==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-JUN-10 3NEV . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YAGE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.BHASKAR,P.M.KUMAR,S.MANICKA,S.KRISHNASWAMY . 1192 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 873 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.2 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.1 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 . 76 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 453 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 3.1 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 4 0 4 0 0 0 8 1 3 17 7 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 8 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 . 7 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 0 0 0 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 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 12 A A 0 0 64 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.4 -8.4 -64.1 -7.3 2 13 A L + 0 0 80 183,-0.6 185,-0.1 158,-0.3 0, 0.0 -0.671 360.0 8.0-100.8 146.9 -5.1 -62.6 -6.2 3 14 A F S S+ 0 0 24 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.891 82.0 156.2 56.5 51.8 -3.6 -62.2 -2.8 4 15 A T + 0 0 37 -3,-0.4 2,-0.2 34,-0.1 202,-0.2 -0.530 35.4 34.7-102.4 170.6 -6.2 -64.3 -0.8 5 16 A G E S-a 206 0A 0 200,-3.3 202,-1.3 -2,-0.2 2,-0.6 -0.602 108.1 -14.7 90.4-153.4 -5.7 -66.0 2.5 6 17 A I E +a 207 0A 4 -2,-0.2 32,-2.6 200,-0.2 33,-0.8 -0.848 60.1 168.5-102.4 114.1 -3.6 -64.9 5.4 7 18 A I - 0 0 2 200,-2.4 33,-0.2 -2,-0.6 205,-0.1 -0.842 24.3-145.0-131.4 92.8 -1.1 -62.1 4.6 8 19 A P - 0 0 0 0, 0.0 33,-2.2 0, 0.0 2,-1.3 -0.239 14.9-127.8 -62.4 143.0 0.5 -60.5 7.6 9 20 A P B -b 41 0A 7 0, 0.0 33,-0.2 0, 0.0 204,-0.2 -0.786 42.4-137.1 -82.4 99.6 1.3 -56.8 7.7 10 21 A V - 0 0 0 31,-1.9 33,-0.5 -2,-1.3 34,-0.3 -0.303 5.4-123.3 -68.3 131.5 4.9 -57.4 8.7 11 22 A S - 0 0 1 199,-0.1 2,-0.6 31,-0.1 36,-0.2 -0.467 21.7-127.1 -62.0 142.7 6.5 -55.3 11.4 12 23 A T - 0 0 2 34,-0.5 2,-0.5 -2,-0.1 -1,-0.1 -0.864 22.7-141.3 -93.4 125.6 9.7 -53.6 10.4 13 24 A I - 0 0 0 -2,-0.6 8,-3.4 8,-0.3 2,-0.3 -0.791 22.5-171.4 -91.9 129.5 12.4 -54.4 12.9 14 25 A F B -I 20 0B 1 258,-0.5 258,-0.5 -2,-0.5 6,-0.2 -0.861 20.3-123.8-118.3 153.4 14.7 -51.5 13.7 15 26 A T > - 0 0 43 4,-3.0 3,-2.4 -2,-0.3 6,-0.1 -0.330 47.3 -88.5 -83.0 175.5 18.0 -51.1 15.7 16 27 A A T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 257,-0.1 0.762 129.8 55.4 -61.5 -26.0 18.2 -48.7 18.6 17 28 