==== 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 1ZHT . 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) . 21697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 69.0 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 . 102 23.4 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 . 1 0.2 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 2 0 0 0 1 0 1 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 2 1 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 0 116 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.9 41.9 35.2 10.5 2 0 A D >> - 0 0 91 1,-0.1 3,-2.3 2,-0.0 4,-0.6 -0.481 360.0-116.1 -74.0 148.9 39.9 32.8 12.6 3 1 A P H >> S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.828 114.7 66.1 -55.4 -31.6 42.0 30.8 15.2 4 2 A S H 34 S+ 0 0 101 1,-0.3 4,-0.2 2,-0.1 -2,-0.0 0.672 101.5 51.4 -65.2 -14.2 41.1 27.6 13.4 5 3 A Q H <> S+ 0 0 103 -3,-2.3 4,-0.7 1,-0.1 3,-0.4 0.606 87.7 85.0 -95.9 -14.8 43.1 29.0 10.4 6 4 A Y H X< S+ 0 0 29 -3,-1.2 3,-1.5 -4,-0.6 6,-0.4 0.924 82.3 55.2 -51.7 -59.3 46.3 29.8 12.4 7 5 A A T 3< S+ 0 0 44 -4,-0.6 -1,-0.2 203,-0.4 204,-0.1 0.796 115.5 36.5 -48.9 -40.3 48.0 26.4 12.3 8 6 A S T 34 S+ 0 0 102 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 0.434 90.8 118.9 -97.0 0.0 48.0 26.1 8.5 9 7 A S S S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 114.3 57.0 -62.6 -39.5 51.6 30.8 5.7 11 9 A S H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 107.4 44.5 -59.6 -47.4 52.5 33.0 8.7 12 10 A W H > S+ 0 0 3 -6,-0.4 4,-2.8 2,-0.2 5,-0.2 0.905 112.3 52.2 -67.4 -37.9 52.5 30.2 11.2 13 11 A T H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.922 110.8 47.8 -63.7 -40.4 54.5 27.9 8.9 14 12 A S H X S+ 0 0 73 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.862 111.4 52.5 -66.6 -34.1 57.1 30.7 8.4 15 13 A F H X S+ 0 0 15 -4,-1.9 4,-1.0 -5,-0.2 3,-0.5 0.956 106.7 50.3 -65.6 -51.4 57.2 31.2 12.2 16 14 A L H X S+ 0 0 33 -4,-2.8 4,-0.7 1,-0.3 3,-0.4 0.848 109.5 53.1 -57.2 -33.5 57.8 27.5 12.9 17 15 A K H >X S+ 0 0 147 -4,-1.7 3,-0.7 1,-0.2 4,-0.6 0.849 101.6 58.4 -70.7 -32.4 60.7 27.6 10.4 18 16 A S H 3< S+ 0 0 25 -4,-1.4 3,-0.3 -3,-0.5 -1,-0.2 0.734 96.6 64.5 -68.5 -21.4 62.3 30.6 12.2 19 17 A I H >< S+ 0 0 9 -4,-1.0 3,-2.3 -3,-0.4 -1,-0.2 0.846 88.2 68.3 -69.1 -33.6 62.4 28.4 15.3 20 18 A A H << S+ 0 0 96 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.874 107.9 37.1 -53.0 -41.1 64.9 26.1 13.6 21 19 A S T 3< S+ 0 0 92 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.053 85.5 157.1-100.9 24.0 67.5 28.8 13.6 22 20 A F < - 0 0 38 -3,-2.3 -3,-0.1 1,-0.1 4,-0.1 -0.259 29.1-161.2 -51.9 129.0 66.5 30.1 17.0 23 21 A N - 0 0 113 2,-0.3 -1,-0.1 149,-0.0 3,-0.1 0.194 49.2 -96.3-100.5 14.9 69.4 32.0 18.6 24 22 A G S S+ 0 0 43 1,-0.2 2,-0.9 2,-0.0 147,-0.5 0.177 98.8 108.1 93.1 -20.0 68.2 31.9 22.1 25 23 A D > - 0 0 76 1,-0.2 3,-2.5 145,-0.1 4,-0.3 -0.826 58.1-157.9 -94.7 104.1 66.7 35.4 21.9 26 24 A L G > S+ 0 0 55 -2,-0.9 3,-1.3 1,-0.3 -1,-0.2 0.773 89.2 66.8 -52.4 -27.0 62.9 34.9 21.8 27 