==== 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/HYDROLASE INHIBITOR 01-SEP-09 3IVM . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS PUNCTATA; . AUTHOR T.K.CHIU . 682 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 48 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 15.0 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+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 1 0 2 0 0 0 2 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 0 PARALLEL BRIDGES PER LADDER . 2 1 6 5 1 9 2 0 1 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 0 4 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 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 7 A L 0 0 97 0, 0.0 47,-0.0 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 -92.0 17.3 67.1 47.1 2 8 A H - 0 0 165 2,-0.0 3,-0.1 0, 0.0 0, 0.0 0.903 360.0-132.0 71.8 102.0 15.7 66.1 50.5 3 9 A Y - 0 0 61 1,-0.1 2,-0.2 629,-0.1 39,-0.1 -0.315 31.7 -91.0 -77.6 161.9 14.7 69.0 52.8 4 10 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.519 51.7-102.4 -71.3 141.0 15.6 69.0 56.5 5 11 A V - 0 0 141 -2,-0.2 2,-0.5 -3,-0.1 624,-0.0 -0.436 36.4-161.3 -65.4 138.0 12.8 67.4 58.6 6 12 A T - 0 0 19 623,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.941 12.5-138.2-125.4 107.1 10.7 70.1 60.2 7 13 A R - 0 0 117 -2,-0.5 2,-0.5 1,-0.1 0, 0.0 -0.311 12.8-133.8 -65.8 149.0 8.6 68.8 63.1 8 14 A Q - 0 0 140 16,-0.1 16,-0.2 17,-0.1 2,-0.1 -0.903 18.6-152.8-107.9 127.0 5.1 70.0 63.5 9 15 A G - 0 0 27 14,-3.1 15,-0.1 -2,-0.5 -1,-0.0 -0.244 23.5-115.1 -89.4-178.0 3.8 71.2 66.9 10 16 A E + 0 0 191 -2,-0.1 14,-0.1 12,-0.1 -1,-0.1 0.256 61.1 139.8-101.7 9.2 0.3 71.3 68.3 11 17 A Q + 0 0 82 11,-0.3 11,-2.3 12,-0.1 2,-0.4 -0.290 25.0 178.3 -56.8 135.1 -0.1 75.0 68.6 12 18 A V E -A 21 0A 62 9,-0.3 2,-0.3 10,-0.1 9,-0.3 -0.958 9.5-161.5-142.7 120.3 -3.6 76.3 67.6 13 19 A D E -A 20 0A 23 7,-3.3 7,-3.7 -2,-0.4 2,-0.4 -0.703 8.8-141.5-101.1 156.5 -4.6 79.9 67.8 14 20 A H E -A 19 0A 123 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.962 14.7-177.0-122.9 135.8 -8.1 81.2 67.8 15 21 A Y E > S-A 18 0A 28 3,-3.0 3,-2.2 -2,-0.4 566,-0.1 -0.952 77.0 -26.4-132.6 109.3 -9.5 84.3 66.1 16 22 A F T 3 S- 0 0 97 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.902 128.2 -45.9 51.7 47.9 -13.1 85.2 66.7 17 23 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.203 114.4 121.6 84.5 -17.2 -14.0 81.6 67.4 18 24 A Q E < -A 15 0A 64 -3,-2.2 -3,-3.0 1,-0.0 2,-0.4 -0.691 55.9-141.9 -85.4 126.0 -12.1 80.4 64.4 19 25 A A E -A 14 0A 65 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.728 