==== 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 1ZHY . 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) . 300 68.8 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 . 59 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 20.6 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 1 0 0 0 3 1 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 . 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 0 119 0, 0.0 5,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 169.7 42.2 35.2 10.1 2 0 A D > - 0 0 88 1,-0.1 3,-2.5 3,-0.0 4,-0.4 -0.538 360.0-115.6 -79.7 148.1 40.3 32.9 12.3 3 1 A P G >> S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.823 113.5 70.0 -53.9 -28.2 42.3 31.0 14.9 4 2 A S G 34 S+ 0 0 101 1,-0.3 4,-0.2 2,-0.1 3,-0.0 0.699 101.9 44.1 -63.0 -18.6 41.3 27.8 13.1 5 3 A Q G <> S+ 0 0 92 -3,-2.5 4,-0.7 2,-0.1 -1,-0.3 0.385 88.1 91.8-107.4 3.8 43.6 28.8 10.2 6 4 A Y T X4 S+ 0 0 35 -3,-1.4 3,-1.3 -4,-0.4 6,-0.5 0.969 82.0 52.7 -58.7 -59.3 46.6 30.0 12.3 7 5 A A T 3< S+ 0 0 41 -4,-0.5 -1,-0.2 203,-0.4 204,-0.1 0.791 116.6 36.7 -50.7 -38.7 48.5 26.7 12.4 8 6 A S T 34 S+ 0 0 100 -4,-0.2 -1,-0.3 202,-0.1 -2,-0.2 0.470 91.7 116.9 -96.9 -2.2 48.5 26.1 8.6 9 7 A S S S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 114.2 57.3 -62.9 -38.5 52.1 30.9 5.8 11 9 A S H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 109.5 41.8 -59.1 -47.6 52.8 33.3 8.7 12 10 A W H > S+ 0 0 0 -6,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.895 113.1 53.7 -69.2 -38.6 52.8 30.5 11.3 13 11 A T H X S+ 0 0 56 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.933 109.9 47.5 -60.9 -44.4 54.8 28.2 9.0 14 12 A S H X S+ 0 0 71 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.862 111.3 52.7 -64.0 -35.6 57.4 30.9 8.5 15 13 A F H >X S+ 0 0 13 -4,-1.7 4,-1.2 -5,-0.2 3,-0.5 0.949 107.7 49.6 -65.2 -48.5 57.5 31.4 12.3 16 14 A L H 3X S+ 0 0 29 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.845 109.8 52.7 -59.9 -32.9 58.0 27.7 13.0 17 15 A K H 3< S+ 0 0 147 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.809 103.7 55.5 -73.9 -27.6 60.9 27.7 10.5 18 16 A S H X< S+ 0 0 24 -4,-1.4 3,-0.6 -3,-0.5 -1,-0.2 0.767 101.3 60.4 -73.3 -24.1 62.5 30.6 12.2 19 17 A I H >< S+ 0 0 7 -4,-1.2 3,-2.5 1,-0.2 -1,-0.2 0.876 91.9 66.5 -67.8 -37.9 62.4 28.5 15.4 20 18 A A T 3< S+ 0 0 93 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 109.7 37.2 -54.2 -28.4 64.6 25.9 13.6 21 19 A S T < S+ 0 0 93 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 -0.019 83.3 163.6-114.6 28.4 67.4 28.4 13.6 22 20 A F < - 0 0 40 -3,-2.5 -3,-0.1 1,-0.2 4,-0.1 -0.250 25.2-160.4 -51.2 124.1 66.7 30.0 17.0 23 21 A N - 0 0 110 2,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.382 50.9 -94.0 -90.4 2.1 69.7 32.0 18.1 24 22 A G S S+ 0 0 50 1,-0.1 2,-0.7 146,-0.0 147,-0.4 0.129 101.5 99.4 107.0 -20.8 68.9 32.0 21.7 25 23 A D > - 0 0 74 1,-0.1 3,-2.5 145,-0.1 -2,-0.3 -0.886 57.8-158.9-105.8 109.3 67.1 35.4 21.7 26 24 A L G > S+ 0 0 50 -2,-0.7 3,-1.8 1,-0.3 -1,-0.1 0.767 89.1 71.3 -54.6 -27.6 63.3 35.1 21.5 