==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-NOV-00 1G9K . COMPND 2 MOLECULE: SERRALYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS; . AUTHOR N.AGHAJARI,R.HASER . 455 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 38 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 0 0 1 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 10 0 3 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 3 1 0 0 1 1 0 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 0 1 1 0 0 0 1 0 0 0 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 3 A G 0 0 74 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.3 -30.9 60.3 15.7 2 4 A T - 0 0 39 1,-0.1 395,-0.1 398,-0.1 455,-0.0 -0.630 360.0 -82.2-121.5-179.4 -32.5 61.7 12.5 3 5 A S > - 0 0 22 -2,-0.2 4,-1.8 1,-0.1 -1,-0.1 -0.276 37.1-112.6 -78.9 169.5 -32.3 61.1 8.8 4 6 A S H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.821 116.4 61.8 -71.8 -30.3 -29.6 62.4 6.5 5 7 A A H > S+ 0 0 14 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.937 106.6 43.0 -61.6 -46.9 -32.2 64.6 4.8 6 8 A F H > S+ 0 0 35 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.932 109.6 57.0 -65.0 -45.8 -32.9 66.4 8.0 7 9 A T H X S+ 0 0 76 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.856 105.6 52.0 -52.8 -38.6 -29.2 66.7 8.9 8 10 A Q H X S+ 0 0 84 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.882 110.7 47.7 -66.5 -39.6 -28.7 68.5 5.6 9 11 A I H X S+ 0 0 5 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.957 114.9 44.5 -65.2 -52.5 -31.4 71.0 6.3 10 12 A D H X S+ 0 0 70 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.912 112.0 54.0 -60.1 -42.6 -30.2 71.7 9.8 11 13 A N H X S+ 0 0 101 -4,-2.7 4,-0.8 -5,-0.3 3,-0.5 0.933 112.2 42.4 -58.8 -48.1 -26.6 72.0 8.5 12 14 A F H < S+ 0 0 8 -4,-2.1 4,-0.5 1,-0.2 3,-0.2 0.833 106.6 61.9 -68.7 -33.8 -27.4 74.5 5.9 13 15 A S H < S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 116.9 31.7 -63.0 -28.4 -29.7 76.5 8.1 14 16 A H H >< S+ 0 0 99 -4,-1.3 3,-2.1 -3,-0.5 -1,-0.2 0.477 90.1 101.6-105.9 -5.8 -26.8 77.2 10.4 15 17 A F T 3< S+ 0 0 131 -4,-0.8 -2,-0.1 1,-0.3 -1,-0.1 0.813 92.2 33.6 -48.7 -40.4 -24.0 77.2 7.8 16 18 A Y T 3 S+ 0 0 29 -4,-0.5 -1,-0.3 285,-0.1 -2,-0.1 0.119 83.1 149.1-106.1 20.4 -23.8 81.0 7.8 17 19 A D < - 0 0 85 -3,-2.1 2,-0.3 1,-0.1 -3,-0.1 -0.228 29.1-158.3 -55.5 141.2 -24.6 81.8 11.4 18 20 A R + 0 0 43 10,-0.1 12,-0.2 2,-0.0 13,-0.1 -0.877 36.8 42.2-125.2 156.4 -22.8 84.9 12.8 19 21 A G S S+ 0 0 11 -2,-0.3 10,-0.2 2,-0.2 3,-0.1 0.214 83.0 41.4 93.2 148.1 -21.9 86.2 16.2 20 22 A D S S+ 0 0 165 8,-0.6 2,-0.3 