==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER YEAST PROTEIN 19-FEB-03 1ODF . COMPND 2 MOLECULE: HYPOTHETICAL 33.3 KDA PROTEIN IN ADE3-SER2 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR I.LI DE LA SIERRA-GALLAY,H.VAN TILBEURGH . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.4 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 0.4 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 . 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 . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 0 0 0 0 1 1 1 0 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 5 A S 0 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.3 -6.6 54.0 0.4 2 6 A K - 0 0 95 270,-0.1 270,-0.3 4,-0.1 2,-0.1 -0.564 360.0-149.7 -79.1 132.5 -3.4 52.7 2.2 3 7 A T > - 0 0 72 -2,-0.3 4,-2.1 268,-0.1 5,-0.2 -0.349 35.7 -95.0 -90.4 174.6 -3.3 49.0 3.0 4 8 A V H > S+ 0 0 24 266,-0.3 4,-2.7 1,-0.2 5,-0.1 0.889 129.2 54.9 -57.3 -37.2 -1.5 47.4 5.9 5 9 A L H > S+ 0 0 31 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.911 104.0 53.2 -61.2 -46.5 1.3 46.8 3.4 6 10 A D H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 113.7 42.2 -55.6 -48.2 1.5 50.5 2.6 7 11 A Y H X S+ 0 0 57 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.906 114.3 51.4 -67.2 -42.1 1.9 51.5 6.2 8 12 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.919 112.2 44.6 -62.2 -45.7 4.3 48.7 7.0 9 13 A I H X S+ 0 0 39 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.886 112.7 53.3 -65.0 -41.0 6.6 49.5 4.1 10 14 A E H X S+ 0 0 103 -4,-1.9 4,-0.6 -5,-0.3 -2,-0.2 0.959 112.5 44.3 -57.0 -53.2 6.4 53.2 5.0 11 15 A F H >X S+ 0 0 9 -4,-2.7 4,-2.1 1,-0.2 3,-0.7 0.918 118.2 42.7 -58.9 -48.3 7.4 52.4 8.6 12 16 A L H 3X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.842 105.5 61.0 -72.1 -33.5 10.2 50.0 7.6 13 17 A D H 3< S+ 0 0 58 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.643 113.0 40.5 -68.4 -14.1 11.7 52.1 4.8 14 18 A K H S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.895 111.2 53.7 -59.5 -37.5 17.9 52.6 6.9 18 22 A E H < S+ 0 0 77 -4,-1.2 4,-0.2 1,-0.2 -2,-0.2 0.817 107.4 50.9 -65.7 -30.8 18.2 54.4 10.2 19 23 A W H ><>S+ 0 0 19 -4,-1.6 3,-1.4 -3,-0.4 5,-0.6 0.917 110.1 48.8 -71.8 -42.4 19.3 51.2 11.8 20 24 A F H ><5S+ 0 0 38 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.827 99.1 67.0 -66.2 -30.5 22.0 50.6 9.2 21 25 A E T 3<5S+ 0 0 157 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.673 92.4 64.5 -63.2 -14.8 23.2 54.2 9.6 22 26 A T T < 5S- 0 0 78 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.656 102.4-132.4 -82.5 -18.1 24.3 53.0 13.1 23 27 A G T < 5 + 0 0 58 