==== 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 1ZHZ . 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) . 21639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 69.7 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 . 30 6.9 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 . 89 20.4 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 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 . 2 0 2 1 6 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 0 118 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.7 41.8 35.2 10.3 2 0 A D > - 0 0 90 1,-0.1 3,-2.4 3,-0.0 4,-0.4 -0.546 360.0-117.2 -77.7 146.3 39.8 32.8 12.5 3 1 A P G >> S+ 0 0 78 0, 0.0 3,-1.7 0, 0.0 4,-0.6 0.829 111.9 69.8 -52.8 -31.9 41.9 30.9 15.1 4 2 A S G 34 S+ 0 0 99 1,-0.3 4,-0.2 2,-0.1 3,-0.0 0.694 101.6 45.0 -61.1 -18.8 41.0 27.6 13.2 5 3 A Q G <> S+ 0 0 95 -3,-2.4 4,-0.7 1,-0.1 -1,-0.3 0.399 87.8 91.6-105.7 3.8 43.1 28.7 10.3 6 4 A Y T X4 S+ 0 0 28 -3,-1.7 3,-1.2 -4,-0.4 6,-0.5 0.960 82.2 52.8 -58.8 -56.2 46.1 29.9 12.3 7 5 A A T 3< S+ 0 0 41 -4,-0.6 -1,-0.2 203,-0.4 204,-0.1 0.812 115.4 38.3 -52.6 -40.0 48.0 26.5 12.3 8 6 A S T 34 S+ 0 0 103 -4,-0.2 -1,-0.3 202,-0.1 -2,-0.2 0.462 91.4 117.8 -93.8 -1.7 47.9 26.0 8.5 9 7 A S S S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 113.9 57.3 -61.4 -39.3 51.5 30.8 5.6 11 9 A S H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 107.8 44.0 -59.8 -45.2 52.3 33.1 8.6 12 10 A W H > S+ 0 0 1 -6,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.888 111.9 53.1 -69.8 -37.8 52.4 30.3 11.1 13 11 A T H X S+ 0 0 63 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.931 110.5 47.5 -62.4 -43.0 54.4 28.0 8.8 14 12 A S H X S+ 0 0 72 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.857 111.6 52.1 -64.9 -34.9 57.0 30.7 8.4 15 13 A F H X S+ 0 0 14 -4,-1.7 4,-1.3 -5,-0.2 3,-0.4 0.948 107.5 50.1 -65.6 -50.0 57.1 31.2 12.1 16 14 A L H X S+ 0 0 33 -4,-2.9 4,-1.2 1,-0.2 3,-0.2 0.865 109.8 52.7 -57.7 -35.8 57.7 27.5 12.8 17 15 A K H X S+ 0 0 146 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.847 102.9 56.3 -70.1 -32.6 60.5 27.6 10.3 18 16 A S H < S+ 0 0 25 -4,-1.5 3,-0.4 -3,-0.4 -1,-0.2 0.791 100.6 61.4 -68.9 -24.2 62.1 30.6 12.1 19 17 A I H >< S+ 0 0 8 -4,-1.3 3,-3.4 1,-0.2 -1,-0.2 0.932 90.6 66.7 -64.5 -45.3 62.1 28.4 15.2 20 18 A A H 3< S+ 0 0 95 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.823 111.4 34.6 -43.8 -38.8 64.4 