==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 26-APR-05 1ZHW . COMPND 2 MOLECULE: KES1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.J.IM,S.RAYCHAUDHURI,W.A.PRINZ,J.H.HURLEY . 436 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 2 2 5 3 3 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 0 0 0 0 0 1 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 0 119 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.4 41.9 35.2 10.5 2 0 A D > - 0 0 90 1,-0.1 3,-2.6 3,-0.0 4,-0.5 -0.510 360.0-116.5 -75.0 145.1 39.9 32.8 12.7 3 1 A P G >> S+ 0 0 81 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.831 114.1 67.9 -52.7 -30.9 42.1 30.9 15.2 4 2 A S G 34 S+ 0 0 100 1,-0.3 4,-0.2 2,-0.1 3,-0.0 0.684 99.9 50.7 -63.4 -15.1 41.1 27.7 13.4 5 3 A Q G <> S+ 0 0 99 -3,-2.6 4,-0.7 1,-0.1 3,-0.3 0.529 87.5 87.9 -97.6 -10.9 43.1 28.9 10.4 6 4 A Y T X4 S+ 0 0 27 -3,-1.4 3,-1.4 -4,-0.5 6,-0.4 0.937 80.9 53.4 -53.4 -59.4 46.3 29.7 12.4 7 5 A A T 3< S+ 0 0 43 -4,-0.5 -1,-0.2 203,-0.4 204,-0.1 0.801 116.5 37.2 -50.9 -39.1 48.1 26.4 12.3 8 6 A S T 34 S+ 0 0 104 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.438 91.5 118.0 -96.4 -0.6 48.0 26.0 8.5 9 7 A S S S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 113.7 56.6 -59.7 -40.9 51.6 30.8 5.7 11 9 A S H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 108.4 43.8 -59.5 -45.9 52.5 33.1 8.6 12 10 A W H > S+ 0 0 2 -6,-0.4 4,-2.8 2,-0.2 5,-0.2 0.903 112.3 52.5 -69.5 -39.4 52.6 30.2 11.2 13 11 A T H X S+ 0 0 64 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.930 110.9 47.8 -61.5 -42.6 54.5 27.9 8.8 14 12 A S H X S+ 0 0 77 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.854 111.5 52.1 -64.7 -35.0 57.1 30.7 8.3 15 13 A F H X S+ 0 0 14 -4,-1.7 4,-1.0 -5,-0.2 3,-0.3 0.938 107.8 49.5 -67.4 -46.8 57.2 31.2 12.1 16 14 A L H >X S+ 0 0 33 -4,-2.8 4,-0.8 1,-0.2 3,-0.5 0.875 109.2 53.4 -61.4 -35.6 57.8 27.5 12.8 17 15 A K H 3< S+ 0 0 151 -4,-1.9 3,-0.5 1,-0.2 4,-0.5 0.840 102.6 57.6 -69.0 -29.8 60.6 27.4 10.3 18 16 A S H >< S+ 0 0 28 -4,-1.3 3,-0.7 -3,-0.3 -1,-0.2 0.752 95.6 66.3 -71.1 -22.0 62.3 30.4 12.0 19 17 A I H X< S+ 0 0 8 -4,-1.0 3,-2.6 -3,-0.5 -1,-0.2 0.870 86.6 68.2 -66.4 -36.0 62.4 28.3 15.2 20 18 A A T 3< S+ 0 0 97 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.822 108.2 38.9 -52.2 -32.4 64.9 25.9 13.6 21 19 A S T < S+ 0 0 92 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.084 83.5 156.7-108.0 23.2 67.4 28.7 13.6 22 20 A F < - 0 0 41 -3,-2.6 -3,-0.1 1,-0.1 4,-0.1 -0.229 29.7-159.1 -50.1 130.8 66.4 30.2 17.0 23 21 A N - 0 0 110 2,-0.3 -1,-0.1 149,-0.0 3,-0.1 0.416 47.2 -97.5 -97.0 0.4 69.4 32.1 18.4 24 22 A G S S+ 0 0 46 1,-0.2 2,-1.0 