==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 25-APR-11 3RO0 . COMPND 2 MOLECULE: PYRROLIDONE-CARBOXYLATE PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR Y.-C.LO,A.H.-J.WANG . 829 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 45 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 0 0 0 0 4 0 4 0 0 4 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 0 4 0 0 4 4 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 8 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 4 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 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 2 A E 0 0 202 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 141.9 4.2 8.4 42.1 2 3 A K E -a 35 0A 75 32,-3.1 34,-2.3 61,-0.0 2,-0.6 -0.925 360.0-134.3-119.4 142.3 5.6 6.1 39.4 3 4 A K E -a 36 0A 73 -2,-0.4 60,-2.5 58,-0.2 61,-2.0 -0.844 21.3-163.5 -96.5 125.8 7.7 3.0 39.8 4 5 A V E -ab 37 64A 0 32,-2.7 34,-2.7 -2,-0.6 2,-0.6 -0.921 3.9-158.4-112.3 118.7 10.5 2.9 37.3 5 6 A L E -ab 38 65A 0 59,-2.8 61,-2.7 -2,-0.5 2,-0.4 -0.889 11.1-171.5 -95.9 122.4 12.3 -0.4 36.7 6 7 A L E -ab 39 66A 1 32,-2.8 34,-2.3 -2,-0.6 2,-0.4 -0.914 2.9-163.6-109.6 145.4 15.8 -0.0 35.3 7 8 A T E -ab 40 67A 0 59,-1.7 61,-2.1 -2,-0.4 2,-0.3 -0.945 6.5-173.9-126.1 151.6 17.8 -3.0 34.1 8 9 A G E -a 41 0A 0 32,-1.4 34,-2.8 -2,-0.4 2,-0.2 -0.955 22.4-119.5-138.1 153.0 21.5 -3.4 33.3 9 10 A F E -a 42 0A 3 59,-0.4 12,-0.9 -2,-0.3 13,-0.2 -0.657 22.1-113.9 -95.2 154.8 23.5 -6.3 31.8 10 11 A D - 0 0 34 32,-1.3 -1,-0.1 -2,-0.2 7,-0.1 -0.183 56.2 -69.6 -74.0 164.5 26.2 -8.3 33.3 11 12 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 33,-0.2 -0.410 56.8-170.0 -59.5 142.0 29.8 -8.0 31.7 12 13 A F > + 0 0 41 5,-0.3 3,-1.5 -3,-0.1 5,-0.1 -0.903 48.6 14.9-128.8 167.3 30.1 -9.6 28.2 13 14 A G T 3 S- 0 0 44 -2,-0.3 80,-0.0 1,-0.3 78,-0.0 -0.420 129.6 -35.7 64.9-152.1 32.9 -10.4 25.9 14 15 A G T 3 S+ 0 0 82 -2,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.507 107.2 124.6 -81.5 4.0 36.2 -10.3 27.7 15 16 A E < - 0 0 64 -3,-1.5 3,-0.1 1,-0.1 159,-0.0 -0.090 47.2-162.5 -60.9 157.4 34.9 -7.3 29.9 16 17 A T S S+ 0 0 126 1,-0.2 2,-0.3 -6,-0.0 -1,-0.1 0.409 77.8 38.7-115.5 -9.9 34.9 -7.5 33.7 17 18 A V - 0 0 24 -5,-0.1 -5,-0.3 -7,-0.1 -1,-0.2 -0.945 59.9-159.1-138.3 155.6 32.5 -4.6 34.2 18 19 A N >> - 0 0 10 -2,-0.3 4,-2.4 -7,-0.2 3,-0.6 -0.933 12.0-153.0-134.1 115.7 29.4 -3.4 32.3 19 20 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.701 91.6 68.9 -62.5 -20.5 28.7 0.2 33.0 20 21 A S H 3> S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.950 108.2 34.1 -68.3 -45.2 25.0 -0.5 32.4 21 22 A W H <> S+ 0 0 48 -12,-0.9 4,-2.9 -3,-0.6 5,-0.3 0.909 116.8 55.3 -72.1 -42.5 24.7 -2.6 35.6 22 23 A E H X S+ 0 0 65 -4,-2.4 4,-1.2 -13,-0.2 -2,-0.2 0.932 113.7 42.3 -56.8 -40.1 27.2 -0.5 37.5 23 24 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 3,-0.3 0.945 117.0 44.2 -72.0 -47.7 25.2 2.6 36.8 24 25 A V H >< S+ 0 0 0 -4,-2.3 3,-0.9 -5,-0.3 4,-0.5 0.875 106.5 60.8 -68.9 -30.3 21.7 1.2 37.3 25 26 A K H >< S+ 0 0 120 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.899 100.8 56.7 -59.5 -38.1 22.7 -0.6 40.5 26 27 A R H 3< S+ 0 0 127 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.784 105.1 51.5 -61.2 -26.2 23.6 2.8 42.0 27 28 A L T X< S+ 0 0 7 -3,-0.9 3,-2.4 -4,-0.8 -1,-0.2 0.455 76.2 122.2 -92.8 -4.1 20.1 4.0 41.3 28 29 A N T < S+ 0 0 95 -3,-1.2 10,-0.2 -4,-0.5 3,-0.1 -0.399 86.4 12.8 -57.6 131.7 18.3 1.1 43.1 29 30 A G T 3 S+ 0 0 64 8,-2.0 -1,-0.3 1,-0.2 2,-0.2 0.455 95.2 139.4 81.1 -4.1 16.1 2.7 45.8 30 31 A A < - 0 0 19 -3,-2.4 7,-3.1 7,-0.1 2,-0.3 -0.504 28.1-176.3 -76.1 144.6 16.5 6.2 44.4 31 32 A A E +C 36 0A 70 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.997 11.4 161.0-142.4 139.1 13.5 8.5 44.4 32 33 A E E > -C 35 0A 97 3,-2.3 3,-2.4 -2,-0.3 -2,-0.0 -0.918 62.9 -37.2-157.2 128.9 13.1 12.0 43.0 33 34 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 164,-0.0 -0.282 128.5 -10.4 56.8-130.2 10.0 13.8 42.2 34 35 A P T 3 S+ 0 0 48 0, 0.0 -32,-3.1 0, 0.0 2,-0.5 0.395 118.3 95.0 -82.4 3.4 7.4 11.4 40.6 35 36 A A E < +aC 2 32A 4 -3,-2.4 -3,-2.3 -34,-0.2 2,-0.4 -0.859 43.8 178.9-109.0 134.8 10.0 8.6 40.3 36 37 A S E -aC 3 31A 54 -34,-2.3 -32,-2.7 -2,-0.5 2,-0.3 -0.987 26.3-149.8-120.3 117.9 10.8 5.7 42.5 37 38 A I E +a 4 0A 3 -7,-3.1 -8,-2.0 -2,-0.4 2,-0.4 -0.685 20.5 176.9-102.3 136.6 13.5 3.5 41.0 38 39 A V E -a 5 0A 25 -34,-2.7 -32,-2.8 -2,-0.3 2,-0.4 -0.973 16.2-152.1-128.0 142.9 14.2 -0.2 41.3 39 40 A S E -a 6 0A 7 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.945 12.6-179.1-122.9 143.9 17.0 -2.0 39.5 40 41 A E E -a 7 0A 44 -34,-2.3 -32,-1.4 -2,-0.4 2,-0.3 -0.994 23.6-127.4-137.6 144.4 17.5 -5.5 38.2 41 42 