==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-09 3IUM . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS PUNCTATA; . AUTHOR T.K.CHIU . 668 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 23.4 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 . 7 1.0 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 . 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 15.1 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+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 2 1 0 0 1 0 1 2 1 0 0 0 0 1 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 . 1 1 8 3 3 8 1 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 6 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 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 0 112 0, 0.0 2,-0.4 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 161.6 48.7 61.8 43.6 2 8 A H - 0 0 174 43,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.986 360.0-134.5-129.5 124.3 46.7 60.8 46.6 3 9 A Y - 0 0 61 -2,-0.4 3,-0.1 1,-0.1 39,-0.1 -0.344 34.1 -95.0 -72.9 155.5 45.4 63.2 49.2 4 10 A P - 0 0 31 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.320 56.5 -62.9 -55.6-171.5 45.8 62.5 53.0 5 11 A V + 0 0 125 1,-0.1 2,-0.8 33,-0.1 36,-0.1 -0.670 57.6 166.9 -85.0 91.7 43.3 60.8 55.4 6 12 A T - 0 0 27 -2,-1.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.713 19.0-164.1-107.8 80.5 40.3 63.2 55.5 7 13 A R - 0 0 108 -2,-0.8 2,-0.5 1,-0.1 615,-0.0 -0.240 16.4-122.0 -63.7 152.5 37.6 61.1 57.2 8 14 A Q - 0 0 137 1,-0.1 16,-0.2 16,-0.1 -1,-0.1 -0.860 25.1-170.4-103.3 123.3 34.0 62.2 57.0 9 15 A G - 0 0 23 14,-4.8 15,-0.1 -2,-0.5 -1,-0.1 0.353 22.8-129.6 -82.2-140.4 32.0 62.9 60.1 10 16 A E + 0 0 171 12,-0.3 2,-1.2 2,-0.0 12,-0.1 0.323 43.1 151.5-157.3 -1.8 28.2 63.5 60.2 11 17 A Q - 0 0 87 11,-0.4 11,-0.3 10,-0.1 2,-0.2 -0.124 28.8-172.7 -44.0 82.2 27.7 66.7 62.1 12 18 A V - 0 0 62 -2,-1.2 2,-0.4 9,-0.2 9,-0.2 -0.598 5.9-161.0 -84.2 143.6 24.5 67.7 60.3 13 19 A D E -A 20 0A 38 7,-2.4 7,-2.0 -2,-0.2 2,-0.4 -0.981 6.7-142.1-128.2 139.0 23.0 71.1 61.0 14 20 A H E -A 19 0A 123 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.816 15.4-179.5-103.8 140.9 19.5 72.4 60.4 15 21 A Y E > S-A 18 0A 42 3,-2.3 3,-1.3 -2,-0.4 559,-0.0 -0.915 76.3 -18.3-140.2 106.8 18.5 75.8 59.2 16 22 A F T 3 S- 0 0 89 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.930 125.3 -54.4 62.4 48.1 14.8 76.6 58.7 17 23 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.250 112.9 124.2 72.7 -15.8 13.8 73.0 58.6 18 24 A Q E < -A 15 0A 54 -3,-1.3 -3,-2.3 1,-0.0 2,-0.6 -0.596 56.9-137.4 -81.1 136.7 16.4 72.5 55.8 19 25 A A E +A 14 0A 71 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.845 