==== 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 1ZHX . 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) . 21833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 68.1 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 . 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 . 61 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 19.5 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 2 2 0 0 1 2 0 0 0 0 0 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 . 2 0 1 3 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 1 0 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 0 124 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.9 42.0 35.3 10.3 2 0 A D >> - 0 0 90 1,-0.1 3,-2.7 3,-0.0 4,-0.6 -0.554 360.0-114.8 -78.9 147.4 40.0 32.9 12.5 3 1 A P H >> S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.808 115.8 67.0 -54.4 -27.8 42.0 31.0 15.1 4 2 A S H 34 S+ 0 0 98 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.660 101.0 50.7 -66.6 -13.5 41.2 27.8 13.2 5 3 A Q H <> S+ 0 0 103 -3,-2.7 4,-0.8 1,-0.1 3,-0.3 0.571 87.5 85.6 -98.7 -13.8 43.3 29.2 10.4 6 4 A Y H X< S+ 0 0 33 -3,-1.0 3,-1.1 -4,-0.6 6,-0.4 0.919 83.2 53.7 -53.2 -56.5 46.4 30.1 12.4 7 5 A A T 3< S+ 0 0 42 -4,-0.5 -1,-0.2 203,-0.4 204,-0.1 0.826 115.6 37.5 -53.6 -40.0 48.2 26.7 12.4 8 6 A S T 34 S+ 0 0 102 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.475 92.0 120.4 -93.5 -2.5 48.2 26.2 8.6 9 7 A S S S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 113.1 54.7 -59.6 -42.9 51.9 31.0 5.9 11 9 A S H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 110.3 43.4 -59.4 -46.0 52.8 33.2 8.8 12 10 A W H > S+ 0 0 5 -6,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.902 111.9 53.4 -69.3 -38.1 52.8 30.4 11.3 13 11 A T H X S+ 0 0 59 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.921 110.6 47.8 -61.5 -42.2 54.6 28.0 9.0 14 12 A S H X S+ 0 0 73 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.907 111.2 51.9 -64.3 -41.3 57.3 30.6 8.5 15 13 A F H >< S+ 0 0 20 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.931 108.7 49.3 -60.6 -47.9 57.5 31.1 12.3 16 14 A L H >X S+ 0 0 32 -4,-2.8 3,-1.2 1,-0.2 4,-0.6 0.869 107.6 54.9 -61.4 -36.8 57.9 27.4 13.0 17 15 A K H >< S+ 0 0 154 -4,-1.9 3,-0.5 1,-0.3 4,-0.3 0.803 101.3 59.0 -67.3 -28.2 60.7 27.1 10.4 18 16 A S T << S+ 0 0 35 -4,-1.3 3,-0.4 -3,-0.5 -1,-0.3 0.577 91.6 71.1 -77.1 -9.3 62.6 29.8 12.2 19 17 A I T X4 S+ 0 0 10 -3,-1.2 3,-2.6 -4,-0.4 -1,-0.2 0.860 84.1 65.8 -74.1 -35.9 62.7 27.8 15.4 20 18 A A T << S+ 0 0 97 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.761 108.5 42.6 -56.5 -23.4 65.1 25.3 14.0 21 19 A S T 3 S+ 0 0 97 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.109 82.2 153.7-109.9 19.3 67.6 28.2 13.9 22 20 A F < - 0 0 40 -3,-2.6 -3,-0.1 1,-0.1 4,-0.1 -0.251 28.5-164.1 -52.7 130.1 66.7 29.6 17.3 23 21 A N - 0 0 111 2,-0.3 -1,-0.1 149,-0.0 3,-0.1 0.379 50.8 -94.2 -99.4 1.9 69.6 31.5 18.8 24 22 A G S S+ 0 0 46 1,-0.2 2,-0.7 146,-0.0 147,-0.4 0.160 99.5 102.5 107.0 -19.4 68.4 31.8 22.3 25 23 A D > - 0 0 75 1,-0.1 3,-2.2 145,-0.1 -2,-0.3 -0.874 56.4-160.0-102.5 