1,-0.1 9,-0.1 0.807 97.7 73.5 48.8 44.5 -20.4 85.1 19.5 21 23 A H S S- 0 0 80 7,-0.3 7,-2.2 5,-0.0 2,-0.4 -0.950 80.5-101.9-170.7 158.8 -17.7 82.8 18.1 22 24 A L E -A 27 0A 126 -2,-0.3 2,-0.4 5,-0.2 169,-0.0 -0.762 29.3-174.1 -96.1 138.6 -14.3 83.1 16.3 23 25 A V E > S-A 26 0A 43 3,-3.7 3,-2.8 -2,-0.4 -2,-0.0 -1.000 75.8 -7.7-130.7 129.0 -13.9 82.5 12.6 24 26 A N T 3 S- 0 0 98 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.804 129.9 -59.9 55.4 28.5 -10.5 82.5 10.8 25 27 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.412 121.3 104.8 81.2 -3.2 -9.2 83.6 14.2 26 28 A K E < S-A 23 0A 31 -3,-2.8 -3,-3.7 1,-0.0 -1,-0.3 -0.782 80.4 -98.0-110.7 153.3 -11.3 86.7 14.1 27 29 A P E -A 22 0A 55 0, 0.0 165,-2.6 0, 0.0 2,-0.5 -0.430 35.4-127.0 -68.8 142.6 -14.5 87.5 16.0 28 30 A S - 0 0 4 -7,-2.2 -8,-0.6 163,-0.2 2,-0.4 -0.797 24.6-154.5 -90.6 129.5 -17.7 87.0 14.0 29 31 A F - 0 0 38 -2,-0.5 -10,-0.2 -10,-0.2 2,-0.1 -0.834 8.8-130.5-106.2 144.1 -19.9 90.0 14.0 30 32 A T > - 0 0 42 -2,-0.4 4,-2.1 -12,-0.2 5,-0.2 -0.367 35.6 -98.5 -81.9 169.2 -23.7 90.0 13.5 31 33 A V H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.929 125.5 51.1 -54.2 -46.1 -25.4 92.2 11.0 32 34 A D H > S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.854 108.1 51.0 -61.3 -37.7 -26.3 94.7 13.8 33 35 A Q H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 111.3 48.6 -68.9 -35.0 -22.7 94.9 15.0 34 36 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.834 102.9 61.4 -73.5 -31.6 -21.5 95.5 11.5 35 37 A A H X S+ 0 0 4 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.916 109.3 43.0 -60.1 -39.9 -24.1 98.3 11.1 36 38 A D H < S+ 0 0 80 -4,-1.4 3,-0.5 2,-0.2 -1,-0.2 0.889 112.3 53.0 -71.0 -40.5 -22.4 100.1 14.0 37 39 A Q H >< S+ 0 0 39 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.918 108.3 50.1 -60.9 -44.3 -18.9 99.4 12.7 38 40 A L H 3< S+ 0 0 0 -4,-2.8 138,-2.5 1,-0.3 -1,-0.2 0.678 116.5 41.6 -69.2 -18.7 -19.7 100.8 9.2 39 41 A T T >< S+ 0 0 17 -4,-0.7 3,-1.4 -3,-0.5 -1,-0.3 0.099 77.0 119.3-114.4 21.2 -21.1 104.0 10.8 40 42 A R T < + 0 0 87 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.645 61.7 70.8 -63.6 -15.4 -18.5 104.4 13.4 41 43 A S T 3 S- 0 0 50 133,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.793 94.5-136.7 -72.6 -27.4 -17.4 107.8 12.1 42 44 A G < + 0 0 65 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.430 57.1 136.6 85.2 -1.0 -20.6 109.5 13.2 43 45 A A + 0 0 4 131,-0.3 -1,-0.3 -4,-0.0 2,-0.3 -0.605 19.1 134.6 -84.9 138.7 -20.8 111.3 9.9 44 46 A S - 0 0 27 -2,-0.3 2,-0.2 -3,-0.1 130,-0.1 -0.979 53.9 -88.3-168.4 167.0 -24.2 111.7 8.1 45 47 A W - 0 0 11 128,-0.4 2,-0.3 -2,-0.3 68,-0.1 -0.503 42.8-134.3 -80.0 157.0 -26.5 114.0 6.3 46 48 A H - 0 0 128 66,-0.4 2,-1.6 -2,-0.2 3,-0.2 -0.877 14.1-119.7-116.0 148.0 -29.0 115.9 8.4 47 49 A D > + 0 0 41 -2,-0.3 3,-0.8 1,-0.2 5,-0.1 -0.653 38.1 174.0 -85.3 83.9 -32.7 116.5 7.7 48 50 A L T 3 S+ 0 0 112 -2,-1.6 -1,-0.2 1,-0.2 64,-0.1 0.869 78.1 42.2 -60.8 -41.0 -32.6 120.3 7.6 49 51 A N T 3 S- 0 0 78 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.488 104.0-131.9 -86.4 -2.9 -36.2 120.7 6.6 50 52 A N < + 0 0 138 -3,-0.8 -2,-0.1 1,-0.1 4,-0.1 0.932 60.6 136.9 52.9 55.3 -37.4 118.0 9.0 51 53 A D S S- 0 0 78 2,-0.4 -1,-0.1 4,-0.0 3,-0.1 0.303 75.4-106.1-111.2 7.1 -39.5 116.1 6.5 52 54 A G S S+ 0 0 51 1,-0.1 2,-0.3 -5,-0.1 47,-0.1 0.505 93.6 77.1 83.7 4.7 -38.5 112.7 7.6 53 55 A V S S- 0 0 33 2,-0.0 2,-0.9 45,-0.0 -2,-0.4 -0.997 80.7-118.4-147.4 145.4 -36.3 112.0 4.5 54 56 A I E -b 100 0B 11 45,-2.1 47,-2.9 -2,-0.3 2,-0.8 -0.762 31.4-161.2 -85.9 109.0 -32.9 113.1 3.3 55 57 A N E +b 101 0B 34 -2,-0.9 57,-2.9 45,-0.2 58,-0.8 -0.830 15.7 176.9 -97.0 107.5 -33.5 115.0 0.1 56 58 A L E -bc 102 113B 0 45,-2.6 47,-2.4 -2,-0.8 2,-0.3 -0.841 16.3-160.2-113.0 147.2 -30.4 115.3 -1.9 57 59 A T E -bc 103 114B 11 56,-1.7 58,-2.5 -2,-0.3 2,-0.3 -0.803 12.2-164.0-115.8 160.2 -29.7 116.8 -5.4 58 60 A Y E -bc 104 115B 13 45,-1.8 47,-2.4 -2,-0.3 2,-0.4 -0.998 7.9-158.5-147.7 151.8 -26.7 115.9 -7.6 59 61 A T E - c 0 116B 40 56,-2.2 58,-1.6 -2,-0.3 2,-1.0 -0.990 20.2-136.8-133.7 138.8 -24.9 117.3 -10.6 60 62 A F E - c 0 117B 9 -2,-0.4 58,-0.2 56,-0.2 18,-0.1 -0.848 44.4-123.2 -90.7 105.8 -22.6 115.8 -13.2 61 63 A L - 0 0 29 56,-1.6 18,-0.4 -2,-1.0 55,-0.0 -0.217 30.3-174.6 -55.1 140.0 -20.1 118.6 -13.3 62 64 A T S S+ 0 0 121 1,-0.2 16,-0.2 16,-0.1 -1,-0.1 0.484 73.7 30.3-111.2 -11.2 -19.5 120.1 -16.7 63 65 A A S S- 0 0 58 14,-0.1 -1,-0.2 0, 0.0 14,-0.1 -0.985 93.8 -93.7-145.8 151.0 -16.6 122.4 -15.6 64 66 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.404 45.2-115.7 -67.4 139.2 -14.0 122.1 -12.8 65 67 A P > - 0 0 41 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.174 45.5 -72.7 -69.0 167.4 -14.9 123.8 -9.5 66 68 A V T 3 S+ 0 0 150 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.373 124.2 18.5 -59.0 136.7 -13.0 126.8 -8.1 67 69 A G T > S+ 0 0 45 -3,-0.1 3,-0.9 1,-0.0 4,-0.3 0.493 84.3 134.7 79.2 4.5 -9.6 125.6 -6.8 68 70 A Y G X + 0 0 20 -3,-2.1 3,-2.3 1,-0.2 5,-0.5 0.886 62.9 58.4 -53.3 -48.1 -9.7 122.4 -8.9 69 71 A A G > S+ 0 0 92 1,-0.3 3,-1.5 -4,-0.2 5,-0.2 0.823 96.8 63.7 -54.7 -33.2 -6.1 122.6 -10.2 70 72 A S