==== 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 1OM8 . COMPND 2 MOLECULE: SERRALYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. 'TAC II 18'; . AUTHOR S.RAVAUD,P.GOUET,R.HASER,N.AGHAJARI . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 63.5 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 . 41 9.1 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 . 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 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 81 0, 0.0 2,-0.3 0, 0.0 399,-0.1 0.000 360.0 360.0 360.0-153.3 -24.8 55.6 -2.1 2 4 A T - 0 0 49 396,-0.1 393,-0.1 1,-0.1 453,-0.0 -0.762 360.0 -85.9-127.9 175.4 -22.7 55.1 1.0 3 5 A S > - 0 0 22 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.294 35.9-112.5 -76.8 167.7 -23.3 54.9 4.7 4 6 A S H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.838 118.0 60.8 -67.6 -33.7 -23.4 58.0 7.0 5 7 A A H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.907 106.9 43.2 -62.4 -42.7 -20.3 56.6 8.6 6 8 A F H > S+ 0 0 33 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.958 112.7 52.6 -67.9 -45.6 -18.4 56.8 5.3 7 9 A T H X S+ 0 0 74 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.861 107.0 53.4 -56.3 -37.0 -19.8 60.2 4.5 8 10 A Q H X S+ 0 0 92 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.884 112.1 44.8 -65.0 -39.3 -18.6 61.5 7.9 9 11 A I H X S+ 0 0 4 -4,-1.5 4,-3.1 -3,-0.3 -2,-0.2 0.967 115.7 46.1 -68.4 -51.5 -15.1 60.3 7.2 10 12 A D H X S+ 0 0 66 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.921 113.0 49.9 -57.1 -46.8 -15.1 61.7 3.7 11 13 A N H X S+ 0 0 100 -4,-3.0 4,-0.8 -5,-0.3 3,-0.4 0.922 114.1 45.0 -61.1 -43.4 -16.6 65.0 4.8 12 14 A F H >< S+ 0 0 7 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.910 106.6 58.1 -69.8 -38.7 -14.0 65.4 7.6 13 15 A S H 3< S+ 0 0 36 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 119.0 33.0 -58.1 -28.2 -11.1 64.3 5.4 14 16 A H H >< S+ 0 0 99 -4,-1.3 3,-1.8 -3,-0.4 -1,-0.2 0.396 89.6 102.0-106.0 -3.3 -12.1 67.3 3.1 15 17 A F T << S+ 0 0 125 -4,-0.8 -2,-0.1 -3,-0.7 -1,-0.1 0.811 92.0 32.1 -53.5 -38.6 -13.3 69.7 5.7 16 18 A Y T 3 S+ 0 0 29 -4,-0.5 -1,-0.3 283,-0.1 -2,-0.1 0.131 84.5 152.2-107.1 19.8 -10.2 71.8 5.8 17 19 A D < - 0 0 80 -3,-1.8 2,-0.3 1,-0.1 -3,-0.1 -0.148 28.6-154.7 -53.0 141.5 -9.3 71.4 2.1 18 20 A R + 0 0 42 10,-0.1 12,-0.2 2,-0.0 13,-0.1 -0.882 37.0 33.0-124.9 154.0 -7.3 74.4 0.7 19 21 A G S S+ 0 0 10 -2,-0.3 10,-0.2 2,-0.2 3,-0.1 0.216 83.8 46.4 89.9 151.2 -6.7 76.0 -2.6 20 22 A