==== 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 1Z8W . 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) . 31185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 67.3 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 . 44 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.2 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 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 . 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 87 0, 0.0 34,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 124.7 5.7 87.8 72.1 2 2 A K E -a 35 0A 74 32,-0.2 60,-2.6 58,-0.1 61,-1.6 -0.978 360.0-164.1-127.1 136.3 8.6 85.4 71.7 3 3 A V E -ab 36 63A 0 32,-3.0 34,-3.2 -2,-0.4 2,-0.5 -0.969 4.7-157.1-121.9 131.6 8.6 81.6 71.5 4 4 A L E -ab 37 64A 0 59,-3.0 61,-3.0 -2,-0.4 2,-0.5 -0.926 10.6-176.4-108.7 126.4 11.6 79.4 71.9 5 5 A V E -ab 38 65A 0 32,-3.1 34,-2.5 -2,-0.5 2,-0.3 -0.986 7.3-169.0-121.1 129.0 11.4 75.9 70.4 6 6 A T E -ab 39 66A 2 59,-1.7 61,-2.5 -2,-0.5 2,-0.3 -0.877 8.2-178.2-120.0 155.7 14.2 73.5 71.0 7 7 A G E -a 40 0A 0 32,-1.9 34,-3.1 -2,-0.3 2,-0.3 -0.776 23.9-113.9-134.9 178.0 15.1 70.1 69.5 8 8 A F E -a 41 0A 5 -2,-0.3 12,-0.4 32,-0.2 13,-0.1 -0.890 20.0-117.7-122.0 153.6 18.0 67.6 70.1 9 9 A E - 0 0 55 32,-1.8 7,-0.1 -2,-0.3 10,-0.1 -0.212 55.6 -69.9 -75.2 172.5 20.9 66.4 68.0 10 10 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 33,-0.3 -0.290 63.4 167.9 -63.9 153.2 21.1 62.7 67.0 11 11 A F > + 0 0 29 5,-0.3 3,-1.6 -3,-0.1 5,-0.1 -0.976 42.8 40.5-159.0 167.3 21.9 60.2 69.9 12 12 A G T 3 S- 0 0 54 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.727 127.1 -55.6 62.5 24.3 21.9 56.6 70.8 13 13 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 2,-0.0 2,-0.0 0.214 100.6 136.3 95.4 -17.6 23.4 55.5 67.5 14 14 A E < - 0 0 32 -3,-1.6 -1,-0.3 1,-0.1 3,-0.1 -0.355 53.2-142.9 -64.8 145.0 20.6 57.0 65.4 15 15 A K S S+ 0 0 174 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.785 81.9 22.6 -77.9 -28.2 21.8 58.9 62.3 16 16 A I - 0 0 53 -5,-0.1 -5,-0.3 -7,-0.1 -1,-0.1 -0.917 55.3-153.3-138.4 164.2 19.1 61.5 62.8 17 17 A N >> - 0 0 4 -2,-0.3 3,-1.9 -7,-0.1 4,-0.8 -0.960 16.6-150.5-134.6 110.8 16.8 63.1 65.4 18 18 A P H 3> S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.769 93.4 65.7 -56.0 -26.0 13.7 64.6 63.8 19 19 A T H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.725 92.2 62.6 -71.3 -18.3 13.4 67.3 66.4 20 20 A E H <> S+ 0 0 50 -3,-1.9 4,-2.1 -12,-0.4 -1,-0.2 0.943 106.6 43.5 -68.4 -46.1 16.6 68.8 65.2 21 21 A R H X S+ 0 0 98 -4,-0.8 4,-3.0 1,-0.2 5,-0.2 0.877 110.2 57.4 -65.6 -36.9 14.9 69.5 61.8 22 22 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.944 107.3 47.2 -58.2 -48.7 11.8 70.7 63.6 23 23 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.932 