25.9 13.5 21 19 A S T 3< S+ 0 0 92 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.007 84.1 162.4-108.6 27.3 67.1 28.5 13.5 22 20 A F < - 0 0 37 -3,-3.4 -3,-0.1 1,-0.2 151,-0.1 -0.247 27.6-157.2 -50.3 124.2 66.2 30.2 16.8 23 21 A N - 0 0 110 2,-0.3 -1,-0.2 149,-0.0 3,-0.1 0.404 48.6 -95.3 -87.8 1.2 69.2 32.2 17.9 24 22 A G S S+ 0 0 47 1,-0.2 2,-0.7 2,-0.0 147,-0.4 0.136 100.3 100.0 106.5 -20.5 68.3 32.2 21.6 25 23 A D > - 0 0 78 1,-0.1 3,-2.0 145,-0.1 -2,-0.3 -0.895 60.2-155.0-105.4 112.9 66.5 35.5 21.6 26 24 A L G > S+ 0 0 52 -2,-0.7 3,-1.8 1,-0.3 -1,-0.1 0.803 89.9 70.7 -53.4 -33.0 62.7 35.3 21.4 27 25 A S G 3 S+ 0 0 36 1,-0.3 -1,-0.3 -3,-0.1 87,-0.0 0.426 90.3 63.0 -67.6 3.6 62.5 38.8 19.8 28 26 A S G < S+ 0 0 51 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.563 77.7 103.4-103.5 -12.0 64.1 37.3 16.6 29 27 A L S < S- 0 0 18 -3,-1.8 2,-2.0 -4,-0.3 -14,-0.1 -0.458 79.4-122.5 -71.8 142.3 61.2 34.9 15.9 30 28 A S - 0 0 59 -15,-0.2 -1,-0.1 -16,-0.2 -12,-0.1 -0.469 40.3-179.1 -84.0 66.6 58.8 36.0 13.1 31 29 A A - 0 0 20 -2,-2.0 -19,-0.1 -16,-0.1 5,-0.0 -0.547 24.4-127.3 -70.8 121.6 55.8 35.9 15.3 32 30 A P > - 0 0 6 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.300 23.0-104.5 -69.4 155.3 52.7 36.8 13.2 33 31 A P G > S+ 0 0 16 0, 0.0 3,-1.7 0, 0.0 296,-0.1 0.821 116.3 62.2 -45.5 -41.7 50.3 39.6 14.4 34 32 A F G 3 S+ 0 0 28 1,-0.3 -28,-0.0 295,-0.1 -3,-0.0 0.652 105.2 46.8 -66.1 -13.5 47.6 37.2 15.5 35 33 A I G < S+ 0 0 7 -3,-2.3 76,-2.9 75,-0.1 2,-0.3 0.308 93.1 105.1-107.4 6.4 49.9 35.6 18.1 36 34 A L E < -a 111 0A 25 -3,-1.7 77,-0.0 -4,-0.3 293,-0.0 -0.668 58.5-147.9 -90.9 142.1 51.1 39.0 19.5 37 35 A S E - 0 0 1 74,-2.9 76,-0.1 -2,-0.3 -2,-0.1 -0.884 11.0-145.3-108.8 140.3 50.0 40.5 22.8 38 36 A P E S+ 0 0 23 0, 0.0 2,-0.4 0, 0.0 285,-0.1 0.314 74.4 98.0 -83.3 9.6 49.6 44.2 23.3 39 37 A I E - 0 0 47 72,-0.1 74,-2.5 284,-0.1 2,-0.2 -0.845 69.4-135.2-104.3 133.9 50.7 43.8 27.0 40 38 A S E > -a 113 0A 1 -2,-0.4 3,-2.2 72,-0.2 4,-0.4 -0.594 20.1-120.5 -85.7 147.4 54.3 44.4 28.1 41 39 A L G > S+ 0 0 52 72,-2.0 3,-0.8 1,-0.3 4,-0.3 0.692 108.2 73.6 -58.0 -18.9 56.1 41.9 30.4 42 40 A T G > S+ 0 0 0 1,-0.2 3,-0.8 71,-0.2 -1,-0.3 0.788 91.2 58.4 -67.2 -23.2 56.5 44.8 33.0 43 41 A E G X S+ 0 0 9 -3,-2.2 3,-2.2 1,-0.2 4,-0.3 0.738 84.1 80.1 -75.8 -22.8 52.8 44.4 33.7 44 42 A F G X S+ 0 0 32 -3,-0.8 3,-1.6 -4,-0.4 -1,-0.2 0.702 74.6 76.6 -58.6 -19.8 53.2 40.7 34.7 45 43 