A Q E -a 8 0A 79 -2,-0.4 -32,-0.2 -34,-0.2 -34,-0.0 -0.689 19.3-160.5 -91.2 142.1 20.3 -7.2 36.5 42 43 A V E -a 9 0A 0 -34,-2.8 -32,-1.3 -2,-0.3 2,-0.1 -0.965 21.8-117.1-119.9 139.5 19.8 -9.1 33.2 43 44 A P - 0 0 23 0, 0.0 2,-2.2 0, 0.0 9,-0.1 -0.454 24.2-117.6 -74.3 147.3 22.2 -11.8 31.8 44 45 A T S S+ 0 0 7 -33,-0.2 50,-2.7 -2,-0.1 2,-0.4 -0.507 78.0 114.7 -84.0 71.0 23.9 -11.1 28.5 45 46 A V > - 0 0 4 -2,-2.2 4,-2.0 48,-0.2 5,-0.2 -0.993 69.8-114.6-143.5 131.2 22.2 -14.1 26.9 46 47 A F T 4 S+ 0 0 1 -2,-0.4 2,-2.5 1,-0.2 51,-0.1 -0.343 96.4 2.6 -63.2 146.5 19.6 -14.4 24.2 47 48 A Y T > S+ 0 0 98 1,-0.2 4,-1.7 95,-0.1 3,-0.2 -0.305 124.7 66.1 75.1 -56.4 16.2 -15.7 25.2 48 49 A K H > S+ 0 0 98 -2,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.866 93.8 61.0 -62.8 -35.9 17.2 -16.0 28.9 49 50 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.912 104.7 48.1 -57.3 -42.5 17.5 -12.2 29.1 50 51 A L H > S+ 0 0 15 -5,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 108.6 53.8 -68.0 -36.4 13.8 -11.9 28.2 51 52 A A H X S+ 0 0 40 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.908 110.5 47.4 -63.2 -42.0 12.8 -14.5 30.8 52 53 A V H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.910 110.3 51.8 -67.8 -38.8 14.6 -12.6 33.5 53 54 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.928 107.7 52.3 -62.9 -43.0 13.0 -9.3 32.4 54 55 A R H X S+ 0 0 112 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 109.3 50.5 -61.5 -35.8 9.6 -10.9 32.6 55 56 A E H X S+ 0 0 132 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.878 110.0 48.8 -69.0 -35.8 10.3 -12.1 36.1 56 57 A A H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.831 109.2 53.8 -71.1 -32.0 11.4 -8.6 37.1 57 58 A M H X S+ 0 0 13 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.912 111.0 45.4 -67.7 -41.3 8.3 -7.2 35.6 58 59 A K H < S+ 0 0 177 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.890 114.4 49.5 -68.4 -40.6 6.1 -9.6 37.7 59 60 A K H < S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.945 124.4 26.1 -63.4 -45.3 8.2 -8.8 40.9 60 61 A H H < S- 0 0 21 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.639 79.6-148.6 -98.9 -17.6 8.0 -5.0 40.6 61 62 A Q < - 0 0 154 -4,-2.2 -58,-0.2 -5,-0.2 -3,-0.1 0.925 33.0-164.8 45.8 54.5 4.8 -4.2 38.6 62 63 A P - 0 0 2 0, 0.0 -58,-0.2 0, 0.0 -1,-0.1 -0.299 30.0-152.8 -72.6 155.4 