107.9 66.8 35.2 22.1 26 24 A L G > S+ 0 0 55 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.750 88.3 67.5 -57.5 -25.0 63.0 34.8 21.8 27 25 A S G 3 S+ 0 0 44 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.543 87.4 68.6 -74.4 -5.2 62.8 38.3 20.3 28 26 A S G < S+ 0 0 62 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.634 80.2 98.4 -86.7 -14.8 64.6 37.1 17.2 29 27 A L S < S- 0 0 15 -3,-1.2 2,-1.5 -4,-0.3 -14,-0.1 -0.443 82.3-117.1 -76.6 146.9 61.7 34.9 16.1 30 28 A S - 0 0 63 -15,-0.2 -12,-0.1 -16,-0.1 -1,-0.1 -0.643 36.4-171.8 -85.3 86.5 59.2 36.1 13.5 31 29 A A - 0 0 25 -2,-1.5 -19,-0.1 -4,-0.1 5,-0.1 -0.703 19.6-129.3 -84.8 119.7 56.0 36.3 15.6 32 30 A P > - 0 0 6 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.263 24.9-107.6 -63.8 152.3 52.9 36.9 13.4 33 31 A P G > S+ 0 0 27 0, 0.0 3,-1.8 0, 0.0 296,-0.1 0.843 116.1 63.6 -50.3 -37.4 50.5 39.7 14.5 34 32 A F G 3 S+ 0 0 28 1,-0.3 -28,-0.0 295,-0.1 -3,-0.0 0.696 103.1 48.5 -65.7 -14.8 47.8 37.2 15.6 35 33 A I G < S+ 0 0 9 -3,-2.2 76,-3.2 75,-0.1 2,-0.3 0.306 90.6 106.9-106.4 9.4 50.2 35.9 18.3 36 34 A L E < -a 111 0A 23 -3,-1.8 77,-0.0 -4,-0.3 0, 0.0 -0.686 54.5-152.5 -92.9 141.9 51.2 39.2 19.7 37 35 A S E - 0 0 1 74,-2.8 -2,-0.1 -2,-0.3 289,-0.0 -0.858 13.3-144.0-108.3 144.4 50.0 40.6 23.1 38 36 A P E S+ 0 0 29 0, 0.0 2,-0.5 0, 0.0 285,-0.1 0.299 74.3 98.9 -89.0 11.1 49.8 44.4 23.7 39 37 A I E - 0 0 31 72,-0.1 74,-2.1 284,-0.1 2,-0.2 -0.863 67.9-138.1-104.8 127.8 50.9 43.8 27.4 40 38 A S E > -a 113 0A 1 -2,-0.5 3,-1.8 72,-0.2 4,-0.4 -0.499 20.4-119.6 -81.4 151.7 54.5 44.4 28.4 41 39 A L G > S+ 0 0 55 72,-1.8 3,-0.9 1,-0.3 4,-0.3 0.687 108.7 72.9 -62.8 -19.6 56.3 42.0 30.8 42 40 A T G > S+ 0 0 0 1,-0.2 3,-0.7 71,-0.2 -1,-0.3 0.782 92.1 59.2 -66.7 -22.3 56.8 44.8 33.3 43 41 A E G X S+ 0 0 14 -3,-1.8 3,-1.9 1,-0.2 4,-0.2 0.727 83.8 79.9 -75.7 -21.8 53.0 44.5 34.0 44 42 A F G X S+ 0 0 32 -3,-0.9 3,-1.7 -4,-0.4 -1,-0.2 0.710 73.9 76.7 -60.8 -19.9 53.4 40.8 35.0 45 43 A S G X S+ 0 0 4 -3,-0.7 3,-1.6 -4,-0.3 -1,-0.3 0.809 81.7 69.3 -61.0 -27.0 54.6 41.9 38.5 46 44 A Q G X S+ 0 0 12 -3,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.741 79.9 77.6 -64.4 -20.8 51.0 42.8 39.3 47 45 A Y G < S+ 0 0 12 -3,-1.7 51,-0.3 1,-0.3 3,-0.3 0.548 77.5 74.3 -67.8 -7.3 50.1 39.0 39.3 48 46 A W G < S+ 0 0 19 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.611 109.1 23.8 -81.2 -10.0 51.7 38.6 42.7 49 47 A A < + 0 0 2 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.081 68.9 127.7-147.8 36.8 48.8 40.4 44.5 50 48 A E S S+ 0 0 5 -3,-0.3 250,-3.2 1,-0.2 3,-0.1 0.382 75.9 61.2 -76.8 6.2 45.5 40.2 42.6 51 49 A H >> - 0 0 8 248,-0.2 4,-2.0 1,-0.1 3,-1.0 -0.755 69.9-176.9-130.1 80.0 43.8 38.8 45.7 52 50 A P H 3> S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.816 78.9 54.7 -46.6 -42.5 44.3 41.6 48.2 53 51 A E H 3> S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 37,-0.1 0.836 110.5 45.5 -66.7 -33.8 42.6 39.8 51.1 54 52 A L H <4 S+ 0 0 17 -3,-1.0 36,-0.2 2,-0.2 -1,-0.2 0.855 109.9 54.6 -78.1 -34.4 45.0 36.8 50.7 55 53 A F H < S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 119.2 