==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE HYDROLASE 04-FEB-98 1JKM . COMPND 2 MOLECULE: BREFELDIN A ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR Y.WEI,A.J.CONTRERAS,P.SHEFFIELD,T.OSTERLUND,U.DEREWENDA, . 719 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 0 0.0 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 . 45 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 10 0 0 2 2 0 0 2 2 2 0 4 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 2 2 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 . 0 2 1 1 1 0 0 0 2 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 . 2 0 0 0 0 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 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 13 A P >> 0 0 87 0, 0.0 3,-2.0 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 166.0 57.5 25.3 19.0 2 14 A G H >> - 0 0 12 1,-0.3 4,-2.5 2,-0.2 3,-1.0 -0.112 360.0 -8.9 55.5-140.5 54.6 26.6 17.0 3 15 A R H 34 S+ 0 0 49 239,-2.7 -1,-0.3 1,-0.3 239,-0.1 0.541 126.8 71.1 -79.3 4.5 53.0 29.9 18.1 4 16 A L H <4 S+ 0 0 41 -3,-2.0 -1,-0.3 238,-0.2 -2,-0.2 0.858 111.1 30.6 -73.2 -38.9 55.1 30.0 21.3 5 17 A G H << S+ 0 0 70 -3,-1.0 2,-0.5 -4,-0.6 -2,-0.2 0.935 138.7 18.6 -88.5 -38.1 58.2 30.7 19.2 6 18 A D >< - 0 0 79 -4,-2.5 3,-2.3 1,-0.1 -1,-0.3 -0.935 61.5-156.3-139.6 116.6 56.5 32.6 16.4 7 19 A E T 3 S+ 0 0 133 -2,-0.5 -4,-0.1 1,-0.3 -1,-0.1 0.724 96.0 55.6 -66.0 -25.3 53.0 34.2 16.8 8 20 A S T 3 S+ 0 0 80 -6,-0.1 -1,-0.3 2,-0.0 25,-0.1 0.437 79.5 132.6 -82.5 -0.9 52.4 34.2 13.0 9 21 A S < + 0 0 7 -3,-2.3 -6,-0.1 -7,-0.2 3,-0.0 -0.145 27.3 162.8 -60.4 144.1 53.1 30.4 12.8 10 22 A G >> - 0 0 7 -8,-0.1 4,-2.9 1,-0.1 3,-1.0 -0.916 54.4 -82.6-151.8 177.2 50.5 28.3 10.8 11 23 A P T 34 S+ 0 0 2 0, 0.0 6,-0.1 0, 0.0 21,-0.1 0.843 126.6 50.7 -60.8 -35.0 50.1 25.0 9.1 12 24 A R T 34 S+ 0 0 161 19,-0.8 20,-0.1 1,-0.2 -3,-0.1 0.738 122.6 30.4 -73.2 -25.6 51.9 26.2 5.9 13 25 A T T <4 S+ 0 0 93 -3,-1.0 -1,-0.2 -5,-0.1 -4,-0.1 0.555 92.0 95.8-109.4 -15.4 54.9 27.5 7.9 14 26 A D >< - 0 0 7 -4,-2.9 3,-1.7 1,-0.1 -11,-0.0 -0.711 64.1-148.1 -79.6 123.7 55.2 25.3 11.0 15 27 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.624 87.6 74.0 -71.1 -3.3 57.8 22.7 10.2 16 28 A R T 3 S+ 0 0 23 2,-0.1 2,-0.4 278,-0.0 279,-0.1 0.606 78.7 93.0 -79.7 -13.2 56.2 20.0 12.4 17 29 A F S < S- 0 0 18 -3,-1.7 307,-0.1 -6,-0.1 306,-0.0 -0.730 71.9-138.6 -78.3 135.6 53.4 19.5 9.8 18 30 A S > - 0 0 23 305,-0.5 4,-2.1 -2,-0.4 5,-0.2 -0.501 25.6-110.8 -76.0 167.3 53.9 16.8 