==== 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 27-APR-05 1ZI7 . COMPND 2 MOLECULE: KES1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.J.IM,S.RAYCHAUDHURI,W.A.PRINZ,J.H.HURLEY . 1198 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 846 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 318 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 95 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 6 0 0 0 4 0 0 0 0 2 0 0 0 0 0 0 3 0 0 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 9 2 3 9 13 11 6 2 1 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 . 3 4 0 1 0 0 0 0 0 0 0 0 1 0 0 0 2 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 30 A P 0 0 158 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 102.4 45.4 18.1 19.3 2 31 A P + 0 0 57 0, 0.0 76,-0.1 0, 0.0 3,-0.0 -0.187 360.0 29.7 -89.4-177.2 45.7 21.0 16.7 3 32 A F S S- 0 0 67 1,-0.1 2,-0.7 74,-0.1 74,-0.2 0.218 99.7 -60.8 53.7 179.0 48.0 24.0 16.4 4 33 A I E -a 77 0A 105 72,-2.5 74,-1.7 71,-0.1 -1,-0.1 -0.876 57.1-120.2 -99.5 114.7 51.6 24.2 17.6 5 34 A L E -a 78 0A 31 -2,-0.7 74,-0.2 72,-0.2 -2,-0.1 -0.265 28.9-167.8 -53.2 130.1 51.7 23.6 21.4 6 35 A S E -a 79 0A 32 72,-2.5 74,-2.4 2,-0.1 2,-0.3 -0.780 6.0-159.4-126.9 89.0 53.3 26.7 23.1 7 36 A P E +a 80 0A 23 0, 0.0 2,-0.4 0, 0.0 282,-0.1 -0.541 20.9 171.4 -71.0 128.3 54.2 26.2 26.7 8 37 A I E -a 81 0A 31 72,-2.2 74,-1.9 -2,-0.3 2,-0.1 -1.000 34.3-114.2-139.0 133.1 54.5 29.6 28.4 9 38 A S E > -a 82 0A 3 -2,-0.4 3,-2.6 72,-0.2 4,-0.4 -0.416 23.2-125.9 -67.7 138.7 55.0 30.4 32.1 10 39 A L G > S+ 0 0 49 72,-2.5 3,-1.0 1,-0.3 4,-0.3 0.725 106.7 75.2 -57.1 -19.1 52.1 32.2 33.7 11 40 A T G > S+ 0 0 0 71,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.759 89.9 58.6 -64.1 -22.9 54.6 34.9 34.8 12 41 A E G X S+ 0 0 14 -3,-2.6 3,-2.0 1,-0.2 4,-0.3 0.715 82.8 79.4 -78.6 -21.9 54.6 36.0 31.2 13 42 A F G X S+ 0 0 14 -3,-1.0 3,-1.3 -4,-0.4 -1,-0.2 0.695 76.3 78.0 -60.4 -14.5 50.8 36.7 31.2 14 43 A S G X S+ 0 0 5 -3,-0.7 3,-1.7 -4,-0.3 -1,-0.3 0.823 80.8 67.2 -62.4 -31.6 51.7 40.0 33.0 15 44 A Q G X S+ 0 0 24 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.738 82.0 75.3 -64.0 -21.2 52.8 41.4 29.6 16 45 A Y G < S+ 0 0 14 -3,-1.3 -1,-0.3 -4,-0.3 3,-0.2 0.536 78.3 74.6 -71.0 -2.7 49.2 41.4 28.3 17 46 A W G < S+ 0 0 18 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.606 114.2 20.8 -82.9 -8.6 48.4 44.4 30.5 18 47 A A S < S+ 0 0 1 -3,-1.8 -2,-0.2 -4,-0.1 -1,-0.2 0.121 77.8 129.7-144.4 23.9 50.4 46.6 28.0 19 48 A E S S+ 0 0 38 1,-0.2 3,-0.1 -3,-0.2 -3,-0.1 0.759 74.2 58.9 -52.6 -29.3 50.4 44.5 24.8 20 49 A H S >> S- 0 0 9 1,-0.2 4,-2.1 -4,-0.1 3,-1.1 -0.746 