==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAR-05 1X10 . COMPND 2 MOLECULE: PYRROLIDONE-CARBOXYLATE PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.K.KAUSHIK,Y.YAMAGATA,K.OGASAHARA,K.YUTANI . 832 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 67.7 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 6.2 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 . 48 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 29.3 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+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 4 0 0 0 0 4 4 0 0 4 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 8 0 0 8 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 . 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 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 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 89 0, 0.0 34,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.0 -1.8 7.0 62.5 2 2 A K E -a 35 0A 74 32,-0.2 60,-2.7 58,-0.1 61,-1.6 -0.977 360.0-164.7-126.7 136.3 -4.5 6.8 59.8 3 3 A V E -ab 36 63A 0 32,-3.0 34,-3.3 -2,-0.4 2,-0.5 -0.967 4.7-157.7-121.3 132.2 -4.1 6.4 56.0 4 4 A L E -ab 37 64A 0 59,-2.9 61,-2.9 -2,-0.4 2,-0.4 -0.944 10.0-176.3-111.0 125.2 -6.8 7.0 53.5 5 5 A V E -ab 38 65A 0 32,-3.2 34,-2.4 -2,-0.5 2,-0.3 -0.977 7.3-169.6-118.5 131.3 -6.5 5.4 50.1 6 6 A T E -ab 39 66A 2 59,-1.7 61,-2.6 -2,-0.4 2,-0.3 -0.894 8.0-178.7-122.1 155.6 -9.1 6.1 47.4 7 7 A G E -a 40 0A 0 32,-1.8 34,-3.0 -2,-0.3 2,-0.3 -0.790 24.4-112.2-135.9 178.2 -9.8 4.6 44.0 8 8 A F E -a 41 0A 4 -2,-0.3 12,-0.4 32,-0.2 13,-0.1 -0.859 20.1-116.9-120.6 155.5 -12.3 5.4 41.3 9 9 A E - 0 0 54 32,-1.8 7,-0.1 -2,-0.3 10,-0.1 -0.255 55.5 -70.6 -76.6 171.2 -15.3 3.5 39.8 10 10 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 33,-0.3 -0.267 63.1 168.4 -62.9 153.8 -15.3 2.4 36.1 11 11 A F > + 0 0 30 5,-0.3 3,-1.8 -3,-0.1 5,-0.1 -0.972 43.4 39.4-158.6 168.6 -15.6 5.2 33.6 12 12 A G T 3 S- 0 0 56 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.744 127.9 -55.0 58.6 27.0 -15.3 6.0 29.9 13 13 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.254 100.4 137.4 92.9 -14.7 -16.9 2.8 28.8 14 14 A E < - 0 0 26 -3,-1.8 -1,-0.3 1,-0.1 3,-0.1 -0.383 51.6-145.0 -66.1 143.7 -14.4 0.6 30.7 15 15 A K S S+ 0 0 165 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.773 81.3 23.3 -79.7 -25.4 -16.0 -2.4 32.5 16 16 A I - 0 