7.1 19 31 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.859 120.1 54.7 -65.9 -30.8 52.9 17.5 3.5 20 32 A A H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 106.7 49.6 -76.0 -31.6 50.1 15.1 3.9 21 33 A M H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.850 113.1 46.8 -69.3 -40.9 48.7 16.9 6.9 22 34 A V H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.932 111.2 52.2 -66.3 -38.8 48.9 20.2 5.1 23 35 A E H X S+ 0 0 118 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.933 107.2 52.0 -63.4 -42.8 47.2 18.7 2.0 24 36 A A H < S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 4,-0.3 0.894 112.2 45.8 -58.4 -43.7 44.3 17.3 4.1 25 37 A L H ><>S+ 0 0 0 -4,-1.5 5,-2.6 1,-0.2 3,-1.2 0.872 101.7 65.4 -72.8 -32.1 43.7 20.7 5.6 26 38 A A H ><5S+ 0 0 39 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.783 81.4 82.5 -63.2 -23.1 43.9 22.6 2.3 27 39 A T T 3<5S+ 0 0 59 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.842 109.4 19.8 -48.0 -46.5 40.8 20.7 1.1 28 40 A F T < 5S- 0 0 87 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 -0.117 121.2 -95.0-117.1 29.2 38.4 23.2 2.9 29 41 A G T X 5S+ 0 0 47 -3,-2.1 3,-0.7 1,-0.1 -3,-0.2 0.737 84.7 133.9 56.9 40.2 41.0 26.0 3.3 30 42 A L T 3 < + 0 0 41 -5,-2.6 217,-0.4 1,-0.2 -4,-0.2 0.235 45.2 89.8-101.0 9.0 42.0 25.0 6.8 31 43 A D T 3 S+ 0 0 30 -6,-0.4 -19,-0.8 -5,-0.1 2,-0.4 0.475 78.1 76.3 -83.5 -5.3 45.7 25.3 6.0 32 44 A A S < S- 0 0 60 -3,-0.7 215,-0.3 -7,-0.2 3,-0.1 -0.870 105.4 -88.8 -95.3 153.7 45.3 28.9 7.2 33 45 A V - 0 0 53 -2,-0.4 213,-0.2 -25,-0.1 212,-0.1 -0.280 50.2-110.6 -62.3 130.8 45.1 29.7 10.9 34 46 A A - 0 0 33 211,-3.0 2,-0.3 214,-0.2 -1,-0.1 -0.249 32.4-129.8 -69.9 141.2 41.5 29.5 12.0 35 47 A A - 0 0 87 -3,-0.1 217,-0.1 1,-0.1 -1,-0.1 -0.684 21.3-102.6 -96.2 148.1 40.0 32.9 12.9 36 48 A A - 0 0 69 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.327 40.8-112.5 -57.7 140.4 38.1 33.8 16.0 37 49 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.308 20.3-121.9 -66.8 161.8 34.3 34.0 15.6 38 50 A P S S+ 0 0 133 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.609 93.0 76.7 -91.9 -12.6 32.7 37.4 15.9 39 51 A V S S- 0 0 29 9,-0.1 2,-0.3 8,-0.1 216,-0.1 -0.795 75.2-145.8 -84.7 142.0 30.4 36.3 18.8 40 52 A S > - 0 0 46 -2,-0.4 3,-1.7 1,-0.1 212,-0.0 -0.772 21.2-118.8-104.4 159.4 32.0 35.9 22.2 41 53 A A T 3 S+ 0 0 22 -2,-0.3 7,-0.1 1,-0.3 -1,-0.1 0.732 112.9 60.6 -66.9 -21.1 31.2 33.4 24.9 42 54 A S T 3 S+ 0 0 105 6,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.446 