==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER THIOL PROTEASE 26-AUG-97 1AUG . COMPND 2 MOLECULE: PYROGLUTAMYL PEPTIDASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR Y.ODAGAKI,A.HAYASHI,K.OKADA,K.HIROTSU,T.KABASHIMA,K.ITO, . 840 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 6.0 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 . 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 . 47 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 25.7 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 4 0 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 . 9 0 0 3 1 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 . 5 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 1 0 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 1 A M 0 0 193 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.8 38.0 -6.9 52.5 2 2 A E - 0 0 121 34,-0.1 2,-0.5 32,-0.0 34,-0.2 -0.462 360.0-171.8 -75.0 137.0 36.7 -3.2 52.8 3 3 A K E -a 36 0A 69 32,-2.1 34,-2.0 -2,-0.2 2,-0.5 -0.967 21.6-134.8-118.6 129.2 36.9 -1.0 49.8 4 4 A K E -a 37 0A 55 -2,-0.5 60,-2.2 58,-0.2 61,-1.6 -0.807 22.9-161.1 -84.0 123.5 36.1 2.6 50.3 5 5 A V E -ab 38 65A 0 32,-2.9 34,-2.1 -2,-0.5 2,-0.5 -0.946 2.4-157.9-109.0 123.2 33.8 3.5 47.4 6 6 A L E -ab 39 66A 0 59,-2.8 61,-2.7 -2,-0.5 2,-0.4 -0.900 9.8-173.0 -98.6 129.5 33.4 7.3 46.6 7 7 A L E -ab 40 67A 1 32,-2.2 34,-1.8 -2,-0.5 2,-0.3 -0.909 4.7-165.6-110.0 139.2 30.2 8.3 44.6 8 8 A T E -ab 41 68A 1 59,-1.7 61,-1.5 -2,-0.4 2,-0.3 -0.947 7.5-176.2-119.8 164.5 29.8 11.9 43.4 9 9 A G E -a 42 0A 1 32,-1.5 34,-2.7 -2,-0.3 61,-0.1 -0.949 27.2-106.8-143.5 164.6 26.7 13.7 42.0 10 10 A F E -a 43 0A 5 -2,-0.3 12,-0.4 59,-0.3 9,-0.2 -0.462 24.9-113.5 -94.2 167.5 26.3 17.1 40.6 11 11 A D - 0 0 38 32,-1.4 2,-0.2 1,-0.2 -1,-0.1 -0.228 56.6 -60.7 -85.9 173.1 24.9 20.3 42.0 12 12 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.441 58.0-178.7 -62.6 134.6 21.7 21.9 40.6 13 13 A F + 0 0 58 -2,-0.2 3,-0.4 5,-0.2 5,-0.1 -0.974 48.3 10.2-134.3 134.1 21.9 23.1 37.1 14 14 A G S S- 0 0 65 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.767 124.4 -39.5 79.9 35.4 19.6 24.8 34.8 15 15 A G S S+ 0 0 84 1,-0.5 2,-0.2 -3,-0.1 -1,-0.2 0.466 107.1 114.7 94.2 -1.3 16.5 26.1 36.7 16 16 A E - 0 0 76 -3,-0.4 -1,-0.5 1,-0.1 3,-0.1 -0.603 53.2-157.5 -95.0 159.6 16.2 23.2 38.9 17 17 A T S S+ 0 0 130 