D S S+ 0 0 168 8,-0.6 2,-0.3 1,-0.1 9,-0.1 0.753 97.6 71.1 49.8 37.9 -8.5 76.7 -5.9 21 23 A H S S- 0 0 79 7,-0.3 7,-2.2 5,-0.1 2,-0.3 -0.964 81.3-103.5-164.4 162.8 -11.8 77.9 -4.5 22 24 A L E -A 27 0A 126 -2,-0.3 2,-0.4 5,-0.2 167,-0.0 -0.744 30.0-179.6 -97.7 146.2 -13.2 80.9 -2.6 23 25 A V E > S-A 26 0A 45 3,-2.8 3,-2.2 -2,-0.3 -2,-0.0 -0.977 77.8 -0.8-141.9 127.7 -13.9 80.9 1.1 24 26 A N T 3 S- 0 0 90 -2,-0.4 -1,-0.1 1,-0.3 183,-0.0 0.858 130.6 -64.1 57.7 32.6 -15.3 83.9 2.8 25 27 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.576 119.0 104.8 68.4 8.3 -15.1 85.5 -0.6 26 28 A K E < S-A 23 0A 22 -3,-2.2 -3,-2.8 1,-0.0 -1,-0.2 -0.840 81.8 -93.8-118.6 157.7 -11.3 85.2 -0.6 27 29 A P E -A 22 0A 55 0, 0.0 163,-2.7 0, 0.0 2,-0.5 -0.434 36.9-127.5 -69.0 141.2 -9.0 82.8 -2.4 28 30 A S - 0 0 3 -7,-2.2 -8,-0.6 161,-0.2 2,-0.4 -0.810 25.8-153.4 -87.0 127.6 -8.1 79.8 -0.4 29 31 A F - 0 0 34 -2,-0.5 -10,-0.2 -10,-0.2 162,-0.1 -0.859 8.5-130.9-105.3 140.6 -4.4 79.4 -0.3 30 32 A T > - 0 0 46 -2,-0.4 4,-2.1 -12,-0.2 5,-0.2 -0.281 37.6 -96.0 -75.6 172.0 -2.7 76.1 0.1 31 33 A V H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 127.6 51.2 -57.6 -40.3 0.1 75.8 2.7 32 34 A D H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 107.6 51.6 -65.9 -36.2 2.7 76.4 -0.1 33 35 A Q H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 112.1 47.2 -67.1 -37.9 0.9 79.5 -1.3 34 36 A V H X S+ 0 0 0 -4,-2.1 4,-3.9 2,-0.2 5,-0.2 0.880 105.5 58.0 -70.2 -38.0 0.9 80.9 2.2 35 37 A A H X S+ 0 0 4 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.902 110.8 44.8 -57.7 -38.8 4.6 80.0 2.7 36 38 A D H >< S+ 0 0 76 -4,-1.7 3,-0.8 2,-0.2 -2,-0.2 0.932 113.5 49.5 -68.4 -45.2 5.1 82.3 -0.3 37 39 A Q H >< S+ 0 0 32 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.936 110.5 49.9 -60.5 -44.8 2.8 84.9 1.1 38 40 A L H 3< S+ 0 0 0 -4,-3.9 137,-2.6 1,-0.3 -1,-0.2 0.619 116.2 42.1 -71.7 -12.7 4.5 84.9 4.5 39 41 A T T X< S+ 0 0 18 -3,-0.8 3,-1.4 -4,-0.6 -1,-0.3 0.072 77.2 119.5-118.8 24.4 8.0 85.2 2.9 40 42 A R T < + 0 0 84 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.616 61.5 69.9 -67.8 -14.8 7.0 87.8 0.3 41 43 A S T 3 S- 0 0 51 132,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.760 94.6-136.9 -74.0 -22.2 9.4 90.5 1.6 42 44 A G < + 0 0 62 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.490 56.8 139.6 79.8 2.1 12.4 88.5 0.4 43 45 A A + 0 0 2 130,-0.2 2,-0.3 90,-0.0 -1,-0.3 -0.651 18.2 141.3 -85.9 133.9 14.1 89.2 3.8 44 46 A S - 0 0 24 -2,-0.4 2,-0.2 -3,-0.1 