17.1-172.5 -90.3 133.5 -9.3 77.9 65.2 20 26 A V E -A 13 0A 8 -7,-3.7 -7,-3.3 -2,-0.4 2,-0.4 -0.984 16.4-138.7-130.2 121.6 -6.0 78.1 63.3 21 27 A A E -A 12 0A 66 -2,-0.4 -9,-0.3 -9,-0.3 -10,-0.1 -0.623 15.6-175.4 -80.8 131.3 -3.2 75.5 63.5 22 28 A D > + 0 0 4 -11,-2.3 3,-1.6 -2,-0.4 -11,-0.3 -0.613 9.1 170.1-127.5 71.7 0.3 76.9 63.6 23 29 A P T 3 S+ 0 0 31 0, 0.0 -14,-3.1 0, 0.0 3,-0.3 0.690 77.3 51.4 -53.1 -28.7 2.6 73.7 63.5 24 30 A Y T > S+ 0 0 11 -16,-0.2 3,-1.4 1,-0.2 4,-0.2 0.040 70.6 120.1-102.6 26.2 5.8 75.7 63.0 25 31 A R G X + 0 0 40 -3,-1.6 3,-2.0 1,-0.3 4,-0.2 0.820 65.6 64.9 -56.9 -35.6 5.2 78.1 65.9 26 32 A W G > S+ 0 0 36 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.745 87.5 70.6 -62.8 -23.8 8.5 77.0 67.6 27 33 A L G < S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.630 82.6 71.9 -68.9 -12.2 10.4 78.5 64.7 28 34 A E G < S+ 0 0 27 -3,-2.0 2,-1.3 -4,-0.2 -1,-0.3 0.646 75.6 92.8 -75.3 -14.4 9.4 82.0 66.0 29 35 A D X - 0 0 80 -3,-1.6 3,-1.2 -4,-0.2 6,-0.2 -0.666 55.7-177.4 -83.4 95.4 11.8 81.4 68.9 30 36 A D T 3 S+ 0 0 49 -2,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.421 77.4 53.8 -74.4 4.4 15.0 83.0 67.5 31 37 A R T 3 S+ 0 0 159 159,-0.0 -1,-0.2 4,-0.0 -2,-0.1 0.433 83.3 106.3-117.1 -0.2 17.0 82.0 70.6 32 38 A S S <> S- 0 0 22 -3,-1.2 4,-2.0 -6,-0.2 5,-0.2 -0.492 70.1-129.7 -85.8 150.6 16.4 78.2 70.7 33 39 A P H > S+ 0 0 103 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.872 107.9 57.1 -61.2 -37.5 18.8 75.5 69.8 34 40 A E H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 107.3 46.7 -61.9 -43.5 16.3 73.8 67.5 35 41 A T H > S+ 0 0 4 -6,-0.2 4,-2.9 2,-0.2 5,-0.2 0.930 112.2 49.8 -66.0 -45.5 15.8 76.9 65.4 36 42 A E H X S+ 0 0 111 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.913 112.2 47.6 -60.9 -42.6 19.5 77.5 65.0 37 43 A A H X S+ 0 0 59 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.879 111.5 52.7 -66.2 -34.8 20.1 73.9 64.0 38 44 A W H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.947 107.6 49.1 -64.9 -51.0 17.1 74.2 61.6 39 45 A V H X S+ 0 0 26 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.929 111.9 50.7 -53.1 -47.5 18.5 77.4 59.9 40 46 A K H X S+ 0 0 154 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.905 110.7 47.5 -59.6 -43.9 21.9 75.6 59.5 41 47 A A H X S+ 0 0 36 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.942 113.5 49.0 -62.6 -46.8 20.4 72.5 58.0 42 48 A Q H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 601,-0.2 0.919 110.8 47.7 -59.6 -49.7 18.3 74.6 55.6 43 49 A N H X S+ 0 0 31 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.908 