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.390 81.3 42.8-112.7 -11.6 16.7 23.3 42.7 18 18 A V - 0 0 65 -5,-0.1 -1,-0.2 -7,-0.1 -5,-0.2 -0.988 67.8-153.1-132.6 147.5 17.5 19.5 43.1 19 19 A N > - 0 0 17 -2,-0.3 4,-2.5 -9,-0.2 3,-0.5 -0.994 11.9-144.9-118.0 121.7 19.7 17.3 40.9 20 20 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.754 96.9 59.6 -56.7 -32.3 18.8 13.5 40.9 21 21 A S H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.931 113.7 39.1 -64.3 -41.2 22.4 12.3 40.6 22 22 A W H > S+ 0 0 50 -3,-0.5 4,-2.7 -12,-0.4 5,-0.3 0.922 114.0 53.9 -72.4 -43.7 23.2 14.1 43.9 23 23 A E H X S+ 0 0 32 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.897 112.8 45.0 -58.1 -38.8 19.8 13.2 45.5 24 24 A A H < S+ 0 0 0 -4,-2.5 4,-0.2 -5,-0.2 -2,-0.2 0.928 117.2 41.0 -73.4 -42.9 20.5 9.5 44.8 25 25 A V H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 4,-0.4 0.867 105.9 65.3 -76.1 -33.7 24.2 9.4 45.9 26 26 A K H >< S+ 0 0 95 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.893 99.0 53.9 -54.3 -37.7 23.6 11.6 49.0 27 27 A R T 3< S+ 0 0 131 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.620 103.9 54.7 -79.9 -2.9 21.4 8.9 50.5 28 28 A L T X S+ 0 0 16 -3,-1.7 3,-2.3 -4,-0.2 -1,-0.3 0.408 77.7 125.3 -99.8 -2.9 24.0 6.3 50.2 29 29 A N T < S+ 0 0 93 -3,-1.4 10,-0.2 -4,-0.4 3,-0.1 -0.427 83.9 8.5 -64.2 122.7 26.6 8.4 52.1 30 30 A G T 3 S+ 0 0 60 8,-2.5 -1,-0.3 1,-0.3 9,-0.1 0.407 93.7 143.8 88.4 -2.2 27.9 6.2 55.0 31 31 A A < - 0 0 29 -3,-2.3 7,-2.9 7,-0.1 2,-0.4 -0.423 34.0-161.8 -68.0 147.4 26.1 3.0 53.7 32 32 A A E +C 37 0A 78 5,-0.2 2,-0.4 -3,-0.1 5,-0.2 -0.998 16.6 168.0-126.1 129.0 28.1 -0.2 54.3 33 33 A E E > -C 36 0A 84 3,-2.4 3,-2.5 -2,-0.4 -2,-0.0 -0.948 62.4 -42.7-146.7 122.2 26.9 -3.1 52.1 34 34 A G T 3 S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 164,-0.0 -0.310 127.0 -19.1 54.3-134.2 29.0 -6.2 51.8 35 35 A P T 3 S+ 0 0 41 0, 0.0 -32,-2.1 0, 0.0 2,-0.4 0.515 117.6 102.9 -72.5 -9.2 32.7 -5.1 51.4 36 36 A A E < -aC 3 33A 1 -3,-2.5 -3,-2.4 -34,-0.2 2,-0.5 -0.652 46.1-175.2 -89.9 137.5 31.7 -1.6 50.4 37 37 A S E -aC 4 32A 40 -34,-2.0 -32,-2.9 -2,-0.4 2,-0.3 -0.995 24.0-152.2-121.8 119.8 31.8 1.4 52.6 38 38 A I E +a 5 0A 1 -7,-2.9 -8,-2.5 -2,-0.5 2,-0.3 -0.745 20.7 177.3-105.2 138.9 30.4 4.3 50.7 39 39 A V E -a 6 0A 23 -34,-2.1 -32,-2.2 -2,-0.3 2,-0.4 -0.960 15.6-153.4-128.1 154.4 31.0 8.1 50.9 40 40 A S E -a 7 0A 7 