==== 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-FEB-03 1O0Q . COMPND 2 MOLECULE: SERRALYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. 'TAC II 18'; . AUTHOR S.RAVAUD,P.GOUET,R.HASER,N.AGHAJARI . 453 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 7.7 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 . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 13.0 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+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 1 1 0 1 0 0 1 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 . 5 2 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 79 0, 0.0 2,-0.3 0, 0.0 399,-0.1 0.000 360.0 360.0 360.0-156.7 -24.4 55.1 -2.0 2 4 A T - 0 0 51 396,-0.1 393,-0.1 1,-0.1 453,-0.1 -0.810 360.0 -91.8-128.3 168.7 -22.5 54.6 1.2 3 5 A S > - 0 0 21 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.291 38.1-113.8 -72.0 164.0 -23.1 54.2 4.9 4 6 A S H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.837 115.5 64.0 -68.7 -30.0 -23.1 57.2 7.2 5 7 A A H > S+ 0 0 10 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.931 106.4 40.7 -59.2 -47.7 -20.0 55.8 8.8 6 8 A F H > S+ 0 0 31 1,-0.2 4,-3.8 2,-0.2 3,-0.3 0.940 111.9 55.7 -67.0 -46.2 -18.0 56.1 5.6 7 9 A T H X S+ 0 0 72 -4,-2.0 4,-3.2 1,-0.3 -1,-0.2 0.870 106.7 51.9 -52.8 -38.1 -19.4 59.4 4.7 8 10 A Q H X S+ 0 0 85 -4,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.881 112.6 45.2 -66.5 -38.4 -18.3 60.7 8.1 9 11 A I H X S+ 0 0 4 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.952 116.1 45.1 -69.0 -48.9 -14.8 59.4 7.4 10 12 A D H X S+ 0 0 66 -4,-3.8 4,-1.1 1,-0.2 -2,-0.2 0.911 113.4 52.0 -61.6 -40.6 -14.8 60.8 3.9 11 13 A N H >X S+ 0 0 95 -4,-3.2 4,-1.2 -5,-0.3 3,-0.7 0.938 113.2 41.0 -61.6 -51.6 -16.2 64.1 5.1 12 14 A F H 3X S+ 0 0 3 -4,-2.2 4,-0.6 1,-0.2 3,-0.4 0.896 108.1 62.5 -64.2 -40.2 -13.6 64.7 7.9 13 15 A S H 3< S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 118.5 28.1 -53.1 -31.6 -10.9 63.5 5.6 14 16 A H H X< S+ 0 0 95 -4,-1.1 3,-2.0 -3,-0.7 -1,-0.2 0.460 91.2 102.1-108.7 -8.1 -11.7 66.4 3.3 15 17 A F H 3< S+ 0 0 128 -4,-1.2 -2,-0.1 -3,-0.4 -3,-0.1 0.766 91.3 35.4 -51.2 -32.2 -13.1 68.9 5.8 16 18 A Y T 3< S+ 0 0 26 -4,-0.6 -1,-0.3 283,-0.1 -2,-0.1 0.311 83.5 149.2-108.7 12.4 -9.9 70.9 5.9 17 19 A D < - 0 0 81 -3,-2.0 2,-0.3 1,-0.1 -3,-0.1 -0.081 28.8-157.9 -49.5 139.3 -8.9 70.6 2.2 18 20 A R + 0 0 39 10,-0.1 12,-0.2 2,-0.0 13,-0.1 -0.889 37.0 44.0-125.5 152.6 -7.0 73.5 0.8 19 21 A G S S+ 0 0 9 -2,-0.3 10,-0.2 2,-0.2 3,-0.0 