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 255,-0.0 -2,-0.0 0.359 121.6-106.4 -88.0 10.8 19.3 -45.9 16.2 18 29 A G S < S+ 0 0 2 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.761 75.4 133.4 74.3 22.6 16.2 -46.5 14.0 19 30 A Q S S- 0 0 100 1,-0.1 -4,-3.0 -4,-0.0 -1,-0.3 -0.783 70.3 -81.0-101.5 153.9 17.9 -48.2 11.1 20 31 A L B -I 14 0B 33 -2,-0.3 2,-1.0 -6,-0.2 -6,-0.3 -0.286 37.9-142.8 -49.6 124.5 16.5 -51.3 9.5 21 32 A D > - 0 0 31 -8,-3.4 4,-2.3 1,-0.2 -8,-0.3 -0.841 19.3-173.4 -94.2 100.7 17.6 -54.4 11.6 22 33 A K H > S+ 0 0 123 -2,-1.0 4,-2.2 2,-0.2 5,-0.2 0.898 78.0 47.3 -68.9 -49.2 18.3 -56.9 8.8 23 34 A P H > S+ 0 0 104 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.952 116.3 46.0 -61.1 -41.9 18.8 -60.1 10.8 24 35 A G H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.922 114.0 46.6 -65.7 -39.4 15.7 -59.4 13.0 25 36 A T H X S+ 0 0 3 -4,-2.3 4,-2.8 -12,-0.2 -1,-0.2 0.913 114.1 49.9 -66.9 -38.1 13.4 -58.6 10.0 26 37 A A H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.931 109.1 49.8 -66.8 -46.6 14.7 -61.7 8.1 27 38 A A H X S+ 0 0 20 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.916 112.4 49.6 -57.0 -43.4 14.1 -64.0 11.1 28 39 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.942 110.2 48.8 -62.7 -48.6 10.6 -62.6 11.3 29 40 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.924 112.3 49.8 -54.1 -44.4 9.9 -63.1 7.6 30 41 A D H X S+ 0 0 42 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.912 109.0 50.7 -67.1 -45.6 11.2 -66.7 7.9 31 42 A D H X S+ 0 0 44 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.943 112.2 48.9 -51.4 -49.6 9.0 -67.5 10.9 32 43 A L H <>S+ 0 0 2 -4,-2.4 5,-1.5 2,-0.2 4,-0.4 0.910 111.4 47.0 -62.9 -45.2 6.0 -66.2 9.1 33 44 A I H ><5S+ 0 0 30 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.918 111.8 51.6 -63.1 -45.0 6.7 -68.2 5.9 34 45 A K H 3<5S+ 0 0 172 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.823 101.4 62.8 -57.7 -33.0 7.3 -71.4 8.0 35 46 A A T 3<5S- 0 0 30 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.624 119.8-110.3 -70.6 -11.4 4.0 -70.7 9.7 36 47 A G T < 5 + 0 0 40 -3,-1.5 -30,-0.2 -4,-0.4 -3,-0.2 0.665 54.3 167.5 94.4 15.7 2.2 -71.2 6.3 37 48 A V < - 0 0 8 -5,-1.5 -30,-0.2 1,-0.1 -1,-0.2 -0.181 36.5-133.2 -57.8 158.7 1.0 -67.6 5.4 38 49 A D S S- 0 0 63 -32,-2.6 2,-0.3 1,-0.2 -31,-0.2 0.449 76.4 -14.4 -94.0 -4.8 -0.1 -67.0 1.9 39 50 A G - 0 0 0 -33,-0.8 2,-0.4 33,-0.2 35,-0.2 -0.949 63.2-119.0 178.7 164.5 1.7 -63.7 1.2 40 51 A L E - c 0 74A 0 33,-2.5 35,-3.3 -2,-0.3 2,-0.5 -0.992 14.6-158.7-128.7 142.6 3.6 -61.0 3.0 41 52 A F E -bc 9 75A 0 -33,-2.2 -31,-1.9 -2,-0.4 3,-0.4 -0.951 11.8-168.3-124.1 115.6 2.8 -57.2 3.2 42 53 A F E + c 0 76A 2 33,-2.7 35,-2.2 -2,-0.5 -31,-0.1 -0.729 64.0 20.1-105.3 151.4 5.6 -54.8 4.0 43 54 A L S S+ 0 0 3 -33,-0.5 -1,-0.2 -2,-0.3 2,-0.1 0.814 81.0 136.8 54.6 39.2 5.2 -51.1 4.9 44 55 A G S >S- 0 0 2 -3,-0.4 5,-1.6 -34,-0.3 3,-0.2 -0.186 80.5 -74.9 -78.4-170.2 1.5 -51.1 5.9 45 56 A S T > 5S+ 0 0 5 1,-0.2 3,-1.7 2,-0.2 5,-0.1 0.928 138.8 50.0 -59.5 -43.8 0.4 -49.2 9.1 46 57 A G T 3 5S+ 0 0 11 1,-0.3 -34,-0.5 2,-0.1 -1,-0.2 0.823 105.5 57.1 -61.9 -27.2 2.0 -52.0 11.3 47 58 A G T 3 5S- 0 0 0 -3,-0.2 -1,-0.3 -36,-0.2 -2,-0.2 0.371 115.1-120.3 -88.7 4.7 5.2 -51.7 9.2 48 59 A E T X 5 + 0 0 0 -3,-1.7 3,-1.9 -4,-0.1 4,-0.3 0.734 53.5 159.6 66.3 33.0 5.4 -48.0 10.2 49 60 A F G > - 0 0 10 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.435 33.4-107.4 -78.3 161.7 11.3 -41.4 4.7 54 65 A A H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.891 120.0 48.0 -55.7 -44.8 10.9 -42.3 1.0 55 66 A E H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 111.7 50.6 -67.8 -38.7 14.6 -43.6 0.7 56 67 A E H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.926 110.3 50.6 -59.3 -43.1 14.2 -45.6 3.9 57 68 A R H X S+ 0 0 11 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.927 108.6 50.3 -66.0 -41.9 11.0 -47.1 2.5 58 69 A K H X S+ 0 0 36 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.944 111.9 48.8 -59.1 -43.2 12.7 -48.1 -0.8 59 70 A A H X S+ 0 0 59 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.932 111.7 49.2 -61.3 -43.0 15.6 -49.7 1.2 60 71 A I H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.952 113.0 46.4 -62.0 -46.6 13.1 -51.6 3.4 61 72 A A H X S+ 0 0 2 -4,-2.9 4,-3.1 -5,-0.2 5,-0.4 0.936 111.5 51.0 -63.2 -45.6 11.1 -52.8 0.4 62 73 A R H X S+ 0 0 162 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.973 113.4 45.8 -57.1 -50.0 14.2 -53.9 -1.6 63 74 A F H X S+ 0 0 38 -4,-2.7 4,-3.7 1,-0.2 5,-0.3 0.944 114.4 47.5 -55.8 -50.7 15.6 -55.9 1.4 64 75 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.909 112.7 46.5 -61.9 -46.3 12.3 -57.5 2.2 65 76 A I H X S+ 0 0 15 -4,-3.1 4,-2.0 -5,-0.2 5,-0.5 0.945 114.9 49.8 -63.7 -42.5 11.5 -58.6 -1.4 66 77 A D H < S+ 0 0 113 -4,-2.5 -2,-0.2 -5,-0.4 -1,-0.2 0.949 112.0 45.6 -60.7 -49.9 15.0 -59.9 -1.7 67 78 A H H < S+ 0 0 57 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.894 108.6 55.6 -60.7 -41.3 15.0 -61.9 1.5 68 79 A V H >< S- 0 0 