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.964 11.2-177.3-132.5 140.9 29.4 10.7 48.6 41 41 A E E -a 8 0A 49 -34,-1.8 -32,-1.5 -2,-0.4 2,-0.4 -0.975 23.8-124.9-135.6 149.2 30.6 14.2 47.6 42 42 A Q E -a 9 0A 71 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.1 -0.822 20.4-161.7 -95.2 140.7 28.9 16.8 45.4 43 43 A V E -a 10 0A 1 -34,-2.7 -32,-1.4 -2,-0.4 7,-0.1 -0.908 22.7-115.0-116.0 136.2 30.7 18.2 42.4 44 44 A P - 0 0 17 0, 0.0 2,-2.1 0, 0.0 6,-0.1 -0.463 21.5-120.5 -67.7 147.1 29.7 21.5 40.6 45 45 A T S S+ 0 0 8 -33,-0.2 50,-2.5 -2,-0.1 2,-0.4 -0.560 78.2 116.5 -88.9 69.9 28.3 21.5 37.0 46 46 A V S > S- 0 0 2 -2,-2.1 4,-2.0 48,-0.2 5,-0.2 -0.988 70.3-116.7-140.9 124.4 31.2 23.7 36.0 47 47 A F T 4 S+ 0 0 1 -2,-0.4 2,-2.4 2,-0.2 51,-0.1 -0.348 96.2 3.2 -54.0 141.2 34.1 22.8 33.6 48 48 A Y T > S+ 0 0 101 1,-0.2 4,-1.4 95,-0.1 3,-0.5 -0.337 123.9 67.0 80.4 -53.6 37.6 22.8 35.2 49 49 A K H > S+ 0 0 97 -2,-2.4 4,-2.5 1,-0.2 5,-0.2 0.906 92.9 60.3 -61.8 -43.7 36.3 23.4 38.8 50 50 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.871 105.6 49.7 -49.0 -39.8 34.5 20.0 38.9 51 51 A L H > S+ 0 0 16 -3,-0.5 4,-2.1 -5,-0.2 -1,-0.2 0.865 108.4 50.8 -71.3 -37.7 37.9 18.4 38.4 52 52 A A H X S+ 0 0 45 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.939 110.8 49.4 -66.8 -43.3 39.5 20.4 41.1 53 53 A V H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.898 110.6 51.2 -62.3 -39.9 36.7 19.4 43.5 54 54 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.924 106.7 52.7 -64.1 -45.0 37.1 15.7 42.5 55 55 A R H X S+ 0 0 94 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.935 110.3 49.5 -59.0 -41.9 40.9 15.8 43.2 56 56 A E H X S+ 0 0 129 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.878 108.7 51.0 -61.4 -42.1 40.2 17.2 46.7 57 57 A A H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.893 109.1 52.9 -64.3 -38.0 37.6 14.4 47.4 58 58 A I H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.953 111.3 46.1 -62.6 -43.9 40.3 11.9 46.3 59 59 A K H < S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.947 116.4 44.0 -61.7 -49.0 42.9 13.3 48.7 60 60 A K H < S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 124.6 30.0 -65.0 -44.2 40.4 13.5 51.6 61 61 A H H < S- 0 0 23 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.676 82.1-149.2 -95.7 -17.4 38.8 10.1 51.3 62 62 A Q < - 0 0 123 -4,-2.2 -58,-0.2 -5,-0.3 -3,-0.1 0.920 29.9-163.3 46.0 