129,-0.1 -0.985 52.9 -98.8-160.7 161.2 16.1 86.5 5.5 45 47 A W - 0 0 11 127,-0.5 2,-0.4 -2,-0.3 67,-0.1 -0.543 46.9-131.0 -77.1 152.6 19.3 85.8 7.4 46 48 A H 0 0 134 65,-0.5 189,-0.0 1,-0.2 -1,-0.0 -0.887 360.0 360.0-116.6 144.8 22.0 84.5 5.2 47 49 A D 0 0 80 -2,-0.4 -1,-0.2 6,-0.1 7,-0.1 0.931 360.0 360.0 -80.2 360.0 24.3 81.5 5.6 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 4,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0-146.8 27.7 78.1 4.0 50 53 A D - 0 0 80 2,-0.4 3,-0.1 1,-0.0 -3,-0.0 0.513 360.0-116.1 -87.8 -6.7 27.3 75.6 6.9 51 54 A G S S+ 0 0 34 1,-0.2 2,-0.3 47,-0.0 47,-0.1 0.416 91.4 77.9 86.1 -2.3 23.7 74.8 5.8 52 55 A V S S- 0 0 38 45,-0.0 2,-0.6 2,-0.0 -2,-0.4 -0.988 77.9-128.1-138.7 144.1 22.4 76.2 9.0 53 56 A I E -b 99 0B 9 45,-2.3 47,-2.4 -2,-0.3 2,-0.7 -0.840 23.3-160.7 -92.7 126.3 21.8 79.7 10.2 54 57 A N E -b 100 0B 59 -2,-0.6 57,-3.7 45,-0.2 58,-0.6 -0.913 12.6-179.6-113.4 109.8 23.5 80.3 13.6 55 58 A L E -bc 101 112B 1 45,-2.8 47,-1.8 -2,-0.7 2,-0.3 -0.800 15.1-153.7-107.5 148.9 22.1 83.3 15.4 56 59 A T E -bc 102 113B 17 56,-1.9 58,-2.5 -2,-0.3 2,-0.3 -0.789 15.9-163.9-110.2 160.8 23.2 84.6 18.8 57 60 A Y E -bc 103 114B 12 45,-1.8 47,-2.7 -2,-0.3 2,-0.4 -0.998 7.5-159.4-147.9 150.2 20.8 86.6 20.9 58 61 A T E - c 0 115B 35 56,-2.1 58,-1.9 -2,-0.3 2,-1.1 -0.988 20.2-139.9-132.6 138.4 21.0 88.9 23.9 59 62 A F E - c 0 116B 6 -2,-0.4 58,-0.2 56,-0.2 18,-0.1 -0.850 45.6-123.5 -91.1 104.3 18.5 90.1 26.5 60 63 A L - 0 0 27 56,-1.7 18,-0.4 -2,-1.1 58,-0.2 -0.163 26.5-168.2 -53.6 139.5 19.7 93.7 26.6 61 64 A T S S+ 0 0 104 1,-0.2 16,-0.2 16,-0.1 -1,-0.2 0.488 74.4 25.6-105.0 -9.1 20.7 94.9 30.1 62 65 A A S S- 0 0 54 14,-0.1 -1,-0.2 0, 0.0 14,-0.1 -0.996 93.3 -87.6-151.6 155.5 20.9 98.5 29.0 63 66 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.371 48.3-121.0 -64.2 133.4 19.4 100.8 26.3 64 67 A P > - 0 0 44 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.219 43.8 -71.4 -70.0 166.4 21.4 100.8 23.1 65 68 A V T 3 S+ 0 0 149 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.359 125.0 18.5 -55.1 134.3 22.9 103.9 21.6 66 69 A G T > S+ 0 0 43 -3,-0.1 3,-1.6 1,-0.0 4,-0.3 0.373 84.5 133.0 84.2 -2.8 20.2 106.1 20.3 67 70 A Y G X + 0 0 19 -3,-2.2 3,-2.1 1,-0.3 5,-0.5 0.829 62.7 59.5 -49.1 -44.9 17.5 104.4 22.3 68 71 A A G > S+ 0 0 92 1,-0.3 3,-1.2 -4,-0.2 -1,-0.3 0.777 96.4 63.1 -59.9 -27.8 15.9 107.5 23.7 69 72 A S G < S+ 0 0 99 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.567 86.3 74.3 -74.0 -7.6 15.1 108.7 