0 50 -5,-0.1 -5,-0.3 -7,-0.1 -1,-0.1 -0.912 55.9-154.0-138.5 164.7 -13.5 -2.0 35.3 17 17 A N >> - 0 0 3 -2,-0.3 3,-1.9 -7,-0.1 4,-0.9 -0.951 15.9-150.5-136.7 110.6 -11.2 0.4 37.0 18 18 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.765 93.9 65.4 -56.0 -25.3 -8.3 -1.4 38.8 19 19 A T H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.751 93.1 60.9 -71.5 -21.2 -8.0 1.4 41.4 20 20 A E H <> S+ 0 0 50 -3,-1.9 4,-2.1 -12,-0.4 -1,-0.2 0.937 107.7 44.2 -67.7 -44.6 -11.5 0.4 42.7 21 21 A R H X S+ 0 0 107 -4,-0.9 4,-2.9 2,-0.2 5,-0.2 0.883 110.5 55.4 -65.3 -40.1 -10.1 -3.0 43.5 22 22 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.940 108.3 48.0 -58.2 -48.1 -7.0 -1.5 45.0 23 23 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.931 115.1 44.8 -59.0 -47.5 -9.0 0.6 47.4 24 24 A K H < S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 113.1 50.8 -66.0 -36.8 -11.2 -2.3 48.4 25 25 A D H < S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 114.4 43.7 -69.9 -33.2 -8.1 -4.6 48.8 26 26 A L H >< S+ 0 0 0 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 0.653 86.5 113.2 -87.8 -15.3 -6.3 -2.1 51.0 27 27 A D T 3< S+ 0 0 72 -4,-1.3 10,-0.2 1,-0.2 3,-0.1 -0.350 86.8 7.0 -61.2 130.2 -9.3 -1.2 53.1 28 28 A G T 3 S+ 0 0 46 8,-2.2 -1,-0.2 1,-0.3 9,-0.1 0.351 95.8 127.5 82.7 -6.8 -8.9 -2.3 56.7 29 29 A I < - 0 0 50 -3,-1.7 7,-2.2 7,-0.1 2,-0.4 -0.334 47.9-140.8 -78.8 167.0 -5.3 -3.5 56.5 30 30 A K E -C 35 0A 102 5,-0.2 2,-0.6 -3,-0.1 5,-0.2 -0.996 11.8-162.9-133.7 136.9 -2.6 -2.3 58.8 31 31 A I E > S-C 34 0A 38 3,-1.3 3,-2.1 -2,-0.4 2,-0.3 -0.970 79.0 -40.0-115.2 108.9 1.1 -1.4 58.2 32 32 A G T 3 S- 0 0 67 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.576 123.8 -33.1 69.3-129.8 2.8 -1.4 61.5 33 33 A D T 3 S+ 0 0 153 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.258 111.9 115.3-105.6 12.0 0.2 0.2 63.8 34 34 A A E < - C 0 31A 6 -3,-2.1 -3,-1.3 -32,-0.1 2,-0.5 -0.628 61.1-136.5 -83.2 136.8 -1.2 2.5 61.2 35 35 A Q E -aC 2 30A 56 -34,-2.7 -32,-3.0 -2,-0.3 2,-0.5 -0.809 14.1-152.3 -96.9 131.6 -4.8 1.9 60.1 36 36 A V E -a 3 0A 0 -7,-2.2 -8,-2.2 -2,-0.5 2,-0.4 -0.877 7.0-166.3-106.9 132.9 -5.6 2.0 56.4 37 37 A F E -a 4 0A 45 -34,-3.3 -32,-3.2 -2,-0.5 2,-0.5 -0.963 4.9-160.8-116.4 131.4 -9.0 3.0 55.1 38 38 A G E +a 5 0A 7 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.958 13.9 173.3-117.4 126.4 -9.9 2.3 51.4 39 39 