6.6 -1.1 37.2 63 64 A D S S+ 0 0 52 -60,-2.5 99,-2.1 1,-0.3 2,-0.4 0.721 87.6 28.4 -90.0 -28.2 4.8 1.7 35.5 64 65 A I E -bd 4 162A 0 -61,-2.0 -59,-2.8 97,-0.2 2,-0.4 -0.974 67.8-163.8-136.8 141.0 8.0 2.6 33.4 65 66 A I E -bd 5 163A 0 97,-2.3 99,-1.6 -2,-0.4 2,-0.5 -0.996 6.5-178.9-129.3 126.3 10.8 0.3 32.2 66 67 A I E -bd 6 164A 0 -61,-2.7 -59,-1.7 -2,-0.4 2,-0.4 -0.947 10.6-162.5-124.4 111.6 14.2 1.6 31.0 67 68 A C E -bd 7 165A 0 97,-2.3 99,-2.5 -2,-0.5 2,-0.4 -0.761 12.6-157.7 -91.4 136.0 16.6 -1.2 29.9 68 69 A V E + d 0 166A 0 -61,-2.1 -59,-0.4 -2,-0.4 2,-0.3 -0.906 15.9 169.4-119.4 143.2 20.2 0.0 29.7 69 70 A G E - d 0 167A 0 97,-1.8 99,-2.1 -2,-0.4 2,-0.4 -0.959 35.0-102.9-146.5 163.3 23.1 -1.4 27.7 70 71 A Q E - d 0 168A 47 -2,-0.3 2,-0.5 97,-0.2 73,-0.1 -0.778 22.7-173.7 -91.0 130.5 26.6 -0.5 26.7 71 72 A A > - 0 0 13 97,-3.0 3,-2.3 -2,-0.4 99,-0.3 -0.787 21.9-150.9-119.8 80.5 27.3 0.7 23.1 72 73 A G T 3 S+ 0 0 37 -2,-0.5 3,-0.1 1,-0.2 110,-0.1 -0.288 79.1 34.1 -53.7 133.3 31.2 0.9 23.1 73 74 A G T 3 S+ 0 0 36 108,-0.5 -1,-0.2 1,-0.5 2,-0.1 0.129 88.4 117.4 109.0 -28.8 32.4 3.6 20.7 74 75 A R < - 0 0 64 -3,-2.3 -1,-0.5 94,-0.2 96,-0.4 -0.415 49.5-158.9 -73.9 157.4 29.5 6.0 21.3 75 76 A M + 0 0 57 94,-0.1 2,-0.3 -3,-0.1 314,-0.3 0.278 68.6 49.5-118.4 7.9 30.2 9.4 22.8 76 77 A Q S S- 0 0 41 312,-0.1 2,-0.5 54,-0.1 56,-0.3 -0.917 89.8 -96.5-143.3 162.0 26.8 10.3 24.1 77 78 A I B -f 132 0B 0 54,-2.4 56,-2.2 -2,-0.3 91,-0.2 -0.752 49.3-161.9 -75.0 128.4 23.9 8.9 26.2 78 79 A T E -E 167 0A 6 89,-2.8 89,-2.5 -2,-0.5 56,-0.2 -0.799 16.3-160.9-127.7 94.4 21.7 7.5 23.5 79 80 A P E -E 166 0A 0 0, 0.0 56,-2.4 0, 0.0 2,-0.4 -0.484 31.8-122.3 -63.0 143.1 18.0 6.7 24.1 80 81 A E B -g 135 0C 0 85,-2.5 85,-0.4 54,-0.2 56,-0.2 -0.706 19.6-163.8 -96.7 132.2 16.9 4.3 21.2 81 82 A R S S+ 0 0 41 54,-2.9 33,-2.5 -2,-0.4 2,-0.4 0.840 71.6 26.4 -79.8 -30.6 14.0 5.1 18.9 82 83 A V E -H 113 0D 2 53,-0.4 56,-0.5 31,-0.2 2,-0.4 -0.987 53.4-156.9-150.0 137.8 13.4 1.7 17.5 83 84 A A E -H 112 0D 0 29,-2.8 29,-2.2 -2,-0.4 2,-0.3 -0.926 22.0-148.5-106.0 139.0 13.8 -2.0 18.2 84 85 A I E -H 111 0D 6 -2,-0.4 2,-2.1 55,-0.3 27,-0.2 -0.811 20.2-118.4-116.1 151.2 14.0 -4.5 15.2 85 86 A N S S+ 0 0 6 25,-2.7 2,-0.3 -2,-0.3 19,-0.1 -0.412 76.7 101.5 -84.4 65.1 12.9 -8.2 15.0 86 87 A L - 0 0 14 -2,-2.1 2,-0.6 17,-0.2 17,-0.2 -0.968 53.3-158.8-156.4 