G < S+ 0 0 98 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.621 85.6 74.7 -68.2 -12.0 -4.7 122.6 -6.7 71 73 A R G < S- 0 0 43 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.650 97.5-133.3 -75.8 -14.0 -6.1 119.1 -6.1 72 74 A G < + 0 0 39 -3,-1.5 -2,-0.1 -4,-0.3 -3,-0.1 0.768 65.4 129.8 68.1 28.3 -3.4 117.6 -8.3 73 75 A L - 0 0 8 -5,-0.5 49,-3.0 1,-0.3 48,-0.7 0.528 56.1-141.8 -91.5 -7.8 -5.9 115.4 -10.1 74 76 A G + 0 0 42 -5,-0.2 -1,-0.3 47,-0.2 2,-0.3 -0.562 60.3 15.9 85.9-148.2 -4.8 116.3 -13.6 75 77 A T S S- 0 0 103 -2,-0.2 46,-0.5 1,-0.1 2,-0.2 -0.460 70.8-139.8 -71.6 126.8 -7.2 116.8 -16.5 76 78 A F E +D 120 0B 34 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.563 25.3 172.5 -82.4 145.1 -10.9 117.2 -15.7 77 79 A S E -D 119 0B 50 42,-1.5 42,-2.5 -2,-0.2 2,-0.1 -0.984 28.8-115.6-152.4 146.9 -13.6 115.6 -17.7 78 80 A Q - 0 0 102 -2,-0.3 40,-0.1 40,-0.2 -16,-0.1 -0.414 43.2 -87.7 -80.9 157.1 -17.4 115.2 -17.4 79 81 A F - 0 0 1 -18,-0.4 -1,-0.1 38,-0.3 2,-0.1 -0.355 43.9-124.9 -61.1 142.8 -19.2 111.9 -16.9 80 82 A S > - 0 0 43 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.362 30.0-100.4 -80.7 169.1 -20.1 110.1 -20.2 81 83 A A H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 125.1 54.4 -60.0 -34.7 -23.7 109.2 -20.8 82 84 A L H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 108.2 47.7 -64.5 -46.4 -22.8 105.6 -19.9 83 85 A Q H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.878 111.1 51.5 -62.0 -40.1 -21.4 106.7 -16.5 84 86 A K H X S+ 0 0 74 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.923 109.5 49.7 -62.8 -46.1 -24.4 108.9 -15.8 85 87 A E H X S+ 0 0 110 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.912 115.3 42.8 -59.0 -46.9 -26.8 106.0 -16.5 86 88 A Q H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.881 110.8 55.4 -69.2 -39.3 -24.9 103.6 -14.2 87 89 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.915 107.1 51.0 -60.3 -42.4 -24.5 106.2 -11.5 88 90 A K H X S+ 0 0 74 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.845 108.2 52.1 -64.2 -34.0 -28.3 106.7 -11.5 89 91 A L H X S+ 0 0 45 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.882 111.1 47.3 -70.3 -36.1 -28.8 103.0 -11.1 90 92 A S H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.925 112.0 49.0 -68.4 -45.2 -26.4 102.9 -8.1 91 93 A L H >X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 3,-0.6 0.908 110.5 52.7 -59.1 -42.8 -28.1 105.9 -6.5 92 94 A E H 3X S+ 0 0 76 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.905 102.8 57.2 -60.3 -42.7 -31.4 104.2 -7.0 93 95 A S H 3< S+ 0 0 3 