A S G X S+ 0 0 4 -3,-0.8 3,-1.4 -4,-0.3 -1,-0.3 0.772 81.9 68.3 -61.5 -25.7 54.5 41.9 38.1 46 44 A Q G X S+ 0 0 11 -3,-2.2 3,-1.8 1,-0.3 -1,-0.3 0.723 79.9 78.7 -67.3 -19.5 50.8 42.6 39.0 47 45 A Y G < S+ 0 0 18 -3,-1.6 51,-0.4 1,-0.3 3,-0.3 0.536 76.8 74.9 -67.4 -6.4 50.1 38.9 39.0 48 46 A W G < S+ 0 0 18 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.585 109.3 22.3 -83.6 -7.7 51.6 38.6 42.4 49 47 A A < + 0 0 3 -3,-1.8 -1,-0.2 45,-0.1 -2,-0.2 0.057 67.7 130.1-151.4 40.5 48.7 40.2 44.2 50 48 A E S S+ 0 0 7 -3,-0.3 250,-3.3 1,-0.2 3,-0.1 0.362 75.5 62.5 -77.6 7.6 45.4 40.0 42.3 51 49 A H >> - 0 0 8 248,-0.2 4,-2.0 1,-0.1 3,-1.3 -0.694 69.3-175.1-131.3 76.9 43.6 38.6 45.4 52 50 A P H 3> S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.784 80.5 53.9 -39.8 -44.5 44.1 41.5 47.9 53 51 A E H 3> S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 37,-0.1 0.845 110.2 45.1 -67.8 -34.9 42.5 39.6 50.7 54 52 A L H <4 S+ 0 0 16 -3,-1.3 36,-0.2 2,-0.2 -1,-0.2 0.847 110.2 55.1 -77.3 -33.5 44.9 36.6 50.3 55 53 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 119.1 33.1 -63.7 -41.1 47.9 38.8 50.0 56 54 A L H >X S+ 0 0 0 -4,-1.8 3,-2.0 -5,-0.2 4,-0.5 0.714 91.4 92.6 -90.4 -22.1 47.1 40.6 53.3 57 55 A E G >< S+ 0 0 55 -4,-1.7 3,-1.7 1,-0.3 4,-0.4 0.811 78.5 62.5 -43.1 -43.6 45.5 37.7 55.3 58 56 A P G >4 S+ 0 0 1 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.841 97.4 58.3 -55.7 -32.4 48.8 36.7 57.0 59 57 A S G <4 S+ 0 0 10 -3,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.678 100.5 56.5 -72.0 -16.8 49.2 40.1 58.7 60 58 A F G << S+ 0 0 45 -3,-1.7 2,-0.6 -4,-0.5 -1,-0.2 0.440 88.1 93.3 -91.8 -2.4 45.8 39.6 60.5 61 59 A I < + 0 0 6 -3,-1.2 2,-0.2 -4,-0.4 22,-0.0 -0.831 52.3 154.7 -96.3 122.7 46.9 36.4 62.1 62 60 A N >> - 0 0 70 -2,-0.6 4,-2.0 21,-0.0 3,-1.7 -0.820 58.9 -84.7-138.0 177.9 48.4 36.7 65.6 63 61 A D T 34 S+ 0 0 109 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.736 123.9 50.4 -57.2 -23.9 49.0 34.8 68.8 64 62 A D T 34 S+ 0 0 150 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.398 124.7 19.2 -99.5 4.3 45.5 35.7 70.0 65 63 A N T X4 S+ 0 0 30 -3,-1.7 3,-2.4 4,-0.0 4,-0.3 0.417 79.8 115.2-149.8 0.3 43.4 34.8 67.0 66 64 A Y G >< S+ 0 0 45 -4,-2.0 3,-1.4 1,-0.3 10,-0.1 0.771 77.3 57.1 -50.5 -36.0 45.3 32.3 64.8 67 65 A K G > S+ 0 0 107 1,-0.3 3,-0.5 -4,-0.1 -1,-0.3 0.736 105.2 54.1 -68.4 -19.8 42.9 29.4 65.3 68 66 A E G < S+ 0 0 151 