==== 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 25-FEB-03 1OM7 . 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) . 17912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 62.9 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 . 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 . 43 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 9 1 2 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 . 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 2 0 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 85 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 -25.1 56.3 -2.0 2 4 A T - 0 0 54 1,-0.1 2,-0.2 396,-0.1 393,-0.1 -0.551 360.0 -86.4-116.2-175.4 -22.8 55.6 1.0 3 5 A S > - 0 0 24 -2,-0.2 4,-1.8 451,-0.1 5,-0.2 -0.506 35.3-109.6 -92.1 167.6 -23.6 55.3 4.7 4 6 A S H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 117.6 61.6 -59.2 -40.7 -23.7 58.2 7.2 5 7 A A H > S+ 0 0 16 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.915 105.5 44.2 -50.1 -56.2 -20.5 56.9 8.8 6 8 A F H >> S+ 0 0 26 1,-0.2 4,-3.2 2,-0.2 3,-0.8 0.915 109.0 55.6 -57.0 -51.9 -18.5 57.2 5.6 7 9 A T H 3X S+ 0 0 74 -4,-1.8 4,-3.6 1,-0.3 5,-0.3 0.885 103.7 55.6 -49.6 -43.9 -19.8 60.7 4.7 8 10 A Q H 3X S+ 0 0 98 -4,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.851 112.7 44.0 -58.5 -35.1 -18.7 61.9 8.1 9 11 A I H < S+ 0 0 72 -4,-3.2 3,-0.6 1,-0.2 4,-0.2 0.930 114.0 51.2 -56.2 -46.1 -15.2 62.0 3.7 11 13 A N H >X S+ 0 0 95 -4,-3.6 4,-1.3 1,-0.2 3,-0.9 0.851 109.4 49.1 -59.5 -41.4 -16.5 65.4 4.8 12 14 A F H 3< S+ 0 0 5 -4,-1.3 4,-0.3 -5,-0.3 -1,-0.2 0.689 105.8 55.9 -72.9 -23.7 -13.9 65.8 7.6 13 15 A S T << S+ 0 0 34 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.420 119.5 34.8 -86.9 4.9 -11.0 65.0 5.3 14 16 A H T X4 S+ 0 0 100 -3,-0.9 3,-1.3 -4,-0.2 -2,-0.2 0.475 90.6 94.6-127.8 -15.6 -12.3 67.8 3.1 15 17 A F T 3< S+ 0 0 123 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.738 97.2 31.9 -53.8 -27.6 -13.6 70.2 5.7 16 18 A Y T 3 S+ 0 0 28 -4,-0.3 -1,-0.3 283,-0.1 -2,-0.1 0.390 82.7 145.6-114.9 4.7 -10.4 72.2 5.8 17 19 A D < - 0 0 85 -3,-1.3 2,-0.3 1,-0.1 -3,-0.1 -0.085 31.9-155.9 -45.5 136.5 -9.2 71.9 2.2 18 20 A R + 0 0 39 10,-0.1 12,-0.2 2,-0.0 -1,-0.1 -0.815 38.9 44.4-119.5 156.3 -7.4 75.0 0.9 19 21 A G S S+ 0 0 10 -2,-0.3 10,-0.2 2,-0.2 3,-0.1 0.237 82.0 41.2 94.4 147.1 -6.8 76.4 -2.6 20 22 A D S S+ 0 0 163 8,-0.6 2,-0.3 1,-0.1 9,-0.1 0.819 96.6 71.9 49.9 47.1 -8.6 77.2 -5.8 21 23 A H S S- 0 0 81 7,-0.3 