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.506 44.9 164.8 78.9 2.6 26.9 50.6 11.7 24 28 A N < - 0 0 77 -5,-0.6 -1,-0.2 1,-0.2 -2,-0.1 -0.319 25.3-167.2 -57.1 127.1 25.6 47.8 14.0 25 29 A K + 0 0 187 -3,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.651 59.7 95.9 -90.2 -18.4 26.8 44.4 12.9 26 30 A C S S- 0 0 46 1,-0.1 85,-0.1 117,-0.0 167,-0.0 -0.256 90.6 -85.7 -66.8 160.0 24.5 42.4 15.1 27 31 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 167,-0.5 -0.271 31.8-139.5 -67.1 155.4 21.2 41.2 13.5 28 32 A L E -a 146 0A 0 117,-1.7 119,-2.5 -3,-0.1 2,-0.3 -0.982 21.5-148.8-113.1 121.7 18.2 43.5 13.4 29 33 A F E -ab 147 195A 1 165,-3.3 167,-2.1 -2,-0.5 2,-0.4 -0.676 9.6-161.7 -93.5 149.7 15.0 41.5 14.1 30 34 A I E -ab 148 196A 0 117,-2.6 119,-2.4 -2,-0.3 2,-0.4 -0.951 10.5-163.3-132.2 110.3 11.6 42.3 12.7 31 35 A F E -ab 149 197A 0 165,-2.1 167,-2.7 -2,-0.4 2,-0.5 -0.807 5.6-164.4 -99.0 132.6 8.6 40.7 14.5 32 36 A F E +ab 150 198A 0 117,-2.1 119,-2.0 -2,-0.4 2,-0.4 -0.974 14.2 176.1-115.3 128.6 5.2 40.4 13.0 33 37 A S E +ab 151 199A 1 165,-2.4 167,-2.7 -2,-0.5 119,-0.2 -0.999 13.5 130.4-135.8 134.6 2.3 39.7 15.4 34 38 A G - 0 0 2 117,-0.8 167,-0.1 -2,-0.4 120,-0.1 -0.942 55.4 -79.8-174.9 153.6 -1.4 39.4 14.7 35 39 A P > - 0 0 2 0, 0.0 3,-2.2 0, 0.0 5,-0.4 -0.175 63.5 -83.8 -59.7 156.4 -4.4 37.2 15.4 36 40 A Q T 3 S+ 0 0 42 1,-0.3 175,-0.1 2,-0.1 176,-0.1 -0.418 120.8 25.0 -60.2 131.3 -4.9 34.2 13.2 37 41 A G T 3 S+ 0 0 38 -3,-0.1 -1,-0.3 -2,-0.1 178,-0.0 0.324 87.5 111.4 95.1 -8.2 -6.6 35.4 10.0 38 42 A S S < S- 0 0 4 -3,-2.2 -2,-0.1 162,-0.1 163,-0.1 0.726 87.2-118.6 -71.4 -20.1 -5.4 38.9 10.3 39 43 A G S > S+ 0 0 30 -4,-0.3 4,-2.4 -5,-0.1 3,-0.2 0.468 74.0 132.1 95.3 3.2 -3.2 38.5 7.2 40 44 A K H > + 0 0 12 -5,-0.4 4,-2.5 1,-0.2 5,-0.2 0.820 68.9 58.1 -57.0 -33.3 0.0 39.2 9.1 41 45 A S H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 108.0 43.7 -63.6 -49.7 1.6 36.1 7.6 42 46 A F H > S+ 0 0 134 1,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.916 113.7 52.7 -61.9 -42.8 1.1 37.3 4.0 43 47 A T H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.901 107.9 49.9 -60.8 -42.1 2.3 40.8 5.0 44 48 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 110.2 51.1 -63.7 -40.1 5.5 39.4 6.6 45 49 A I H X S+ 0 0 66 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.899 108.5 51.6 -63.9 -41.3 6.2 37.4 3.4 46 50 A Q H X S+ 0 0 54 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.892 109.9 49.1 -62.1 -40.1 5.7 40.6 1.3 47 51 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.912 106.6 56.5 -66.7 -41.3 8.1 42.5 3.4 48 52 A Y H X S+ 0 0 46 