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.433 104.7 56.5 -90.8 -1.0 40.2 31.7 64.0 69 67 A H G < S+ 0 0 56 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 -0.280 87.5 80.0-124.1 44.8 42.2 32.4 60.8 70 68 A C X + 0 0 8 -3,-0.5 3,-1.4 1,-0.1 6,-0.2 -0.569 49.6 178.4-151.9 78.8 42.7 28.9 59.6 71 69 A L T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 220,-0.0 0.844 83.2 48.8 -52.3 -42.8 39.6 27.6 57.7 72 70 A I T 3 S+ 0 0 27 1,-0.2 -1,-0.3 219,-0.1 3,-0.0 0.609 127.7 21.4 -78.3 -9.4 41.0 24.3 56.8 73 71 A D X + 0 0 14 -3,-1.4 3,-2.2 -6,-0.1 -1,-0.2 -0.487 52.9 176.7-160.6 84.9 42.3 23.6 60.3 74 72 A P T 3 S+ 0 0 57 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 0.582 91.8 57.6 -63.5 -7.9 40.8 25.4 63.4 75 73 A E T 3 S+ 0 0 127 -5,-0.1 -8,-0.1 -3,-0.0 -3,-0.0 0.079 75.8 154.1-109.2 20.8 43.1 23.2 65.4 76 74 A V < - 0 0 2 -3,-2.2 6,-0.1 -6,-0.2 -3,-0.0 -0.209 48.5-126.9 -50.2 139.5 46.3 24.4 63.6 77 75 A E S S- 0 0 143 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.739 75.7 -0.3 -65.8 -28.6 49.2 24.0 65.9 78 76 A S > - 0 0 27 1,-0.1 4,-2.4 -12,-0.1 5,-0.2 -0.994 62.5-112.2-159.4 163.5 50.6 27.6 65.8 79 77 A P H > S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.875 117.8 56.6 -66.7 -35.1 50.3 31.1 64.5 80 78 A E H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.919 110.9 43.9 -61.0 -41.9 53.5 30.6 62.5 81 79 A L H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 110.3 54.0 -71.1 -39.2 51.9 27.5 60.8 82 80 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.918 110.4 48.8 -61.4 -40.5 48.6 29.3 60.3 83 81 A R H X S+ 0 0 28 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.860 107.7 52.9 -68.9 -34.4 50.5 32.0 58.5 84 82 A M H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.883 109.0 50.9 -67.5 -36.1 52.5 29.6 56.3 85 83 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 112.0 47.3 -64.7 -42.6 49.2 28.0 55.3 86 84 A A H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.903 112.5 48.0 -65.3 -43.7 47.9 31.5 54.4 87 85 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.901 111.5 51.8 -64.8 -39.3 51.0 32.4 52.4 88 86 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 109.8 48.4 -62.5 -43.0 50.8 29.1 50.6 89 87 A K H X S+ 0 0 51 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.912 112.0 49.8 -63.6 -41.8 47.2 29.8 49.7 90 88 A W H X S+ 0 0 2 -4,-2.5 4,-1.1 -36,-0.2 -2,-0.2 0.943 110.5 50.0 -60.9 -47.9 48.2 33.2 48.5 91 89 A F H >X S+ 