55.0 41.5 7.9 49.8 63 63 A P - 0 0 0 0, 0.0 -58,-0.2 0, 0.0 -1,-0.1 -0.263 31.4-154.5 -71.3 151.3 39.0 5.7 47.9 64 64 A D S S+ 0 0 48 -60,-2.2 99,-2.1 1,-0.3 2,-0.3 0.737 89.1 25.0 -87.9 -26.8 39.6 2.3 46.3 65 65 A I E -bd 5 163A 0 -61,-1.6 -59,-2.8 97,-0.2 2,-0.4 -0.983 66.7-165.0-141.2 135.8 36.7 2.8 43.8 66 66 A I E -bd 6 164A 0 97,-2.2 99,-1.4 -2,-0.3 2,-0.4 -1.000 5.8-178.7-125.4 128.8 35.3 6.1 42.4 67 67 A I E -bd 7 165A 3 -61,-2.7 -59,-1.7 -2,-0.4 2,-0.4 -0.986 11.0-160.9-127.7 115.0 31.9 6.1 40.6 68 68 A C E -bd 8 166A 0 97,-1.9 99,-2.4 -2,-0.4 2,-0.4 -0.798 10.7-158.0 -96.5 137.3 30.8 9.6 39.3 69 69 A V E + d 0 167A 0 -61,-1.5 2,-0.3 -2,-0.4 -59,-0.3 -0.959 16.7 166.2-124.6 141.6 27.1 10.0 38.5 70 70 A G E - d 0 168A 0 97,-1.6 99,-2.4 -2,-0.4 2,-0.4 -0.965 36.0-102.5-147.4 164.0 25.3 12.4 36.3 71 71 A Q E - d 0 169A 41 -2,-0.3 2,-0.6 97,-0.2 73,-0.1 -0.742 20.9-169.0 -96.4 133.4 21.9 12.8 34.8 72 72 A A > - 0 0 12 97,-3.4 3,-1.9 -2,-0.4 99,-0.3 -0.844 20.2-149.9-118.2 85.8 21.3 12.0 31.1 73 73 A G T 3 S+ 0 0 40 -2,-0.6 3,-0.1 1,-0.2 110,-0.1 -0.418 78.3 32.6 -60.4 128.6 17.8 13.3 30.5 74 74 A G T 3 S+ 0 0 38 1,-0.5 -1,-0.2 108,-0.5 109,-0.1 0.039 88.1 114.8 112.9 -25.5 16.0 11.3 27.8 75 75 A R < - 0 0 66 -3,-1.9 -1,-0.5 94,-0.2 96,-0.4 -0.412 52.3-153.3 -82.3 164.9 17.5 7.9 28.4 76 76 A M S S+ 0 0 55 94,-0.1 2,-0.3 -3,-0.1 527,-0.2 0.246 70.5 47.1-112.7 -4.9 15.4 5.0 29.7 77 77 A Q S S- 0 0 34 525,-0.1 2,-0.5 105,-0.1 56,-0.3 -0.911 89.1 -96.9-139.5 162.1 18.0 2.9 31.5 78 78 A I B -f 133 0B 0 54,-2.7 56,-1.9 -2,-0.3 91,-0.2 -0.760 49.5-162.9 -75.3 128.1 20.8 3.2 34.0 79 79 A T E -E 168 0A 7 89,-2.4 89,-3.0 -2,-0.5 2,-0.3 -0.889 15.4-157.1-127.8 101.7 23.9 3.4 31.7 80 80 A P E -E 167 0A 0 0, 0.0 56,-2.2 0, 0.0 2,-0.3 -0.623 31.2-121.9 -59.6 131.6 27.4 2.8 32.9 81 81 A E B -g 136 0C 0 85,-2.0 85,-0.4 -2,-0.3 56,-0.2 -0.653 21.5-166.9 -83.2 129.9 29.8 4.6 30.3 82 82 A R S S+ 0 0 33 54,-2.5 33,-2.1 -2,-0.3 2,-0.4 0.842 70.9 36.9 -83.8 -28.6 32.5 2.6 28.4 83 83 A V E -H 114 0D 1 53,-0.3 56,-0.4 31,-0.2 2,-0.4 -0.980 53.1-162.3-141.8 135.4 34.5 5.7 27.0 84 84 A A E -H 113 0D 0 29,-2.6 29,-1.9 -2,-0.4 2,-0.3 -0.900 22.2-149.9-106.7 140.7 35.6 9.1 28.0 85 85 A I E -H 112 0D 9 -2,-0.4 2,-1.9 55,-0.3 27,-0.3 -0.823 19.2-121.0-119.7 147.7 36.7 11.5 25.2 86 86 A N S S+ 0 0 3 25,-3.0 2,-0.3 -2,-0.3 19,-0.1 -0.361 76.8 98.7 -85.5 65.0 39.2 14.3 