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.965 112.1 41.9 -52.7 -55.2 10.7 39.6 3.1 49 53 A N H X S+ 0 0 79 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.897 111.0 56.8 -59.5 -42.3 10.5 39.9 -0.7 50 54 A H H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.926 112.5 40.9 -54.1 -48.9 10.5 43.7 -0.5 51 55 A L H X>S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.7 0.835 110.8 56.9 -69.8 -35.3 13.8 43.6 1.5 52 56 A M H X5S+ 0 0 77 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.854 113.4 41.7 -64.0 -36.0 15.3 40.9 -0.7 53 57 A E H <5S+ 0 0 158 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.875 117.7 45.9 -79.6 -39.7 14.7 43.1 -3.7 54 58 A K H <5S+ 0 0 102 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.967 132.1 16.8 -68.1 -54.0 15.9 46.3 -2.0 55 59 A Y H >X5S+ 0 0 42 -4,-2.8 3,-3.4 1,-0.2 4,-0.6 0.624 82.9 154.4 -96.4 -15.6 19.1 45.0 -0.4 56 60 A G G >< -c 150 0A 17 -2,-0.3 3,-2.2 84,-0.2 4,-0.4 -0.847 31.9-123.6 -99.7 142.7 7.3 31.6 11.0 66 70 A I G > S+ 0 0 0 84,-2.8 3,-1.9 -2,-0.4 85,-0.1 0.851 112.2 65.0 -57.0 -29.0 7.4 30.6 14.7 67 71 A D G > S+ 0 0 27 83,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.665 80.1 77.8 -69.6 -12.5 5.5 27.4 13.5 68 72 A D G < S+ 0 0 20 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.756 93.7 55.3 -63.1 -22.2 8.6 26.4 11.5 69 73 A F G < S+ 0 0 2 -3,-1.9 30,-3.5 -4,-0.4 -1,-0.3 0.089 76.5 142.0 -99.7 21.1 9.9 25.4 14.9 70 74 A Y B < -F 98 0B 6 -3,-1.8 28,-0.3 28,-0.3 3,-0.1 -0.216 62.1 -92.6 -57.8 154.2 7.0 23.1 15.9 71 75 A L - 0 0 22 26,-2.2 -1,-0.1 1,-0.1 21,-0.1 -0.259 49.9 -91.3 -63.5 156.7 8.0 20.0 17.9 72 76 A T > - 0 0 30 1,-0.1 4,-2.5 60,-0.1 3,-0.3 -0.390 41.7-107.0 -65.6 152.6 8.7 16.8 15.8 73 77 A H H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.889 123.4 52.1 -48.6 -39.6 5.5 14.7 15.5 74 78 A E H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 108.3 47.7 -65.0 -44.2 7.2 12.3 17.9 75 79 A D H > S+ 0 0 56 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.841 108.4 55.2 -68.0 -32.2 8.0 15.0 20.6 76 80 A Q H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 15,-0.3 0.897 105.7 52.5 -66.8 -37.2 4.5 16.4 20.4 77 81 A L H X S+ 0 0 61 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.909 109.6 49.2 -62.1 -40.2 3.2 12.9 21.1 78 82 A K H X S+ 0 0 109 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.890 110.7 50.3 -64.1 -40.7 5.5 12.9 24.1 79 83 A L H X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.848 102.8 61.8 -66.2 -35.2 4.2 16.3 25.1 80 84 A N H < S+ 0 0 31 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.941 111.7 36.0 -55.7 -52.0 0.6 15.0 24.8 81 