33.6 -63.2 -40.8 48.1 38.9 50.4 56 54 A L H >< S+ 0 0 0 -4,-1.9 3,-1.8 -5,-0.2 4,-0.4 0.695 91.6 93.2 -90.6 -20.2 47.3 40.7 53.7 57 55 A E G >< S+ 0 0 55 -4,-1.5 3,-1.9 1,-0.3 4,-0.4 0.815 78.7 60.5 -43.8 -46.0 45.7 37.9 55.7 58 56 A P G > S+ 0 0 1 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.820 97.1 61.0 -55.2 -31.5 48.9 36.7 57.4 59 57 A S G < S+ 0 0 7 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.635 100.1 55.2 -71.2 -15.1 49.3 40.1 59.0 60 58 A F G < S+ 0 0 48 -3,-1.9 2,-0.6 -4,-0.4 -1,-0.2 0.459 87.3 94.8 -96.0 -2.6 46.0 39.7 60.9 61 59 A I < + 0 0 7 -3,-1.1 2,-0.2 -4,-0.4 22,-0.0 -0.801 51.1 153.8 -95.2 121.7 47.0 36.4 62.5 62 60 A N >> - 0 0 69 -2,-0.6 4,-1.9 21,-0.0 3,-1.4 -0.783 58.8 -84.1-136.6-179.6 48.5 36.7 66.0 63 61 A D T 34 S+ 0 0 111 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.722 123.8 49.1 -60.9 -22.2 49.0 34.8 69.3 64 62 A D T 34 S+ 0 0 149 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.447 125.2 20.1-100.3 0.5 45.5 35.8 70.5 65 63 A N T X4 S+ 0 0 31 -3,-1.4 3,-2.3 4,-0.0 4,-0.3 0.418 79.9 114.5-146.2 1.2 43.4 35.0 67.4 66 64 A Y G >< S+ 0 0 52 -4,-1.9 3,-1.6 1,-0.3 10,-0.1 0.785 75.6 58.5 -52.2 -35.9 45.2 32.5 65.2 67 65 A K G 3 S+ 0 0 110 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.680 104.3 53.9 -68.8 -14.9 42.8 29.6 65.7 68 66 A E G < S+ 0 0 152 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.406 104.2 58.7 -95.1 -1.7 40.1 31.9 64.3 69 67 A H S < S+ 0 0 54 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 -0.278 86.5 78.2-122.3 44.4 42.2 32.5 61.2 70 68 A C > - 0 0 8 -3,-0.4 3,-1.5 1,-0.1 6,-0.2 -0.575 51.3-179.5-152.5 80.4 42.6 29.0 59.9 71 69 A L T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 220,-0.0 0.838 83.0 48.4 -52.1 -42.1 39.5 27.9 58.0 72 70 A I T 3 S+ 0 0 25 1,-0.2 -1,-0.3 219,-0.1 207,-0.0 0.586 126.9 22.5 -80.3 -6.9 40.8 24.4 57.1 73 71 A D X + 0 0 10 -3,-1.5 3,-2.0 -6,-0.1 -1,-0.2 -0.515 52.2 177.6-161.2 86.0 42.0 23.7 60.7 74 72 A P T 3 S+ 0 0 66 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 0.538 91.4 58.4 -65.4 -4.8 40.6 25.5 63.7 75 73 A E T 3 S+ 0 0 148 -5,-0.1 -8,-0.1 -3,-0.0 -3,-0.0 0.068 75.8 154.1-111.1 21.1 42.9 23.3 65.7 76 74 A V < - 0 0 3 -3,-2.0 6,-0.1 -6,-0.2 -9,-0.0 -0.207 48.1-126.5 -52.1 139.3 46.1 24.5 64.0 77 75 A E S S- 0 0 145 1,-0.1 -1,-0.1 2,-0.0 -10,-0.1 0.746 75.9 -2.0 -63.9 -31.4 49.1 24.0 66.3 78 76 A S > - 0 0 27 1,-0.1 4,-2.1 -12,-0.1 5,-0.1 -0.989 63.1-111.4-158.6 163.2 50.6 27.5 66.2 79 77 A P H > S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.833 117.5 59.4 -68.9 -28.7 50.2 31.0 64.8 80 78 A E H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.917 109.0 43.2 -63.5 -42.4 53.4 30.4 62.8 81 79 A L H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 110.6 54.8 -71.6 -36.8 51.7 27.5 61.1 82 80 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.911 110.6 47.3 -62.8 -39.8 48.5 29.4 60.6 83 81 A R H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.842 109.1 52.9 -70.4 -33.3 50.5 32.1 58.8 84 82 A M H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.896 108.9 50.3 -68.8 -37.0 52.4 29.5 56.7 85 83 