25.8 171.2-101.0 121.1 19.0 69.8 56.4 20 26 A V E -A 13 0A 21 -7,-2.0 -7,-2.4 -2,-0.6 2,-0.1 -0.974 23.1-140.1-130.7 116.9 22.6 70.5 55.4 21 27 A A - 0 0 57 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.383 8.3-161.1 -76.8 152.9 25.4 68.0 56.4 22 28 A D + 0 0 8 -11,-0.3 3,-0.5 -12,-0.1 -11,-0.4 -0.652 13.4 173.7-133.4 73.8 28.8 69.0 57.6 23 29 A P S S+ 0 0 41 0, 0.0 -14,-4.8 0, 0.0 2,-0.4 0.693 76.2 53.9 -55.7 -21.1 31.1 65.9 57.2 24 30 A Y + 0 0 10 -16,-0.2 4,-0.1 1,-0.2 -16,-0.1 -0.529 63.8 128.9-117.6 66.4 34.2 67.9 58.2 25 31 A R > + 0 0 48 -3,-0.5 3,-2.9 -2,-0.4 -1,-0.2 0.901 63.6 64.0 -82.8 -46.2 33.3 69.4 61.6 26 32 A W G > S+ 0 0 33 1,-0.3 3,-1.6 -3,-0.2 6,-0.2 0.830 92.4 66.2 -47.0 -39.3 36.3 68.4 63.6 27 33 A L G 3 S+ 0 0 1 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.710 76.9 85.6 -58.3 -21.0 38.6 70.5 61.4 28 34 A E G < S+ 0 0 37 -3,-2.9 2,-0.4 -4,-0.1 -1,-0.3 0.506 85.8 66.8 -61.1 -1.5 36.8 73.6 62.8 29 35 A D < - 0 0 72 -3,-1.6 2,-0.1 -4,-0.1 7,-0.0 -0.984 65.4-161.8-125.1 134.3 39.3 73.3 65.6 30 36 A D S S+ 0 0 32 -2,-0.4 -3,-0.1 1,-0.1 -2,-0.1 -0.328 83.9 50.8-109.7 50.4 43.1 73.9 65.2 31 37 A R S S+ 0 0 138 -2,-0.1 -1,-0.1 1,-0.0 577,-0.0 0.375 73.0 109.7-147.3 -36.2 44.4 72.3 68.4 32 38 A S S >> S- 0 0 36 -6,-0.2 3,-3.0 1,-0.2 4,-2.1 -0.314 74.3-127.0 -54.2 121.4 42.9 68.8 68.4 33 39 A P H 3> S+ 0 0 111 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.649 109.0 59.1 -45.2 -23.8 45.7 66.3 67.6 34 40 A E H 34 S+ 0 0 88 2,-0.2 4,-0.2 3,-0.1 -2,-0.1 0.726 113.1 38.8 -81.0 -21.7 43.6 64.8 64.8 35 41 A T H <> S+ 0 0 0 -3,-3.0 4,-2.4 2,-0.2 3,-0.5 0.896 115.0 48.9 -90.0 -53.5 43.5 68.2 63.1 36 42 A E H X S+ 0 0 86 -4,-2.1 4,-1.2 1,-0.3 -2,-0.2 0.720 113.2 50.4 -60.7 -20.5 47.1 69.4 63.8 37 43 A A H X S+ 0 0 57 -4,-0.7 4,-1.8 -5,-0.4 -1,-0.3 0.766 105.9 57.1 -84.7 -28.8 48.3 66.1 62.6 38 44 A W H > S+ 0 0 9 -3,-0.5 4,-3.0 -4,-0.2 -2,-0.2 0.953 103.9 52.1 -63.4 -51.7 46.1 66.6 59.5 39 45 A V H X S+ 0 0 16 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.939 108.3 50.0 -49.3 -55.9 47.9 69.9 58.7 40 46 A K H X S+ 0 0 167 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.886 113.6 47.6 -52.1 -41.4 51.3 68.2 58.9 41 47 A A H X S+ 0 0 40 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.889 113.1 46.8 -68.5 -41.6 50.0 65.5 56.6 42 48 A Q H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 594,-0.2 0.899 110.6 51.3 -68.6 -42.4 48.5 68.0 54.1 43 49 A N H X S+ 0 0 27 -4,-3.1 4,-3.0 1,-0.2 5,-0.4 0.856 105.1 57.6 -63.5 -34.8 51.6 70.2 54.0 44 50 A A H X S+ 0 0 62 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.879 108.7 46.4 -63.1 -36.9 53.8 67.1 53.3 45 51 A