115.4 45.1 -59.3 -47.7 13.8 73.3 65.5 24 24 A K H < S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 112.7 51.0 -65.0 -38.9 15.6 74.5 62.3 25 25 A D H < S+ 0 0 77 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 115.2 42.4 -67.5 -34.7 12.4 74.5 60.3 26 26 A L H >< S+ 0 0 1 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 0.649 86.1 111.9 -87.8 -16.3 10.5 76.6 62.9 27 27 A D T 3< S+ 0 0 74 -4,-1.4 10,-0.2 1,-0.3 3,-0.1 -0.380 87.8 9.0 -61.3 128.3 13.4 79.0 63.6 28 28 A G T 3 S+ 0 0 47 8,-2.3 -1,-0.3 1,-0.3 9,-0.1 0.312 96.0 125.4 87.5 -9.9 12.5 82.5 62.3 29 29 A I < - 0 0 49 -3,-1.7 7,-2.3 6,-0.1 2,-0.4 -0.338 49.4-139.4 -79.1 166.6 8.9 81.9 61.5 30 30 A K E -C 35 0A 100 5,-0.2 2,-0.6 -3,-0.1 5,-0.2 -0.982 11.3-163.1-130.0 140.6 6.0 84.0 62.9 31 31 A I E > S-C 34 0A 31 3,-1.6 3,-1.9 -2,-0.4 2,-0.2 -0.967 79.0 -38.9-120.1 106.9 2.6 83.0 64.2 32 32 A G T 3 S- 0 0 66 -2,-0.6 169,-0.0 1,-0.3 -2,-0.0 -0.583 123.6 -34.5 69.9-135.8 0.5 86.1 64.3 33 33 A D T 3 S+ 0 0 156 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.229 112.3 116.1-101.8 15.1 2.9 88.7 65.5 34 34 A A E < - C 0 31A 5 -3,-1.9 -3,-1.6 -32,-0.1 2,-0.5 -0.672 61.6-135.8 -85.1 135.4 4.8 86.3 67.7 35 35 A Q E -aC 2 30A 57 -34,-2.7 -32,-3.0 -2,-0.4 2,-0.4 -0.786 15.2-152.3 -94.9 128.9 8.4 85.6 66.9 36 36 A V E -a 3 0A 0 -7,-2.3 -8,-2.3 -2,-0.5 2,-0.4 -0.850 7.6-167.0-105.0 134.6 9.6 82.0 66.9 37 37 A F E -a 4 0A 48 -34,-3.2 -32,-3.1 -2,-0.4 2,-0.5 -0.973 5.3-159.8-118.7 131.0 13.2 81.0 67.7 38 38 A G E +a 5 0A 7 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.947 13.7 174.6-116.1 128.9 14.4 77.5 67.0 39 39 A R E -a 6 0A 68 -34,-2.5 -32,-1.9 -2,-0.5 2,-0.4 -0.988 23.8-136.7-135.7 143.1 17.5 76.0 68.7 40 40 A V E -a 7 0A 45 -2,-0.4 -32,-0.2 -34,-0.2 -20,-0.1 -0.817 19.7-154.6 -99.4 133.0 19.2 72.6 68.7 41 41 A L E -a 8 0A 1 -34,-3.1 -32,-1.8 -2,-0.4 2,-0.2 -0.797 18.0-115.8-107.1 148.3 20.5 71.2 72.0 42 42 A P - 0 0 18 0, 0.0 2,-1.6 0, 0.0 -31,-0.1 -0.518 21.4-124.7 -79.2 149.4 23.3 68.7 72.5 43 43 A V S S+ 0 0 2 -33,-0.3 50,-3.2 -2,-0.2 2,-0.3 -0.537 76.6 112.6 -91.9 68.4 22.3 65.3 74.0 44 44 A V > - 0 0 5 -2,-1.6 4,-2.6 48,-0.2 5,-0.3 -0.980 69.3-122.4-144.7 125.2 25.0 65.9 76.7 45 45 A F T 4 S+ 0 0 13 -2,-0.3 2,-1.8 1,-0.2 51,-0.0 -0.385 96.7 12.0 -65.6 145.6 24.5 66.5 80.4 46 46 A G T > S+ 0 0 31 1,-0.2 4,-2.1 -2,-0.1 -1,-0.2 -0.479 124.4 60.6 86.6 -67.3 26.0 69.7 81.7 47 47 A K H > S+ 0 0 97 -2,-1.8 4,-2.5 1,-0.2 5,-0.2 0.901 101.8 53.2 -59.8 -41.9 26.6 71.1 78.2 48 48 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.857 107.8 52.3 -61.9 -35.3 22.9 71.0 77.4 49 49 A K H > S+ 0 0 74 -5,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.920 109.1 49.3 -66.3 -44.3 22.2 73.0 80.6 50 