73.3-169.7-105.3 84.1 49.2 47.6 22.9 21 50 A P H 3> S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.814 84.5 50.5 -37.5 -49.6 51.9 50.3 23.7 22 51 A E H 3> S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 37,-0.1 0.878 110.5 48.2 -64.6 -38.3 49.9 53.1 22.3 23 52 A L H <4 S+ 0 0 11 -3,-1.1 36,-0.2 1,-0.2 -1,-0.2 0.898 108.5 55.0 -70.1 -37.7 46.7 52.3 24.3 24 53 A F H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.888 117.9 34.1 -60.6 -41.0 48.7 52.0 27.5 25 54 A L H >< S+ 0 0 0 -4,-1.7 3,-1.6 -5,-0.2 4,-0.4 0.653 89.9 93.8 -92.4 -17.2 50.2 55.5 27.2 26 55 A E G >< S+ 0 0 54 -4,-1.7 3,-2.4 1,-0.3 4,-0.2 0.860 78.0 61.5 -44.4 -49.6 47.3 57.4 25.5 27 56 A P G > S+ 0 0 2 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.807 98.9 58.0 -49.7 -33.7 45.8 58.7 28.8 28 57 A S G < S+ 0 0 10 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.581 99.5 57.8 -75.3 -11.1 49.1 60.6 29.6 29 58 A F G < S+ 0 0 43 -3,-2.4 2,-0.7 -4,-0.4 -1,-0.2 0.288 86.9 95.3-100.6 9.2 48.9 62.6 26.3 30 59 A I < + 0 0 6 -3,-1.2 2,-0.2 -4,-0.2 22,-0.1 -0.869 48.7 154.9-108.5 106.5 45.5 64.0 27.2 31 60 A N >> - 0 0 69 -2,-0.7 4,-1.7 21,-0.0 3,-1.3 -0.583 59.3 -87.1-118.5-178.2 45.5 67.4 28.9 32 61 A D T 34 S+ 0 0 110 1,-0.2 4,-0.2 -2,-0.2 -2,-0.0 0.737 122.8 53.6 -62.0 -22.8 43.1 70.4 29.3 33 62 A D T 34 S+ 0 0 148 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.441 122.9 18.9 -95.9 0.1 44.4 71.9 26.0 34 63 A N T X> S+ 0 0 27 -3,-1.3 3,-1.9 4,-0.1 4,-1.7 0.396 82.3 113.2-146.1 0.0 43.9 68.9 23.6 35 64 A Y T 3< S+ 0 0 39 -4,-1.7 -3,-0.1 1,-0.3 10,-0.1 0.771 77.0 57.0 -50.2 -33.6 41.4 66.5 25.2 36 65 A K T 34 S+ 0 0 100 1,-0.2 3,-0.4 -4,-0.2 -1,-0.3 0.768 108.7 47.0 -71.9 -23.8 38.8 67.1 22.5 37 66 A E T <4 S+ 0 0 145 -3,-1.9 2,-1.0 1,-0.2 -1,-0.2 0.812 105.0 62.3 -83.3 -33.5 41.2 66.1 19.8 38 67 A H S < S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.2 17,-0.1 -0.305 89.9 74.9 -88.0 50.5 42.3 63.0 21.7 39 68 A C > + 0 0 11 -2,-1.0 3,-2.2 -3,-0.4 -1,-0.2 -0.352 49.8 173.9-161.1 69.5 38.8 61.4 21.7 40 69 A L T 3 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.894 80.3 56.1 -43.1 -56.6 37.9 59.9 18.4 41 70 A I T 3 S+ 0 0 29 1,-0.2 -1,-0.3 216,-0.1 214,-0.1 0.414 125.6 16.7 -64.1 1.3 34.6 58.3 19.7 42 71 A D X - 0 0 14 -3,-2.2 3,-1.0 -6,-0.1 -1,-0.2 -0.348 55.9-175.7-175.2 87.1 33.4 61.6 20.9 43 72 A P T 3 S+ 0 0 69 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.583 90.5 58.3 -62.3 -9.8 34.9 65.0 19.7 44 73 A E T 3 S+ 0 0 145 -5,-0.1 2,-0.4 -3,-0.0 -8,-0.1 -0.292 71.8 157.0-116.5 45.6 32.5 66.6 22.2 45 74 A V < - 0 0 0 -3,-1.0 6,-0.1 1,-0.1 -3,-0.1 -0.605 44.5-130.4 -75.0 126.6 33.6 64.9 25.4 46 75 A