27 25 A S G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.627 88.5 63.6 -66.0 -12.4 63.2 38.6 20.1 28 26 A S G < S+ 0 0 51 -3,-2.5 -1,-0.3 2,-0.1 2,-0.2 0.434 79.1 109.1 -91.9 -0.1 64.7 37.3 16.9 29 27 A L S < S- 0 0 20 -3,-1.8 2,-2.1 -4,-0.2 -14,-0.1 -0.547 75.9-125.1 -79.7 141.2 61.6 35.1 16.1 30 28 A S + 0 0 59 -15,-0.2 -12,-0.1 -2,-0.2 -1,-0.1 -0.489 40.0 179.8 -83.2 68.9 59.3 36.1 13.3 31 29 A A - 0 0 19 -2,-2.1 -19,-0.1 -4,-0.1 5,-0.0 -0.607 23.4-129.6 -75.4 119.6 56.2 36.1 15.5 32 30 A P > - 0 0 3 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.283 23.3-104.3 -68.3 155.7 53.1 37.0 13.5 33 31 A P G > S+ 0 0 16 0, 0.0 3,-1.9 0, 0.0 296,-0.1 0.836 115.8 62.8 -46.2 -42.9 50.7 39.7 14.6 34 32 A F G 3 S+ 0 0 29 1,-0.3 -28,-0.0 295,-0.1 -3,-0.0 0.661 104.9 46.8 -64.3 -13.5 48.1 37.2 15.8 35 33 A I G < S+ 0 0 7 -3,-2.2 76,-3.0 75,-0.1 2,-0.3 0.335 91.7 105.6-108.3 6.1 50.4 35.8 18.4 36 34 A L E < -a 111 0A 23 -3,-1.9 77,-0.0 -4,-0.3 0, 0.0 -0.668 56.5-150.1 -90.9 141.0 51.5 39.1 19.8 37 35 A S E - 0 0 1 74,-2.8 76,-0.1 -2,-0.3 -2,-0.1 -0.859 12.2-143.9-106.4 142.4 50.4 40.5 23.1 38 36 A P E S+ 0 0 22 0, 0.0 2,-0.5 0, 0.0 285,-0.1 0.351 74.8 97.9 -85.6 8.5 50.2 44.3 23.7 39 37 A I E - 0 0 45 72,-0.1 74,-2.0 284,-0.1 2,-0.2 -0.846 68.8-137.2-103.1 129.8 51.3 43.8 27.3 40 38 A S E > -a 113 0A 1 -2,-0.5 3,-2.0 72,-0.2 4,-0.4 -0.509 20.7-119.5 -81.5 150.4 55.0 44.3 28.3 41 39 A L G > S+ 0 0 57 72,-1.9 3,-1.0 1,-0.3 4,-0.4 0.699 109.1 73.9 -61.8 -18.7 56.7 41.9 30.7 42 40 A T G > S+ 0 0 0 1,-0.2 3,-0.6 71,-0.2 -1,-0.3 0.776 92.1 58.1 -65.9 -21.2 57.3 44.8 33.1 43 41 A E G X S+ 0 0 8 -3,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.711 83.9 80.0 -78.6 -20.4 53.5 44.4 33.9 44 42 A F G X S+ 0 0 31 -3,-1.0 3,-1.8 -4,-0.4 -1,-0.2 0.725 74.0 77.0 -61.6 -20.0 53.8 40.8 35.0 45 43 A S G X S+ 0 0 4 -3,-0.6 3,-1.6 -4,-0.4 -1,-0.3 0.798 81.5 69.2 -60.0 -28.0 55.1 41.8 38.4 46 44 A Q G X S+ 0 0 10 -3,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.737 80.0 77.7 -64.4 -20.0 51.5 42.7 39.3 47 45 A Y G < S+ 0 0 16 -3,-1.8 51,-0.4 1,-0.3 3,-0.3 0.529 77.4 74.3 -69.2 -4.3 50.6 39.0 39.2 48 46 A W G < S+ 0 0 16 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.587 109.2 23.6 -83.9 -8.8 52.2 38.6 42.7 49 47 A A < + 0 0 2 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.057 68.2 129.1-149.6 38.0 49.3 40.3 44.5 50 48 A E S S+ 0 0 5 -3,-0.3 250,-3.1 1,-0.2 3,-0.1 0.380 76.0 61.1 -77.1 6.6 46.0 40.2 42.6 51 49 A H >> - 0 0 9 248,-0.2 4,-2.0 1,-0.1 3,-0.9 -0.746 69.7-176.2-130.2 80.7 44.3 38.8 45.7 52 50 A P H 3> S+ 0 0 3 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.822 80.0 54.4 -45.2 -43.5 44.9 41.7 48.2 53 51 A E H 3> S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 37,-0.1 0.864 110.3 45.7 -65.8 -35.8 43.3 39.9 51.1 54 52 A L H <4 S+ 0 0 17 -3,-0.9 36,-0.2 2,-0.2 -1,-0.2 0.854 110.1 54.4 -75.4 -33.9 45.6 36.8 50.7 55 53 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.6 34.7 -64.8 -39.7 48.7 39.0 50.3 56 54 A L H >X S+ 0 0 0 -4,-2.0 3,-1.9 -5,-0.2 4,-0.5 0.694 