20.1 70 73 A R G < S- 0 0 44 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.598 98.2-132.0 -81.0 -9.7 12.8 105.7 19.6 71 74 A G < + 0 0 48 -3,-1.2 -3,-0.1 -4,-0.2 -2,-0.1 0.805 67.2 128.2 64.6 33.9 10.2 107.2 21.8 72 75 A L - 0 0 7 -5,-0.5 49,-3.0 1,-0.3 48,-0.8 0.517 54.7-147.7 -97.5 -8.3 9.7 104.0 23.8 73 76 A G + 0 0 42 -5,-0.2 2,-0.3 47,-0.2 -1,-0.3 -0.509 60.3 22.9 80.2-144.2 10.1 105.5 27.2 74 77 A T S S- 0 0 100 -2,-0.2 46,-0.5 45,-0.1 2,-0.2 -0.419 72.4-142.1 -70.6 122.4 11.6 103.6 30.0 75 78 A F + 0 0 32 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.507 23.5 176.1 -79.1 145.3 13.9 100.7 29.1 76 79 A S B -D 118 0B 46 42,-2.0 42,-2.8 -2,-0.2 2,-0.1 -0.992 28.1-114.5-153.3 147.3 13.9 97.5 31.0 77 80 A Q - 0 0 82 -2,-0.3 40,-0.1 40,-0.2 -16,-0.1 -0.380 43.3 -94.0 -73.7 152.5 15.5 94.2 30.9 78 81 A F - 0 0 3 -18,-0.4 -1,-0.1 38,-0.3 2,-0.1 -0.417 43.5-123.4 -63.5 142.0 13.6 91.0 30.3 79 82 A S > - 0 0 50 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.327 29.5 -99.2 -79.1 172.6 12.6 89.3 33.6 80 83 A A H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 125.8 53.3 -60.3 -38.9 13.7 85.7 34.2 81 84 A L H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 108.5 48.9 -64.5 -41.8 10.2 84.5 33.2 82 85 A Q H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 111.2 49.6 -64.1 -41.4 10.4 86.4 29.9 83 86 A K H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.906 110.7 50.6 -62.3 -41.3 13.8 84.9 29.2 84 87 A E H X S+ 0 0 107 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.929 114.7 42.3 -61.2 -50.1 12.5 81.4 29.9 85 88 A Q H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.881 112.0 54.5 -66.8 -39.2 9.5 81.8 27.7 86 89 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.907 106.5 52.3 -60.2 -42.0 11.6 83.5 24.9 87 90 A K H X S+ 0 0 73 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.856 108.7 50.2 -64.3 -34.2 13.9 80.5 25.0 88 91 A L H X S+ 0 0 43 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.894 111.6 48.1 -68.9 -41.0 11.0 78.2 24.5 89 92 A S H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.957 112.0 49.0 -63.6 -46.9 9.7 80.2 21.6 90 93 A L H >X S+ 0 0 3 -4,-3.2 4,-3.0 1,-0.2 3,-0.8 0.944 110.9 51.0 -55.2 -49.4 13.2 80.3 20.0 91 94 A E H 3X S+ 0 0 72 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.907 103.5 58.6 -56.1 -43.0 13.5 76.5 20.5 92 95 A S H 3X S+ 0 0 2 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.801 112.0 40.8 -61.9 -27.2 10.1 76.0 18.8 93 96 A W H XX S+ 0 0 2 -4,-1.3 