2,-0.0 147,-0.4 0.173 96.9 108.9 104.5 -17.9 68.3 32.0 22.0 25 23 A D > - 0 0 73 1,-0.2 3,-2.5 145,-0.1 -2,-0.3 -0.814 52.9-164.4 -96.0 99.6 66.8 35.5 22.0 26 24 A L G > S+ 0 0 46 -2,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.809 85.5 66.0 -53.2 -32.9 63.0 34.9 22.2 27 25 A S G 3 S+ 0 0 34 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.623 90.6 65.9 -67.1 -10.8 62.3 38.4 21.0 28 26 A S G < S+ 0 0 56 -3,-2.5 -1,-0.3 2,-0.1 2,-0.2 0.513 71.6 120.1 -87.9 -6.1 63.8 37.5 17.6 29 27 A L S < S- 0 0 19 -3,-1.7 2,-2.8 -4,-0.2 -14,-0.1 -0.436 70.2-130.0 -64.0 124.3 61.0 35.1 16.8 30 28 A S + 0 0 66 -2,-0.2 -1,-0.1 -15,-0.2 -12,-0.1 -0.410 41.5 177.7 -74.6 67.5 59.2 36.1 13.7 31 29 A A - 0 0 19 -2,-2.8 -19,-0.1 -4,-0.1 5,-0.0 -0.576 28.7-117.8 -77.9 132.9 55.9 35.8 15.4 32 30 A P > - 0 0 6 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.294 27.0-107.7 -67.3 153.7 52.8 36.7 13.3 33 31 A P G > S+ 0 0 24 0, 0.0 3,-1.7 0, 0.0 296,-0.1 0.825 116.2 64.6 -52.1 -33.1 50.6 39.6 14.4 34 32 A F G 3 S+ 0 0 27 1,-0.3 -28,-0.0 295,-0.1 -3,-0.0 0.670 103.6 46.5 -68.8 -12.9 47.8 37.2 15.5 35 33 A I G < S+ 0 0 7 -3,-2.3 76,-3.0 75,-0.1 2,-0.4 0.213 92.0 108.2-110.5 13.6 50.1 35.7 18.2 36 34 A L E < -a 111 0A 25 -3,-1.7 77,-0.0 74,-0.2 293,-0.0 -0.743 56.7-148.4 -95.1 139.1 51.2 39.1 19.5 37 35 A S E - 0 0 1 74,-2.9 -2,-0.1 -2,-0.4 289,-0.0 -0.828 10.7-145.8-103.6 142.7 50.1 40.5 22.8 38 36 A P E S+ 0 0 28 0, 0.0 2,-0.4 0, 0.0 285,-0.1 0.285 74.1 96.8 -89.1 13.2 49.8 44.3 23.4 39 37 A I E - 0 0 31 72,-0.1 74,-2.3 284,-0.1 2,-0.2 -0.872 69.3-135.9-107.3 132.9 50.9 43.8 27.0 40 38 A S E > -a 113 0A 1 -2,-0.4 3,-2.0 72,-0.2 4,-0.4 -0.555 20.5-120.1 -84.7 150.3 54.5 44.4 28.2 41 39 A L G > S+ 0 0 54 72,-1.9 3,-1.0 1,-0.3 4,-0.3 0.691 108.2 74.3 -61.9 -18.0 56.3 42.0 30.5 42 40 A T G > S+ 0 0 0 1,-0.2 3,-0.7 71,-0.2 -1,-0.3 0.780 91.1 58.9 -66.6 -21.6 56.7 44.8 33.0 43 41 A E G X S+ 0 0 15 -3,-2.0 3,-2.0 1,-0.2 4,-0.2 0.722 83.7 80.2 -76.8 -21.4 53.0 44.4 33.7 44 42 A F G X S+ 0 0 32 -3,-1.0 3,-1.6 -4,-0.4 -1,-0.2 0.693 74.3 76.2 -60.8 -19.1 53.4 40.8 34.8 45 43 A S G X S+ 0 0 4 -3,-0.7 3,-1.6 -4,-0.3 -1,-0.3 0.791 82.1 69.0 -62.2 -27.1 54.6 41.9 38.2 46 44 A Q G X S+ 0 0 12 -3,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.745 80.1 78.1 -65.1 -20.0 51.0 42.7 39.0 47 45 A Y G < S+ 0 0 13 -3,-1.6 3,-0.4 1,-0.3 51,-0.3 0.561 76.5 74.8 -67.7 -7.5 50.2 39.0 39.0 48 46 A W G < S+ 0 0 19 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.576 108.9 23.9 -81.7 -6.9 51.7 38.6 42.5 49 47 A A < + 0 0 2 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.1 0.055 67.8 128.6-150.9 39.0 48.8 40.2 44.2 50 48 A E S S+ 0 0 6 -3,-0.4 250,-3.1 