91.6 92.6 -90.6 -19.7 48.0 40.8 53.6 57 55 A E H >X S+ 0 0 53 -4,-1.6 3,-1.9 1,-0.3 4,-0.6 0.823 78.1 61.2 -45.4 -44.3 46.4 37.9 55.6 58 56 A P H >4 S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.815 98.8 58.6 -56.5 -28.6 49.7 36.8 57.2 59 57 A S H <4 S+ 0 0 10 -3,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.657 101.9 54.2 -75.1 -15.7 50.1 40.2 58.9 60 58 A F H << S+ 0 0 42 -3,-1.9 2,-0.6 -4,-0.5 -1,-0.2 0.528 87.5 94.3 -94.1 -8.2 46.7 39.8 60.7 61 59 A I << + 0 0 12 -3,-0.7 2,-0.2 -4,-0.6 22,-0.1 -0.765 53.2 156.6 -89.5 120.2 47.7 36.4 62.3 62 60 A N >> - 0 0 68 -2,-0.6 4,-1.8 20,-0.0 3,-1.4 -0.761 58.0 -84.4-134.4-179.9 49.1 36.8 65.8 63 61 A D T 34 S+ 0 0 110 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.726 124.2 48.5 -58.9 -23.1 49.6 34.9 69.1 64 62 A D T 34 S+ 0 0 147 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.439 124.9 20.6-101.0 0.8 46.1 35.8 70.2 65 63 A N T <> S+ 0 0 32 -3,-1.4 4,-2.0 2,-0.1 3,-0.3 0.398 82.0 110.6-146.6 2.9 44.0 34.9 67.1 66 64 A Y H X S+ 0 0 46 -4,-1.8 4,-1.3 1,-0.2 10,-0.1 0.838 83.4 47.5 -55.2 -39.6 45.9 32.4 64.9 67 65 A K H 4 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 9,-0.2 0.884 112.9 49.8 -70.1 -36.2 43.7 29.4 65.6 68 66 A E H 4 S+ 0 0 136 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.814 111.3 49.2 -71.2 -30.1 40.6 31.5 64.9 69 67 A H H < S+ 0 0 66 -4,-2.0 2,-1.3 1,-0.1 -1,-0.2 0.740 92.3 86.5 -79.6 -24.5 42.0 32.8 61.6 70 68 A C < + 0 0 11 -4,-1.3 3,-0.4 -5,-0.2 6,-0.2 -0.626 46.4 168.3 -85.6 91.5 43.0 29.4 60.4 71 69 A L S S+ 0 0 144 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.0 0.858 76.4 56.0 -68.5 -38.0 40.0 27.9 58.6 72 70 A I S S+ 0 0 27 1,-0.3 -1,-0.2 219,-0.1 -2,-0.1 0.720 129.2 11.4 -68.6 -22.1 41.8 25.1 57.0 73 71 A D > + 0 0 11 -3,-0.4 3,-2.2 -6,-0.1 -1,-0.3 -0.554 57.7 179.4-159.3 87.0 43.1 23.9 60.4 74 72 A P T 3 S+ 0 0 50 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.517 90.3 59.0 -67.0 -1.8 41.5 25.5 63.6 75 73 A E T 3 S+ 0 0 122 -5,-0.1 -8,-0.1 -7,-0.0 -7,-0.1 0.154 74.5 151.9-109.9 13.5 43.9 23.1 65.5 76 74 A V < - 0 0 2 -3,-2.2 -6,-0.1 -6,-0.2 6,-0.1 -0.196 46.7-133.9 -48.7 133.8 47.0 24.6 63.9 77 75 A E S S+ 0 0 148 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.668 73.3 4.5 -69.6 -20.3 49.9 24.2 66.3 78 76 A S > - 0 0 28 1,-0.1 4,-2.1 -12,-0.1 5,-0.1 -0.996 64.0-114.2-161.4 161.4 51.4 27.7 66.2 79 77 A P H > S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.851 117.0 56.3 -68.3 -32.4 51.0 31.2 64.7 80 78 A E H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.904 110.4 44.2 -64.0 -41.3 54.2 30.7 62.7 81 79 A L H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 110.9 54.6 -71.9 -34.9 52.7 27.6 61.1 82 80 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.927 110.0 47.3 -63.2 -43.6 49.4 29.5 60.6 83 81 A R H X S+ 0 0 28 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.856 108.6 53.7 -67.8 -34.1 51.3 32.2 58.7 84 82 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.905 108.9 49.9 -66.5 -37.8 53.2 29.6 56.6 85 83 