==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAR-05 1Z8T . 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) . 31316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 68.6 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 . 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 . 54 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 6.5 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 . 12 1.4 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 4 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 . 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 0 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 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 84 0, 0.0 34,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.5 15.1 -61.6 22.6 2 2 A K E -a 35 0A 74 32,-0.2 60,-2.2 58,-0.1 61,-1.4 -0.997 360.0-167.6-131.2 132.2 12.2 -59.4 21.4 3 3 A V E -ab 36 63A 0 32,-3.0 34,-3.1 -2,-0.4 2,-0.5 -0.968 6.5-155.3-122.2 135.5 12.3 -55.6 21.2 4 4 A L E -ab 37 64A 0 59,-2.7 61,-3.2 -2,-0.4 2,-0.4 -0.944 10.7-177.0-114.0 124.2 9.3 -53.3 20.7 5 5 A V E -ab 38 65A 0 32,-3.5 34,-2.6 -2,-0.5 2,-0.3 -0.978 6.7-172.1-119.2 128.8 9.8 -49.9 19.2 6 6 A T E -ab 39 66A 1 59,-1.7 61,-2.6 -2,-0.4 2,-0.2 -0.877 5.7-178.3-120.8 156.1 6.8 -47.5 18.8 7 7 A G E -a 40 0A 0 32,-1.9 34,-3.5 -2,-0.3 2,-0.3 -0.786 23.2-113.4-137.4 179.2 6.4 -44.2 17.1 8 8 A F E -a 41 0A 6 -2,-0.2 12,-0.4 32,-0.2 11,-0.1 -0.909 20.0-120.1-124.0 152.1 3.6 -41.7 16.7 9 9 A E - 0 0 56 32,-1.6 7,-0.1 -2,-0.3 10,-0.1 -0.177 55.5 -68.1 -75.3 174.1 1.6 -40.5 13.7 10 10 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 33,-0.3 -0.275 63.8 171.1 -63.8 155.6 1.6 -36.8 12.8 11 11 A F > + 0 0 29 5,-0.3 3,-1.7 -3,-0.1 5,-0.1 -0.987 43.9 34.3-161.0 163.2 -0.1 -34.4 15.2 12 12 A G T 3 S- 0 0 58 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.734 129.4 -53.0 60.8 25.2 -0.7 -30.8 16.1 13 13 A G T 3 S+ 0 0 62 1,-0.4 -1,-0.3 2,-0.0 2,-0.0 0.120 101.8 135.9 98.9 -24.2 -0.8 -29.7 12.4 14 14 A E < - 0 0 25 -3,-1.7 -1,-0.4 1,-0.2 3,-0.0 -0.340 48.9-149.5 -59.3 137.6 2.6 -31.3 11.6 15 15 A K S S+ 0 0 179 -5,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.702 78.2 29.6 -82.6 -19.7 2.3 -33.2 8.3 16 16 A I - 0 0 56 -5,-0.1 -5,-0.3 -7,-0.1 -1,-0.1 -0.946 57.7-156.3-139.3 160.4 4.9 -35.7 9.4 17 17 A N >> - 0 0 3 -2,-0.3 3,-2.3 -7,-0.1 