E S S+ 0 0 152 -2,-0.4 -1,-0.1 4,-0.1 -10,-0.1 0.856 76.4 0.5 -42.4 -55.4 32.7 67.1 28.4 47 76 A S > - 0 0 30 1,-0.1 4,-1.7 -12,-0.1 3,-0.3 -0.903 65.4-111.8-139.6 167.4 36.1 67.1 30.2 48 77 A P H > S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.840 116.8 59.2 -66.5 -32.2 39.7 65.8 30.0 49 78 A E H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 147,-0.1 0.858 108.0 47.2 -62.3 -35.3 39.0 63.5 33.0 50 79 A L H > S+ 0 0 11 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.853 108.9 51.8 -75.8 -36.4 36.3 61.9 30.9 51 80 A A H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.876 111.3 49.2 -67.8 -35.7 38.5 61.6 27.8 52 81 A R H X S+ 0 0 27 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.885 107.3 54.4 -70.6 -36.7 41.1 59.9 29.9 53 82 A M H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.845 109.6 47.9 -64.9 -33.5 38.5 57.5 31.5 54 83 A L H X S+ 0 0 5 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.928 111.3 50.0 -71.9 -44.2 37.5 56.4 28.0 55 84 A A H X S+ 0 0 16 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.873 112.6 48.0 -60.8 -36.8 41.1 55.9 26.9 56 85 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.907 110.4 50.9 -70.9 -40.6 41.6 53.8 30.1 57 86 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 111.0 48.9 -63.5 -38.3 38.5 51.8 29.4 58 87 A K H X S+ 0 0 47 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.935 110.6 50.4 -66.6 -45.4 39.7 51.1 25.9 59 88 A W H X S+ 0 0 2 -4,-2.2 4,-0.7 -36,-0.2 -2,-0.2 0.915 109.6 51.6 -57.7 -44.5 43.1 50.1 27.1 60 89 A F H >X S+ 0 0 2 -4,-2.6 3,-1.2 1,-0.2 4,-0.7 0.930 108.7 48.9 -60.2 -47.6 41.5 47.7 29.7 61 90 A I H >X S+ 0 0 1 -4,-2.1 3,-1.0 1,-0.3 4,-0.6 0.886 104.9 61.0 -60.8 -36.5 39.3 46.0 27.1 62 91 A S H 3< S+ 0 0 6 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.703 98.1 57.9 -64.7 -19.4 42.4 45.6 24.9 63 92 A T H >> -B 77 0A 55 5,-1.8 4,-1.7 -2,-0.3 5,-1.5 -0.831 10.3-170.2-146.7 102.2 45.6 32.2 17.8 73 102 A E T 345S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.3 5,-0.0 0.757 85.9 63.0 -64.2 -28.8 45.1 31.2 14.2 74 103 A S T 345S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.411 119.6 28.5 -77.9 4.5 47.1 34.0 12.7 75 104 A L T <45S- 0 0 122 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.434 101.0-131.2-133.9 -19.4 50.1 32.4 14.5 76 105 A G T <5 + 0 0 24 -4,-1.7 -72,-2.5 1,-0.2 2,-0.3 0.808 61.6 130.9 68.2 30.7 49.0 28.8 14.6 77 106 A S E < -aB 4 72A 23 -5,-1.5 -5,-1.8 -74,-0.2 2,-0.5 -0.882 45.9-158.9-121.1 151.3 49.7 28.4 18.3 78 107 A E E -aB 5 71A 8 -74,-1.7 -72,-2.5 -2,-0.3 -7,-0.2 -0.975 27.5-129.9-125.1 112.4 47.9 27.1 21.3 79 108 A K E -a 6 0A 19 -9,-2.8 466,-0.1 -2,-0.5 -9,-0.1 -0.419 16.7-165.8 -70.4 134.5 49.1 28.4 24.7 80 109 A K E -a 7 0A 26 -74,-2.4 -72,-2.2 -2,-0.2 464,-0.1 -0.928 19.5-140.3-120.6 100.2 49.9 25.9 27.5 81 110 A P E -a 8 0A 12 0, 0.0 2,-0.4 0, 0.0 -72,-0.2 -0.355 10.5-150.2 -64.3 136.2 50.3 27.8 30.8 82 111 A L E -a 9 0A 6 -74,-1.9 -72,-2.5 -2,-0.1 -71,-0.3 -0.915 19.9-118.6-111.1 135.0 53.0 26.7 33.2 83 112 A N - 0 0 79 -2,-0.4 -74,-0.1 -74,-0.2 31,-0.0 -0.610 38.7-126.7 -73.3 108.3 52.6 27.0 37.0 84 113 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 34,-0.1 -0.107 14.6-126.8 -56.1 147.8 55.5 29.4 38.0 85 114 A F > - 0 0 15 1,-0.1 3,-2.2 32,-0.1 26,-0.3 -0.684 41.4 -80.8 -95.4 153.9 58.0 28.4 40.7 86 115 A L T 3 S+ 0 0 28 -2,-0.3 26,-0.2 1,-0.3 -1,-0.1 -0.243 116.7 17.6 -54.8 130.7 58.7 30.7 43.7 87 116 A G T 3 S+ 0 0 1 24,-2.2 -1,-0.3 1,-0.3 25,-0.1 0.416 86.5 150.6 88.4 -2.6 61.1 33.5 42.9 88 117 A E < - 0 0 0 -3,-2.2 23,-2.0 23,-0.2 2,-0.3 -0.328 26.6-162.3 -62.8 144.2 60.6 33.1 39.1 89 118 A L E -Cd 110 280B 0 190,-2.2 192,-2.7 21,-0.2 2,-0.3 -0.929 18.5-174.5-131.1 154.7 61.1 36.3 37.1 90 119 A F E +C 109 0B 2 19,-1.9 19,-1.6 -2,-0.3 2,-0.3 -0.925 15.6 173.1-148.9 119.5 60.2 37.6 33.7 91 120 A V E +C 108 0B 0 -2,-0.3 180,-0.3 17,-0.2 2,-0.3 -0.960 10.1 133.2-132.9 149.1 61.5 41.0 32.5 92 121 A G E -C 107 0B 0 15,-1.7 15,-2.7 -2,-0.3 2,-0.3 -0.946 30.7-131.0-170.9-173.3 61.3 42.8 29.2 93 122 A K E -CE 106 269B 32 176,-1.9 176,-3.4 -2,-0.3 2,-0.7 -0.993 15.0-131.6-160.3 148.8 60.6 46.1 27.5 94 123 A W E -C 105 0B 4 11,-2.7 11,-2.6 -2,-0.3 174,-0.1 -0.927 22.9-166.7 -99.9 115.2 58.7 47.7 24.7 95 124 A E - 0 0 64 -2,-0.7 8,-0.2 172,-0.4 -1,-0.1 0.774 6.2-162.4 -76.2 -26.3 61.3 50.0 23.2 96 125 A N > + 0 0 1 171,-0.2 3,-1.3 1,-0.1 7,-0.5 0.862 28.7 156.5 44.8 45.2 58.8 52.0 21.1 97 126 A K T 3 + 0 0 154 1,-0.3 -1,-0.1 5,-0.1 7,-0.0 0.790 65.8 66.1 -69.3 -25.9 61.6 53.3 18.9 98 127 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.521 109.5 40.4 -72.8 -4.6 59.1 53.9 16.1 99 128 A H X> - 0 0 80 -3,-1.3 3,-2.1 -4,-0.1 4,-1.0 -0.688 68.0-175.5-146.6 85.1 57.5 56.5 18.4 100 129 A P T 34 S+ 0 0 106 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.720 82.6 64.6 -54.1 -26.7 60.2 58.6 20.2 101 130 A E T 34 S+ 0 0 87 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 0.681 98.1 56.4 -73.7 -18.2 57.6 60.4 22.2 102 131 A F T <4 S- 0 0 20 -3,-2.1 26,-0.3 -6,-0.3 -1,-0.2 0.949 88.0-167.3 -78.4 -54.0 56.5 57.2 23.9 103 132 A G < - 0 0 16 -4,-1.0 2,-0.4 -7,-0.5 -1,-0.1 -0.323 37.6 -33.1 91.5-178.4 59.8 56.1 25.4 104 133 A E - 0 0 93 -2,-0.1 2,-0.6 -4,-0.1 22,-0.5 -0.637 51.6-159.4 -83.2 129.4 60.8 52.8 26.9 105 134 A T E -CF 94 125B 2 