128.7 16.2 -9.7 14.4 87 88 A N B +I 102 0E 1 15,-2.7 15,-1.9 -2,-0.3 2,-0.3 -0.962 28.2 159.5-103.4 116.7 19.0 -11.6 16.3 88 89 A E - 0 0 21 52,-2.7 2,-0.6 -2,-0.6 12,-0.2 -0.804 19.9-166.3-142.7 92.3 22.2 -11.2 14.3 89 90 A A - 0 0 5 10,-3.3 52,-0.1 -2,-0.3 -2,-0.0 -0.759 22.1-173.2 -94.3 123.3 25.2 -11.9 16.5 90 91 A R S S+ 0 0 143 -2,-0.6 -1,-0.1 2,-0.1 8,-0.0 0.742 85.8 19.2 -77.8 -26.6 28.7 -10.9 15.5 91 92 A I S S- 0 0 76 6,-0.1 2,-0.1 -78,-0.0 -1,-0.0 -0.903 97.8 -92.0-135.3 163.6 30.1 -12.7 18.6 92 93 A P - 0 0 50 0, 0.0 6,-0.2 0, 0.0 -79,-0.2 -0.381 39.0-116.0 -76.3 158.1 28.5 -15.3 20.9 93 94 A D > - 0 0 6 4,-2.5 3,-1.8 -81,-0.1 -48,-0.2 -0.109 48.7 -77.5 -78.2-175.4 26.5 -14.4 24.0 94 95 A N T 3 S+ 0 0 65 -50,-2.7 -49,-0.1 1,-0.3 -1,-0.1 0.616 134.4 42.7 -67.8 -12.1 27.7 -15.4 27.5 95 96 A E T 3 S- 0 0 114 -51,-0.2 -1,-0.3 2,-0.1 -50,-0.1 0.269 124.4 -97.6-113.0 12.5 26.4 -19.0 27.0 96 97 A G S < S+ 0 0 50 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.432 71.9 144.9 92.4 -0.4 27.7 -19.4 23.4 97 98 A N + 0 0 56 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.544 18.4 175.0 -73.7 135.6 24.5 -18.6 21.4 98 99 A Q - 0 0 95 -2,-0.2 -1,-0.1 -6,-0.2 2,-0.0 -0.557 11.2-170.4-140.0 71.0 25.3 -16.9 18.2 99 100 A P - 0 0 13 0, 0.0 -10,-3.3 0, 0.0 2,-0.4 -0.327 2.1-166.8 -65.8 144.9 22.1 -16.5 16.2 100 101 A V - 0 0 84 -12,-0.2 -12,-0.2 1,-0.1 -2,-0.0 -0.999 68.0 -5.7-135.0 130.8 22.2 -15.3 12.7 101 102 A G S S+ 0 0 49 -2,-0.4 2,-0.4 1,-0.2 -13,-0.2 0.766 92.5 151.4 59.5 33.0 19.2 -14.2 10.6 102 103 A E B -I 87 0E 69 -15,-1.9 -15,-2.7 1,-0.0 -1,-0.2 -0.772 46.0-128.1-106.3 133.5 16.8 -15.1 13.4 103 104 A D - 0 0 78 -2,-0.4 3,-0.2 -17,-0.2 -17,-0.2 -0.447 6.8-153.9 -70.4 144.3 13.4 -13.7 14.2 104 105 A I S S+ 0 0 25 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.884 92.5 19.5 -81.8 -42.4 13.0 -12.6 17.8 105 106 A S S > S- 0 0 16 4,-0.2 3,-2.3 -3,-0.1 -1,-0.3 -0.969 87.4-132.2-127.7 115.0 9.1 -13.1 17.5 106 107 A Q T 3 S+ 0 0 149 -2,-0.5 -4,-0.0 1,-0.3 0, 0.0 -0.480 96.9 6.9 -66.8 125.2 8.0 -15.3 14.6 107 108 A G T 3 S+ 0 0 87 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.559 102.5 129.6 78.2 3.1 5.2 -13.3 12.9 108 109 A G S < S- 0 0 19 -3,-2.3 -1,-0.2 1,-0.1 -3,-0.1 -0.416 70.3 -78.1 -83.7 169.9 5.8 -10.3 15.2 109 110 A P - 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