4,-0.8 -0.930 13.7-151.3-135.5 107.1 6.3 -37.3 12.6 18 18 A P H 3> S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.775 94.8 65.4 -49.8 -28.7 9.8 -38.6 12.3 19 19 A T H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.764 92.2 62.3 -69.1 -22.6 9.1 -41.3 14.8 20 20 A E H <> S+ 0 0 51 -3,-2.3 4,-2.2 -12,-0.4 -1,-0.2 0.962 107.0 42.6 -65.7 -49.9 6.6 -42.9 12.4 21 21 A R H X S+ 0 0 116 -4,-0.8 4,-3.5 1,-0.2 5,-0.2 0.918 111.4 56.7 -61.1 -43.9 9.4 -43.6 9.9 22 22 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.937 108.9 45.6 -52.8 -51.7 11.7 -44.8 12.7 23 23 A A H X S+ 0 0 1 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.927 116.4 44.9 -58.5 -48.4 9.2 -47.4 13.8 24 24 A K H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 112.8 52.0 -64.0 -39.0 8.5 -48.6 10.3 25 25 A D H < S+ 0 0 78 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.9 42.4 -67.5 -34.5 12.2 -48.6 9.4 26 26 A L H >< S+ 0 0 0 -4,-2.2 3,-1.4 -5,-0.2 -1,-0.2 0.626 87.4 113.8 -88.3 -13.3 13.1 -50.7 12.5 27 27 A D T 3< S+ 0 0 72 -4,-1.3 10,-0.2 1,-0.2 3,-0.1 -0.389 86.8 5.3 -63.4 126.7 10.2 -53.1 12.1 28 28 A G T 3 S+ 0 0 44 8,-2.1 -1,-0.2 1,-0.3 9,-0.1 0.277 96.0 126.2 87.5 -12.5 11.3 -56.6 11.3 29 29 A I < - 0 0 50 -3,-1.4 7,-2.3 6,-0.1 2,-0.4 -0.350 51.0-136.9 -77.1 162.3 15.0 -56.1 11.5 30 30 A K E -C 35 0A 115 5,-0.2 2,-0.6 -3,-0.1 5,-0.2 -0.968 11.7-166.4-122.8 137.2 17.3 -58.2 13.7 31 31 A I E > S-C 34 0A 31 3,-2.0 3,-1.4 -2,-0.4 2,-0.3 -0.924 74.8 -43.3-121.3 99.1 20.0 -56.9 15.9 32 32 A G T 3 S- 0 0 67 -2,-0.6 169,-0.0 1,-0.3 0, 0.0 -0.612 122.7 -29.2 75.4-137.8 22.0 -60.0 16.9 33 33 A D T 3 S+ 0 0 153 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.176 115.3 112.4 -95.8 17.9 19.5 -62.7 17.8 34 34 A A E < - C 0 31A 4 -3,-1.4 -3,-2.0 -32,-0.1 2,-0.5 -0.787 60.2-144.6 -95.4 129.3 17.0 -60.0 18.9 35 35 A Q E -aC 2 30A 54 -34,-2.7 -32,-3.0 -2,-0.5 2,-0.4 -0.808 14.3-151.9 -94.4 126.5 13.9 -59.6 16.9 36 36 A V E -a 3 0A 0 -7,-2.3 -8,-2.1 -2,-0.5 2,-0.4 -0.827 6.5-163.0-101.9 135.8 12.7 -56.0 16.6 37 37 A F E -a 4 0A 43 -34,-3.1 -32,-3.5 -2,-0.4 2,-0.5 -0.966 4.4-159.2-117.9 129.3 9.0 -55.0 16.2 38 38 A G E +a 5 0A 7 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.938 14.1 173.8-114.1 124.4 8.0 -51.5 15.0 39 39 A R E -a 6 0A 71 -34,-2.6 -32,-1.9 -2,-0.5 2,-0.6 -0.987 24.0-140.5-131.7 137.3 4.5 -50.1 15.6 40 40 A V E -a 7 0A 47 -2,-0.4 -32,-0.2 -34,-0.2 -20,-0.1 -0.838 20.2-155.2 -97.4 122.4 3.0 -46.7 15.0 41 41 A L E -a 8 0A 1 -34,-3.5 -32,-1.6 -2,-0.6 2,-0.2 -0.676 18.3-114.9 -96.3 149.4 0.6 -45.5 17.7 42 42 A P - 0 0 17 0, 0.0 2,-2.4 0, 0.0 6,-0.1 -0.590 22.0-121.7 -82.5 145.2 -2.1 -42.9 17.2 43 43 A V S S+ 0 0 2 -33,-0.3 50,-3.2 -2,-0.2 2,-0.4 -0.472 77.6 116.3 -83.5 67.5 -1.8 -39.6 19.0 44 44 A V > - 0 0 6 -2,-2.4 4,-2.4 48,-0.2 5,-0.3 -0.978 67.5-123.7-141.8 124.6 -5.2 -40.3 20.6 45 45 A F T 4 S+ 0 0 5 -2,-0.4 2,-2.1 1,-0.2 51,-0.1 -0.327 95.2 8.7 -64.1 146.3 -6.0 -40.8 24.3 46 46 A G T > S+ 0 0 25 1,-0.2 4,-2.1 4,-0.0 3,-0.4 -0.464 124.3 61.9 82.8 -71.3 -7.7 -44.1 25.0 47 47 A K H > S+ 0 0 101 -2,-2.1 4,-2.4 1,-0.3 5,-0.2 0.914 102.4 52.7 -53.7 -44.1 -7.2 -45.6 21.6 48 48 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.849 106.0 54.2 -61.2 -35.2 -3.5 -45.3 22.0 49 49 A K H > S+ 0 0 81 -3,-0.4 4,-3.0 -5,-0.3 -1,-0.2 0.923 108.9 48.3 -65.1 -44.0 -3.8 -47.2 25.3 50 50 A E H X S+ 0 0 115 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.944 112.0 47.5 -60.4 -51.3 -5.6 -50.1 23.6 51 51 A V H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 114.7 48.3 -57.2 -43.1 -3.1 -50.4 20.8 52 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.957 112.7 46.2 -62.7 -53.7 -0.3 -50.3 23.3 53 53 A E H X S+ 0 0 50 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.903 114.9 46.9 -57.7 -45.5 -1.8 -53.0 25.6 54 54 A K H X S+ 0 0 130 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.927 113.4 48.9 -63.4 -45.2 -2.7 -55.3 22.7 55 55 A T H X>S+ 0 0 14 -4,-2.4 4,-2.9 -5,-0.3 5,-0.5 0.935 114.0 44.9 -60.0 -48.8 0.8 -54.9 21.2 56 56 A L H X5S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.907 116.9 46.5 -61.8 -42.0 2.5 -55.6 24.4 57 57 A E H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.840 116.4 44.3 -69.4 -35.2 0.2 -58.5 25.1 58 58 A E H <5S+ 0 0 142 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.894 127.8 26.7 -77.3 -42.2 0.6 -59.9 21.6 59 59 A I H <5S- 0 0 9 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.805 83.2-156.6 -90.4 -34.1 4.4 -59.5 21.3 60 60 A K << - 0 0 99 -4,-2.4 -3,-0.1 -5,-0.5 -4,-0.1 0.966 23.2-156.7 51.3 59.6 5.3 -59.7 25.0 61 61 A P - 0 0 1 0, 0.0 -58,-0.2 0, 0.0 3,-0.1 -0.235 24.5-147.1 -66.0 153.3 8.6 -57.8 24.4 62 62 A D S S+ 0 0 32 -60,-2.2 99,-1.9 1,-0.3 98,-1.1 0.738 92.7 