A R E -a 6 0A 69 -34,-2.4 -32,-1.8 -2,-0.5 2,-0.4 -0.980 24.3-135.3-133.9 145.6 -12.8 4.2 49.7 40 40 A V E -a 7 0A 44 -2,-0.4 -32,-0.2 -34,-0.2 -20,-0.1 -0.817 19.0-154.4-100.8 135.7 -14.1 4.3 46.2 41 41 A L E -a 8 0A 2 -34,-3.0 -32,-1.8 -2,-0.4 2,-0.1 -0.816 18.3-115.6-109.2 148.2 -15.0 7.6 44.6 42 42 A P - 0 0 18 0, 0.0 2,-1.5 0, 0.0 -31,-0.1 -0.501 21.8-124.8 -78.5 150.1 -17.5 8.2 41.7 43 43 A V S S+ 0 0 2 -33,-0.3 50,-3.3 -2,-0.1 2,-0.3 -0.551 76.6 112.1 -92.5 69.0 -16.1 9.6 38.4 44 44 A V S > S- 0 0 3 -2,-1.5 4,-2.5 48,-0.2 5,-0.3 -0.973 70.2-121.1-145.6 123.8 -18.5 12.5 38.6 45 45 A F T 4 S+ 0 0 6 -2,-0.3 2,-1.7 51,-0.2 51,-0.1 -0.362 97.1 11.5 -63.8 144.9 -17.7 16.2 39.2 46 46 A G T > S+ 0 0 27 1,-0.2 4,-2.3 -2,-0.0 3,-0.2 -0.522 123.7 61.0 87.9 -70.0 -19.4 17.6 42.3 47 47 A K H > S+ 0 0 86 -2,-1.7 4,-2.6 1,-0.2 5,-0.2 0.895 101.5 54.2 -56.1 -42.4 -20.5 14.3 43.7 48 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.880 107.8 50.6 -60.6 -38.5 -16.9 13.2 43.9 49 49 A K H > S+ 0 0 83 -5,-0.3 4,-3.1 -3,-0.2 5,-0.2 0.924 109.2 50.9 -65.3 -43.9 -16.1 16.3 45.9 50 50 A E H X S+ 0 0 105 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.950 114.2 43.0 -57.1 -53.4 -19.0 15.6 48.3 51 51 A V H X S+ 0 0 46 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.918 114.7 50.9 -60.0 -45.3 -17.9 12.1 48.9 52 52 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.948 112.6 45.4 -58.2 -52.7 -14.2 13.2 49.2 53 53 A E H X S+ 0 0 51 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.925 114.0 48.5 -57.8 -48.6 -15.0 15.9 51.8 54 54 A K H X S+ 0 0 124 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.914 112.9 48.9 -59.3 -43.7 -17.3 13.6 53.8 55 55 A T H X S+ 0 0 11 -4,-2.7 4,-2.9 -5,-0.2 5,-0.5 0.928 111.4 48.4 -62.5 -47.8 -14.6 10.9 53.8 56 56 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.899 115.5 44.3 -60.3 -42.4 -11.9 13.3 54.9 57 57 A E H < S+ 0 0 123 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.860 115.0 49.9 -70.9 -35.4 -14.0 14.7 57.7 58 58 A E H < S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.952 127.5 21.5 -66.4 -52.2 -15.2 11.3 58.8 59 59 A I H < S- 0 0 8 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.818 81.4-155.8 -88.0 -35.7 -11.7 9.7 58.9 60 60 A K < - 0 0 99 -4,-2.4 -58,-0.1 -5,-0.5 -3,-0.1 0.970 24.7-157.1 52.4 60.2 -9.4 12.7 59.3 61 61 A P - 0 0 0 0, 0.0 -58,-0.2 0, 0.0 99,-0.1 -0.262 24.7-146.5 -67.5 152.2 -6.4 10.8 57.8 62 62 A D S S+ 0 0 31 -60,-2.7 99,-1.9 1,-0.3 98,-1.1 0.756 92.7 30.1 -85.3 -30.5 -2.8 11.8 58.5 63 63 A I E -bd 3 161A 0 -61,-1.6 -59,-2.9 97,-0.2 2,-0.5 -0.997 68.3-167.3-133.2 134.5 -2.0 10.6 55.0 64 64 A A E -bd 4 162A 0 97,-2.4 99,-1.7 -2,-0.4 2,-0.5 -0.983 5.0-179.1-125.8 121.4 -4.2 10.6 51.8 65 65 A I E -bd 5 163A 0 -61,-2.9 -59,-1.7 -2,-0.5 2,-0.5 -0.951 10.1-163.7-123.0 108.6 -3.1 8.7 48.7 66 66 A H E -bd 6 164A 0 97,-2.5 99,-2.7 -2,-0.5 2,-0.4 -0.805 8.0-161.1 -95.3 129.4 -5.6 9.0 45.9 67 67 A V E + d 0 165A 0 -61,-2.6 2,-0.3 -2,-0.5 99,-0.2 -0.880 12.8 170.9-115.9 143.6 -5.2 6.5 43.1 68 68 A G E - d 0 166A 0 97,-2.1 99,-2.7 -2,-0.4 2,-0.4 -0.956 35.0-103.8-146.5 164.3 -6.5 6.6 39.5 69 69 A L E - d 0 167A 6 -2,-0.3 73,-0.1 97,-0.2 100,-0.1 -0.738 25.4-166.4 -89.6 135.3 -6.4 4.8 36.2 70 70 A A > - 0 0 7 97,-2.8 3,-2.1 -2,-0.4 99,-0.3 -0.776 16.3-145.2-124.2 85.0 -4.2 6.5 33.5 71 71 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 115,-0.1 -0.224 82.6 18.3 -50.3 128.1 -5.1 4.9 30.1 72 72 A G T 3 S+ 0 0 41 113,-0.4 2,-0.2 1,-0.3 114,-0.1 0.070 89.1 124.1 99.3 -27.2 -2.0 4.7 27.9 73 73 A R < - 0 0 54 -3,-2.1 96,-0.4 94,-0.2 -1,-0.3 -0.485 48.6-154.1 -73.0 141.2 0.7 5.2 30.6 74 74 A S + 0 0 14 527,-0.2 2,-0.3 -2,-0.2 530,-0.2 0.499 68.2 23.3 -93.3 -8.4 3.3 2.4 30.7 75 75 A A S S- 0 0 0 110,-0.1 56,-0.2 528,-0.1 2,-0.1 -0.929 95.9 -69.8-149.6 171.6 4.4 2.7 34.3 76 76 A I E -e 131 0A 0 54,-2.1 56,-2.0 -2,-0.3 2,-0.4 -0.442 51.5-159.5 -64.2 135.6 3.4 3.8 37.8 77 77 A S E -eF 132 166A 0 89,-2.3 89,-2.8 54,-0.2 2,-0.6 -0.985 11.1-154.3-127.1 133.4 3.3 7.6 37.9 78 78 A I E -eF 133 165A 0 54,-2.6 56,-2.3 -2,-0.4 2,-0.3 -0.919 24.6-127.1-106.0 119.2 3.4 9.8 40.9 79 79 A E E -e 134 0A 0 85,-2.5 85,-0.5 -2,-0.6 56,-0.2 -0.490 20.2-171.4 -72.6 126.7 1.8 13.2 40.4 80 80 A R + 0 0 20 54,-2.8 33,-2.5 -2,-0.3 2,-0.3 0.827 67.7 25.9 -84.0 -33.8 3.9 16.2 41.3 81 81 A I E -G 112 0B 4 53,-0.4 56,-0.6 31,-0.2 2,-0.4 -0.986 54.8-152.3-143.6 144.7 1.2 18.9 41.0 82 82 A A E -G 111 0B 0 29,-2.7 29,-2.1 -2,-0.3 2,-0.4 -0.930 24.0-148.3-109.9 132.5 -2.5 19.5 41.2 83 83 A V E -G 110 0B 10 -2,-0.4 2,-2.5 55,-0.3 27,-0.3 -0.852 17.6-125.4-110.1 138.9 -4.0 22.3 39.2 84 84 A N S S+ 0 0 7 25,-3.2 2,-0.3 -2,-0.4 26,-0.1 -0.374 77.8 90.3 -77.3 65.7 -7.0 24.5 40.0 85 85 A A - 0 0 10 -2,-2.5 2,-0.4 17,-0.2 -2,-0.2 -0.992 57.1-150.8-160.1 150.8 -8.8 23.9 36.7 86 86 A I B +H 101 0C 7 15,-2.3 15,-1.3 -2,-0.3 54,-0.2 -0.994 27.2 151.6-126.0 123.8 -11.3 21.6 35.1 87 87 A D - 0 0 25 52,-2.1 52,-0.3 -2,-0.4 2,-0.3 -0.609 28.8-158.3-152.1 81.5 -11.2 20.9 31.3 88 88 A A - 0 0 2 10,-2.7 52,-0.1 1,-0.2 -2,-0.1 -0.475 16.2-163.5 -70.6 127.6 -12.6 17.5 30.6 89 89 A R S S+ 0 0 148 -2,-0.3 -1,-0.2 1,-0.1 8,-0.1 0.752 88.0 20.7 -77.7 -26.3 -11.6 15.8 27.4 90 90 A I S S- 0 0 46 6,-0.1 8,-0.2 8,-0.1 -1,-0.1 -0.926 97.6 -96.3-135.4 158.5 -14.6 13.5 27.9 91 91 A P - 0 0 61 0, 0.0 6,-0.3 0, 0.0 -79,-0.2 -0.333 40.4-109.6 -74.5 162.2 -17.7 13.9 30.1 92 92 A D > - 0 0 5 4,-2.5 3,-2.2 1,-0.1 -48,-0.2 -0.160 49.5 -78.0 -78.0-176.9 -17.9 12.4 33.6 93 93 A N T 3 S+ 0 0 68 -50,-3.3 -49,-0.2 1,-0.3 -1,-0.1 0.567 133.0 51.0 -62.1 -9.1 -20.1 9.4 34.4 94 94 A E T 3 S- 0 0 106 -51,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.165 123.8 -99.6-112.8 17.5 -23.2 11.7 34.5 95 95 A G S < S+ 0 0 57 -3,-2.2 2,-0.6 1,-0.2 -2,-0.1 0.536 74.8 144.2 80.5 7.5 -22.5 13.3 31.1 96 96 A K - 0 0 74 -51,-0.1 -4,-2.5 1,-0.1 2,-0.6 -0.716 25.4-177.8 -86.5 118.4 -21.0 16.5 32.5 97 97 A K - 0 0 90 -2,-0.6 2,-0.3 -6,-0.3 -1,-0.1 -0.771 12.0-168.4-115.8 83.0 -18.1 17.8 30.4 98 98 A I - 0 0 33 -2,-0.6 -10,-2.7 -8,-0.2 2,-0.4 -0.537 3.8-168.3 -76.4 134.2 -16.9 20.9 32.2 99 99 A E - 0 0 100 -2,-0.3 -12,-0.3 -12,-0.2 -2,-0.0 -0.966 56.0 -6.7-129.3 141.8 -14.5 23.2 30.4 100 100 A D S S+ 0 0 91 -2,-0.4 -1,-0.2 1,-0.2 -13,-0.2 0.921 89.4 131.5 42.6 68.2 -12.3 26.1 31.5 101 101 A E B -H 86 0C 100 -15,-1.3 -15,-2.3 -3,-0.1 -1,-0.2 -0.998 56.4-117.3-146.9 137.5 -13.5 26.4 35.1 102 102 A P - 0 0 59 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.373 11.8-141.2 -73.0 157.3 -11.6 26.6 38.4 103 103 A I S S+ 0 0 19 1,-0.3 -19,-0.1 4,-0.1 -18,-0.1 0.897 97.6 15.3 -81.2 -45.1 -12.0 23.8 41.0 104 104 A V S > S- 0 0 31 4,-0.1 3,-2.2 3,-0.1 -1,-0.3 -0.891 89.0-131.3-132.0 100.4 -12.0 26.3 43.8 105 105 A P T 3 S+ 0 0 105 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.222 91.7 10.9 -51.7 132.5 -12.6 30.0 42.8 106 106 A G T 3 S+ 0 0 91 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.220 100.7 120.2 84.2 -16.8 -10.0 32.3 44.4 107 107 A A S < S- 0 0 17 -3,-2.2 -1,-0.3 1,-0.2 -3,-0.1 -0.301 77.3 -66.4 -77.4 165.8 -7.8 29.4 45.6 108 108 A P - 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