0.2 0.968 32.5-175.4 63.2 67.3 61.6 39.4 100.0 254 254 A L < - 0 0 1 -5,-1.9 -20,-0.2 1,-0.1 3,-0.1 -0.401 19.3-143.6 -74.2 165.8 59.7 41.2 97.3 255 255 A D S S+ 0 0 3 -22,-2.2 37,-2.3 1,-0.4 2,-0.3 0.757 74.3 20.4-107.0 -32.0 56.1 39.9 97.2 256 256 A V E +fg 234 292C 5 -23,-2.5 -21,-1.3 35,-0.2 -1,-0.4 -0.992 63.6 179.3-140.0 143.1 55.2 39.9 93.5 257 257 A M E -fg 235 293C 0 35,-1.4 37,-1.6 -2,-0.3 2,-0.5 -0.997 34.8-107.5-143.9 143.1 57.5 40.0 90.5 258 258 A L E +fg 236 294C 28 -23,-2.4 -21,-2.3 -2,-0.3 -20,-0.7 -0.601 45.1 163.7 -72.7 124.2 56.9 40.0 86.7 259 259 A N + 0 0 0 35,-2.8 2,-0.4 -2,-0.5 34,-0.1 -0.640 4.3 168.7-146.0 81.5 57.9 36.6 85.4 260 260 A D - 0 0 8 -2,-0.2 4,-0.5 1,-0.1 3,-0.1 -0.792 29.9-144.2 -99.2 135.8 56.6 35.6 81.9 261 261 A A S S+ 0 0 0 -2,-0.4 4,-0.3 1,-0.2 18,-0.1 0.936 97.5 28.5 -61.1 -48.0 57.9 32.6 80.0 262 262 A L S > S+ 0 0 2 1,-0.1 4,-2.5 2,-0.1 5,-0.3 0.535 93.4 93.5 -97.0 -1.5 57.9 34.1 76.5 263 263 A Y H >>S+ 0 0 20 1,-0.2 4,-3.3 2,-0.2 5,-0.5 0.943 85.7 47.1 -51.3 -63.9 58.4 37.8 77.1 264 264 A G H >5S+ 0 0 6 -4,-0.5 6,-2.0 1,-0.2 4,-1.1 0.804 116.2 46.6 -47.4 -40.6 62.1 38.0 76.7 265 265 A I H >5S+ 0 0 2 -4,-0.3 4,-0.6 4,-0.2 -1,-0.2 0.956 119.3 36.1 -69.7 -55.3 62.0 35.9 73.5 266 266 A L H <5S+ 0 0 1 -4,-2.5 346,-0.2 1,-0.2 -2,-0.2 0.803 131.2 25.4 -72.3 -32.5 59.2 37.8 71.7 267 267 A F H <5S+ 0 0 8 -4,-3.3 346,-1.7 -5,-0.3 347,-0.2 0.563 129.8 32.7-113.6 -7.0 59.8 41.3 72.9 268 268 A R H < - 0 0 2 222,-3.0 4,-3.1 -2,-0.5 5,-0.2 -0.052 29.5-131.2 -46.1 135.2 67.4 33.6 72.6 272 272 A M H > S+ 0 0 2 216,-0.4 4,-2.9 2,-0.2 5,-0.2 0.887 104.7 47.8 -58.6 -45.0 64.6 31.0 73.2 273 273 A Q H > S+ 0 0 19 216,-0.4 4,-1.5 2,-0.2 5,-0.2 0.958 114.4 46.3 -61.2 -50.9 66.8 28.3 74.8 274 274 A R H >> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.969 115.2 48.7 -55.0 -51.9 68.5 30.8 77.1 275 275 A T H 3X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.876 108.1 51.6 -57.0 -44.0 65.1 32.2 78.0 276 276 A M H 3X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.738 112.2 47.1 -69.0 -20.7 63.4 28.8 78.7 277 277 A I H S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-0.2 0.909 113.0 50.6 -55.2 -45.8 59.8 32.6 93.3 287 287 A G H ><5S+ 0 0 3 -4,-2.7 3,-1.9 -5,-0.2 -2,-0.2 0.956 112.9 43.7 -57.2 -54.9 57.5 29.7 93.9 288 288 A F H 3<5S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.3 59.7 -62.1 -32.8 59.4 28.5 96.9 289 289 A A T 3<5S- 0 0 6 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.476 115.1-115.7 -74.7 -2.9 59.7 32.0 98.2 290 290 A G T < 5 + 0 0 13 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.604 62.9 155.3 79.5 10.9 55.9 32.3 98.3 291 291 A V < - 0 0 2 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.2 -0.382 42.1-136.2 -76.4 147.1 56.0 35.0 95.6 292 292 A I E -g 256 0C 29 -37,-2.3 -35,-1.4 -2,-0.1 42,-0.2 -0.916 24.2-151.1-100.5 123.6 53.1 35.7 93.2 293 293 A I E -gh 257 334C 2 40,-1.9 42,-1.5 -2,-0.6 2,-0.4 -0.449 1.0-145.3 -89.0 166.8 54.4 36.2 89.7 294 294 A N E -gh 258 335C 0 -37,-1.6 -35,-2.8 -2,-0.1 2,-0.2 -0.997 9.1-148.3-131.4 136.9 52.8 38.4 87.1 295 295 A T - 0 0 4 40,-1.2 3,-0.3 -2,-0.4 -35,-0.1 -0.619 14.8-127.8-100.2 165.2 52.7 37.5 83.4 296 296 A G > + 0 0 11 -2,-0.2 3,-1.7 1,-0.2 4,-0.3 -0.199 52.9 138.1-110.1 48.5 52.8 40.0 80.6 297 297 A E T >> + 0 0 0 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.770 64.5 75.8 -61.4 -23.9 49.9 39.2 78.3 298 298 A D H >> S+ 0 0 42 1,-0.3 3,-1.9 -3,-0.3 4,-1.8 0.859 83.0 69.2 -53.6 -33.2 49.1 43.0 78.0 299 299 A N H <4 S+ 0 0 16 -3,-1.7 -1,-0.3 1,-0.3 4,-0.2 0.717 96.3 52.9 -56.7 -26.0 52.2 43.1 75.6 300 300 A Y H <4 S+ 0 0 13 -3,-2.2 -1,-0.3 -4,-0.3 4,-0.3 0.595 115.4 40.1 -83.9 -15.5 50.1 41.1 73.2 301 301 A L H << S+ 0 0 10 -3,-1.9 5,-0.3 -4,-0.5 -2,-0.2 0.572 91.6 80.6-109.4 -15.4 47.3 43.7 73.3 302 302 A T S < S+ 0 0 14 -4,-1.8 -3,-0.1 1,-0.1 -2,-0.1 0.700 115.6 6.9 -70.3 -16.5 48.9 47.1 73.5 303 303 A T S S+ 0 0 38 -4,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.653 113.5 74.2-132.2 -41.9 49.5 47.3 69.8 304 304 A A S S- 0 0 39 -4,-0.3 2,-0.8 -5,-0.2 5,-0.1 -0.185 104.5 -78.5 -69.2 171.3 47.9 44.4 67.9 305 305 A D >> - 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