85 A E H >< S+ 0 0 134 -4,-1.5 3,-2.5 1,-0.2 -2,-0.2 0.917 109.4 62.1 -69.2 -46.4 1.1 12.4 27.5 82 86 A Q H 3< S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.871 121.7 26.5 -47.8 -40.9 3.3 14.6 29.7 83 87 A F T >< S+ 0 0 34 -4,-1.9 3,-2.4 -5,-0.1 -1,-0.3 -0.338 81.9 155.2-118.3 48.6 0.4 17.0 30.0 84 88 A K T < S+ 0 0 153 -3,-2.5 -1,-0.1 1,-0.3 -2,-0.1 0.724 72.8 46.3 -47.5 -30.3 -2.3 14.3 29.4 85 89 A N T 3 S+ 0 0 139 -4,-0.2 2,-0.8 -3,-0.2 -1,-0.3 0.446 89.7 90.6 -98.1 0.4 -4.9 16.4 31.3 86 90 A N X - 0 0 4 -3,-2.4 3,-0.9 -6,-0.3 4,-0.4 -0.848 54.7-170.7 -98.6 105.7 -4.3 19.7 29.6 87 91 A K G > S+ 0 0 154 -2,-0.8 3,-0.7 1,-0.2 -1,-0.2 0.779 82.4 62.1 -67.3 -25.8 -6.5 19.9 26.5 88 92 A L G 3 S+ 0 0 20 1,-0.2 6,-0.6 -3,-0.1 -1,-0.2 0.724 104.2 48.6 -72.5 -20.4 -4.8 23.0 25.2 89 93 A L G < S+ 0 0 0 -3,-0.9 2,-0.7 -6,-0.2 -1,-0.2 0.460 81.1 109.3 -98.9 -2.1 -1.5 21.2 24.9 90 94 A Q S < S- 0 0 62 -3,-0.7 -13,-0.1 -4,-0.4 7,-0.0 -0.662 85.8 -2.5 -77.0 116.2 -2.8 18.2 23.0 91 95 A G S S- 0 0 27 -2,-0.7 3,-0.4 -15,-0.3 39,-0.0 0.197 106.8 -51.1 83.0 153.6 -1.5 18.5 19.5 92 96 A R S S+ 0 0 62 38,-0.3 2,-0.1 1,-0.2 6,-0.1 -0.128 96.0 78.1 -54.6 154.3 0.6 21.2 17.9 93 97 A G + 0 0 0 1,-0.4 -1,-0.2 4,-0.1 3,-0.1 -0.545 65.7 65.8 150.6 -83.1 -0.7 24.8 18.4 94 98 A L S > S- 0 0 0 -6,-0.6 3,-1.9 -3,-0.4 -1,-0.4 -0.186 94.8 -70.0 -76.2 167.2 -0.3 26.8 21.6 95 99 A P T 3 S+ 0 0 2 0, 0.0 85,-0.2 0, 0.0 84,-0.2 -0.319 122.8 47.0 -54.7 134.4 2.9 28.0 23.3 96 100 A G T 3 S+ 0 0 7 83,-0.2 4,-0.1 -3,-0.1 -2,-0.1 0.182 88.2 88.2 113.6 -14.4 4.7 25.0 24.6 97 101 A T S < S+ 0 0 0 -3,-1.9 -26,-2.2 -4,-0.1 2,-0.3 0.198 72.3 90.1 -99.3 13.7 4.3 23.0 21.3 98 102 A H B S-F 70 0B 6 -28,-0.3 2,-1.3 -4,-0.1 -28,-0.3 -0.806 85.9-109.5-111.1 154.9 7.5 24.4 19.8 99 103 A D > + 0 0 28 -30,-3.5 4,-1.6 -2,-0.3 5,-0.1 -0.655 37.9 174.4 -83.8 92.3 11.0 23.1 20.0 100 104 A M H > S+ 0 0 32 -2,-1.3 4,-3.2 2,-0.2 5,-0.2 0.847 75.2 58.2 -68.0 -36.6 12.7 25.7 22.2 101 105 A K H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 109.2 46.1 -59.7 -43.5 16.0 23.9 22.4 102 106 A L H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 113.4 48.7 -66.4 -38.6 16.3 24.1 18.7 103 107 A L H X S+ 0 0 6 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.908 108.7 54.2 -68.1 -41.3 15.3 27.7 18.7 104 108 A Q H X S+ 0 0 85 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.939 109.3 48.2 -56.1 -49.0 17.8 28.4 21.4 105 109 A E H X S+ 0 0 106 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.923 110.0 50.7 -59.8 -48.0 20.6 26.9 19.3 106 110 A V H X S+ 0 0 6 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.928 