110.9 55.8 -58.9 -38.5 21.2 76.8 54.5 44 50 A A H X S+ 0 0 57 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.926 108.3 44.9 -60.0 -46.7 23.1 73.6 54.0 45 51 A V H X S+ 0 0 23 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.892 113.3 51.6 -66.0 -38.2 20.5 72.1 51.7 46 52 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 597,-0.3 5,-0.2 0.954 110.0 47.5 -62.8 -51.2 20.3 75.4 49.7 47 53 A Q H X S+ 0 0 71 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.865 111.2 52.6 -59.8 -35.2 24.0 75.6 49.2 48 54 A D H < S+ 0 0 91 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.2 0.862 110.4 47.3 -69.5 -34.0 24.1 72.0 48.1 49 55 A Y H >< S+ 0 0 42 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.935 113.8 47.5 -70.4 -44.7 21.4 72.6 45.5 50 56 A L H >< S+ 0 0 0 -4,-2.8 3,-2.6 1,-0.3 -2,-0.2 0.845 99.4 67.7 -63.5 -35.9 23.2 75.7 44.3 51 57 A A T 3< S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.724 90.8 66.1 -58.6 -18.3 26.4 73.8 44.1 52 58 A Q T < S+ 0 0 107 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.556 78.0 96.5 -81.8 -5.9 24.8 71.9 41.3 53 59 A I X - 0 0 7 -3,-2.6 3,-1.2 1,-0.1 4,-0.4 -0.769 62.7-156.7 -90.7 112.9 24.6 75.0 39.0 54 60 A P T 3 S+ 0 0 91 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.836 88.8 40.7 -52.6 -48.2 27.6 75.0 36.6 55 61 A Y T 3> S+ 0 0 12 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.320 80.8 104.7 -90.6 7.7 27.8 78.7 35.8 56 62 A R H <> S+ 0 0 48 -3,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.942 85.1 46.4 -51.0 -50.2 27.1 79.9 39.3 57 63 A A H > S+ 0 0 73 -3,-0.4 4,-2.8 -4,-0.4 -1,-0.2 0.876 108.9 53.7 -61.6 -41.2 30.7 80.9 39.7 58 64 A A H > S+ 0 0 39 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.920 109.5 50.1 -61.0 -41.4 30.9 82.6 36.3 59 65 A I H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.940 111.6 46.3 -64.0 -45.8 27.9 84.7 37.3 60 66 A K H X S+ 0 0 82 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.936 112.1 51.8 -61.8 -43.1 29.5 85.7 40.7 61 67 A E H X S+ 0 0 147 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.912 110.6 48.9 -56.5 -44.8 32.8 86.5 38.9 62 68 A K H X S+ 0 0 86 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.912 111.5 49.3 -63.3 -44.3 30.9 88.7 36.4 63 69 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.954 111.5 46.8 -60.5 -53.8 29.1 90.5 39.2 64 70 A A H X S+ 0 0 25 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.898 112.7 51.5 -57.1 -41.9 32.1 91.3 41.3 65 71 A A H < S+ 0 0 68 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.878 112.9 42.2 -65.2 -41.3 