1,-0.2 3,-0.1 0.358 76.2 61.6 -78.4 8.8 45.5 40.1 42.3 51 49 A H >> - 0 0 7 248,-0.2 4,-2.0 1,-0.1 3,-1.1 -0.711 68.9-176.1-133.0 78.7 43.8 38.7 45.4 52 50 A P H 3> S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.798 79.8 55.1 -43.5 -43.0 44.2 41.5 48.0 53 51 A E H 3> S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 37,-0.1 0.850 110.5 44.3 -66.6 -34.8 42.6 39.5 50.8 54 52 A L H <4 S+ 0 0 18 -3,-1.1 36,-0.2 2,-0.2 -1,-0.2 0.842 110.7 54.7 -78.5 -33.5 45.0 36.6 50.4 55 53 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.909 119.6 33.1 -64.2 -41.0 48.0 38.8 50.1 56 54 A L H >X S+ 0 0 0 -4,-2.0 3,-1.8 -5,-0.2 4,-0.5 0.677 91.7 93.0 -91.8 -17.8 47.2 40.5 53.4 57 55 A E G >< S+ 0 0 54 -4,-1.5 3,-1.9 1,-0.3 4,-0.2 0.835 78.6 61.2 -46.5 -44.7 45.6 37.7 55.4 58 56 A P G >4 S+ 0 0 1 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.819 97.3 60.5 -55.3 -29.7 48.9 36.6 57.0 59 57 A S G <4 S+ 0 0 8 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.684 99.4 56.2 -71.8 -17.2 49.2 40.1 58.7 60 58 A F G << S+ 0 0 46 -3,-1.9 2,-0.6 -4,-0.5 -1,-0.2 0.333 87.7 94.1 -95.6 5.7 45.8 39.6 60.5 61 59 A I < + 0 0 7 -3,-1.2 2,-0.2 -4,-0.2 22,-0.0 -0.889 50.5 154.6-104.0 119.7 47.0 36.3 62.2 62 60 A N >> - 0 0 69 -2,-0.6 4,-2.0 21,-0.0 3,-1.6 -0.778 58.6 -86.3-134.6 179.1 48.5 36.7 65.7 63 61 A D T 34 S+ 0 0 111 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.742 123.8 50.3 -60.0 -23.8 49.0 34.7 68.9 64 62 A D T 34 S+ 0 0 150 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.427 125.0 19.7 -98.2 2.0 45.6 35.7 70.2 65 63 A N T X4 S+ 0 0 29 -3,-1.6 3,-2.3 4,-0.0 4,-0.3 0.415 80.7 114.6-147.3 0.8 43.4 34.8 67.1 66 64 A Y G >< S+ 0 0 52 -4,-2.0 3,-1.6 1,-0.3 10,-0.1 0.777 76.3 57.3 -51.0 -36.7 45.3 32.3 64.9 67 65 A K G 3 S+ 0 0 109 1,-0.3 3,-0.4 -4,-0.1 -1,-0.3 0.690 104.6 54.6 -69.7 -15.4 42.9 29.4 65.4 68 66 A E G < S+ 0 0 151 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.416 104.2 57.8 -94.2 -0.5 40.2 31.7 64.0 69 67 A H S < S+ 0 0 54 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 -0.286 86.5 78.4-124.0 45.4 42.2 32.3 60.9 70 68 A C > - 0 0 8 -3,-0.4 3,-1.5 1,-0.1 6,-0.2 -0.584 50.9-179.4-153.6 80.8 42.7 28.8 59.5 71 69 A L T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.1 220,-0.0 0.844 82.9 49.8 -53.2 -41.2 39.6 27.6 57.7 72 70 A I T 3 S+ 0 0 24 1,-0.2 -1,-0.3 219,-0.1 3,-0.0 0.569 126.9 21.1 -79.5 -6.6 41.1 24.2 56.8 73 71 A D X + 0 0 11 -3,-1.5 3,-2.0 -6,-0.1 -1,-0.2 -0.477 53.1 178.5-163.2 85.6 42.2 23.5 60.4 74 72 A P T 3 S+ 0 0 63 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 0.588 91.4 58.0 -62.9 -9.4 40.7 25.3 63.4 75 73 A E T 3 S+ 0 0 150 -5,-0.1 -8,-0.1 -3,-0.0 -3,-0.0 0.046 