111.6 47.7 -57.0 -47.2 19.6 28.8 16.1 107 111 A L H X S+ 0 0 11 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.926 111.3 52.4 -59.4 -44.9 19.7 32.1 18.0 108 112 A N H < S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.935 110.6 46.5 -55.0 -51.8 23.0 31.1 19.5 109 113 A T H >< S+ 0 0 56 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.902 111.8 51.9 -59.1 -43.7 24.5 30.4 16.1 110 114 A I H 3< S+ 0 0 9 -4,-2.7 34,-0.3 1,-0.3 -2,-0.2 0.931 112.7 43.0 -61.8 -47.0 23.1 33.7 14.7 111 115 A F T 3< 0 0 47 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.299 360.0 360.0 -82.6 13.9 24.6 35.8 17.4 112 116 A N < 0 0 179 -3,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.836 360.0 360.0 -96.9 360.0 27.8 33.8 17.1 113 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 123 A Q 0 0 180 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-138.9 29.7 28.0 9.4 115 124 A D + 0 0 122 1,-0.2 27,-2.0 26,-0.1 2,-0.3 0.482 360.0 30.2-100.0 -9.3 28.8 30.1 6.4 116 125 A T E -G 141 0C 35 25,-0.3 2,-0.4 2,-0.0 25,-0.2 -0.981 67.9-143.3-147.4 155.1 25.1 29.2 6.9 117 126 A V E -G 140 0C 7 23,-2.1 23,-2.5 -2,-0.3 2,-0.5 -0.948 24.0-130.9-118.6 140.4 22.8 28.4 9.8 118 127 A V E -G 139 0C 84 -2,-0.4 21,-0.2 21,-0.2 -2,-0.0 -0.833 20.9-171.4-100.5 127.8 20.1 25.8 9.4 119 128 A L E -G 138 0C 0 19,-2.8 19,-3.1 -2,-0.5 -50,-0.0 -0.880 25.6-110.6-112.7 145.7 16.5 26.5 10.4 120 129 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.246 21.0-154.8 -74.1 162.4 13.7 23.9 10.4 121 130 A K - 0 0 63 13,-0.3 13,-3.0 -57,-0.1 2,-0.3 -0.968 12.3-142.2-133.0 146.6 10.7 23.6 8.2 122 131 A Y E -H 133 0D 33 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.798 6.7-155.1-115.1 157.0 7.4 21.9 9.1 123 132 A D E > -H 132 0D 52 9,-2.6 9,-2.0 -2,-0.3 3,-0.7 -0.918 7.0-175.9-132.3 103.8 4.9 19.8 7.1 124 133 A K T 3 S+ 0 0 106 -2,-0.4 7,-0.3 7,-0.3 -1,-0.1 0.638 78.5 68.1 -73.8 -17.9 1.4 19.9 8.5 125 134 A S T 3> S+ 0 0 86 5,-0.1 4,-1.4 7,-0.1 3,-0.3 0.722 79.5 107.4 -74.9 -20.9 0.0 17.3 6.0 126 135 A Q H X>>S+ 0 0 77 -3,-0.7 5,-2.4 1,-0.2 3,-0.7 -0.023 77.3 16.0 -55.8 161.0 2.1 14.6 7.7 127 136 A F H >45S- 0 0 94 1,-0.3 3,-1.7 3,-0.2 -1,-0.2 0.863 137.4 -53.0 37.0 58.5 0.6 11.9 9.8 128 137 A K H 345S- 0 0 211 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.897 114.9 -41.4 50.5 45.5 -3.0 12.5 8.6 129 138 A G H <<5S+ 0 0 39 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.397 116.0 106.8 87.9 -4.8 -2.8 16.2 9.4 130 139 A E T <<5S- 0 0 109 -3,-1.7 -38,-0.3 -4,-0.7 -3,-0.2 0.784 74.9-144.7 -76.7 -25.8 -1.0 15.9 12.7 131 140 A G < - 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