0.114 83.6 39.4 99.4 147.9 -6.3 75.0 -2.6 20 22 A D S S+ 0 0 164 8,-0.5 2,-0.3 1,-0.1 9,-0.1 0.773 98.0 71.3 50.7 40.3 -8.1 75.8 -5.8 21 23 A H S S- 0 0 84 7,-0.4 7,-2.6 5,-0.0 2,-0.3 -0.963 79.5 -98.5-169.7 163.1 -11.4 77.1 -4.4 22 24 A L E +A 27 0A 128 -2,-0.3 2,-0.4 5,-0.2 167,-0.0 -0.728 29.7 179.3 -97.2 141.1 -12.9 80.0 -2.5 23 25 A V E > S-A 26 0A 46 3,-3.2 3,-1.8 -2,-0.3 -2,-0.0 -0.985 78.3 -3.6-139.1 124.4 -13.5 80.1 1.3 24 26 A N T 3 S- 0 0 86 -2,-0.4 -1,-0.1 1,-0.3 183,-0.0 0.892 131.3 -61.1 58.3 37.6 -15.0 83.1 3.0 25 27 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.633 119.8 107.3 65.3 13.4 -14.8 84.7 -0.5 26 28 A K E < S-A 23 0A 21 -3,-1.8 -3,-3.2 163,-0.0 -1,-0.2 -0.884 80.5 -97.4-123.0 155.1 -11.1 84.3 -0.5 27 29 A P E -A 22 0A 56 0, 0.0 163,-2.4 0, 0.0 2,-0.5 -0.477 38.1-128.0 -68.4 137.2 -8.8 81.9 -2.4 28 30 A S - 0 0 3 -7,-2.6 -8,-0.5 161,-0.2 2,-0.4 -0.761 25.2-151.6 -85.2 129.4 -7.9 78.9 -0.3 29 31 A F - 0 0 38 -2,-0.5 -10,-0.1 -10,-0.2 162,-0.1 -0.859 6.9-130.8-107.1 138.9 -4.1 78.5 -0.2 30 32 A T > - 0 0 46 -2,-0.4 4,-2.3 -12,-0.2 5,-0.2 -0.270 37.6 -95.7 -74.1 171.5 -2.4 75.2 0.2 31 33 A V H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 127.4 50.0 -54.2 -49.1 0.4 74.8 2.8 32 34 A D H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.848 109.2 51.5 -60.9 -36.8 3.0 75.5 0.0 33 35 A Q H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.841 110.4 48.4 -70.6 -33.4 1.2 78.6 -1.2 34 36 A V H X S+ 0 0 0 -4,-2.3 4,-3.6 2,-0.2 -2,-0.2 0.887 106.9 56.9 -73.2 -34.0 1.1 79.9 2.4 35 37 A A H X S+ 0 0 3 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.904 109.7 44.8 -61.0 -40.9 4.8 79.2 2.7 36 38 A D H >< S+ 0 0 80 -4,-1.8 3,-1.1 2,-0.2 -1,-0.2 0.946 114.3 51.2 -64.1 -46.7 5.5 81.4 -0.3 37 39 A Q H >< S+ 0 0 30 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.906 108.8 48.8 -57.5 -46.8 3.1 83.9 1.1 38 40 A L H 3< S+ 0 0 0 -4,-3.6 137,-2.7 1,-0.3 -1,-0.3 0.587 116.3 43.5 -73.6 -9.4 4.8 84.0 4.5 39 41 A T T X< S+ 0 0 18 -3,-1.1 3,-1.6 -4,-0.7 -1,-0.3 0.128 76.3 118.7-118.5 19.1 8.2 84.4 2.9 40 42 A R T < + 0 0 93 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.513 62.2 69.0 -64.4 -9.8 7.2 87.0 0.4 41 43 A S T 3 S- 0 0 49 132,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.698 96.5-135.2 -81.6 -20.1 9.6 89.7 1.7 42 44 A G < + 0 0 65 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.523 57.1 138.3 79.0 5.5 12.6 87.7 0.5 43 45 A A + 0 0 2 130,-0.3 2,-0.3 -4,-0.0 -1,-0.3 -0.672 16.7 140.9 -88.8 138.6 14.4 88.3 3.9 44 46 A S - 0 0 24 -2,-0.3 2,-0.1 -3,-0.1 129,-0.1 -0.965 54.0 -98.2-166.9 155.5 16.3 85.6 5.6 45 47 A W - 0 0 11 127,-0.5 2,-0.4 -2,-0.3 67,-0.1 -0.492 46.5-133.3 -72.6 153.5 19.5 85.1 7.5 46 48 A H 0 0 137 65,-0.5 189,-0.0 1,-0.2 -1,-0.0 -0.876 360.0 360.0-115.9 147.8 22.2 83.7 5.2 47 49 A D 0 0 68 -2,-0.4 -1,-0.2 6,-0.1 7,-0.1 0.910 360.0 360.0 -86.0 360.0 24.6 80.9 5.8 48 ! 