==== 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 24-APR-11 3RNZ . COMPND 2 MOLECULE: PYRROLIDONE-CARBOXYLATE PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR Y.-C.LO,A.H.-J.WANG . 828 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 63.5 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 . 43 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 26.7 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 3 1 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 0 200 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 146.4 4.4 8.1 42.3 2 3 A K E -a 35 0A 71 32,-2.2 34,-2.0 2,-0.0 2,-0.6 -0.993 360.0-135.0-125.7 135.9 5.6 6.0 39.4 3 4 A K E -a 36 0A 74 -2,-0.4 61,-2.3 58,-0.2 60,-2.3 -0.825 21.4-162.9 -93.2 123.6 7.7 2.8 39.8 4 5 A V E -ab 37 64A 0 32,-2.8 34,-2.5 -2,-0.6 2,-0.6 -0.908 4.2-157.4-109.4 115.9 10.6 2.8 37.3 5 6 A L E -ab 38 65A 0 59,-3.2 61,-2.7 -2,-0.6 2,-0.4 -0.836 11.8-170.5 -90.3 123.3 12.3 -0.5 36.7 6 7 A L E -ab 39 66A 1 32,-2.9 34,-2.1 -2,-0.6 2,-0.4 -0.921 1.7-164.4-109.0 142.8 15.9 -0.1 35.3 7 8 A T E -ab 40 67A 0 59,-1.8 61,-2.4 -2,-0.4 2,-0.3 -0.954 6.5-173.8-127.0 149.5 17.9 -3.0 34.0 8 9 A G E -a 41 0A 0 32,-1.5 34,-2.8 -2,-0.4 2,-0.2 -0.975 22.9-120.3-135.6 147.2 21.6 -3.3 33.3 9 10 A F E -a 42 0A 3 59,-0.4 12,-0.8 -2,-0.3 13,-0.2 -0.540 23.3-115.8 -87.1 157.0 23.5 -6.2 31.6 10 11 A D - 0 0 31 32,-1.4 -1,-0.1 -2,-0.2 7,-0.1 -0.257 54.1 -67.0 -79.4 171.3 26.4 -8.2 33.1 11 12 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 33,-0.3 -0.307 62.2-178.4 -58.9 142.8 29.9 -8.1 31.6 12 13 A F > + 0 0 36 5,-0.3 3,-2.3 -3,-0.1 2,-0.3 -0.949 43.7 17.3-143.4 169.7 30.2 -9.6 28.1 13 14 A G T 3 S- 0 0 52 -2,-0.3 80,-0.0 1,-0.3 78,-0.0 -0.551 131.4 -35.8 67.0-133.6 32.7 -10.3 25.4 14 15 A G T 3 S+ 0 0 79 -2,-0.3 -1,-0.3 2,-0.0 2,-0.0 0.233 106.7 123.9-104.8 20.1 35.9 -10.1 27.3 15 16 A E < - 0 0 60 -3,-2.3 3,-0.1 1,-0.1 159,-0.0 -0.357 47.9-159.0 -75.7 161.4 34.9 -7.3 29.6 16 17 A T S S+ 0 0 125 1,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.412 79.7 36.9-112.3 -10.1 35.1 -7.6 33.4 17 18 A V - 0 0 23 -5,-0.1 -5,-0.3 -7,-0.1 -1,-0.2 -0.969 61.7-155.6-139.1 158.1 32.6 -4.8 34.0 18 19 A N > - 0 0 1 -2,-0.3 4,-2.6 -7,-0.2 3,-0.3 -0.956 8.5-155.4-133.1 112.9 29.5 -3.5 32.3 19 20 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.764 