V H X S+ 0 0 27 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.877 114.6 46.5 -72.6 -39.5 51.6 66.5 50.2 46 52 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 590,-0.3 3,-0.3 0.973 114.5 44.6 -67.4 -55.2 51.8 70.1 49.0 47 53 A Q H X S+ 0 0 74 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.858 113.3 54.2 -56.9 -34.6 55.5 70.6 49.5 48 54 A D H < S+ 0 0 118 -4,-1.4 -1,-0.3 -5,-0.4 4,-0.2 0.877 109.8 46.0 -66.8 -38.6 55.9 67.2 47.9 49 55 A Y H >< S+ 0 0 28 -4,-1.8 3,-0.7 -3,-0.3 4,-0.2 0.872 114.1 48.0 -72.1 -37.8 53.9 68.4 44.9 50 56 A L H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.817 98.4 66.7 -72.9 -31.5 55.8 71.6 44.6 51 57 A A T 3< S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.669 93.0 67.1 -62.9 -13.0 59.2 69.9 44.9 52 58 A Q T < S+ 0 0 99 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.732 77.5 96.7 -78.3 -25.8 58.1 68.5 41.5 53 59 A I X - 0 0 11 -3,-1.9 3,-0.8 -4,-0.2 4,-0.3 -0.578 62.5-155.1 -76.2 120.7 58.3 72.0 39.8 54 60 A P T 3 S+ 0 0 88 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.806 88.5 40.3 -59.9 -41.7 61.7 72.5 38.0 55 61 A Y T 3> S+ 0 0 8 1,-0.2 4,-1.9 2,-0.1 5,-0.2 0.245 81.0 101.8-100.4 13.5 61.7 76.4 38.0 56 62 A R H <> S+ 0 0 44 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.932 84.9 48.4 -61.9 -45.6 60.4 77.1 41.6 57 63 A A H > S+ 0 0 61 -4,-0.3 4,-2.8 -3,-0.3 -1,-0.2 0.905 109.2 52.4 -61.0 -43.3 63.9 77.8 42.9 58 64 A A H > S+ 0 0 42 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.889 110.2 49.7 -60.8 -38.8 64.8 80.1 40.0 59 65 A I H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 110.4 49.7 -66.5 -42.4 61.6 82.0 40.8 60 66 A K H X S+ 0 0 74 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.940 107.4 55.0 -60.8 -47.9 62.4 82.3 44.5 61 67 A E H X S+ 0 0 148 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.905 109.0 46.5 -53.0 -48.3 65.9 83.5 43.7 62 68 A K H X S+ 0 0 41 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.905 113.2 49.2 -64.3 -39.9 64.6 86.4 41.6 63 69 A L H >X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 3,-0.6 0.937 112.9 47.7 -63.3 -45.9 62.0 87.4 44.2 64 70 A A H 3< S+ 0 0 53 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.838 110.3 51.1 -64.4 -36.6 64.6 87.3 47.0 65 71 A A H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.688 120.5 34.4 -76.0 -17.2 67.1 89.4 45.1 66 72 A S H << S+ 0 0 6 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.426 90.9 94.3-116.0 -2.1 64.6 92.1 44.2 67 73 A W S < S+ 0 0 46 -4,-1.1 2,-0.4 -3,-0.1 391,-0.1 0.850 86.3 40.7 -61.4 -39.0 62.5 92.1 47.3 68 74 A N + 0 0 94 -4,-0.4 2,-0.3 390,-0.0 -1,-0.1 -0.939 64.0 158.7-121.4 136.6 64.3 94.8 49.2 69 