29.6 -87.7 -30.5 11.5 -58.1 26.8 63 63 A I E -bd 3 161A 0 -61,-1.4 -59,-2.7 97,-0.2 2,-0.4 -0.992 68.2-167.4-132.6 138.2 12.4 -54.5 26.0 64 64 A A E -bd 4 162A 0 97,-2.2 99,-1.9 -2,-0.4 2,-0.6 -0.973 5.0-178.4-130.6 116.2 10.0 -51.6 25.0 65 65 A I E -bd 5 163A 0 -61,-3.2 -59,-1.7 -2,-0.4 2,-0.5 -0.953 8.3-164.8-118.6 112.1 11.4 -48.4 23.6 66 66 A H E -bd 6 164A 0 97,-2.3 99,-2.7 -2,-0.6 2,-0.4 -0.848 6.3-162.5-100.3 127.0 8.8 -45.7 22.8 67 67 A V E + d 0 165A 0 -61,-2.6 2,-0.3 -2,-0.5 99,-0.2 -0.859 12.0 171.6-113.2 143.5 9.8 -42.8 20.6 68 68 A G E - d 0 166A 0 97,-2.2 99,-2.7 -2,-0.4 2,-0.4 -0.953 35.1-101.6-145.5 164.4 8.2 -39.4 20.2 69 69 A L E - d 0 167A 6 -2,-0.3 73,-0.1 97,-0.2 100,-0.1 -0.728 25.0-169.9 -88.6 131.3 8.6 -36.0 18.6 70 70 A A > - 0 0 7 97,-2.7 3,-2.2 -2,-0.4 99,-0.2 -0.763 19.4-145.3-122.1 82.6 9.6 -33.2 21.0 71 71 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 115,-0.1 -0.224 82.3 18.3 -49.9 123.9 9.2 -30.0 18.9 72 72 A G T 3 S+ 0 0 37 113,-0.4 2,-0.2 1,-0.4 114,-0.1 0.074 88.6 125.5 102.8 -26.0 11.9 -27.5 19.9 73 73 A R < - 0 0 56 -3,-2.2 96,-0.4 94,-0.2 -1,-0.4 -0.479 49.3-152.2 -70.4 139.7 14.3 -29.9 21.6 74 74 A S + 0 0 11 527,-0.2 530,-0.3 -2,-0.2 2,-0.3 0.548 67.4 19.2 -92.1 -10.8 17.8 -29.6 20.1 75 75 A A S S- 0 0 0 110,-0.1 56,-0.2 528,-0.1 2,-0.2 -0.892 97.3 -64.5-147.7 177.3 19.2 -33.1 20.8 76 76 A I E -e 131 0A 1 54,-2.1 56,-1.9 -2,-0.3 2,-0.5 -0.489 52.0-159.2 -66.8 131.7 18.1 -36.7 21.5 77 77 A S E -eF 132 166A 0 89,-2.6 89,-3.0 54,-0.2 2,-0.6 -0.971 9.0-156.1-123.4 127.2 16.5 -36.8 25.0 78 78 A I E -eF 133 165A 0 54,-2.7 56,-2.1 -2,-0.5 2,-0.3 -0.891 22.8-129.4-102.1 119.1 16.1 -39.9 27.1 79 79 A E E -e 134 0A 0 85,-2.5 85,-0.5 -2,-0.6 56,-0.2 -0.500 20.5-172.9 -73.9 131.5 13.2 -39.7 29.6 80 80 A R + 0 0 17 54,-2.4 33,-2.3 -2,-0.3 2,-0.4 0.738 67.1 28.1 -93.1 -28.2 14.0 -40.5 33.2 81 81 A I E -G 112 0B 4 53,-0.4 56,-0.5 31,-0.2 2,-0.4 -0.993 53.3-156.5-146.7 143.4 10.4 -40.5 34.5 82 82 A A E -G 111 0B 0 29,-2.7 29,-2.3 -2,-0.4 2,-0.4 -0.946 22.4-150.1-112.7 131.7 6.8 -41.0 33.6 83 83 A V E -G 110 0B 11 -2,-0.4 2,-2.1 55,-0.3 27,-0.3 -0.829 20.1-121.2-108.4 146.1 4.1 -39.3 35.7 84 84 A N S S+ 0 0 10 25,-3.5 2,-0.3 -2,-0.4 26,-0.1 -0.467 78.4 91.6 -79.7 69.8 0.6 -40.5 36.3 85 85 A A - 0 0 11 -2,-2.1 2,-0.4 17,-0.2 -2,-0.2 -0.991 55.1-152.1-162.9 152.9 -1.2 -37.5 34.9 86 86 