34.1 92.5 38.2 66 72 A S H < S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.728 113.6 54.1 -79.4 -20.0 31.4 94.9 37.0 67 73 A W H < S+ 0 0 31 -4,-1.9 2,-2.0 -5,-0.2 -2,-0.2 0.755 86.4 93.3 -80.8 -25.9 30.8 96.1 40.5 68 74 A N < + 0 0 91 -4,-1.4 2,-0.3 -5,-0.2 22,-0.2 -0.450 57.6 109.0 -74.8 77.9 34.5 96.8 40.9 69 75 A Y S S- 0 0 27 -2,-2.0 2,-0.1 20,-0.4 338,-0.1 -0.983 74.4 -89.6-148.0 149.8 34.8 100.5 40.0 70 76 A A - 0 0 64 -2,-0.3 336,-0.5 336,-0.1 2,-0.4 -0.368 41.1-169.9 -63.9 133.3 35.5 103.7 42.0 71 77 A K E -B 87 0B 58 16,-1.9 16,-2.0 -2,-0.1 2,-0.4 -0.961 3.3-174.7-125.9 140.9 32.4 105.4 43.4 72 78 A E E -B 86 0B 60 -2,-0.4 14,-0.2 14,-0.2 2,-0.1 -0.998 12.2-145.2-141.6 138.8 32.3 108.9 45.0 73 79 A G - 0 0 24 12,-3.5 316,-0.0 -2,-0.4 0, 0.0 -0.321 38.7 -80.9 -91.3 177.9 29.6 110.9 46.7 74 80 A A - 0 0 33 -2,-0.1 11,-0.3 1,-0.1 -1,-0.1 -0.547 49.1-110.8 -80.4 146.7 29.1 114.7 46.6 75 81 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.344 29.4-169.6 -75.1 153.2 31.2 116.9 48.9 76 82 A F E -C 83 0B 63 7,-1.5 7,-3.2 -2,-0.1 2,-0.2 -0.979 18.7-124.8-147.1 133.5 29.9 118.8 52.0 77 83 A R E +C 82 0B 142 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.533 31.2 162.2 -83.6 142.4 31.6 121.4 54.0 78 84 A E E > S-C 81 0B 22 3,-2.2 3,-1.1 1,-0.3 2,-0.1 -0.778 71.0 -38.6-156.0 102.8 32.1 121.3 57.8 79 85 A G T 3 S- 0 0 30 -2,-0.2 -1,-0.3 1,-0.2 52,-0.1 -0.472 121.3 -26.8 72.7-147.9 34.8 123.7 59.2 80 86 A R T 3 S+ 0 0 116 -2,-0.1 21,-0.5 -3,-0.1 2,-0.4 0.209 124.1 86.2 -86.0 17.4 37.8 123.9 57.0 81 87 A Y E < -CD 78 100B 14 -3,-1.1 -3,-2.2 19,-0.1 2,-0.5 -0.940 64.1-149.7-122.4 141.2 37.2 120.4 55.6 82 88 A H E -CD 77 99B 95 17,-2.2 17,-1.8 -2,-0.4 2,-0.3 -0.904 24.1-149.7-103.1 134.5 35.1 119.2 52.8 83 89 A Y E +CD 76 98B 1 -7,-3.2 -7,-1.5 -2,-0.5 2,-0.3 -0.784 20.1 169.7-106.4 148.8 33.8 115.7 53.5 84 90 A F E - D 0 97B 16 13,-2.7 13,-3.1 -2,-0.3 2,-0.3 -0.939 28.9-127.2-162.7 138.1 33.0 112.9 50.9 85 91 A F E + D 0 96B 55 -11,-0.3 -12,-3.5 -2,-0.3 2,-0.3 -0.616 33.2 171.8 -83.4 142.7 32.2 109.3 50.7 86 92 A K E -BD 72 95B 49 9,-2.3 9,-2.8 -2,-0.3 2,-0.3 -0.967 21.5-160.3-145.8 158.8 34.2 107.0 48.4 87 93 A N E -B 71 0B 5 -16,-2.0 -16,-1.9 -2,-0.3 7,-0.1 -0.923 18.6-144.6-145.0 117.0 34.6 103.3 47.6 88 94 A D - 0 0 105 -2,-0.3 -18,-0.1 -18,-0.2 -1,-0.1 0.717 67.5 -85.0 -51.7 -21.5 37.7 101.9 45.9 89 95 A G S S+ 0 0 0 -21,-0.1 -20,-0.4 -18,-0.1 -1,-0.1 -0.274 116.0 29.2 148.1 -56.6 35.3 99.5 44.2 90 96 A L S S+ 0 0 71 -22,-0.2 2,-0.4 3,-0.0 568,-0.1 -0.093 73.7 140.3-125.6 33.2 34.7 96.5 46.4 91 97 A Q - 0 0 43 1,-0.2 