75 A Y - 0 0 38 -2,-0.4 20,-0.2 20,-0.2 331,-0.1 -0.990 42.3 -86.6-150.7 154.4 65.7 98.1 47.9 70 76 A A - 0 0 45 18,-0.4 329,-0.6 -2,-0.3 2,-0.3 -0.108 40.9-164.2 -58.2 156.5 66.7 101.6 49.2 71 77 A K E -B 87 0B 98 16,-2.5 16,-2.1 327,-0.1 2,-0.3 -0.979 7.3-162.1-144.2 154.4 64.1 104.4 49.5 72 78 A E E -B 86 0B 56 -2,-0.3 14,-0.2 14,-0.2 2,-0.1 -0.999 9.6-143.0-142.1 141.9 64.2 108.2 50.0 73 79 A G - 0 0 23 12,-3.5 309,-0.1 -2,-0.3 14,-0.0 -0.453 37.3 -80.9 -97.8 174.0 61.6 110.7 51.1 74 80 A A - 0 0 35 -2,-0.1 11,-0.3 1,-0.1 -1,-0.1 -0.436 49.9-112.7 -72.3 145.9 61.0 114.2 49.9 75 81 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.459 32.0-170.7 -79.0 152.8 63.3 116.9 51.3 76 82 A F E -C 83 0B 60 7,-2.2 7,-3.1 -2,-0.1 2,-0.3 -0.973 19.4-125.8-147.5 131.0 61.9 119.6 53.7 77 83 A R E +C 82 0B 97 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.569 29.1 168.9 -80.3 135.2 63.6 122.7 55.0 78 84 A E E > -C 81 0B 24 3,-2.3 3,-1.5 -2,-0.3 2,-0.1 -0.918 66.3 -41.8-144.6 112.6 63.8 123.4 58.7 79 85 A G T 3 S- 0 0 35 -2,-0.3 52,-0.1 50,-0.3 53,-0.1 -0.437 123.4 -20.3 65.5-135.0 66.0 126.2 59.8 80 86 A R T 3 S+ 0 0 115 -2,-0.1 21,-0.4 51,-0.1 2,-0.3 0.218 124.4 69.6 -94.2 16.5 69.3 126.1 57.9 81 87 A Y E < S-C 78 0B 16 -3,-1.5 -3,-2.3 19,-0.1 2,-0.5 -0.886 70.7-130.1-130.7 162.0 69.1 122.5 56.7 82 88 A H E -CD 77 99B 50 17,-2.4 17,-1.9 -2,-0.3 2,-0.3 -0.952 29.1-158.0-110.1 127.5 67.1 120.3 54.4 83 89 A Y E +CD 76 98B 0 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.3 -0.786 16.8 165.3-106.7 151.3 65.8 117.1 56.0 84 90 A F E - D 0 97B 13 13,-2.0 13,-3.2 -2,-0.3 2,-0.3 -0.956 30.8-120.8-163.8 145.2 64.8 113.9 54.4 85 91 A F E + D 0 96B 61 -11,-0.3 -12,-3.5 -2,-0.3 2,-0.3 -0.678 30.6 177.5 -89.6 142.8 64.1 110.2 55.3 86 92 A K E -BD 72 95B 67 9,-2.4 9,-3.0 -2,-0.3 2,-0.3 -0.950 15.0-168.0-140.4 157.6 66.0 107.3 53.8 87 93 A N E -B 71 0B 15 -16,-2.1 -16,-2.5 -2,-0.3 7,-0.1 -0.929 18.2-148.6-148.6 121.3 66.1 103.5 54.2 88 94 A D - 0 0 78 -2,-0.3 -18,-0.4 -18,-0.2 -16,-0.0 0.554 54.2-103.5 -69.5 -4.2 68.8 101.4 52.8 89 95 A G S S+ 0 0 16 -20,-0.2 -20,-0.2 2,-0.2 -1,-0.1 0.006 113.7 58.8 108.2 -28.2 66.2 98.6 52.4 90 96 A L S S+ 0 0 143 -22,-0.1 2,-0.2 3,-0.1 3,-0.0 0.505 76.8 103.5-110.4 -9.6 67.3 96.5 55.3 91 97 A Q - 0 0 47 1,-0.1 -2,-0.2 2,-0.0 4,-0.0 -0.544 64.4-144.5 -74.4 137.8 66.9 99.0 58.2 92 98 A N S S+ 0 0 127 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.904 85.0 38.4 -70.0 -40.9 63.7 98.4 60.2 93 99 A Q S S- 0 0 21 -3,-0.0 19,-0.2 28,-0.0 -1,-0.1 -0.872 91.8-107.9-114.3 146.4 63.2 102.1 60.8 94 100 A N - 0 0 80 -2,-0.4 2,-0.4 28,-0.1 -7,-0.2 -0.405 32.6-133.1 -68.2 144.1 63.7 105.0 58.4 95 101 