7,-1.5 5,-0.0 2,-0.4 -0.958 79.8 -97.2-173.3 161.7 -12.0 78.5 -4.5 22 24 A L E +A 27 0A 125 -2,-0.3 2,-0.4 5,-0.2 167,-0.0 -0.749 30.2 179.3 -97.2 137.7 -13.5 81.4 -2.7 23 25 A V E > S-A 26 0A 44 3,-2.5 3,-1.6 -2,-0.4 -2,-0.0 -0.956 79.7 -9.5-136.9 115.8 -14.1 81.6 1.1 24 26 A N T 3 S- 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.860 126.3 -66.0 62.5 32.3 -15.7 84.7 2.6 25 27 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.344 116.9 108.6 73.0 -9.0 -15.2 86.2 -0.8 26 28 A K E < S-A 23 0A 24 -3,-1.6 -3,-2.5 1,-0.1 -1,-0.2 -0.782 79.6 -99.6 -99.8 147.8 -11.4 86.0 -0.5 27 29 A P E -A 22 0A 52 0, 0.0 163,-2.4 0, 0.0 2,-0.4 -0.247 35.5-122.1 -63.9 149.1 -9.3 83.6 -2.4 28 30 A S - 0 0 4 -7,-1.5 -8,-0.6 161,-0.2 2,-0.5 -0.805 24.9-150.5 -92.2 133.8 -8.2 80.4 -0.6 29 31 A F - 0 0 34 -2,-0.4 162,-0.1 -10,-0.2 -10,-0.1 -0.930 7.4-136.0-112.3 131.0 -4.5 79.9 -0.3 30 32 A T >> - 0 0 49 -2,-0.5 4,-2.1 -12,-0.2 3,-0.5 -0.381 41.1 -99.4 -70.6 160.2 -2.7 76.5 -0.1 31 33 A V H 3> S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.926 126.2 55.0 -50.0 -45.2 0.0 76.5 2.5 32 34 A D H 3> S+ 0 0 95 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.870 107.4 49.1 -54.3 -44.2 2.6 77.0 -0.3 33 35 A Q H <> S+ 0 0 75 -3,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.850 114.0 47.2 -63.9 -35.5 0.8 80.1 -1.5 34 36 A V H X S+ 0 0 0 -4,-2.1 4,-3.1 -3,-0.3 -2,-0.2 0.841 106.8 55.5 -75.6 -33.3 0.7 81.3 2.1 35 37 A A H X S+ 0 0 3 -4,-3.0 4,-0.7 -5,-0.2 -2,-0.2 0.871 112.2 45.4 -64.4 -35.3 4.5 80.5 2.6 36 38 A D H >< S+ 0 0 87 -4,-1.8 3,-0.9 -5,-0.3 -2,-0.2 0.953 113.0 49.9 -69.0 -50.1 5.0 82.7 -0.5 37 39 A Q H >< S+ 0 0 36 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.934 109.6 50.0 -53.9 -52.6 2.7 85.4 0.9 38 40 A L H 3< S+ 0 0 0 -4,-3.1 137,-2.8 1,-0.3 -1,-0.2 0.632 114.7 44.0 -64.4 -18.5 4.3 85.4 4.4 39 41 A T T X< S+ 0 0 18 -3,-0.9 3,-0.8 -4,-0.7 -1,-0.3 -0.128 74.5 123.1-118.1 37.1 7.9 85.8 2.9 40 42 A R T < + 0 0 83 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.1 0.398 58.1 72.2 -80.2 -0.0 7.1 88.5 0.3 41 43 A S T 3 S- 0 0 50 132,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.693 92.0-135.3 -86.6 -22.4 9.6 91.1 1.5 42 44 A G < + 0 0 70 -3,-0.8 2,-0.4 1,-0.3 -2,-0.1 0.468 59.1 139.6 78.5 2.7 12.6 89.2 0.3 43 45 A A + 0 0 2 130,-0.2 -1,-0.3 90,-0.0 2,-0.3 -0.646 19.1 136.1 -85.4 131.1 14.2 90.0 3.7 44 46 A S - 0 0 29 -2,-0.4 2,-0.3 88,-0.2 129,-0.1 -0.980 54.7 -92.2-164.0 166.5 16.2 87.3 5.5 45 47 A W - 0 0 