76.4 155.7-108.5 22.8 43.1 23.2 65.5 76 74 A V < - 0 0 3 -3,-2.0 6,-0.1 -6,-0.2 -3,-0.0 -0.223 47.8-126.3 -52.4 136.4 46.2 24.4 63.7 77 75 A E S S- 0 0 143 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.725 76.1 -3.0 -61.1 -29.5 49.3 23.9 66.0 78 76 A S > - 0 0 26 1,-0.1 4,-2.2 -12,-0.1 5,-0.1 -0.993 62.4-110.6-160.8 164.4 50.6 27.5 65.9 79 77 A P H > S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.853 117.5 57.4 -68.9 -32.4 50.3 31.0 64.5 80 78 A E H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.921 110.4 43.6 -62.1 -43.5 53.5 30.5 62.5 81 79 A L H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 110.9 53.7 -70.1 -38.4 51.9 27.5 60.8 82 80 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.924 110.8 48.0 -62.6 -40.2 48.6 29.2 60.3 83 81 A R H X S+ 0 0 27 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.871 108.4 53.5 -68.7 -34.5 50.5 32.0 58.6 84 82 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.903 108.7 50.0 -66.3 -38.9 52.5 29.5 56.4 85 83 A L H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.918 112.2 48.2 -63.3 -41.6 49.2 28.0 55.3 86 84 A A H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.900 111.8 48.1 -65.2 -42.5 47.9 31.5 54.4 87 85 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.895 111.6 51.6 -66.1 -38.0 51.1 32.4 52.5 88 86 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.904 109.1 49.1 -65.2 -40.0 50.8 29.1 50.7 89 87 A K H X S+ 0 0 58 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.910 111.9 50.1 -65.9 -40.2 47.2 29.8 49.7 90 88 A W H X S+ 0 0 2 -4,-2.3 4,-1.1 -36,-0.2 -2,-0.2 0.952 110.1 49.8 -61.5 -48.5 48.3 33.2 48.5 91 89 A F H >X S+ 0 0 3 -4,-2.9 3,-1.1 1,-0.2 4,-0.7 0.933 111.1 48.4 -56.1 -49.0 51.1 31.8 46.4 92 90 A I H >X S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 4,-0.5 0.894 106.9 57.9 -58.8 -39.1 48.8 29.2 44.8 93 91 A S H 3X S+ 0 0 2 -4,-2.2 4,-0.6 1,-0.3 -1,-0.3 0.719 98.7 60.0 -66.1 -20.2 46.3 32.0 44.1 94 92 A T H S+ 0 0 53 -4,-0.5 4,-2.2 177,-0.4 5,-0.5 0.912 114.6 47.8 -62.6 -39.7 46.2 31.5 37.5 97 95 A S H X5S+ 0 0 6 -4,-0.6 4,-0.8 -50,-0.2 -2,-0.2 0.954 114.9 44.9 -63.7 -50.5 47.0 35.2 37.2 98 96 A Q H <5S+ 0 0 18 -4,-2.7 -2,-0.2 -51,-0.3 -1,-0.2 0.911 129.3 20.6 -60.0 -46.2 50.6 34.6 36.2 99 97 A Y H <5S+ 0 0 21 -4,-2.7 116,-0.6 -5,-0.2 -2,-0.2 0.518 126.7 38.7-110.4 -4.3 50.1 31.8 33.7 100 98 A C H X5S+ 0 0 19 -4,-2.2 4,-1.6 -5,-0.3 3,-0.2 0.484 81.9 96.1-122.8 -6.2 46.5 31.8 32.5 101 99 A S H X>S+ 0 0 7 2,-0.2 4,-3.0 1,-0.2 5,-1.1 0.840 105.4 59.9 -70.0 -32.8 46.4 35.8 28.4 103 101 A N H >5S+ 0 0 54 4,-0.2 4,-0.8 -3,-0.2 -1,-0.2 0.929 113.0 40.9 -59.0 -40.2 44.5 32.6 27.5 104 102 A E H <5S+ 0 0 130 