A L H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.897 112.4 47.8 -65.4 -37.5 49.0 28.1 55.6 86 84 A A H X S+ 0 0 14 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.896 111.4 48.8 -69.8 -41.2 47.9 31.6 54.7 87 85 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.894 111.6 51.1 -65.5 -38.4 51.1 32.4 52.8 88 86 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.917 109.6 49.1 -65.1 -41.8 50.7 29.1 50.9 89 87 A K H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 111.9 49.8 -64.0 -41.7 47.1 29.9 50.0 90 88 A W H X S+ 0 0 2 -4,-2.4 4,-1.1 -36,-0.2 -2,-0.2 0.954 110.6 49.5 -60.4 -48.7 48.2 33.3 48.8 91 89 A F H >X S+ 0 0 3 -4,-2.8 3,-0.9 1,-0.2 4,-0.8 0.934 111.0 48.3 -57.8 -47.4 51.0 31.8 46.7 92 90 A I H >X S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.6 0.906 106.7 58.9 -59.5 -38.6 48.7 29.3 45.1 93 91 A S H 3X S+ 0 0 1 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.745 99.2 58.6 -64.2 -22.6 46.2 32.1 44.4 94 92 A T H S+ 0 0 52 -4,-0.6 4,-2.1 177,-0.4 5,-0.6 0.910 114.7 46.5 -63.5 -38.8 46.1 31.6 37.8 97 95 A S H X5S+ 0 0 4 -4,-0.6 4,-0.9 -50,-0.2 -2,-0.2 0.952 115.5 45.1 -65.7 -50.0 46.9 35.3 37.4 98 96 A Q H <5S+ 0 0 18 -4,-2.8 -2,-0.2 -51,-0.3 -1,-0.2 0.907 129.2 21.5 -59.9 -45.5 50.6 34.6 36.5 99 97 A Y H <5S+ 0 0 20 -4,-2.7 116,-0.5 -5,-0.2 -2,-0.2 0.531 127.1 37.1-109.8 -5.3 50.0 31.8 34.1 100 98 A C H X5S+ 0 0 19 -4,-2.1 4,-1.6 -5,-0.3 3,-0.3 0.502 81.9 96.4-122.9 -9.4 46.4 31.9 32.8 101 99 A S H X>S+ 0 0 7 2,-0.2 4,-3.1 1,-0.2 5,-1.1 0.849 105.6 59.2 -73.0 -32.8 46.3 35.9 28.7 103 101 A N H >5S+ 0 0 52 -3,-0.3 4,-0.7 4,-0.2 -1,-0.2 0.913 113.7 40.5 -59.9 -37.4 44.4 32.7 27.8 104 102 A E H <5S+ 0 0 126 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.920 125.2 33.0 -76.2 -46.0 41.4 34.4 29.3 105 103 A S H <5S+ 0 0 81 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.746 133.8 24.8 -85.7 -24.4 41.8 37.9 27.9 106 104 A L H <5S- 0 0 48 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.599 104.8-108.7-115.0 -18.0 43.5 37.2 24.6 107 105 A G S < - 0 0 13 1,-0.1 3,-2.2 32,-0.0 26,-0.2 -0.622 41.7 -85.1 -89.4 154.4 62.7 48.6 27.2 117 115 A L T 3 S+ 0 0 13 1,-0.3 26,-0.2 -2,-0.2 -1,-0.1 -0.385 117.3 19.6 -59.8 126.0 65.4 49.3 29.7 118 116 A G T 3 S+ 0 0 1 24,-2.3 -1,-0.3 1,-0.3 25,-0.1 0.303 85.4 152.8 97.0 -9.5 64.1 51.7 32.4 119 117 A E < - 0 0 0 -3,-2.2 23,-2.8 23,-0.1 2,-0.3 -0.255 26.7-158.8 -56.2 139.4 60.4 50.9 31.7 120 118 A L E -Bc 141 314B 0 193,-2.6 195,-3.3 21,-0.2 2,-0.4 -0.893 17.4-173.6-123.4 150.7 58.2 51.4 34.7 121 119 A F E +B 140 0B 3 19,-2.4 19,-1.7 -2,-0.3 2,-0.3 -0.939 18.3 167.2-143.3 118.4 54.7 50.1 35.7 122 120 A V E +B 139 0B 0 -2,-0.4 183,-0.3 17,-0.2 2,-0.3 -0.950 7.9 128.4-134.2 155.2 53.1 51.4 38.8 123 121 A G E -B 138 0B 0 15,-1.7 15,-2.5 -2,-0.3 2,-0.3 -0.953 34.1-122.8-177.3-170.6 49.6 51.3 40.4 124 122 A K E -BD 137 303B 34 179,-1.9 179,-3.3 -2,-0.3 2,-0.7 -0.997 13.2-131.1-157.0 152.0 47.8 50.5 43.6 125 123 A W E -B 136 0B 9 11,-3.0 11,-2.5 -2,-0.3 177,-0.1 -0.940 23.0-167.6-102.6 110.4 45.0 48.4 45.1 126 124 A E - 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