25 A S G 3 S+ 0 0 41 1,-0.3 -1,-0.3 -3,-0.1 4,-0.2 0.704 85.6 69.1 -69.2 -20.1 62.6 38.3 20.2 28 26 A S G < S+ 0 0 55 -3,-2.5 2,-0.3 2,-0.1 -1,-0.3 0.643 77.3 107.0 -73.3 -12.6 64.3 37.1 17.0 29 27 A L S < S- 0 0 16 -3,-1.3 2,-2.4 -4,-0.3 -14,-0.1 -0.504 75.9-130.6 -72.9 129.3 61.2 34.9 16.3 30 28 A S - 0 0 65 -2,-0.3 -12,-0.1 -15,-0.2 -1,-0.1 -0.475 35.7-176.8 -78.6 71.9 59.0 36.1 13.5 31 29 A A - 0 0 19 -2,-2.4 -19,-0.1 -4,-0.2 5,-0.0 -0.594 25.3-121.6 -74.5 125.7 55.8 35.8 15.5 32 30 A P > - 0 0 5 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.277 24.6-107.3 -65.5 152.4 52.8 36.7 13.3 33 31 A P G > S+ 0 0 25 0, 0.0 3,-1.9 0, 0.0 296,-0.1 0.839 115.9 63.5 -50.2 -36.2 50.6 39.5 14.4 34 32 A F G 3 S+ 0 0 28 1,-0.3 -28,-0.0 295,-0.1 -3,-0.0 0.677 104.1 47.0 -67.2 -13.3 47.8 37.2 15.5 35 33 A I G < S+ 0 0 8 -3,-2.2 76,-2.9 75,-0.1 2,-0.3 0.228 92.1 108.1-109.1 12.7 50.0 35.6 18.2 36 34 A L E < -a 111 0A 24 -3,-1.9 77,-0.0 74,-0.2 293,-0.0 -0.703 56.9-148.1 -92.8 142.7 51.2 39.0 19.5 37 35 A S E - 0 0 1 74,-2.9 -2,-0.1 -2,-0.3 289,-0.0 -0.873 10.6-146.1-107.6 141.4 50.1 40.4 22.9 38 36 A P E S+ 0 0 30 0, 0.0 2,-0.4 0, 0.0 285,-0.1 0.312 73.8 97.3 -87.5 11.9 49.7 44.2 23.4 39 37 A I E - 0 0 29 72,-0.1 74,-2.3 284,-0.1 2,-0.2 -0.862 69.2-136.1-104.4 131.9 50.9 43.8 27.0 40 38 A S E > -a 113 0A 1 -2,-0.4 3,-1.8 72,-0.2 4,-0.3 -0.533 21.3-119.4 -82.8 151.3 54.5 44.4 28.2 41 39 A L G > S+ 0 0 55 72,-1.8 3,-1.0 1,-0.3 4,-0.3 0.667 108.1 74.5 -63.0 -17.0 56.2 41.9 30.5 42 40 A T G > S+ 0 0 0 1,-0.2 3,-0.7 71,-0.2 -1,-0.3 0.781 89.9 60.3 -67.6 -22.3 56.6 44.8 33.0 43 41 A E G X S+ 0 0 15 -3,-1.8 3,-1.8 1,-0.2 4,-0.3 0.722 83.4 79.8 -74.4 -22.5 52.9 44.4 33.7 44 42 A F G X S+ 0 0 32 -3,-1.0 3,-1.5 -4,-0.3 -1,-0.2 0.686 74.1 76.2 -59.9 -19.9 53.3 40.7 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 82.9 67.8 -61.8 -26.8 54.5 41.8 38.3 46 44 A Q G X S+ 0 0 10 -3,-1.8 3,-1.9 1,-0.3 -1,-0.3 0.757 80.3 78.8 -66.0 -21.6 50.9 42.6 39.1 47 45 A Y G < S+ 0 0 12 -3,-1.5 3,-0.4 1,-0.3 51,-0.4 0.600 77.3 74.0 -64.4 -10.0 50.1 38.9 39.0 48 46 A W G < S+ 0 0 20 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.574 109.3 23.3 -80.8 -8.2 51.6 38.6 42.5 49 47 A A < + 0 0 2 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.056 67.9 129.2-150.5 40.7 48.7 40.2 44.2 50 48 A E S S+ 0 0 7 -3,-0.4 250,-3.1 1,-0.2 3,-0.1 0.332 76.0 61.8 -78.9 10.2 45.4 40.1 42.3 51 49 A H >> - 0 0 7 248,-0.2 4,-1.9 1,-0.1 3,-1.3 -0.665 68.4-176.7-134.9 76.7 43.7 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 0.805 79.7 55.6 -41.2 -46.4 44.1 41.5 48.0 53 51 A E H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 37,-0.1 0.853 110.8 43.5 -63.0 -36.1 42.5 39.5 50.7 54 52 A L H <4 S+ 0 0 18 -3,-1.3 36,-0.2 2,-0.2 -1,-0.2 0.848 110.5 54.9 -78.2 -34.5 44.9 36.5 50.4 55 53 A F H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 119.1 34.3 -63.5 -39.7 48.0 38.7 50.1 56 54 A L H >< S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.2 4,-0.5 0.684 91.1 92.6 -91.3 -19.8 47.1 40.5 53.3 57 55 A E