85.2 101.0 -89.7 7.1 30.3 36.3 27.2 43 55 A D S < S- 0 0 67 -3,-1.7 2,-0.0 1,-0.2 -4,-0.0 -0.083 91.2 -65.1 -74.2 174.6 27.5 37.5 24.9 44 56 A D >> - 0 0 85 1,-0.1 4,-2.2 4,-0.0 3,-0.6 -0.406 48.0-114.2 -65.5 149.2 23.8 36.7 25.6 45 57 A L H 3> S+ 0 0 43 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.875 112.5 56.0 -53.7 -48.6 22.8 33.1 25.4 46 58 A P H 3> S+ 0 0 93 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.904 111.4 44.0 -50.5 -43.6 20.5 33.5 22.3 47 59 A T H <> S+ 0 0 55 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.883 113.6 50.7 -72.0 -43.7 23.4 35.0 20.3 48 60 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.931 109.7 50.7 -50.9 -53.1 25.9 32.4 21.5 49 61 A L H X S+ 0 0 29 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.806 108.0 52.5 -63.7 -37.9 23.5 29.5 20.6 50 62 A A H X S+ 0 0 67 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.927 109.2 49.1 -56.1 -55.0 23.0 30.9 17.1 51 63 A A H X S+ 0 0 20 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.882 110.5 52.2 -53.4 -37.7 26.7 31.0 16.6 52 64 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 106.3 52.1 -68.1 -34.8 26.9 27.4 17.9 53 65 A G H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.900 108.0 53.4 -67.6 -33.7 24.3 26.2 15.4 54 66 A A H X S+ 0 0 60 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 107.8 50.8 -62.2 -43.7 26.4 27.9 12.7 55 67 A S H X S+ 0 0 36 -4,-2.0 4,-2.9 1,-0.2 5,-0.4 0.867 105.9 54.6 -58.7 -46.4 29.4 25.9 13.9 56 68 A H H X S+ 0 0 27 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.956 109.3 47.9 -52.5 -50.6 27.4 22.6 13.8 57 69 A D H X S+ 0 0 105 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.903 112.4 50.6 -61.0 -39.2 26.5 23.3 10.1 58 70 A G H X S+ 0 0 42 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.934 116.8 36.4 -64.6 -52.0 30.1 24.1 9.3 59 71 A F H X S+ 0 0 66 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.902 114.5 56.1 -70.2 -39.8 31.7 21.0 10.8 60 72 A Q H X S+ 0 0 16 -4,-2.9 4,-2.3 -5,-0.4 -2,-0.2 0.900 104.0 56.3 -58.7 -37.0 28.8 18.8 9.8 61 73 A A H X S+ 0 0 48 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.915 106.0 49.3 -63.1 -46.5 29.4 19.9 6.2 62 74 A V H >X S+ 0 0 17 -4,-1.6 4,-1.6 1,-0.2 3,-0.6 0.929 112.8 47.4 -52.2 -53.3 33.1 18.8 6.3 63 75 A Y H 3< S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.8 46.1 -56.6 -40.1 32.1 15.4 7.7 64 76 A D H 3< S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.730 122.5 34.4 -77.5 -14.7 29.4 14.9 5.1 65 77 A S H << S+ 0 0 80 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.547 89.0 101.3-110.7 -24.7 31.5 16.0 2.1 66 78 A I S < S- 0 0 6 -4,-1.6 2,-0.3 -5,-0.1 -4,-0.0 -0.390 77.2-100.6 -81.5 152.0 35.2 15.0 2.6 67 79 A A + 0 0 39 1,-0.2 267,-0.4 -2,-0.1 268,-0.1 -0.628 48.2 162.3 -56.9 138.8 37.0 12.1 1.0 68 80 A L + 0 0 10 -2,-0.3 -1,-0.2 265,-0.1 -2,-0.0 0.401 29.0 114.9-139.6 -12.0 37.2 9.4 3.6 69 81 A D - 0 0 104 2,-0.0 3,-0.0 264,-0.0 -2,-0.0 -0.216 36.2-175.4 -85.9 142.5 38.0 6.2 1.8 70 82 A L > - 0 0 15 265,-0.0 3,-1.9 1,-0.0 264,-0.1 -0.994 33.3-123.8-128.2 153.8 41.1 4.0 2.1 71 83 A P T 3 S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.761 109.7 53.7 -68.0 -31.1 42.0 1.0 -0.0 72 84 A T T 3 S+ 0 0 69 2,-0.0 -3,-0.0 -3,-0.0 0, 0.0 0.402 76.1 133.0 -85.5 -1.3 42.4 -1.2 3.0 73 85 A D < - 0 0 35 -3,-1.9 2,-0.3 1,-0.1 60,-0.0 -0.261 47.9-142.4 -51.8 134.1 38.9 -0.4 4.6 74 86 A R + 0 0 73 1,-0.1 62,-0.1 2,-0.0 63,-0.1 -0.717 22.3 175.3-100.8 142.4 37.0 -3.5 5.8 75 87 A D + 0 0 111 -2,-0.3 2,-2.1 61,-0.1 -1,-0.1 0.453 41.4 111.2-135.3 7.5 33.2 -3.7 5.4 76 88 A D + 0 0 100 24,-0.1 24,-2.7 56,-0.1 2,-0.4 -0.444 49.9 123.9 -90.6 62.5 32.0 -7.1 6.5 77 89 A V E -A 99 0A 27 -2,-2.1 2,-0.3 22,-0.3 55,-0.0 -0.993 53.4-137.0-127.8 146.4 30.1 -5.9 9.5 78 90 A E E -A 98 0A 100 20,-3.0 20,-2.0 -2,-0.4 2,-0.3 -0.758 20.8-158.5 -99.9 138.4 26.5 -6.3 10.6 79 91 A T E +A 97 0A 97 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.790 16.5 161.2-114.3 155.5 24.6 -3.4 12.1 80 92 A S E -A 96 0A 61 16,-1.9 16,-2.3 -2,-0.3 2,-0.3 -0.944 25.3-126.0-152.8-179.5 21.5 -3.1 14.2 81 93 A T E -A 95 0A 74 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.943 14.5-174.8-130.2 144.5 19.7 -0.7 16.5 82 94 A E E -A 94 0A 82 12,-1.8 12,-3.1 -2,-0.3 2,-0.4 -0.955 14.2-147.8-126.2 159.1 18.3 -0.8 20.1 83 95 A T E +A 93 0A 75 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.998 19.1 175.5-128.6 128.4 16.3 1.9 21.9 84 96 A I E -A 92 0A 16 8,-2.2 8,-3.1 -2,-0.4 2,-0.4 -0.798 30.3-107.8-125.0 167.5 16.6 2.6 25.6 85 97 A L E -A 91 0A 119 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.841 29.1-154.4-102.5 137.7 15.0 5.1 27.9 86 98 A G > - 0 0 16 4,-2.6 3,-1.4 -2,-0.4 78,-0.1 -0.255 40.2 -79.9 -95.9-165.2 17.1 7.9 29.5 87 99 A V T 3 S+ 0 0 90 1,-0.3 73,-0.0 73,-0.2 77,-0.0 0.755 128.8 45.2 -77.4 -19.9 16.6 10.0 32.7 88 100 A D T 3 S- 0 0 108 72,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.141 123.7 -97.7-104.4 11.8 14.0 12.3 31.2 89 101 A G S < S+ 0 0 54 -3,-1.4 -2,-0.1 