566,-0.2 566,-0.1 -2,-0.1 -0.661 57.3-130.0 -76.8 131.1 35.1 97.9 49.9 92 98 A N S S+ 0 0 40 -2,-0.4 565,-0.9 564,-0.1 2,-0.3 0.846 91.1 22.9 -51.1 -35.6 32.4 96.3 52.0 93 99 A Q S S- 0 0 21 563,-0.2 19,-0.2 564,-0.1 -1,-0.1 -0.974 91.1-102.7-135.1 148.2 31.4 99.7 53.3 94 100 A N - 0 0 81 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.414 36.0-135.1 -68.8 144.2 31.8 103.2 51.9 95 101 A V E -D 86 0B 2 -9,-2.8 -9,-2.3 15,-0.1 2,-0.7 -0.814 6.5-133.3-104.2 137.2 34.6 105.3 53.5 96 102 A L E -DE 85 109B 0 13,-2.8 12,-2.9 -2,-0.4 13,-2.3 -0.822 29.6-177.6 -93.4 117.5 34.2 108.9 54.6 97 103 A W E -DE 84 107B 51 -13,-3.1 -13,-2.7 -2,-0.7 2,-0.3 -0.620 6.1-167.3-104.9 167.7 37.1 111.0 53.4 98 104 A R E -DE 83 106B 3 8,-2.3 8,-3.2 -15,-0.3 2,-0.3 -0.970 0.9-165.1-151.6 158.3 37.8 114.6 54.1 99 105 A Q E -D 82 0B 81 -17,-1.8 -17,-2.2 -2,-0.3 2,-0.3 -0.989 4.6-157.0-151.8 140.1 40.2 117.2 52.6 100 106 A Q E > -D 81 0B 51 -2,-0.3 3,-1.8 4,-0.2 -19,-0.1 -0.811 43.2 -77.6-114.8 157.9 41.5 120.6 53.6 101 107 A E T 3 S+ 0 0 193 -21,-0.5 -1,-0.1 -2,-0.3 -21,-0.0 -0.253 115.7 12.7 -54.6 130.1 43.0 123.3 51.4 102 108 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.601 112.2 89.6 78.7 12.6 46.6 122.7 50.5 103 109 A K S < S- 0 0 128 -3,-1.8 -1,-0.2 3,-0.0 2,-0.1 -0.963 79.5-100.8-139.2 156.2 46.6 119.0 51.7 104 110 A P - 0 0 108 0, 0.0 -4,-0.2 0, 0.0 -3,-0.0 -0.470 51.8 -90.5 -76.0 147.4 45.9 115.6 50.2 105 111 A A - 0 0 37 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.184 48.0-158.8 -53.1 146.5 42.5 113.9 50.9 106 112 A E E -E 98 0B 57 -8,-3.2 -8,-2.3 -3,-0.1 2,-0.3 -0.946 23.8-103.7-132.6 153.4 42.5 111.7 54.0 107 113 A V E +E 97 0B 56 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.603 39.5 172.4 -72.8 129.7 40.4 108.9 55.4 108 114 A F E + 0 0 7 -12,-2.9 2,-0.4 -2,-0.3 -11,-0.2 0.801 67.5 9.2-106.1 -49.5 38.2 110.3 58.2 109 115 A L E -E 96 0B 16 -13,-2.3 -13,-2.8 3,-0.0 -1,-0.3 -0.914 63.8-177.1-139.3 108.4 35.8 107.6 59.1 110 116 A D > - 0 0 36 -2,-0.4 3,-2.1 -15,-0.2 4,-0.2 -0.819 8.0-171.8-113.4 94.2 36.4 104.1 57.8 111 117 A P G > S+ 0 0 3 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.715 79.0 75.3 -51.9 -27.8 33.6 101.7 58.9 112 118 A N G > S+ 0 0 34 1,-0.3 3,-0.7 -19,-0.2 6,-0.3 0.762 87.2 60.5 -60.2 -26.1 35.5 98.8 57.4 113 119 A T G < S+ 0 0 106 -3,-2.1 -1,-0.3 1,-0.2 -3,-0.0 0.596 93.7 67.3 -77.9 -10.8 37.9 98.9 60.3 114 120 A L G < S+ 0 0 82 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.659 105.2 29.5 -85.8 -16.5 35.1 98.2 62.8 115 121 A S X - 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