91.1 65.3 -58.9 -25.5 28.7 0.2 32.9 20 21 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 111.0 35.4 -65.0 -48.2 25.0 -0.4 32.3 21 22 A W H > S+ 0 0 51 -12,-0.8 4,-2.9 -3,-0.3 5,-0.3 0.931 115.9 55.5 -68.8 -45.5 24.7 -2.6 35.4 22 23 A E H X S+ 0 0 62 -4,-2.6 4,-1.1 -13,-0.2 -2,-0.2 0.917 114.2 41.3 -54.4 -41.1 27.2 -0.5 37.4 23 24 A A H X S+ 0 0 0 -4,-2.6 4,-0.8 -5,-0.2 3,-0.2 0.927 117.0 44.2 -75.5 -42.7 25.2 2.6 36.8 24 25 A V H >X S+ 0 0 0 -4,-2.3 3,-0.7 -5,-0.3 4,-0.6 0.864 107.1 61.7 -70.9 -29.5 21.7 1.2 37.3 25 26 A K H >< S+ 0 0 116 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.888 101.6 54.2 -59.5 -38.1 22.9 -0.7 40.4 26 27 A R H 3< S+ 0 0 126 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.765 106.3 52.0 -66.8 -26.2 23.7 2.7 42.0 27 28 A L H X< S+ 0 0 8 -4,-0.8 3,-2.5 -3,-0.7 -1,-0.2 0.470 74.6 122.9 -91.3 -4.3 20.2 3.9 41.4 28 29 A N T << S+ 0 0 97 -3,-0.9 10,-0.2 -4,-0.6 3,-0.1 -0.381 86.3 12.5 -55.7 133.1 18.3 1.0 43.0 29 30 A G T 3 S+ 0 0 61 8,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.457 94.0 137.6 78.6 -3.0 16.2 2.6 45.7 30 31 A A < - 0 0 20 -3,-2.5 7,-3.3 7,-0.2 2,-0.4 -0.536 30.2-173.1 -78.8 146.2 16.6 6.2 44.5 31 32 A A E +C 36 0A 68 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.994 11.7 163.1-137.1 142.2 13.6 8.4 44.5 32 33 A E E > -C 35 0A 97 3,-2.6 3,-2.5 -2,-0.4 -2,-0.0 -0.873 61.1 -38.4-159.6 127.9 13.2 11.9 43.1 33 34 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 164,-0.0 -0.272 129.5 -9.9 55.0-133.0 10.0 13.8 42.2 34 35 A P T 3 S+ 0 0 48 0, 0.0 -32,-2.2 0, 0.0 2,-0.4 0.478 119.6 94.8 -75.9 0.8 7.5 11.4 40.7 35 36 A A E < +aC 2 32A 2 -3,-2.5 -3,-2.6 -34,-0.2 2,-0.4 -0.811 42.9 177.7-108.9 137.6 10.0 8.6 40.4 36 37 A S E -aC 3 31A 53 -34,-2.0 -32,-2.8 -2,-0.4 2,-0.4 -0.992 26.6-148.1-126.2 119.1 10.9 5.6 42.6 37 38 A I E +a 4 0A 3 -7,-3.3 -8,-2.5 -2,-0.4 2,-0.4 -0.743 21.6 176.9-104.0 137.9 13.6 3.4 41.1 38 39 A V E -a 5 0A 25 -34,-2.5 -32,-2.9 -2,-0.4 2,-0.4 -0.970 16.7-154.8-127.8 142.9 14.3 -0.3 41.3 39 40 A S E -a 6 0A 7 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.950 12.1-179.5-125.7 145.4 17.1 -2.0 39.4 40 41 A E E -a 7 0A 42 -34,-2.1 -32,-1.5 -2,-0.4 2,-0.3 -0.986 24.2-126.9-138.9 146.0 17.7 -5.6 38.2 41 42 A Q E -a 8 0A 76 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.724 19.6-158.8 -93.8 144.5 20.6 -7.2 36.3 42 43 A V E -a 9 0A 1 -34,-2.8 -32,-1.4 -2,-0.3 2,-0.2 -0.957 21.5-116.3-121.8 138.7 20.0 -9.1 33.0 43 44 A P - 0 0 21 0, 0.0 2,-2.6 0, 0.0 9,-0.1 -0.494 23.9-118.5 -73.9 142.7 22.4 -11.7 31.6 44 45 A T S S+ 0 0 3 -33,-0.3 50,-2.9 -2,-0.2 2,-0.4 -0.428 77.8 117.0 -80.5 70.4 24.0 -10.9 28.3 45 46 A V > - 0 0 2 -2,-2.6 4,-2.0 48,-0.2 5,-0.2 -0.999 69.6-115.2-140.5 129.3 22.4 -14.0 26.8 46 47 A F T 4 S+ 0 0 1 -2,-0.4 2,-2.5 1,-0.2 51,-0.1 -0.399 96.2 0.8 -61.9 145.2 19.8 -14.3 24.0 47 48 A Y T > S+ 0 0 97 1,-0.2 4,-1.6 95,-0.1 3,-0.3 -0.342 124.4 67.5 75.3 -58.9 16.4 -15.7 25.2 48 49 A K H > S+ 0 0 96 -2,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 93.6 59.3 -57.7 -38.2 17.4 -16.1 28.8 49 50 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.904 105.1 50.1 -58.9 -37.5 17.6 -12.2 29.1 50 51 A L H > S+ 0 0 14 -3,-0.3 4,-2.3 -5,-0.2 -1,-0.2 0.894 108.4 51.3 -70.2 -37.5 13.9 -11.9 28.1 51 52 A A H X S+ 0 0 39 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.914 110.8 49.8 -65.7 -38.5 12.9 -14.5 30.7 52 53 A V H X S+ 0 0 30 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.898 109.8 50.0 -68.6 -36.4 14.8 -12.6 33.4 53 54 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.903 108.4 53.0 -67.5 -39.4 13.1 -9.4 32.4 54 55 A R H X S+ 0 0 111 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.906 109.0 50.2 -63.0 -38.3 9.7 -11.0 32.5 55 56 A E H X S+ 0 0 124 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.891 111.2 47.9 -64.7 -40.7 10.5 -12.2 36.1 56 57 A A H X S+ 0 0 7 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.895 109.8 53.4 -67.7 -37.0 11.6 -8.6 37.0 57 58 A M H X S+ 0 0 14 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.888 112.4 43.9 -63.7 -37.9 8.4 -7.3 35.5 58 59 A K H < S+ 0 0 172 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.898 115.2 49.3 -73.1 -41.0 6.3 -9.7 37.6 59 60 A K H < S+ 0 0 141 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.942 124.2 27.1 -64.0 -48.7 8.3 -9.0 40.7 60 61 A H H < S- 0 0 20 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.632 79.8-149.5 -96.3 -15.1 8.1 -5.3 40.5 61 62 A Q < - 0 0 155 -4,-1.9 -58,-0.2 -5,-0.3 -3,-0.1 0.898 33.2-165.5 45.2 52.3 4.9 -4.4 38.6 62 63 A P - 0 0 1 0, 0.0 -58,-0.2 0, 0.0 -1,-0.1 -0.257 31.8-153.1 -71.2 152.9 6.6 -1.2 37.2 63 64 A D S S+ 0 0 50 -60,-2.3 99,-2.1 1,-0.2 2,-0.4 0.750 88.2 29.6 -85.7 -32.2 4.9 1.7 35.5 64 65 A I E -bd 4 162A 0 -61,-2.3 -59,-3.2 97,-0.2 2,-0.4 -0.969 67.1-165.5-130.8 142.3 8.0 2.5 33.5 65 66 A I E -bd 5 163A 0 97,-2.2 99,-1.5 -2,-0.4 2,-0.5 -0.995 5.8-179.1-131.3 126.8 10.9 0.3 32.3 66 67 A I E -bd 6 164A 1 -61,-2.7 -59,-1.8 -2,-0.4 2,-0.4 -0.940 10.7-161.9-126.6 109.7 14.2 1.6 31.0 67 68 A C E -bd 7 165A 0 97,-2.6 99,-2.6 -2,-0.5 2,-0.3 -0.766 12.9-160.6 -89.0 133.1 16.5 -1.2 29.8 68 69 A V E + d 0 166A 0 -61,-2.4 -59,-0.4 -2,-0.4 2,-0.3 -0.895 13.1 172.1-117.4 147.8 20.2 0.1 29.6 69 70 A G E - d 0 167A 0 97,-1.8 99,-2.4 -2,-0.3 2,-0.4 -0.973 34.7 -98.1-150.2 163.9 23.1 -1.4 27.7 70 71 A Q E - d 0 168A 14 -2,-0.3 2,-0.5 97,-0.2 73,-0.1 -0.686 26.1-176.6 -87.2 129.3 26.7 -0.7 26.8 71 72 A A > - 0 0 13 97,-3.3 3,-2.0 -2,-0.4 99,-0.3 -0.777 19.2-154.3-124.3 84.1 27.5 0.8 23.3 72 73 A G T 3 S+ 0 0 37 -2,-0.5 3,-0.1 1,-0.2 110,-0.1 -0.392 77.9 33.0 -62.2 130.4 31.2 0.9 23.2 73 74 A G T 3 S+ 0 0 38 108,-0.5 -1,-0.2 1,-0.5 109,-0.1 0.015 90.0 116.4 110.9 -25.7 32.5 3.6 20.8 74 75 A R < - 0 0 65 -3,-2.0 -1,-0.5 94,-0.2 96,-0.4 -0.389 49.4-159.7 -75.7 161.2 29.6 6.0 21.4 75 76 A M + 0 0 53 94,-0.1 2,-0.3 -3,-0.1 314,-0.3 0.297 67.9 50.1-122.2 1.8 30.3 9.5 23.0 76 77 A Q S S- 0 0 40 312,-0.1 2,-0.5 54,-0.1 56,-0.3 -0.930 90.4 -96.2-138.5 163.4 26.8 10.4 24.2 77 78 A I B -f 132 0B 0 54,-2.6 56,-1.9 -2,-0.3 91,-0.2 -0.704 49.9-161.7 -74.8 127.8 24.0 8.9 26.3 78 79 A T E -E 167 0A 6 89,-2.8 89,-2.6 -2,-0.5 56,-0.2 -0.799 16.1-161.5-126.4 94.8 21.7 7.5 23.6 79 80 A P E -E 166 0A 0 0, 0.0 56,-2.2 0, 0.0 2,-0.4 -0.516 30.8-123.4 -64.1 141.6 18.0 6.7 24.1 80 81 A E B -g 135 0C 0 85,-2.3 85,-0.4 54,-0.2 56,-0.2 -0.740 19.2-164.2 -95.2 131.3 16.9 4.3 21.2 81 82 A R S S+ 0 0 39 54,-2.8 33,-2.4 -2,-0.4 2,-0.4 0.836 71.9 30.6 -78.9 -33.4 14.0 5.2 18.9 82 83 A V E -H 113 0D 2 53,-0.4 56,-0.5 31,-0.2 2,-0.4 -0.981 53.3-159.1-145.0 139.2 13.5 1.7 17.4 83 84 A A E -H 112 0D 0 29,-2.8 29,-2.1 -2,-0.4 2,-0.3 -0.906 22.2-149.3-106.8 132.9 13.8 -2.0 18.2 84 85 A I E -H 111 0D 7 -2,-0.4 2,-2.1 55,-0.3 27,-0.2 -0.858 19.9-118.7-112.6 148.0 14.1 -4.4 15.2 85 86 A N S S+ 0 0 6 25,-2.6 2,-0.3 -2,-0.3 19,-0.1 -0.382 77.2 99.9 -78.8 63.9 12.9 -8.1 15.0 86 87 A L - 0 0 13 -2,-2.1 2,-0.6 17,-0.2 17,-0.2 -0.955 54.1-158.1-158.0 