G >< S+ 0 0 57 -4,-1.4 3,-1.5 1,-0.3 4,-0.4 0.797 78.0 62.4 -46.6 -40.9 45.5 37.6 55.4 58 56 A P G > S+ 0 0 1 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.849 97.0 59.5 -57.6 -32.6 48.8 36.6 57.1 59 57 A S G < S+ 0 0 8 -3,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.675 99.9 55.9 -70.1 -17.8 49.1 40.0 58.8 60 58 A F G < S+ 0 0 48 -3,-1.5 2,-0.6 -4,-0.5 -1,-0.2 0.454 88.2 94.1 -92.2 -3.0 45.8 39.6 60.6 61 59 A I < + 0 0 6 -3,-1.2 2,-0.2 -4,-0.4 22,-0.0 -0.820 51.9 154.2 -94.7 121.8 46.9 36.3 62.2 62 60 A N >> - 0 0 69 -2,-0.6 4,-2.1 21,-0.0 3,-1.7 -0.805 59.3 -84.8-137.7 179.4 48.4 36.6 65.7 63 61 A D T 34 S+ 0 0 111 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.701 123.8 50.8 -59.9 -20.7 48.9 34.7 68.9 64 62 A D T 34 S+ 0 0 148 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.385 125.5 17.1-101.3 4.2 45.4 35.6 70.1 65 63 A N T X4 S+ 0 0 32 -3,-1.7 3,-2.9 4,-0.0 4,-0.3 0.420 80.2 115.3-151.9 -1.2 43.3 34.7 67.1 66 64 A Y G >< S+ 0 0 50 -4,-2.1 3,-1.5 1,-0.3 10,-0.1 0.773 77.4 58.8 -48.7 -34.1 45.3 32.3 64.8 67 65 A K G 3 S+ 0 0 110 1,-0.3 3,-0.4 -4,-0.1 -1,-0.3 0.678 104.2 53.2 -71.7 -13.8 42.9 29.4 65.4 68 66 A E G < S+ 0 0 154 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.367 104.1 59.0 -98.0 2.3 40.1 31.6 64.0 69 67 A H S < S+ 0 0 54 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 -0.301 85.5 79.3-125.6 47.4 42.2 32.3 60.9 70 68 A C > - 0 0 10 -3,-0.4 3,-1.7 1,-0.1 6,-0.2 -0.553 50.6-179.2-154.3 78.8 42.6 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 0.867 83.8 48.8 -50.1 -46.1 39.5 27.6 57.7 72 70 A I T 3 S+ 0 0 24 1,-0.2 -1,-0.3 219,-0.1 3,-0.1 0.603 126.4 23.6 -75.5 -8.8 40.9 24.2 56.8 73 71 A D X + 0 0 11 -3,-1.7 3,-1.9 -6,-0.1 -1,-0.2 -0.500 53.2 178.3-159.9 85.5 42.1 23.5 60.4 74 72 A P T 3 S+ 0 0 66 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 0.635 91.8 55.6 -59.6 -14.9 40.5 25.3 63.4 75 73 A E T 3 S+ 0 0 152 -5,-0.1 -8,-0.1 -3,-0.1 -3,-0.0 -0.001 77.9 158.2-108.5 27.6 42.9 23.2 65.5 76 74 A V < - 0 0 3 -3,-1.9 6,-0.1 -6,-0.2 -3,-0.0 -0.224 47.0-123.7 -54.0 140.0 46.1 24.4 63.7 77 75 A E S S- 0 0 132 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.773 76.7 -9.0 -58.4 -36.3 49.2 23.9 65.9 78 76 A S > - 0 0 27 1,-0.1 4,-2.1 -12,-0.1 5,-0.2 -0.987 61.9-107.1-160.0 167.2 50.5 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 0.872 118.1 58.0 -68.4 -33.7 50.2 31.0 64.5 80 78 A E H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.902 110.5 43.3 -61.4 -39.2 53.4 30.5 62.5 81 79 A L H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 110.6 54.0 -75.1 -36.1 51.8 27.5 60.8 82 80 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.884 111.4 47.6 -65.6 -37.1 48.5 29.2 60.3 83 81 A R H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.857 108.6 53.0 -72.8 -33.0 50.4 32.0 58.5 84 82 A M H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.878 109.5 50.1 -68.2 -34.8 52.4 29.5 56.4 85 83 A L H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.913 112.1 47.7 -67.8 -41.3 49.1 28.0 55.3 86 