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.3 -0.953 12.2-152.8-111.9 119.5 58.2 50.9 28.8 106 135 A V E -CF 93 124B 8 18,-2.6 18,-2.0 -2,-0.6 2,-0.4 -0.700 6.2-158.7 -96.4 142.6 59.5 48.3 31.3 107 136 A L E +CF 92 123B 0 -15,-2.7 -15,-1.7 -2,-0.3 2,-0.4 -0.981 10.2 178.1-122.1 125.6 57.9 45.0 32.5 108 137 A L E +CF 91 122B 0 14,-2.5 14,-2.5 -2,-0.4 2,-0.4 -0.997 6.9 176.4-126.2 126.9 58.8 43.3 35.7 109 138 A S E +CF 90 121B 0 -19,-1.6 -19,-1.9 -2,-0.4 2,-0.3 -0.992 0.9 176.3-133.5 139.8 56.9 40.1 36.7 110 139 A E E -CF 89 120B 0 10,-3.1 10,-3.3 -2,-0.4 2,-1.0 -0.996 33.5-127.6-149.1 140.2 57.6 37.9 39.6 111 140 A Q E + F 0 119B 1 -23,-2.0 -24,-2.2 -2,-0.3 8,-0.2 -0.759 29.5 177.0 -87.0 103.5 56.0 34.8 41.2 112 141 A V E + 0 0 7 6,-1.5 2,-0.3 -2,-1.0 -1,-0.2 0.551 64.6 24.9 -86.3 -8.7 55.6 36.0 44.8 113 142 A S E > - F 0 118B 22 5,-1.2 5,-2.3 1,-0.1 -1,-0.2 -0.974 44.1-178.1-156.8 140.5 53.9 32.8 46.0 114 143 A H E 5S+ F 0 117B 59 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.728 78.4 67.2-106.0 -35.2 53.8 29.2 45.0 115 144 A H T 5S+ 0 0 165 1,-0.5 -1,-0.2 2,-0.0 3,-0.0 -0.840 125.1 12.0-126.9 92.7 51.3 28.0 47.7 116 145 A P T 5S- 0 0 63 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 0.610 110.5-114.4 -86.2 169.3 49.1 29.5 46.6 117 146 A P E 5 +F 114 0B 52 0, 0.0 21,-0.4 0, 0.0 2,-0.4 -0.467 42.3 170.1 -66.5 121.2 50.2 30.7 43.1 118 147 A V E < -F 113 0B 5 -5,-2.3 -6,-1.5 -2,-0.3 -5,-1.2 -0.984 17.0-163.9-139.4 126.2 50.5 34.5 43.0 119 148 A T E -FG 111 136B 11 17,-2.0 17,-2.9 -2,-0.4 2,-0.4 -0.923 6.5-168.3-110.9 130.8 52.0 36.6 40.3 120 149 A A E +FG 110 135B 0 -10,-3.3 -10,-3.1 -2,-0.5 2,-0.3 -0.911 12.6 174.3-116.5 145.8 53.0 40.2 40.9 121 150 A F E -FG 109 134B 3 13,-2.8 13,-2.2 -2,-0.4 2,-0.3 -0.970 20.2-162.2-149.3 163.5 53.9 42.6 38.1 122 151 A S E -FG 108 133B 2 -14,-2.5 -14,-2.5 -2,-0.3 2,-0.5 -0.963 2.0-171.9-151.6 129.1 54.7 46.2 37.3 123 152 A I E +FG 107 132B 0 9,-1.8 9,-3.1 -2,-0.3 2,-0.4 -0.987 19.8 173.6-122.6 118.5 54.7 48.0 33.9 124 153 A F E -FG 106 131B 5 -18,-2.0 -18,-2.6 -2,-0.5 2,-0.6 -0.987 27.6-164.6-138.0 142.7 56.2 51.5 33.9 125 154 A N E >> -FG 105 130B 1 5,-3.6 5,-2.1 -2,-0.4 4,-0.5 -0.934 8.6-170.4-121.0 100.8 57.0 54.2 31.4 126 155 A D T >45S+ 0 0 93 -2,-0.6 3,-0.9 -22,-0.5 -1,-0.1 0.889 79.7 59.9 -59.5 -44.0 59.3 56.8 33.1 127 156 A K T 345S+ 0 0 129 -23,-0.3 -1,-0.2 1,-0.2 -24,-0.1 0.867 117.2 28.9 -55.4 -42.7 59.1 59.4 30.2 128 157 A N T 345S- 0 0 15 -26,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.305 107.1-118.0-104.2 9.6 55.4 59.9 30.4 129 158 A K T <<5 + 0 0 137 -3,-0.9 32,-3.2 -4,-0.5 2,-0.5 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