130.3 16.2 -9.7 14.4 87 88 A N B +I 102 0E 1 15,-2.8 15,-1.9 -2,-0.3 2,-0.3 -0.951 28.0 159.7-104.6 114.5 19.0 -11.5 16.2 88 89 A E - 0 0 18 52,-2.8 2,-0.6 -2,-0.6 12,-0.2 -0.803 21.5-163.3-140.2 92.7 22.2 -11.1 14.2 89 90 A A - 0 0 4 10,-3.0 52,-0.1 -2,-0.3 -2,-0.0 -0.686 20.6-173.3 -89.9 117.8 25.2 -11.7 16.5 90 91 A R S S+ 0 0 145 -2,-0.6 -1,-0.1 1,-0.1 8,-0.0 0.761 84.6 19.6 -76.1 -25.5 28.6 -10.6 15.4 91 92 A I S S- 0 0 72 6,-0.1 -1,-0.1 -78,-0.0 2,-0.1 -0.924 98.8 -90.3-135.4 163.4 30.1 -12.4 18.5 92 93 A P - 0 0 63 0, 0.0 6,-0.2 0, 0.0 -79,-0.2 -0.382 41.3-119.4 -73.2 155.3 28.7 -15.2 20.7 93 94 A D > - 0 0 8 4,-2.9 3,-1.6 1,-0.1 -48,-0.2 -0.076 47.3 -75.8 -78.5-172.2 26.6 -14.2 23.8 94 95 A N T 3 S+ 0 0 68 -50,-2.9 -49,-0.2 1,-0.3 -1,-0.1 0.637 133.8 41.6 -67.3 -12.0 27.7 -15.2 27.3 95 96 A E T 3 S- 0 0 109 -51,-0.2 -1,-0.3 2,-0.1 -50,-0.1 0.280 124.5 -96.2-115.9 12.7 26.6 -18.8 26.9 96 97 A G S < S+ 0 0 50 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.420 73.4 143.4 95.0 -2.6 27.9 -19.3 23.3 97 98 A N + 0 0 60 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.530 19.6 175.8 -73.3 142.7 24.7 -18.6 21.3 98 99 A Q - 0 0 98 -6,-0.2 -1,-0.1 -2,-0.2 -11,-0.0 -0.502 12.1-171.0-144.4 66.4 25.4 -16.7 18.0 99 100 A P - 0 0 13 0, 0.0 -10,-3.0 0, 0.0 2,-0.4 -0.228 0.3-167.7 -60.2 148.1 22.1 -16.4 16.1 100 101 A V - 0 0 82 -12,-0.2 -12,-0.2 1,-0.1 -2,-0.0 -0.999 66.3 -2.5-141.7 133.4 22.1 -15.1 12.6 101 102 A G S S+ 0 0 52 -2,-0.4 2,-0.4 1,-0.2 -13,-0.2 0.790 92.2 152.5 59.7 31.8 19.2 -14.1 10.5 102 103 A E B -I 87 0E 68 -15,-1.9 -15,-2.8 4,-0.0 -1,-0.2 -0.807 45.5-130.3-105.8 132.9 16.8 -15.0 13.3 103 104 A D - 0 0 77 -2,-0.4 3,-0.2 -17,-0.2 -17,-0.2 -0.399 7.3-155.5 -67.1 147.0 13.4 -13.5 14.1 104 105 A I S S+ 0 0 24 1,-0.4 2,-0.5 -19,-0.1 -1,-0.2 0.830 91.9 21.6 -89.5 -39.1 12.9 -12.5 17.7 105 106 A S S > S- 0 0 17 4,-0.1 3,-2.3 -20,-0.1 -1,-0.4 -0.969 87.8-133.5-127.3 112.8 9.1 -12.9 17.4 106 107 A Q T 3 S+ 0 0 139 -2,-0.5 -4,-0.0 1,-0.3 0, 0.0 -0.480 96.9 5.7 -64.0 126.4 8.0 -15.2 14.6 107 108 A G T 3 S+ 0 0 82 -2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.546 102.3 129.0 76.7 1.4 5.2 -13.2 12.9 108 109 A G S < S- 0 0 20 -3,-2.3 -1,-0.2 1,-0.2 -3,-0.1 -0.367 70.9 -76.2 -82.3 173.3 5.8 -10.1 15.1 109 110 A P - 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