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 49 52 A N 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.0 27.9 76.9 3.5 50 53 A D - 0 0 72 2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.591 360.0-126.0 -70.8 -7.9 27.6 75.0 6.7 51 54 A G S S+ 0 0 40 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.401 83.5 78.8 78.7 -5.3 24.0 74.1 5.7 52 55 A V S S- 0 0 44 2,-0.0 2,-0.7 45,-0.0 -2,-0.2 -0.977 76.3-129.9-136.1 148.2 22.7 75.4 9.0 53 56 A I E -b 99 0B 8 45,-2.3 47,-3.3 -2,-0.3 2,-0.7 -0.888 23.3-164.1 -98.7 117.1 22.0 78.9 10.3 54 57 A N E -b 100 0B 64 -2,-0.7 57,-3.3 45,-0.2 58,-0.6 -0.878 11.3-177.2-105.6 108.0 23.6 79.4 13.7 55 58 A L E -bc 101 112B 1 45,-3.6 47,-2.7 -2,-0.7 2,-0.3 -0.731 13.9-156.2-106.3 154.0 22.3 82.4 15.5 56 59 A T E -bc 102 113B 16 56,-1.9 58,-2.6 -2,-0.3 2,-0.3 -0.852 14.5-167.0-117.2 158.5 23.3 83.8 18.8 57 60 A Y E -bc 103 114B 7 45,-1.4 47,-2.7 -2,-0.3 2,-0.4 -0.995 7.9-153.3-148.5 152.0 21.0 85.9 20.9 58 61 A T E - c 0 115B 37 56,-2.7 58,-2.0 -2,-0.3 2,-1.1 -0.970 18.9-137.7-129.8 143.9 21.2 88.2 23.9 59 62 A F E - c 0 116B 5 -2,-0.4 58,-0.2 56,-0.2 56,-0.1 -0.848 45.0-122.8 -94.4 98.5 18.8 89.2 26.6 60 63 A L - 0 0 28 56,-1.4 18,-0.4 -2,-1.1 58,-0.2 -0.105 27.7-170.7 -46.8 132.5 19.8 92.9 26.6 61 64 A T S S+ 0 0 106 1,-0.2 16,-0.2 16,-0.1 -1,-0.2 0.562 73.5 24.6-101.2 -13.1 20.9 94.0 30.0 62 65 A A S S- 0 0 52 14,-0.1 -1,-0.2 0, 0.0 14,-0.1 -0.988 94.0 -86.8-148.9 156.6 20.9 97.7 28.9 63 66 A P - 0 0 69 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.289 49.4-118.9 -61.5 144.2 19.3 99.9 26.3 64 67 A P > - 0 0 40 0, 0.0 3,-2.9 0, 0.0 4,-0.2 -0.473 43.6 -73.9 -81.8 162.7 21.3 99.9 23.1 65 68 A V T 3 S+ 0 0 152 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.261 126.2 20.2 -49.1 133.3 22.8 103.1 21.6 66 69 A G T > S+ 0 0 44 -3,-0.1 3,-1.7 3,-0.0 4,-0.4 0.356 85.4 131.3 85.9 -7.3 20.0 105.2 20.3 67 70 A Y G X + 0 0 17 -3,-2.9 3,-2.6 1,-0.3 5,-0.4 0.873 63.7 58.0 -44.5 -55.9 17.4 103.4 22.4 68 71 A A G > S+ 0 0 91 1,-0.3 3,-0.9 -4,-0.2 -1,-0.3 0.694 97.4 63.0 -51.0 -26.5 15.7 106.5 23.8 69 72 A S G < S+ 0 0 97 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.574 