50 A E H X S+ 0 0 109 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.946 114.3 44.2 -59.4 -51.1 24.7 75.6 79.6 51 51 A V H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.919 114.5 49.7 -60.9 -45.3 23.3 76.0 76.1 52 52 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.950 113.5 45.8 -58.6 -52.0 19.7 76.0 77.5 53 53 A E H X S+ 0 0 46 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.914 114.3 47.1 -58.6 -47.9 20.5 78.6 80.1 54 54 A K H X S+ 0 0 126 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.907 113.2 49.9 -62.2 -42.1 22.4 80.9 77.6 55 55 A T H X S+ 0 0 9 -4,-2.7 4,-2.7 -5,-0.2 5,-0.4 0.920 111.3 47.8 -62.9 -45.4 19.6 80.6 75.1 56 56 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.903 115.1 45.4 -62.5 -42.8 16.9 81.4 77.6 57 57 A E H < S+ 0 0 119 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.872 114.8 49.3 -68.4 -37.6 18.9 84.5 78.9 58 58 A E H < S+ 0 0 129 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.945 127.2 22.1 -66.3 -51.0 19.7 85.6 75.3 59 59 A I H < S- 0 0 10 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.814 81.6-155.3 -88.7 -34.5 16.1 85.4 74.0 60 60 A K < - 0 0 98 -4,-2.6 -58,-0.1 -5,-0.4 -3,-0.1 0.965 24.1-158.1 51.9 59.3 14.1 85.6 77.2 61 61 A P - 0 0 1 0, 0.0 -58,-0.2 0, 0.0 3,-0.1 -0.246 24.1-145.9 -66.4 154.0 11.1 83.8 75.6 62 62 A D S S+ 0 0 29 -60,-2.6 99,-1.8 1,-0.3 98,-1.4 0.745 92.5 29.8 -87.1 -29.4 7.6 84.2 76.9 63 63 A I E -bd 3 161A 0 -61,-1.6 -59,-3.0 97,-0.2 2,-0.5 -0.997 68.2-167.1-134.5 133.8 6.9 80.5 75.9 64 64 A A E -bd 4 162A 0 97,-2.3 99,-1.6 -2,-0.4 2,-0.5 -0.985 4.7-178.4-124.8 122.9 9.4 77.6 75.7 65 65 A I E -bd 5 163A 0 -61,-3.0 -59,-1.7 -2,-0.5 2,-0.5 -0.945 9.8-163.6-123.9 107.1 8.5 74.4 74.0 66 66 A H E -bd 6 164A 0 97,-2.5 99,-2.6 -2,-0.5 2,-0.4 -0.787 7.8-162.4 -93.8 129.7 11.2 71.7 74.2 67 67 A V E + d 0 165A 0 -61,-2.5 2,-0.3 -2,-0.5 99,-0.2 -0.878 12.5 169.7-116.0 146.0 10.8 68.8 71.8 68 68 A G E - d 0 166A 0 97,-2.0 99,-2.7 -2,-0.4 2,-0.4 -0.973 35.8-101.2-150.5 163.3 12.5 65.4 71.8 69 69 A L E - d 0 167A 6 -2,-0.3 73,-0.1 97,-0.2 100,-0.1 -0.715 25.4-167.4 -87.5 133.6 12.5 62.0 70.2 70 70 A A > - 0 0 7 97,-3.0 3,-2.2 -2,-0.4 99,-0.2 -0.786 18.8-142.9-123.1 85.3 10.8 59.2 72.2 71 71 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 115,-0.1 -0.203 83.1 17.8 -49.1 126.1 11.8 55.9 70.5 72 72 A G T 3 S+ 0 0 39 113,-0.4 2,-0.2 1,-0.3 114,-0.1 0.088 88.8 125.2 100.1 -25.8 8.9 53.5 70.5 73 73 A R < - 0 0 56 -3,-2.2 96,-0.4 94,-0.2 -1,-0.3 -0.483 48.3-153.5 -73.4 140.9 6.0 55.9 71.2 74 74 A S + 0 0 12 527,-0.2 2,-0.3 -2,-0.2 530,-0.2 0.480 68.3 21.0 -93.0 -6.5 3.2 55.8 68.7 75 75 A A S S- 0 0 0 110,-0.1 56,-0.2 528,-0.1 2,-0.1 -0.931 96.1 -67.4-151.9 173.9 1.8 59.3 68.9 76 76 A I E -e 131 0A 0 