25.3 87 87 A L - 0 0 9 -2,-1.9 2,-0.6 17,-0.2 17,-0.2 -0.987 53.2-159.2-155.1 134.4 36.9 17.1 24.3 88 88 A N B +I 103 0E 1 15,-2.5 15,-1.8 -2,-0.3 2,-0.4 -0.980 26.6 161.7-112.8 115.4 34.9 19.9 25.9 89 89 A E - 0 0 9 52,-2.7 2,-0.7 -2,-0.6 12,-0.2 -0.823 19.4-164.8-140.3 95.1 32.2 20.9 23.4 90 90 A A - 0 0 5 10,-3.4 52,-0.1 -2,-0.4 -2,-0.0 -0.763 21.4-176.8 -95.5 114.2 29.4 22.8 25.2 91 91 A R S S+ 0 0 173 -2,-0.7 -1,-0.2 2,-0.1 8,-0.0 0.801 84.7 24.2 -69.2 -30.8 26.1 23.3 23.5 92 92 A I S S- 0 0 81 6,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.882 97.4 -97.4-132.1 153.3 24.9 25.4 26.5 93 93 A P - 0 0 51 0, 0.0 6,-0.2 0, 0.0 -2,-0.1 -0.480 38.8-119.3 -72.0 149.2 27.0 27.3 29.1 94 94 A D > - 0 0 7 4,-2.5 3,-2.4 -2,-0.1 -48,-0.2 -0.152 47.2 -74.4 -74.1-170.3 27.8 25.6 32.5 95 95 A N T 3 S+ 0 0 66 -50,-2.5 -49,-0.2 1,-0.3 -1,-0.1 0.719 134.1 43.0 -63.6 -19.1 26.7 27.0 35.8 96 96 A E T 3 S- 0 0 113 -51,-0.3 -1,-0.3 2,-0.1 -50,-0.1 0.214 122.8 -97.1-110.3 17.4 29.3 29.7 35.8 97 97 A G S < S+ 0 0 54 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.492 72.8 142.7 88.1 2.0 29.0 30.8 32.1 98 98 A N + 0 0 52 1,-0.1 -4,-2.5 -51,-0.1 -1,-0.3 -0.645 19.7 174.7 -77.4 131.6 31.8 28.8 30.5 99 99 A Q - 0 0 99 -2,-0.4 2,-0.1 -6,-0.2 -1,-0.1 -0.673 9.8-171.5-133.5 74.4 31.0 27.4 27.1 100 100 A P - 0 0 10 0, 0.0 -10,-3.4 0, 0.0 2,-0.4 -0.467 2.4-165.0 -66.0 143.1 34.1 25.7 25.6 101 101 A V - 0 0 64 -12,-0.2 -12,-0.2 -2,-0.1 742,-0.1 -0.997 69.5 -8.6-131.0 125.1 33.9 24.7 21.9 102 102 A G S S+ 0 0 44 -2,-0.4 2,-0.4 1,-0.2 -13,-0.2 0.791 92.6 149.8 61.1 32.9 36.5 22.2 20.4 103 103 A E B -I 88 0E 67 -15,-1.8 -15,-2.5 4,-0.0 -1,-0.2 -0.762 45.8-127.0-105.3 139.5 38.7 22.3 23.4 104 104 A D - 0 0 67 -2,-0.4 -17,-0.2 -17,-0.2 3,-0.2 -0.454 6.3-151.3 -73.6 151.4 41.0 19.5 24.7 105 105 A I S S+ 0 0 25 1,-0.4 2,-0.5 -19,-0.1 -1,-0.2 0.890 93.8 21.7 -85.9 -49.6 40.5 18.5 28.3 106 106 A S S > S- 0 0 29 4,-0.2 3,-2.3 -3,-0.1 -1,-0.4 -0.962 87.0-134.5-118.7 112.7 44.2 17.4 28.5 107 107 A Q T 3 S+ 0 0 141 -2,-0.5 -4,-0.0 1,-0.3 0, 0.0 -0.537 97.5 6.8 -65.2 118.6 46.5 19.0 25.9 108 108 A G T 3 S+ 0 0 82 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.552 101.0 130.2 82.6 2.6 48.5 16.0 24.6 109 109 A G S < S- 0 0 20 -3,-2.3 -1,-0.2 1,-0.2 -23,-0.0 -0.372 71.8 -78.0 -77.8 171.2 46.4 13.5 26.7 110 110 A P - 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