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.935 125.5 31.7 -72.8 -48.4 41.5 34.3 29.0 105 103 A S H <5S+ 0 0 82 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.714 134.3 25.4 -86.1 -21.6 41.9 37.8 27.6 106 104 A L H <5S- 0 0 45 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.593 105.1-108.2-117.0 -18.4 43.6 37.0 24.3 107 105 A G S < - 0 0 11 1,-0.1 3,-2.1 32,-0.0 26,-0.2 -0.662 40.2 -88.5 -91.2 152.6 62.6 48.7 27.0 117 115 A L T 3 S+ 0 0 12 -2,-0.3 26,-0.2 1,-0.3 -1,-0.1 -0.410 116.7 22.0 -60.1 128.0 65.4 49.4 29.5 118 116 A G T 3 S+ 0 0 1 24,-2.4 -1,-0.3 1,-0.3 25,-0.1 0.240 85.9 150.0 98.6 -14.0 64.0 51.9 32.1 119 117 A E < - 0 0 0 -3,-2.1 23,-2.6 23,-0.1 2,-0.3 -0.230 27.8-160.2 -55.1 139.6 60.3 51.0 31.5 120 118 A L E -Bc 141 314B 0 193,-2.7 195,-3.6 21,-0.2 2,-0.3 -0.881 17.1-173.2-124.1 153.8 58.1 51.5 34.5 121 119 A F E +B 140 0B 2 19,-2.2 19,-1.4 -2,-0.3 2,-0.3 -0.898 18.0 168.5-147.4 114.1 54.6 50.1 35.4 122 120 A V E +B 139 0B 1 -2,-0.3 2,-0.3 17,-0.2 183,-0.3 -0.929 8.0 129.8-129.6 154.8 53.0 51.4 38.6 123 121 A G E -B 138 0B 1 15,-1.6 15,-2.5 -2,-0.3 2,-0.3 -0.955 33.4-123.1-176.5-171.3 49.5 51.2 40.1 124 122 A K E -BD 137 303B 34 179,-2.0 179,-3.3 -2,-0.3 2,-0.7 -0.997 12.9-132.6-158.1 149.8 47.6 50.4 43.2 125 123 A W E -B 136 0B 9 11,-2.7 11,-2.4 -2,-0.3 177,-0.1 -0.932 22.0-167.8-100.7 112.7 44.9 48.3 44.7 126 124 A E - 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0 0 44 0, 0.0 6,-0.1 0, 0.0 -4,-0.0 -0.240 36.8 -86.5 -67.0 154.4 82.1 41.5 44.5 374 372 A E > - 0 0 124 1,-0.1 3,-0.8 4,-0.1 -6,-0.1 -0.344 43.8-116.0 -58.5 141.7 82.8 44.1 41.8 375 373 A E T 3 S+ 0 0 207 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.520 110.1 38.9 -62.8 -5.9 84.6 47.0 43.5 376 374 A G T 3 S+ 0 0 74 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.555 92.4 102.2-119.2 -12.0 81.9 49.5 42.8 377 375 A A S < S- 0 0 28 -3,-0.8 2,-0.2 1,-0.1 -10,-0.1 -0.286 76.6-104.5 -74.6 156.9 78.7 47.5 43.4 378 376 A L B -t 367 0D 85 -12,-0.7 -10,-2.7 -2,-0.0 -4,-0.1 -0.530 36.7-147.9 -77.1 147.8 76.5 47.6 46.5 379 377 A V - 0 0 68 -12,-0.2 -10,-0.1 -2,-0.2 -12,-0.0 -0.890 19.8 -97.6-120.3 149.5 76.9 44.6 48.8 380 378 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.137 40.2-110.3 -61.6 160.0 74.4 42.9 51.1 381 379 A E > - 0 0 137 1,-0.1 3,-1.7 2,-0.0 0, 0.0 -0.400 29.6-100.4 -87.9 167.2 74.1 43.7 54.8 382 380 A K T 3 S+ 0 0 188 1,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.951 122.4 36.3 -48.4 -64.9 75.0 41.5 57.8 383 381 A D T 3 S+ 0 0 141 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 -0.028 84.7 168.1 -83.7 31.7 71.5 40.4 58.6 384 382 A D <> - 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