83.7 77.9 -78.0 -8.1 14.9 107.8 20.3 70 73 A R G < S- 0 0 40 -3,-2.6 -1,-0.2 -4,-0.4 -2,-0.2 0.465 99.6-128.0 -81.1 1.7 12.6 104.8 19.6 71 74 A G S < S+ 0 0 49 -3,-0.9 -2,-0.1 -4,-0.1 -3,-0.1 0.820 72.0 126.0 57.9 34.8 9.9 106.3 21.7 72 75 A L - 0 0 6 -5,-0.4 49,-2.8 1,-0.3 48,-0.8 0.523 54.5-150.2-100.8 -8.4 9.6 103.1 23.8 73 76 A G + 0 0 43 -5,-0.3 2,-0.3 47,-0.2 -1,-0.3 -0.455 58.9 23.7 77.5-145.5 10.0 104.6 27.2 74 77 A T S S- 0 0 99 -2,-0.1 46,-0.4 45,-0.1 2,-0.2 -0.385 70.3-142.8 -68.7 120.1 11.6 102.7 30.0 75 78 A F + 0 0 33 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.515 23.2 174.7 -77.8 141.5 13.9 99.8 29.1 76 79 A S B -D 118 0B 49 42,-1.8 42,-2.8 -2,-0.2 2,-0.1 -0.989 28.5-115.8-147.5 149.1 13.8 96.6 31.2 77 80 A Q - 0 0 76 -2,-0.3 40,-0.1 40,-0.2 -16,-0.1 -0.453 43.5 -89.8 -80.1 154.4 15.6 93.3 30.8 78 81 A F - 0 0 4 -18,-0.4 -1,-0.1 38,-0.4 2,-0.1 -0.386 44.7-123.1 -61.3 138.6 13.7 90.0 30.3 79 82 A S > - 0 0 42 1,-0.1 4,-2.2 73,-0.1 5,-0.2 -0.398 30.6 -99.9 -75.8 167.9 12.8 88.4 33.6 80 83 A A H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.861 125.5 55.3 -57.0 -36.5 14.0 84.8 34.1 81 84 A L H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 106.9 48.4 -63.5 -46.0 10.5 83.6 33.2 82 85 A Q H > S+ 0 0 4 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.904 111.4 50.5 -59.8 -42.7 10.6 85.4 29.8 83 86 A K H X S+ 0 0 56 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.929 110.8 50.1 -59.9 -45.5 14.0 84.0 29.1 84 87 A E H X S+ 0 0 104 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.931 115.3 41.3 -58.5 -50.8 12.8 80.6 29.9 85 88 A Q H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.902 112.7 54.9 -67.5 -39.5 9.7 80.9 27.6 86 89 A A H X S+ 0 0 0 -4,-3.3 4,-3.3 -5,-0.2 5,-0.2 0.928 107.2 51.2 -59.0 -44.1 11.8 82.6 24.9 87 90 A K H X S+ 0 0 87 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.882 110.2 48.4 -61.4 -39.5 14.2 79.6 25.0 88 91 A L H X S+ 0 0 45 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.919 113.2 48.2 -66.4 -43.1 11.3 77.2 24.6 89 92 A S H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.935 112.6 48.2 -60.4 -47.1 9.9 79.3 21.7 90 93 A L H >X S+ 0 0 4 -4,-3.3 4,-2.6 1,-0.2 3,-0.7 0.921 111.2 51.9 -58.3 -46.1 13.4 79.4 20.1 91 94 A E H 3X S+ 0 0 71 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.899 102.8 57.5 -57.6 -44.7 13.7 75.7 20.5 92 95 A S H 3X S+ 0 0 2 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.765 111.3 43.4 -62.0 -25.2 10.3 75.0 18.8 93 96 