A I B +H 101 0C 9 15,-2.2 15,-1.7 -2,-0.3 14,-0.2 -0.997 23.9 154.2-129.6 128.3 -2.7 -35.9 31.8 87 87 A D - 0 0 32 52,-1.8 2,-0.3 -2,-0.4 52,-0.3 -0.573 26.2-162.5-152.4 78.7 -2.8 -32.1 31.1 88 88 A A - 0 0 1 10,-3.0 52,-0.1 1,-0.2 4,-0.1 -0.501 15.5-163.7 -71.9 128.3 -3.0 -31.6 27.4 89 89 A R S S+ 0 0 153 -2,-0.3 -1,-0.2 2,-0.1 301,-0.1 0.800 85.3 22.6 -77.5 -31.3 -2.1 -28.1 26.2 90 90 A I S S- 0 0 45 8,-0.1 8,-0.2 6,-0.1 -1,-0.1 -0.849 97.0 -95.4-128.8 163.8 -3.7 -29.1 22.9 91 91 A P - 0 0 58 0, 0.0 6,-0.3 0, 0.0 -79,-0.2 -0.313 40.1-111.5 -76.7 166.0 -6.3 -31.7 22.0 92 92 A D > - 0 0 6 4,-2.5 3,-1.7 1,-0.1 -48,-0.2 -0.152 47.2 -79.7 -83.3-171.5 -5.4 -35.1 20.6 93 93 A N T 3 S+ 0 0 65 -50,-3.2 -49,-0.2 1,-0.3 -1,-0.1 0.508 131.6 55.2 -71.0 -1.8 -6.1 -36.2 17.1 94 94 A E T 3 S- 0 0 105 -51,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.364 120.6-105.8-107.0 -1.0 -9.7 -37.0 18.0 95 95 A G S < S+ 0 0 57 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.430 75.3 134.6 92.8 -1.4 -10.3 -33.5 19.3 96 96 A K - 0 0 75 -51,-0.1 -4,-2.5 -5,-0.0 2,-0.5 -0.670 36.5-164.8 -89.7 138.7 -10.3 -34.3 23.0 97 97 A K - 0 0 91 -2,-0.3 2,-0.4 -6,-0.3 -1,-0.0 -0.893 7.0-164.8-122.4 98.4 -8.4 -32.2 25.5 98 98 A I - 0 0 37 -2,-0.5 -10,-3.0 -8,-0.2 2,-0.4 -0.712 6.9-166.4 -87.4 130.6 -7.9 -33.9 28.9 99 99 A E - 0 0 111 -2,-0.4 -12,-0.3 -12,-0.3 -2,-0.0 -0.965 58.7 -16.8-123.6 134.1 -6.8 -31.7 31.7 100 100 A D S S+ 0 0 81 -2,-0.4 -13,-0.2 -14,-0.2 -1,-0.2 0.913 89.7 137.1 39.3 71.0 -5.5 -32.6 35.2 101 101 A E B -H 86 0C 107 -15,-1.7 -15,-2.2 -3,-0.1 -1,-0.2 -0.993 54.0-114.0-141.6 143.8 -6.6 -36.2 35.2 102 102 A P - 0 0 63 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.393 12.3-144.2 -75.1 157.9 -4.7 -39.4 36.3 103 103 A I S S+ 0 0 19 1,-0.3 -19,-0.1 -2,-0.1 -18,-0.1 0.905 95.2 14.5 -85.0 -49.6 -3.8 -42.0 33.7 104 104 A V S > S- 0 0 32 4,-0.2 3,-2.2 3,-0.0 -1,-0.3 -0.910 89.4-132.4-128.2 100.4 -4.4 -45.0 36.0 105 105 A P T 3 S+ 0 0 103 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.220 90.9 12.2 -53.1 135.6 -6.3 -44.0 39.2 106 106 A G T 3 S+ 0 0 90 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.293 100.8 122.3 80.2 -13.0 -4.8 -45.3 42.3 107 107 A A S < S- 0 0 19 -3,-2.2 -1,-0.3 1,-0.2 -23,-0.1 -0.302 77.0 -67.9 -76.8 166.2 -1.6 -46.2 40.5 108 108 A P - 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