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 112.3 48.0 -63.9 -41.3 49.8 28.1 55.6 86 84 A A H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.907 111.4 48.9 -65.8 -42.4 48.6 31.6 54.7 87 85 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.894 111.0 51.4 -65.0 -38.4 51.7 32.4 52.7 88 86 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 109.3 49.6 -64.8 -42.5 51.4 29.1 50.9 89 87 A K H X S+ 0 0 62 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.922 111.6 49.8 -62.6 -42.7 47.8 29.9 50.0 90 88 A W H X S+ 0 0 2 -4,-2.5 4,-1.2 -36,-0.2 -2,-0.2 0.953 110.3 49.5 -60.0 -49.2 48.8 33.3 48.8 91 89 A F H >X S+ 0 0 4 -4,-2.8 3,-0.8 1,-0.2 4,-0.8 0.930 111.2 48.8 -57.0 -45.9 51.6 31.8 46.6 92 90 A I H >X S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.3 4,-0.6 0.906 106.4 57.9 -61.0 -39.6 49.2 29.3 45.1 93 91 A S H 3X S+ 0 0 1 -4,-2.3 4,-0.6 1,-0.2 3,-0.3 0.761 99.5 59.4 -63.4 -23.8 46.7 32.0 44.4 94 92 A T H S+ 0 0 56 -4,-0.6 4,-2.1 177,-0.4 5,-0.6 0.919 114.7 45.8 -61.9 -41.2 46.6 31.5 37.9 97 95 A S H X5S+ 0 0 4 -4,-0.6 4,-0.9 -50,-0.2 -2,-0.2 0.957 115.8 45.6 -64.9 -49.8 47.4 35.2 37.4 98 96 A Q H <5S+ 0 0 18 -4,-2.9 -2,-0.2 -51,-0.4 -1,-0.2 0.916 128.9 20.9 -59.4 -46.7 51.0 34.5 36.5 99 97 A Y H <5S+ 0 0 22 -4,-2.9 116,-0.5 -5,-0.2 -1,-0.2 0.479 127.6 37.2-110.4 -1.4 50.4 31.7 34.0 100 98 A C H X5S+ 0 0 22 -4,-2.1 4,-1.5 -5,-0.3 3,-0.4 0.510 81.0 97.7-125.3 -10.3 46.8 31.9 32.8 101 99 A S H X>S+ 0 0 10 2,-0.2 4,-3.1 1,-0.2 5,-1.1 0.853 103.9 60.3 -73.0 -34.3 46.6 35.8 28.7 103 101 A N H >5S+ 0 0 54 -3,-0.4 4,-0.7 4,-0.2 -1,-0.2 0.908 113.3 40.4 -58.2 -37.5 44.7 32.7 27.8 104 102 A E H <5S+ 0 0 138 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.883 124.5 33.7 -79.2 -40.3 41.7 34.4 29.3 105 103 A S H <5S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.751 134.2 23.8 -89.1 -23.8 42.2 38.0 28.0 106 104 A L H <5S- 0 0 51 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.603 105.0-107.7-116.3 -18.0 43.8 37.2 24.6 107 105 A G S < - 0 0 12 1,-0.1 3,-2.2 32,-0.0 26,-0.2 -0.666 40.9 -85.9 -92.2 153.5 63.1 48.4 27.0 117 115 A L T 3 S+ 0 0 11 1,-0.3 26,-0.2 -2,-0.3 -1,-0.1 -0.391 117.3 19.8 -59.2 124.7 65.9 49.2 29.5 118 116 A G T 3 S+ 0 0 1 24,-2.4 -1,-0.3 1,-0.3 25,-0.1 0.320 85.2 151.5 98.2 -8.8 64.6 51.6 32.1 119 117 A E < - 0 0 0 -3,-2.2 23,-2.5 23,-0.1 2,-0.3 -0.278 27.9-158.0 -57.5 140.1 60.9 50.9 31.5 120 118 A L E -Bc 141 314B 0 193,-2.6 195,-3.5 21,-0.2 2,-0.3 -0.885 17.4-173.5-123.2 152.5 58.7 51.4 34.5 121 119 A F E +B 140 0B 4 19,-2.3 19,-1.6 -2,-0.3 2,-0.3 -0.914 17.7 167.6-145.3 116.4 55.3 50.1 35.6 122 120 A V E +B 139 0B 1 -2,-0.3 183,-0.3 17,-0.2 2,-0.3 -0.940 8.3 129.1-132.3 154.0 53.6 51.5 38.7 123 121 A G E -B 138 0B 1 15,-1.6 15,-2.5 -2,-0.3 2,-0.3 -0.946 33.8-125.6-176.2-170.9 50.2 51.3 40.2 124 122 A K E -BD 137 303B 34 179,-1.9 179,-3.6 -2,-0.3 2,-0.7 -0.995 13.8-129.9-158.0 152.7 48.4 50.5 43.5 125 123 A W E -B 136 0B 8 11,-2.9 11,-2.5 -2,-0.3 177,-0.1 -0.953 22.8-165.5-102.9 114.0 45.6 48.4 44.9 126 124 A E - 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