A W H XX S+ 0 0 1 -4,-1.0 4,-2.0 -3,-0.7 3,-1.1 0.909 112.7 51.8 -81.3 -48.2 11.6 76.8 15.7 94 97 A A H 3< S+ 0 0 21 -4,-2.6 5,-0.3 1,-0.3 -2,-0.2 0.821 102.6 62.1 -56.2 -33.6 15.0 75.1 15.9 95 98 A D H 3< S+ 0 0 13 -4,-2.8 146,-0.3 1,-0.2 -1,-0.3 0.848 112.9 34.1 -63.0 -34.6 13.2 71.8 16.1 96 99 A V H << S+ 0 0 4 -3,-1.1 142,-2.0 -4,-0.5 2,-0.3 0.762 118.7 39.1 -98.2 -23.0 11.6 72.2 12.7 97 100 A A B < S-G 237 0C 1 -4,-2.0 2,-2.8 140,-0.3 140,-0.2 -0.863 88.3 -99.0-127.7 160.4 14.2 74.1 10.6 98 101 A K S S+ 0 0 92 138,-2.2 -45,-2.3 -2,-0.3 2,-0.4 -0.367 83.2 113.8 -75.5 65.6 17.9 74.1 10.2 99 102 A V E -b 53 0B 3 -2,-2.8 2,-0.4 -5,-0.3 -45,-0.2 -0.997 48.3-159.0-136.1 139.1 18.4 77.1 12.5 100 103 A T E -b 54 0B 55 -47,-3.3 -45,-3.6 -2,-0.4 2,-0.5 -0.914 2.9-158.0-121.2 147.2 20.2 77.1 15.8 101 104 A F E +b 55 0B 25 -2,-0.4 2,-0.5 -47,-0.2 -45,-0.2 -0.969 13.3 176.8-127.9 115.1 19.9 79.6 18.6 102 105 A T E -b 56 0B 82 -47,-2.7 -45,-1.4 -2,-0.5 2,-0.2 -0.978 30.9-122.5-121.0 127.6 22.7 79.9 21.2 103 106 A E E +b 57 0B 88 -2,-0.5 -45,-0.2 -47,-0.2 -47,-0.0 -0.466 66.5 86.6 -68.5 133.3 22.6 82.5 23.9 104 107 A G S S- 0 0 22 -47,-2.7 3,-0.1 -2,-0.2 -2,-0.1 -0.842 78.1 -56.7 156.5 169.3 25.7 84.7 23.8 105 108 A P S S- 0 0 103 0, 0.0 -48,-0.1 0, 0.0 9,-0.0 -0.247 73.0 -74.8 -69.1 160.0 27.1 87.9 22.3 106 109 A A - 0 0 66 -50,-0.1 2,-0.3 1,-0.0 7,-0.1 -0.246 58.6-161.2 -51.6 140.1 27.4 88.4 18.5 107 110 A A > - 0 0 53 5,-0.1 3,-1.8 1,-0.1 5,-0.2 -0.971 28.5-123.2-131.7 149.0 30.2 86.2 17.3 108 111 A R T 3 S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.904 112.7 49.4 -52.9 -46.0 32.3 86.3 14.1 109 112 A G T 3 S+ 0 0 76 -3,-0.1 -1,-0.3 2,-0.0 -55,-0.1 0.457 93.1 94.5 -76.6 -0.2 31.4 82.7 13.4 110 113 A D S < S- 0 0 29 -3,-1.8 -55,-0.2 1,-0.1 3,-0.1 -0.432 73.2-132.7 -88.8 167.7 27.6 83.1 13.8 111 114 A D S S- 0 0 34 -57,-3.3 -65,-0.5 1,-0.4 2,-0.3 0.430 79.1 -26.3 -97.5 0.3 25.1 83.8 11.0 112 115 A G E -c 55 0B 11 -58,-0.6 -56,-1.9 -5,-0.2 2,-0.4 -0.860 60.7-116.1 164.1 164.3 23.4 86.6 12.8 113 116 A H E -c 56 0B 42 -2,-0.3 2,-0.3 -58,-0.2 -56,-0.2 -0.978 17.4-158.9-131.4 139.1 22.5 87.9 16.2 114 117 A M E -c 57 0B 0 -58,-2.6 -56,-2.7 -2,-0.4 2,-0.4 -0.834 2.5-161.7-115.6 152.4 19.2 88.4 18.1 115 118 A T E -ce 58 139B 18 23,-1.2 25,-1.8 -2,-0.3 2,-0.4 -0.979 1.6-167.5-132.8 142.6 18.3 90.7 21.0 116 119 A F E +ce 59 140B 0 -58,-2.0 -56,-1.4 -2,-0.4 -38,-0.4 -0.998 22.6 144.6-129.3 135.9 15.3 90.5 23.3 117 120 A A E - 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