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.769 110.8 44.2 -62.8 -25.3 -30.2 101.0 -5.3 94 96 A W H XX S+ 0 0 2 -4,-1.1 4,-1.5 -3,-0.6 3,-0.9 0.886 111.2 52.1 -83.3 -43.5 -29.4 103.1 -2.2 95 97 A A H 3< S+ 0 0 20 -4,-2.5 5,-0.3 1,-0.2 -2,-0.2 0.781 101.1 64.6 -62.7 -26.9 -32.7 105.0 -2.3 96 98 A D T 3< S+ 0 0 14 -4,-2.0 147,-0.3 1,-0.2 -1,-0.2 0.827 111.3 33.6 -63.9 -34.6 -34.6 101.7 -2.5 97 99 A V T <4 S+ 0 0 5 -3,-0.9 143,-1.4 -4,-0.5 2,-0.3 0.672 119.7 40.2 -99.0 -20.1 -33.4 100.6 0.9 98 100 A A B < S-G 239 0C 0 -4,-1.5 2,-2.6 141,-0.3 141,-0.2 -0.912 87.4-100.6-131.7 158.9 -33.2 103.8 2.9 99 101 A K S S+ 0 0 104 139,-1.8 -45,-2.1 -2,-0.3 2,-0.4 -0.388 81.7 114.0 -75.4 65.9 -35.2 107.1 3.3 100 102 A V E -b 54 0B 4 -2,-2.6 2,-0.4 -5,-0.3 -45,-0.2 -0.996 47.8-160.2-136.0 136.4 -32.9 109.1 1.1 101 103 A T E -b 55 0B 56 -47,-2.9 -45,-2.6 -2,-0.4 2,-0.5 -0.928 3.0-156.6-120.9 147.9 -33.8 110.6 -2.3 102 104 A F E +b 56 0B 31 -2,-0.4 2,-0.4 -47,-0.2 -45,-0.2 -0.981 12.6 178.6-125.6 120.4 -31.5 111.7 -5.1 103 105 A T E -b 57 0B 84 -47,-2.4 -45,-1.8 -2,-0.5 2,-0.3 -0.978 28.4-125.4-123.6 130.5 -32.7 114.2 -7.7 104 106 A E E +b 58 0B 96 -2,-0.4 -45,-0.2 -47,-0.2 -47,-0.0 -0.574 65.3 87.6 -74.7 132.0 -30.5 115.5 -10.5 105 107 A G S S- 0 0 20 -47,-2.4 3,-0.1 -2,-0.3 -2,-0.1 -0.857 77.7 -57.8 158.6 168.6 -30.3 119.3 -10.5 106 108 A P - 0 0 103 0, 0.0 -48,-0.1 0, 0.0 2,-0.1 -0.224 68.6 -80.4 -69.5 162.3 -28.4 122.3 -9.1 107 109 A A - 0 0 67 -50,-0.1 2,-0.3 7,-0.0 7,-0.1 -0.401 57.2-173.6 -62.6 136.5 -28.0 122.9 -5.3 108 110 A A 0 0 60 5,-0.1 -51,-0.1 -3,-0.1 5,-0.1 -0.905 360.0 360.0-132.7 161.3 -31.2 124.5 -3.9 109 111 A R 0 0 110 -2,-0.3 3,-0.1 3,-0.0 -1,-0.0 -0.313 360.0 360.0 -63.4 360.0 -32.3 126.0 -0.6 110 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 113 A D 0 0 48 0, 0.0 -55,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.4 -32.2 120.5 -0.2 112 114 A D - 0 0 9 -57,-2.9 -66,-0.4 1,-0.3 2,-0.3 0.676 360.0 -25.5 -86.2 -18.7 -30.5 118.7 2.7 113 115 A G E -c 56 0B 14 -58,-0.8 -56,-1.7 -68,-0.1 2,-0.4 -0.965 58.7-121.1-179.3 169.9 -27.3 118.5 0.7 114 116 A H E -c 57 0B 46 -2,-0.3 2,-0.3 -58,-0.2 -56,-0.2 -0.990 17.5-158.2-133.4 138.8 -25.8 118.4 -2.8 115 117 A M E -c 58 0B 0 -58,-2.5 -56,-2.2 -2,-0.4 2,-0.3 -0.820 3.6-162.0-114.9 152.8 -23.6 115.8 -4.6 116 118 A T E -ce 59 140B 19 23,-1.8 25,-1.6 -2,-0.3 2,-0.4 -0.979 1.5-164.8-134.2 148.8 -21.2 116.1 -7.5 117 119 A F E +ce 60 141B 0 -58,-1.6 -56,-1.6 -2,-0.3 -38,-0.3 -0.997 23.0 141.5-132.0 136.7 -19.7 113.5 -9.9 118 120 A A E - 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