A V E -D 86 0B 1 -9,-3.0 -9,-2.4 15,-0.1 2,-0.6 -0.833 10.4-133.1-102.2 137.1 66.7 107.2 59.1 96 102 A L E -DE 85 109B 0 13,-2.6 12,-3.0 -2,-0.4 13,-2.2 -0.814 27.0-170.2 -93.6 119.7 66.4 111.0 59.1 97 103 A W E -DE 84 107B 63 -13,-3.2 -13,-2.0 -2,-0.6 2,-0.3 -0.667 4.9-157.3-105.3 164.1 69.2 112.7 57.2 98 104 A R E -DE 83 106B 3 8,-3.1 8,-2.8 -2,-0.2 2,-0.3 -0.970 6.9-172.7-141.1 150.9 70.1 116.3 57.0 99 105 A Q E -D 82 0B 78 -17,-1.9 -17,-2.4 -2,-0.3 2,-0.5 -0.946 13.9-151.5-151.0 127.3 72.0 118.5 54.5 100 106 A Q > - 0 0 50 4,-0.4 3,-2.4 -2,-0.3 -19,-0.1 -0.825 42.6-101.3 -94.4 133.5 73.1 122.1 54.6 101 107 A E T 3 S+ 0 0 141 -2,-0.5 -1,-0.1 -21,-0.4 -2,-0.0 -0.350 112.1 28.3 -56.6 124.5 73.4 123.6 51.1 102 108 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.334 114.4 74.5 103.7 -5.1 77.0 123.6 50.1 103 109 A K S < S- 0 0 126 -3,-2.4 -1,-0.3 1,-0.0 2,-0.1 -0.890 86.4 -88.6-135.5 165.0 77.9 120.6 52.2 104 110 A P - 0 0 105 0, 0.0 -4,-0.4 0, 0.0 -6,-0.0 -0.364 47.4-101.7 -73.8 155.3 77.4 116.8 52.2 105 111 A A - 0 0 35 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.294 40.5-168.7 -70.3 159.2 74.4 115.1 53.7 106 112 A E E -E 98 0B 75 -8,-2.8 -8,-3.1 -2,-0.0 2,-0.2 -0.985 30.8 -95.8-149.6 154.9 74.6 113.5 57.1 107 113 A V E +E 97 0B 66 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.534 38.7 175.7 -68.8 135.8 72.6 111.2 59.3 108 114 A F E + 0 0 13 -12,-3.0 2,-0.3 1,-0.3 -11,-0.2 0.738 66.9 6.0-111.6 -41.6 70.7 113.3 61.8 109 115 A L E -E 96 0B 15 -13,-2.2 -13,-2.6 -11,-0.0 -1,-0.3 -0.893 57.4-171.8-150.1 115.0 68.6 110.8 63.7 110 116 A D >> - 0 0 38 -2,-0.3 3,-1.0 -15,-0.2 4,-0.5 -0.900 2.3-171.5-110.7 104.3 68.7 107.0 63.5 111 117 A P H >> S+ 0 0 1 0, 0.0 4,-0.7 0, 0.0 3,-0.7 0.763 79.3 72.8 -63.7 -27.9 65.9 105.4 65.4 112 118 A N H 34 S+ 0 0 33 1,-0.2 3,-0.5 -19,-0.2 6,-0.3 0.858 97.5 48.6 -56.5 -36.5 67.3 102.0 64.9 113 119 A T H <4 S+ 0 0 101 -3,-1.0 -1,-0.2 1,-0.2 5,-0.1 0.684 90.8 77.0 -79.1 -21.7 70.1 102.7 67.4 114 120 A L H << S+ 0 0 64 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.859 100.5 46.7 -56.7 -34.9 67.9 104.1 70.2 115 121 A S S >< S- 0 0 5 -4,-0.7 3,-1.1 -3,-0.5 -1,-0.2 -0.942 74.3-148.6-114.5 119.4 67.0 100.5 70.9 116 122 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.712 111.1 30.1 -56.1 -17.2 69.8 97.9 71.2 117 123 A D T 3 S- 0 0 115 -3,-0.0 -4,-0.1 -4,-0.0 -3,-0.0 0.337 117.2-112.3-120.6 -0.3 67.1 95.5 69.9 118 124 A G S < S+ 0 0 23 -3,-1.1 -5,-0.1 -6,-0.3 -4,-0.1 0.762 79.0 124.2 75.3 27.2 65.2 98.1 67.8 119 125 A T + 0 0 66 -7,-0.1 2,-0.8 2,-0.0 -7,-0.1 0.525 51.3 86.2 -94.1 -7.6 61.9 98.2 69.9 120 126 A T - 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