0 -4,-2.7 3,-1.8 -5,-0.3 -1,-0.2 0.866 86.7-166.1 -59.2 -38.2 11.5 -63.3 0.7 69 80 A D T 3< - 0 0 125 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.854 63.4 -61.8 59.3 41.9 13.1 -64.6 -2.6 70 81 A R T 3 S+ 0 0 180 -5,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.536 100.7 129.3 64.2 11.5 9.7 -65.4 -4.2 71 82 A R S < S+ 0 0 112 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.829 84.2 4.8 -66.2 -32.8 8.8 -68.0 -1.6 72 83 A V S S- 0 0 16 -4,-0.1 -2,-0.2 -32,-0.0 -1,-0.2 -0.978 98.1 -82.5-141.5 157.6 5.4 -66.2 -1.2 73 84 A P - 0 0 54 0, 0.0 -33,-2.5 0, 0.0 2,-0.4 -0.246 47.4-147.9 -55.5 139.5 3.7 -63.3 -2.9 74 85 A V E -c 40 0A 2 -35,-0.2 25,-1.9 23,-0.2 26,-1.1 -0.969 10.4-162.8-120.6 134.5 5.0 -60.0 -1.6 75 86 A L E -cd 41 100A 2 -35,-3.3 -33,-2.7 -2,-0.4 2,-0.5 -0.942 5.1-155.8-114.4 144.1 3.0 -56.7 -1.3 76 87 A I E -cd 42 101A 3 24,-1.8 26,-2.3 -2,-0.4 2,-0.6 -0.960 13.6-135.9-122.0 128.9 4.5 -53.3 -0.8 77 88 A G E + d 0 102A 4 -35,-2.2 26,-0.2 -2,-0.5 -16,-0.1 -0.748 31.1 165.9 -81.0 120.9 2.7 -50.4 0.8 78 89 A T + 0 0 1 24,-1.7 11,-0.2 -2,-0.6 12,-0.2 0.417 31.2 118.5-117.0 1.8 3.4 -47.3 -1.3 79 90 A G + 0 0 4 23,-0.8 2,-0.3 10,-0.1 26,-0.1 0.005 21.2 122.8 -79.5 172.6 0.8 -44.8 -0.2 80 91 A G - 0 0 7 24,-0.4 28,-0.1 1,-0.1 -2,-0.1 -0.948 69.6 -77.0 168.8-165.0 1.0 -41.4 1.5 81 92 A T S S+ 0 0 16 -2,-0.3 2,-1.0 25,-0.2 3,-0.1 0.645 106.3 79.2 -96.7 -26.4 -0.1 -37.9 0.9 82 93 A N > - 0 0 9 1,-0.2 4,-2.2 269,-0.1 268,-0.1 -0.754 62.7-168.3 -88.7 101.0 2.5 -37.0 -1.7 83 94 A A H > S+ 0 0 2 491,-1.0 4,-2.1 -2,-1.0 5,-0.2 0.917 86.2 55.8 -62.3 -41.1 1.1 -38.6 -5.0 84 95 A R H > S+ 0 0 62 490,-0.5 4,-2.5 266,-0.3 3,-0.2 0.950 109.4 48.0 -55.5 -46.3 4.3 -38.0 -6.9 85 96 A E H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.875 106.2 57.7 -63.1 -36.2 6.1 -40.0 -4.2 86 97 A T H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.909 108.3 45.4 -55.5 -45.3 3.4 -42.7 -4.4 87 98 A I H X S+ 0 0 47 -4,-2.1 4,-3.2 -3,-0.2 5,-0.3 0.950 112.9 51.1 -64.7 -46.9 4.2 -43.2 -8.1 88 99 A E H X S+ 0 0 85 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.943 113.6 43.7 -52.7 -49.7 7.9 -43.2 -7.4 89 100 A L H X S+ 0 0 8 -4,-2.9 4,-2.0 -11,-0.2 -1,-0.2 0.799 114.9 50.0 -70.4 -32.4 7.6 -45.9 -4.6 90 101 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.929 112.4 45.2 -72.1 -46.2 5.2 -48.0 -6.6 91 102 A Q H X S+ 0 0 82 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.942 112.7 53.2 -65.1 -38.4 7.4 -48.0 -9.7 92 103 A H H X S+ 0 0 38 