84 A A H X S+ 0 0 14 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.900 111.9 48.7 -66.3 -42.0 47.8 31.5 54.4 87 85 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.899 110.8 52.4 -64.8 -38.1 51.0 32.3 52.5 88 86 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.886 109.0 48.6 -64.6 -39.4 50.7 29.0 50.7 89 87 A K H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.872 111.7 50.5 -68.1 -37.7 47.1 29.8 49.7 90 88 A W H X S+ 0 0 2 -4,-2.1 4,-1.1 -36,-0.2 -2,-0.2 0.951 110.0 49.3 -64.2 -49.4 48.2 33.2 48.5 91 89 A F H >X S+ 0 0 3 -4,-2.8 3,-1.1 1,-0.2 4,-0.9 0.943 111.8 48.5 -55.5 -49.2 51.0 31.8 46.4 92 90 A I H >X S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.3 4,-0.5 0.891 107.0 57.1 -58.3 -40.4 48.7 29.2 44.8 93 91 A S H 3X S+ 0 0 1 -4,-2.2 4,-0.6 1,-0.2 -1,-0.3 0.724 99.9 59.7 -64.8 -20.8 46.2 32.0 44.1 94 92 A T H S+ 0 0 52 -4,-0.5 4,-2.3 177,-0.4 5,-0.6 0.913 114.9 45.8 -61.6 -40.8 46.2 31.4 37.6 97 95 A S H X5S+ 0 0 6 -4,-0.6 4,-0.9 -50,-0.2 -2,-0.2 0.967 114.6 47.4 -64.0 -52.9 47.0 35.2 37.2 98 96 A Q H <5S+ 0 0 18 -4,-2.9 -2,-0.2 -51,-0.4 -1,-0.2 0.904 129.3 18.2 -54.9 -47.5 50.6 34.5 36.3 99 97 A Y H <5S+ 0 0 20 -4,-2.7 116,-0.5 -5,-0.2 -1,-0.2 0.519 126.5 39.4-112.3 -3.9 50.0 31.8 33.7 100 98 A C H >X5S+ 0 0 19 -4,-2.3 4,-1.7 -5,-0.3 3,-0.5 0.497 81.3 97.1-120.6 -9.1 46.4 31.8 32.4 101 99 A S H 3X>S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 6,-1.1 0.820 105.0 59.0 -70.9 -29.9 46.3 35.6 28.4 103 101 A N H <>5S+ 0 0 53 -3,-0.5 4,-0.7 4,-0.2 -1,-0.2 0.925 113.8 40.6 -63.7 -36.8 44.4 32.5 27.5 104 102 A E H <5S+ 0 0 131 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.934 125.7 31.7 -74.8 -49.3 41.4 34.2 29.0 105 103 A S H <5S+ 0 0 80 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.732 134.4 25.1 -83.5 -25.6 41.8 37.7 27.6 106 104 A L H <5S- 0 0 46 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.556 106.1-107.4-115.7 -14.0 43.6 37.0 24.3 107 105 A G S < - 0 0 12 1,-0.1 3,-2.4 32,-0.0 26,-0.2 -0.654 40.2 -87.8 -90.2 150.4 62.6 48.6 27.0 117 115 A L T 3 S+ 0 0 14 -2,-0.3 26,-0.2 1,-0.3 -1,-0.1 -0.365 117.6 22.4 -56.7 126.8 65.4 49.3 29.5 118 116 A G T 3 S+ 0 0 1 24,-2.3 -1,-0.3 1,-0.3 25,-0.1 0.240 85.6 152.4 99.5 -12.4 64.0 51.7 32.1 119 117 A E < - 0 0 0 -3,-2.4 23,-2.6 23,-0.1 2,-0.3 -0.210 26.0-160.3 -55.3 137.5 60.3 50.9 31.5 120 118 A L E -Bc 141 314B 0 193,-2.6 195,-3.6 21,-0.2 2,-0.3 -0.880 16.3-174.2-122.5 153.1 58.0 51.4 34.5 121 119 A F E +B 140 0B 3 19,-2.2 19,-1.6 -2,-0.3 2,-0.3 -0.915 17.5 169.8-147.2 115.5 54.6 50.1 35.5 122 120 A V E +B 139 0B 1 -2,-0.3 2,-0.3 17,-0.2 183,-0.2 -0.932 9.0 126.9-130.9 154.3 52.9 51.4 38.6 123 121 A G E -B 138 0B 0 15,-1.6 15,-2.5 -2,-0.3 2,-0.3 -0.959 33.9-124.0-177.6-170.3 49.5 51.2 40.2 124 122 A K E -BD 137 303B 33 179,-1.8 179,-3.4 -2,-0.3 2,-0.7 -0.995 14.3-129.8-159.0 151.7 47.6 50.4 43.3 125 123 A W E -B 136 0B 7 11,-2.7 11,-2.3 -2,-0.3 177,-0.1 -0.940 22.4-166.8-101.6 112.0 44.8 48.2 44.7 126 124 A E - 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