1,-0.2 2,-0.0 0.504 78.8 149.9 66.9 9.5 12.0 9.5 29.5 90 102 A N - 0 0 29 -5,-0.1 -4,-2.6 1,-0.1 2,-0.4 -0.321 50.7-117.5 -64.7 142.6 13.9 10.4 26.3 91 103 A E E -A 85 0A 151 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.760 26.3-159.4 -86.6 134.9 14.5 7.6 23.8 92 104 A I E -A 84 0A 2 -8,-3.1 -8,-2.2 -2,-0.4 2,-0.4 -0.962 7.8-144.9-115.0 119.6 18.2 6.9 23.3 93 105 A T E -AB 83 145A 38 -2,-0.5 52,-2.6 52,-0.5 2,-0.5 -0.725 8.9-159.3 -85.4 136.1 19.2 5.1 20.1 94 106 A L E -AB 82 144A 0 -12,-3.1 -12,-1.8 -2,-0.4 2,-0.6 -0.961 4.0-154.3-110.7 124.1 22.0 2.6 20.3 95 107 A H E -AB 81 143A 28 48,-2.7 48,-3.1 -2,-0.5 2,-0.4 -0.868 14.4-159.1 -94.5 119.2 23.8 1.7 17.0 96 108 A V E -AB 80 142A 2 -16,-2.3 -16,-1.9 -2,-0.6 2,-0.4 -0.812 9.4-174.1-107.8 125.9 25.4 -1.8 17.3 97 109 A F E +AB 79 141A 6 44,-2.8 44,-2.5 -2,-0.4 -18,-0.2 -0.981 10.9 161.4-117.1 133.0 28.2 -2.9 15.0 98 110 A R E -A 78 0A 52 -20,-2.0 -20,-3.0 -2,-0.4 2,-0.2 -0.983 45.9 -91.3-149.3 153.4 29.7 -6.4 14.9 99 111 A P E > -A 77 0A 9 0, 0.0 3,-1.3 0, 0.0 -22,-0.3 -0.483 52.4-106.6 -67.4 128.3 31.8 -8.5 12.5 100 112 A A T 3 S+ 0 0 43 -24,-2.7 3,-0.1 1,-0.2 -24,-0.1 -0.350 95.0 4.5 -60.3 132.4 29.6 -10.5 10.1 101 113 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.663 87.4 133.0 70.4 22.3 29.5 -14.2 10.8 102 114 A V < - 0 0 64 -3,-1.3 2,-0.3 2,-0.1 -1,-0.2 -0.904 36.2-165.3 -96.8 125.7 31.6 -14.3 14.0 103 115 A E + 0 0 174 -2,-0.5 2,-0.1 -3,-0.1 77,-0.0 -0.753 45.9 42.1 -99.8 161.4 30.0 -16.4 16.7 104 116 A G S S- 0 0 56 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.311 97.9 -34.7 91.2 171.2 31.1 -16.4 20.4 105 117 A V - 0 0 99 76,-0.1 76,-0.2 -2,-0.1 75,-0.1 -0.372 55.8-174.8 -76.0 147.7 32.0 -13.7 22.8 106 118 A L E -c 181 0A 21 74,-2.4 76,-1.8 77,-0.1 77,-0.6 -0.985 35.5 -91.0-132.1 150.9 33.9 -10.6 21.6 107 119 A P E -c 183 0A 20 0, 0.0 33,-2.7 0, 0.0 2,-0.3 -0.362 46.3-138.5 -49.4 138.9 35.4 -7.6 23.4 108 120 A G E -cd 184 140A 3 75,-1.6 77,-1.9 31,-0.2 2,-0.4 -0.769 17.7-169.9-107.8 149.5 32.9 -4.7 23.6 109 121 A L E -cd 185 141A 2 31,-2.3 33,-2.9 -2,-0.3 2,-0.6 -0.995 11.6-153.6-135.9 126.5 33.4 -1.0 23.1 110 122 A V E -cd 186 142A 2 75,-2.6 77,-2.9 -2,-0.4 2,-0.6 -0.976 22.3-151.7 -97.4 118.5 30.9 1.8 23.9 111 123 A Y E -cd 187 143A 2 31,-2.8 33,-1.9 -2,-0.6 2,-0.6 -0.838 15.0-171.6-102.0 121.2 31.7 4.7 21.6 112 124 A T E -c 188 0A 1 75,-2.5 77,-0.5 -2,-0.6 84,-0.2 -0.914 24.5-135.0-109.4 125.6 30.9 8.3 22.5 113 125 A H - 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