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.916 107.6 51.5 -57.8 -41.2 10.4 -48.7 -7.4 93 104 A A H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 4,-0.4 0.866 108.6 49.4 -65.9 -44.9 8.5 -51.7 -6.0 94 105 A Q H ><5S+ 0 0 65 -4,-2.2 3,-1.6 3,-0.2 -1,-0.2 0.965 113.1 46.8 -56.3 -53.1 7.7 -53.1 -9.3 95 106 A Q H 3<5S+ 0 0 160 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.824 108.8 56.7 -60.6 -30.1 11.4 -52.8 -10.4 96 107 A A T 3<5S- 0 0 29 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.540 125.5-100.9 -81.8 -2.6 12.6 -54.3 -7.1 97 108 A G T < 5 + 0 0 33 -3,-1.6 -3,-0.2 -4,-0.4 -23,-0.2 0.571 64.1 157.9 102.1 5.3 10.5 -57.4 -7.8 98 109 A A < - 0 0 6 -5,-2.8 -1,-0.2 -6,-0.2 -23,-0.2 -0.252 38.1-142.8 -58.2 155.0 7.3 -56.9 -5.6 99 110 A D S S- 0 0 29 -25,-1.9 2,-0.3 1,-0.3 -24,-0.2 0.691 75.5 -8.9 -92.6 -18.8 4.2 -58.8 -6.7 100 111 A G E -d 75 0A 0 -26,-1.1 -24,-1.8 29,-0.2 2,-0.3 -0.971 61.0-126.6-164.7 162.6 1.7 -56.0 -5.9 101 112 A I E -de 76 131A 0 29,-1.8 31,-3.1 -2,-0.3 2,-0.5 -0.860 12.8-146.8-117.0 157.5 1.3 -52.7 -4.2 102 113 A V E -de 77 132A 2 -26,-2.3 -24,-1.7 -2,-0.3 -23,-0.8 -0.996 18.5-168.2-127.3 122.7 -1.2 -51.6 -1.5 103 114 A V E - e 0 133A 0 29,-2.6 31,-1.4 -2,-0.5 2,-0.2 -0.963 6.7-160.0-129.9 118.5 -2.3 -48.0 -1.7 104 115 A I E - e 0 134A 3 -2,-0.5 -24,-0.4 29,-0.2 31,-0.2 -0.501 34.8 -97.2 -86.1 158.5 -4.3 -46.1 1.0 105 116 A N - 0 0 0 29,-0.9 -1,-0.1 -2,-0.2 37,-0.1 -0.481 53.6 -84.3 -71.0 150.1 -6.3 -43.0 0.2 106 117 A P - 0 0 3 0, 0.0 5,-0.3 0, 0.0 -25,-0.2 -0.303 45.2-164.4 -56.7 133.8 -4.5 -39.6 0.9 107 118 A Y S S+ 0 0 6 3,-0.1 3,-0.2 -3,-0.1 -26,-0.1 0.242 71.6 58.7-118.2 10.1 -5.1 -39.0 4.6 108 119 A Y S S+ 0 0 0 1,-0.5 2,-0.2 -28,-0.1 -27,-0.0 0.696 113.3 27.4 -90.6 -89.4 -4.3 -35.3 5.0 109 120 A W S S- 0 0 14 -28,-0.1 2,-1.1 1,-0.1 -1,-0.5 -0.532 80.2-137.9 -54.4 131.9 -6.7 -33.6 2.6 110 121 A K - 0 0 42 -2,-0.2 -3,-0.1 -3,-0.2 3,-0.1 -0.893 35.3-146.5 -91.2 97.8 -9.8 -35.7 2.2 111 122 A V - 0 0 2 -2,-1.1 5,-0.1 -5,-0.3 465,-0.1 -0.373 18.3 -89.1 -75.8 157.9 -9.8 -35.0 -1.6 112 123 A S > - 0 0 32 439,-2.4 4,-2.1 1,-0.1 5,-0.2 -0.098 40.9-105.2 -57.1 158.2 -13.0 -34.7 -3.6 113 124 A E H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.850 122.0 51.6 -57.2 -38.6 -14.3 -37.8 -5.2 114 125 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 111.6 46.7 -67.3 -42.7 -13.1 -36.7 -8.7 115 126 A N H > S+ 0 0 4 436,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.854 113.0 52.2 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