11 127,-0.4 2,-0.1 -2,-0.3 67,-0.1 -0.647 49.6-130.7 -82.4 147.2 19.4 86.5 7.4 46 48 A H 0 0 142 65,-0.5 -1,-0.1 -2,-0.3 0, 0.0 -0.470 360.0 360.0-101.2 172.7 22.3 85.3 5.2 47 49 A D 0 0 83 -2,-0.1 4,-0.3 6,-0.1 3,-0.2 -0.164 360.0 360.0-137.5 360.0 24.8 82.4 5.2 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 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.3 27.9 78.5 3.2 50 53 A D - 0 0 85 2,-0.2 3,-0.1 -3,-0.2 -3,-0.0 0.294 360.0-121.9 -73.3 11.9 27.6 76.2 6.3 51 54 A G S S+ 0 0 35 -4,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.636 82.7 81.4 56.2 19.5 23.9 75.5 5.3 52 55 A V S S- 0 0 44 -5,-0.1 2,-0.6 2,-0.0 -2,-0.2 -0.983 73.9-126.2-150.3 150.4 22.6 76.8 8.6 53 56 A I E -b 99 0B 5 45,-2.1 47,-2.2 -2,-0.3 2,-0.7 -0.887 20.4-166.9-103.2 124.1 21.8 80.2 10.2 54 57 A N E +b 100 0B 64 -2,-0.6 57,-2.0 45,-0.2 58,-0.4 -0.828 11.4 179.5-116.4 96.0 23.5 80.8 13.6 55 58 A L E -b 101 0B 1 45,-2.7 47,-2.4 -2,-0.7 2,-0.3 -0.614 11.4-158.1 -95.6 151.8 22.0 83.8 15.3 56 59 A T E -bc 102 113B 17 56,-1.4 58,-3.2 45,-0.2 2,-0.3 -0.881 11.0-163.8-121.7 155.6 23.0 85.1 18.7 57 60 A Y E -bc 103 114B 8 45,-1.6 47,-3.1 -2,-0.3 2,-0.4 -0.977 10.7-158.2-142.9 159.6 20.9 87.3 21.0 58 61 A T E - c 0 115B 40 56,-1.8 58,-1.5 -2,-0.3 2,-0.9 -0.982 19.9-137.6-140.1 123.9 21.2 89.6 24.0 59 62 A F E - c 0 116B 7 -2,-0.4 58,-0.2 56,-0.2 2,-0.1 -0.743 46.0-116.9 -76.5 111.2 18.6 90.7 26.5 60 63 A L - 0 0 28 56,-2.0 18,-0.4 -2,-0.9 58,-0.2 -0.310 32.3-173.7 -56.5 125.8 19.6 94.3 26.6 61 64 A T S S+ 0 0 103 1,-0.2 -1,-0.2 16,-0.1 16,-0.1 0.891 74.0 22.2 -84.9 -46.8 20.9 95.4 30.1 62 65 A A S S- 0 0 59 14,-0.1 -1,-0.2 1,-0.1 14,-0.1 -0.822 95.8 -88.0-121.6 158.6 21.2 99.1 29.2 63 66 A P - 0 0 70 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.332 46.6-117.4 -62.5 138.8 19.6 101.3 26.4 64 67 A P > - 0 0 42 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.251 44.1 -71.0 -75.0 168.7 21.4 101.5 23.1 65 68 A V T 3 S+ 0 0 151 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.355 123.3 14.1 -57.4 130.2 23.0 104.6 21.6 66 69 A G T > S+ 0 0 45 -3,-0.1 3,-0.6 -2,-0.1 -1,-0.3 0.667 84.0 138.6 75.1 18.0 20.3 107.0 20.4 67 70 A Y G X + 0 0 16 -3,-1.8 3,-1.8 1,-0.2 5,-0.4 0.901 63.1 60.2 -59.7 -44.6 17.6 105.1 22.4 68 71 A A G > S+ 0 0 89 1,-0.3 3,-1.4 -4,-0.2 5,-0.3 0.794 92.9 66.0 -56.2 -31.2 15.9 108.2 23.5 69 72 A S G < S+ 0 0 100 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.425 86.5 72.2 -72.8 -0.2 15.2 109.4 20.0 70 73 A R G < S- 0 0 44 -3,-1.8 -1,-0.3 3,-0.1 -2,-0.2 0.618 97.1-133.0 -88.2 -18.8 12.8 106.4 19.5 71 74 A G < + 0 0 46 -3,-1.4 53,-0.2 -4,-0.3 52,-0.2 0.802 67.6 125.7 70.4 32.0 10.1 107.9 21.8 72 75 A L - 0 0 7 -5,-0.4 49,-3.0 1,-0.3 48,-1.3 0.426 57.3-147.5 -98.9 -2.8 9.6 104.6 23.7 73 76 A G + 0 0 41 -5,-0.3 2,-0.7 47,-0.2 -1,-0.3 -0.511 59.0 24.5 79.5-137.6 10.2 106.2 27.1 74 77 A T S S- 0 0 101 -2,-0.2 2,-0.2 1,-0.1 -1,-0.0 -0.593 72.0-138.6 -80.0 111.7 11.7 104.2 29.9 75 78 A F - 0 0 33 -2,-0.7 2,-0.4 44,-0.2 44,-0.2 -0.395 22.4-174.7 -68.5 130.1 13.9 101.3 29.0 76 79 A S B -D 118 0B 42 42,-3.2 42,-2.4 -2,-0.2 2,-0.1 -0.953 21.2-122.7-131.8 144.9 13.7 98.2 31.0 77 80 A Q - 0 0 84 -2,-0.4 2,-0.2 40,-0.2 -16,-0.1 -0.385 41.9 -88.7 -78.2 159.5 15.6 94.9 30.9 78 81 A F - 0 0 5 -18,-0.4 -1,-0.1 38,-0.3 -19,-0.0 -0.524 41.3-130.2 -73.5 134.5 14.0 91.5 30.3 79 82 A S > - 0 0 51 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.258 27.1-104.4 -73.2 171.0 12.7 89.8 33.5 80 83 A A H > S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.889 122.4 55.4 -65.3 -35.8 13.6 86.1 34.2 81 84 A L H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 111.6 41.8 -62.0 -49.3 10.1 85.2 33.2 82 85 A Q H > S+ 0 0 4 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.906 114.4 51.0 -63.6 -48.3 10.3 86.9 29.8 83 86 A K H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.929 112.0 48.3 -56.2 -45.7 13.9 85.6 29.2 84 87 A E H X S+ 0 0 108 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.887 116.5 42.2 -62.8 -40.7 12.6 82.1 30.0 85 88 A Q H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.856 110.2 57.0 -75.7 -34.5 9.6 82.4 27.7 86 89 A A H X S+ 0 0 0 -4,-3.7 4,-2.8 1,-0.2 -2,-0.2 0.944 105.2 52.7 -59.8 -45.6 11.7 84.1 25.0 87 90 A K H X S+ 0 0 76 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.811 107.5 50.1 -60.3 -35.0 14.0 81.1 24.9 88 91 A L H X S+ 0 0 45 -4,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.900 111.6 50.0 -70.9 -38.6 11.0 78.7 24.5 89 92 A S H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.948 111.0 46.9 -63.3 -49.7 9.8 80.9 21.6 90 93 A L H >X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 3,-1.5 0.974 113.5 50.0 -52.7 -57.4 13.2 81.0 19.9 91 94 A E H 3X S+ 0 0 70 -4,-2.1 4,-1.6 1,-0.3 -2,-0.2 0.898 103.4 59.0 -47.5 -50.1 13.5 77.2 20.3 92 95 A S H 3X S+ 0 0 2 -4,-2.9 4,-0.6 1,-0.2 -1,-0.3 0.813 111.7 42.0 -55.2 -29.2 10.0 76.7 18.9 93 96 A W H XX S+ 0 0 0 -3,-1.5 4,-1.7 -4,-1.3 3,-0.7 0.919 109.6 57.1 -81.1 -44.8 11.3 78.4 15.7 94 97 A A H 3< S+ 0 0 17 -4,-2.7 5,-0.3 1,-0.2 -2,-0.2 0.668 100.3 61.0 -59.7 -19.9 14.7 76.6 15.7 95 98 A D H 3< S+ 0 0 14 -4,-1.6 146,-0.3 -5,-0.2 -1,-0.2 0.887 110.0 37.0 -74.8 -41.3 12.9 73.2 15.7 96 99 A V H << S+ 0 0 5 -3,-0.7 142,-1.2 -4,-0.6 2,-0.3 0.763 120.5 38.1 -84.0 -28.9 11.1 73.7 12.4 97 100 A A B < S-G 237 0C 1 -4,-1.7 2,-2.1 140,-0.3 140,-0.2 -0.825 90.2-100.3-124.4 162.4 13.8 75.5 10.4 98 101 A K S S+ 0 0 82 138,-2.2 -45,-2.1 137,-0.5 2,-0.3 -0.400 82.3 111.1 -80.9 64.0 17.6 75.4 10.1 99 102 A V E -b 53 0B 1 -2,-2.1 2,-0.3 -5,-0.3 -45,-0.2 -0.978 45.8-163.9-134.6 143.9 18.2 78.4 12.5 100 103 A T E -b 54 0B 52 -47,-2.2 -45,-2.7 -2,-0.3 2,-0.5 -0.977 7.5-154.7-131.0 146.8 19.8 78.5 16.0 101 104 A F E -b 55 0B 24 -2,-0.3 2,-0.5 -47,-0.2 -45,-0.2 -0.955 11.7-174.6-123.4 110.0 19.7 81.2 18.7 102 105 A T E -b 56 0B 88 -47,-2.4 -45,-1.6 -2,-0.5 2,-0.2 -0.922 30.0-119.9-106.4 125.1 22.6 81.2 21.2 103 106 A E E +b 57 0B 99 -2,-0.5 -45,-0.2 -47,-0.2 -47,-0.0 -0.471 69.3 95.0 -63.2 124.8 22.5 83.7 24.1 104 107 A G S S- 0 0 20 -47,-3.1 3,-0.1 -2,-0.2 2,-0.1 -0.895 74.2 -68.5 166.6 167.8 25.5 85.9 23.7 105 108 A P S S- 0 0 103 0, 0.0 -48,-0.1 0, 0.0 -47,-0.0 -0.418 71.8 -69.7 -78.0 156.5 27.0 89.2 22.4 106 109 A A - 0 0 66 -2,-0.1 2,-0.2 -50,-0.1 7,-0.1 -0.143 63.5-158.2 -44.0 125.5 27.4 89.9 18.7 107 110 A A - 0 0 57 5,-0.1 3,-0.4 -3,-0.1 5,-0.1 -0.597 26.6-121.5-106.9 172.3 30.2 87.6 17.6 108 111 A R S S+ 0 0 87 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.849 110.4 46.1 -81.0 -36.2 32.6 87.6 14.6 109 112 A G S S+ 0 0 79 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.012 91.6 101.8 -99.2 30.7 31.5 84.2 13.4 110 113 A D S S- 0 0 34 -3,-0.4 -55,-0.2 -57,-0.0 3,-0.1 -0.768 71.4-125.7-112.0 159.9 27.6 84.6 13.5 111 114 A D S S- 0 0 45 -57,-2.0 -65,-0.5 -2,-0.3 2,-0.2 0.293 82.5 -39.4 -87.1 14.5 24.9 85.2 10.9 112 115 A G - 0 0 15 -58,-0.4 -56,-1.4 -67,-0.1 2,-0.4 -0.689 61.6-107.4 143.2 162.8 23.4 88.2 12.6 113 116 A H E -c 56 0B 45 -2,-0.2 2,-0.3 -58,-0.2 -56,-0.2 -0.947 20.7-154.8-126.8 144.0 22.5 89.3 16.1 114 117 A M E -c 57 0B 0 -58,-3.2 -56,-1.8 -2,-0.4 2,-0.3 -0.840 5.9-164.0-115.8 153.6 19.2 89.7 17.9 115 118 A T E -ce 58 139B 16 23,-1.5 25,-1.3 -2,-0.3 2,-0.4 -0.997 4.5-161.9-141.7 135.2 18.1 91.9 20.9 116 119 A F E +ce 59 140B 0 -58,-1.5 -56,-2.0 -2,-0.3 2,-0.3 -0.936 23.0 153.7-114.7 137.6 15.1 91.9 23.3 117 120 A A E - 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