4,-1.9 -3,-0.8 3,-0.9 0.884 113.0 52.5 -83.8 -42.4 11.4 77.7 15.7 94 97 A A H 3< S+ 0 0 20 -4,-3.0 5,-0.4 1,-0.2 -2,-0.2 0.876 103.0 63.1 -59.8 -34.0 14.8 76.0 15.9 95 98 A D H 3< S+ 0 0 12 -4,-3.0 146,-0.3 -5,-0.2 -1,-0.2 0.815 112.1 32.5 -57.5 -36.7 12.9 72.7 16.1 96 99 A V H << S+ 0 0 4 -3,-0.9 142,-1.7 -4,-0.5 2,-0.3 0.690 120.1 39.3 -99.9 -20.2 11.3 73.1 12.7 97 100 A A B < S-G 237 0C 0 -4,-1.9 2,-2.7 140,-0.3 140,-0.2 -0.930 88.2 -99.0-132.4 159.0 13.9 74.9 10.6 98 101 A K S S+ 0 0 80 138,-2.1 -45,-2.3 -2,-0.3 2,-0.3 -0.383 83.7 107.3 -77.3 68.6 17.7 74.9 10.2 99 102 A V E -b 53 0B 4 -2,-2.7 2,-0.3 -5,-0.4 -45,-0.2 -0.981 49.3-161.1-141.2 142.3 18.3 77.9 12.4 100 103 A T E -b 54 0B 51 -47,-2.4 -45,-2.8 -2,-0.3 2,-0.4 -0.932 5.4-152.7-126.9 155.2 19.8 77.9 15.9 101 104 A F E -b 55 0B 28 -2,-0.3 2,-0.4 -47,-0.2 -45,-0.2 -0.995 13.1-179.1-127.6 127.4 19.7 80.5 18.6 102 105 A T E -b 56 0B 85 -47,-1.8 -45,-1.8 -2,-0.4 2,-0.2 -0.998 30.6-120.8-131.9 128.0 22.5 80.8 21.2 103 106 A E E +b 57 0B 94 -2,-0.4 -45,-0.2 -47,-0.2 -47,-0.0 -0.495 68.0 93.6 -68.0 130.1 22.4 83.3 24.0 104 107 A G S S- 0 0 21 -47,-2.7 3,-0.1 -2,-0.2 -2,-0.1 -0.867 76.6 -67.8 161.8 165.8 25.5 85.5 23.8 105 108 A P S S- 0 0 101 0, 0.0 -48,-0.1 0, 0.0 0, 0.0 -0.272 72.8 -71.7 -71.5 165.8 26.8 88.8 22.3 106 109 A A - 0 0 64 -50,-0.1 2,-0.4 7,-0.1 7,-0.1 -0.280 59.1-161.8 -54.7 143.1 27.2 89.2 18.6 107 110 A A > - 0 0 49 5,-0.2 3,-1.9 -3,-0.1 5,-0.2 -0.989 28.4-124.6-135.4 143.8 30.1 87.0 17.4 108 111 A R T 3 S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.810 111.2 54.1 -54.3 -33.5 32.1 87.0 14.2 109 112 A G T 3 S+ 0 0 75 -3,-0.0 -1,-0.3 2,-0.0 -55,-0.1 0.600 92.9 91.4 -80.1 -9.2 31.3 83.4 13.5 110 113 A D S < S- 0 0 34 -3,-1.9 -55,-0.2 1,-0.1 3,-0.1 -0.322 73.6-132.1 -85.4 167.4 27.5 83.9 13.7 111 114 A D S S- 0 0 38 -57,-3.7 -65,-0.5 1,-0.3 2,-0.3 0.404 80.3 -27.3 -97.1 3.1 25.0 84.6 10.9 112 115 A G E -c 55 0B 11 -58,-0.6 -56,-1.9 -5,-0.2 2,-0.4 -0.903 59.7-116.2 163.5 169.0 23.2 87.4 12.8 113 116 A H E -c 56 0B 43 -2,-0.3 2,-0.3 -58,-0.2 -56,-0.2 -0.998 16.8-161.2-139.9 135.3 22.3 88.8 16.2 114 117 A M E -c 57 0B 0 -58,-2.5 -56,-2.1 -2,-0.4 2,-0.3 -0.789 4.2-160.9-111.7 153.1 19.0 89.3 18.0 115 118 A T E -ce 58 139B 19 23,-1.7 25,-1.6 -2,-0.3 2,-0.4 -0.954 0.6-163.3-132.8 151.2 18.1 91.5 21.0 116 119 A F E +ce 59 140B 0 -58,-1.9 -56,-1.7 -2,-0.3 -38,-0.3 -0.999 23.8 141.3-133.0 135.6 15.2 91.4 23.3 117 120 A A E - 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