0 0 3 -4,-2.9 3,-1.1 1,-0.2 4,-0.8 0.937 110.4 49.1 -56.7 -48.9 51.0 31.8 46.4 92 90 A I H >X S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.3 4,-0.5 0.891 106.3 58.3 -58.9 -37.8 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 0.734 99.0 59.2 -65.6 -21.9 46.2 32.0 44.1 94 92 A T H S+ 0 0 55 -4,-0.5 4,-2.3 177,-0.4 5,-0.9 0.916 115.6 46.0 -61.7 -41.4 46.1 31.5 37.5 97 95 A S H X5S+ 0 0 5 -4,-0.6 4,-0.8 -50,-0.2 -2,-0.2 0.962 115.9 45.5 -63.2 -52.1 47.0 35.2 37.2 98 96 A Q H <5S+ 0 0 18 -4,-3.1 -2,-0.2 -51,-0.4 -3,-0.2 0.920 130.2 18.7 -57.0 -49.3 50.6 34.5 36.3 99 97 A Y H <5S+ 0 0 21 -4,-3.0 116,-0.5 -5,-0.2 -1,-0.2 0.462 127.3 39.1-110.7 -0.7 50.0 31.7 33.8 100 98 A C H >X5S+ 0 0 18 -4,-2.3 4,-1.7 -5,-0.3 3,-0.7 0.574 81.1 96.6-121.8 -16.9 46.4 31.8 32.5 101 99 A S H 3X>S+ 0 0 10 2,-0.2 4,-3.2 1,-0.2 5,-1.0 0.850 105.1 58.3 -71.0 -33.6 46.2 35.6 28.4 103 101 A N H <>5S+ 0 0 54 -3,-0.7 4,-0.8 4,-0.2 -1,-0.2 0.920 114.2 40.7 -60.1 -39.2 44.3 32.5 27.5 104 102 A E H <5S+ 0 0 130 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.919 125.6 32.5 -74.7 -45.1 41.2 34.1 29.0 105 103 A S H <5S+ 0 0 90 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.748 134.2 24.7 -86.4 -24.8 41.7 37.6 27.7 106 104 A L H <5S- 0 0 50 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.573 105.6-106.7-115.7 -16.2 43.4 36.9 24.4 107 105 A G S < - 0 0 11 1,-0.1 3,-2.3 32,-0.0 26,-0.2 -0.652 41.1 -85.7 -91.0 153.6 62.5 48.6 26.9 117 115 A L T 3 S+ 0 0 12 1,-0.3 26,-0.2 -2,-0.2 -1,-0.1 -0.372 117.6 19.9 -58.3 127.7 65.2 49.4 29.4 118 116 A G T 3 S+ 0 0 1 24,-2.5 -1,-0.3 1,-0.3 25,-0.1 0.311 85.9 152.7 95.6 -9.6 63.8 51.8 32.0 119 117 A E < - 0 0 0 -3,-2.3 23,-2.5 23,-0.1 2,-0.3 -0.240 27.4-157.2 -55.4 140.9 60.2 51.0 31.3 120 118 A L E -Bc 141 314B 0 193,-2.7 195,-3.6 21,-0.2 2,-0.3 -0.906 18.2-174.4-125.0 151.4 57.9 51.5 34.3 121 119 A F E +B 140 0B 3 19,-2.3 19,-1.6 -2,-0.3 2,-0.3 -0.917 17.1 168.3-144.9 115.1 54.5 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 -0.937 8.8 128.3-130.4 153.0 52.8 51.4 38.5 123 121 A G E -B 138 0B 0 15,-1.6 15,-2.5 -2,-0.3 2,-0.3 -0.954 33.8-125.5-176.5-172.4 49.3 51.2 40.0 124 122 A K E -BD 137 303B 35 179,-2.0 179,-3.5 -2,-0.3 2,-0.8 -0.996 13.9-131.8-158.0 150.2 47.5 50.4 43.2 125 123 A W E -B 136 0B 7 11,-2.6 11,-2.3 -2,-0.3 177,-0.1 -0.935 23.0-165.9-100.8 111.3 44.7 48.2 44.6 126 124 A E - 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