54,-2.1 56,-2.0 -2,-0.3 2,-0.4 -0.458 51.0-160.2 -65.4 136.8 2.6 62.8 70.0 77 77 A S E -eF 132 166A 0 89,-2.4 89,-2.9 54,-0.2 2,-0.6 -0.989 9.6-154.1-128.3 128.4 3.0 63.0 73.7 78 78 A I E -eF 133 165A 0 54,-2.6 56,-2.1 -2,-0.4 2,-0.3 -0.895 23.7-127.9-101.9 118.3 2.8 66.1 75.9 79 79 A E E -e 134 0A 0 85,-2.4 85,-0.5 -2,-0.6 56,-0.2 -0.472 20.0-171.1 -71.8 127.1 4.7 65.8 79.1 80 80 A R + 0 0 15 54,-2.7 33,-2.6 -2,-0.3 2,-0.3 0.821 67.4 26.4 -85.0 -32.8 2.8 66.7 82.3 81 81 A I E -G 112 0B 2 53,-0.4 56,-0.6 31,-0.2 2,-0.4 -0.988 55.4-150.8-144.2 144.9 5.7 66.7 84.7 82 82 A A E -G 111 0B 0 29,-2.8 29,-2.0 -2,-0.3 2,-0.4 -0.911 23.4-147.4-108.6 133.6 9.4 67.2 85.0 83 83 A V E -G 110 0B 9 -2,-0.4 2,-2.5 55,-0.3 27,-0.2 -0.862 16.9-127.1-109.8 137.9 11.3 65.3 87.7 84 84 A N S S+ 0 0 9 25,-3.0 2,-0.3 -2,-0.4 26,-0.1 -0.373 77.9 89.9 -77.6 63.9 14.4 66.5 89.7 85 85 A A - 0 0 9 -2,-2.5 2,-0.4 17,-0.2 -2,-0.2 -0.993 57.2-151.5-159.1 152.1 16.4 63.4 88.9 86 86 A I B +H 101 0C 7 15,-2.1 15,-1.4 -2,-0.3 14,-0.3 -0.996 26.4 152.4-127.7 123.9 18.9 61.9 86.4 87 87 A D - 0 0 29 52,-2.1 2,-0.3 -2,-0.4 52,-0.3 -0.590 27.6-160.2-151.4 80.1 19.0 58.2 85.9 88 88 A A - 0 0 2 10,-2.7 52,-0.1 1,-0.2 4,-0.1 -0.486 16.5-163.6 -71.4 127.0 20.2 57.5 82.3 89 89 A R S S+ 0 0 154 -2,-0.3 -1,-0.2 1,-0.1 8,-0.1 0.788 87.1 22.9 -75.5 -30.4 19.5 54.1 80.9 90 90 A I S S- 0 0 45 6,-0.1 8,-0.2 8,-0.1 -1,-0.1 -0.893 97.3 -96.7-130.4 160.2 22.2 54.9 78.3 91 91 A P - 0 0 60 0, 0.0 6,-0.3 0, 0.0 -79,-0.2 -0.313 39.2-110.6 -74.8 164.5 25.1 57.3 78.3 92 92 A D > - 0 0 5 4,-2.2 3,-2.4 1,-0.1 -48,-0.2 -0.209 49.2 -79.6 -81.4-177.4 24.8 60.8 76.8 93 93 A N T 3 S+ 0 0 64 -50,-3.2 -49,-0.2 1,-0.3 -1,-0.1 0.540 133.4 54.5 -64.3 -4.9 26.7 61.7 73.6 94 94 A E T 3 S- 0 0 87 -51,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.249 122.4-103.9-108.5 8.1 29.9 62.2 75.7 95 95 A G S < S+ 0 0 56 -3,-2.4 2,-0.6 1,-0.2 -2,-0.1 0.590 74.0 143.8 80.7 11.6 29.7 58.7 77.3 96 96 A K - 0 0 94 -51,-0.0 -4,-2.2 -6,-0.0 2,-0.7 -0.762 27.5-175.8 -90.0 119.4 28.3 60.0 80.6 97 97 A K - 0 0 86 -2,-0.6 2,-0.4 -6,-0.3 -1,-0.0 -0.811 10.7-166.8-115.7 87.8 25.8 57.7 82.2 98 98 A I - 0 0 35 -2,-0.7 -10,-2.7 -8,-0.2 2,-0.4 -0.609 3.6-163.8 -78.9 130.1 24.6 59.6 85.3 99 99 A E - 0 0 116 -2,-0.4 -12,-0.3 -12,-0.2 -2,-0.0 -0.957 57.9 -14.7-122.3 132.8 22.6 57.5 87.8 100 100 A D S S+ 0 0 87 -2,-0.4 -1,-0.2 -14,-0.3 -13,-0.2 0.933 87.6 136.2 42.9 72.4 20.4 58.6 90.7 101 101 A E B -H 86 0C 100 -15,-1.4 -15,-2.1 -3,-0.2 -1,-0.2 -0.997 54.5-116.0-143.6 137.4 21.5 62.2 90.9 102 102 A P - 0 0 58 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.352 12.9-140.3 -71.2 160.2 19.3 65.3 91.3 103 103 A I S S+ 0 0 20 1,-0.3 -19,-0.1 4,-0.1 -18,-0.1 0.887 96.9 13.9 -83.7 -45.3 19.3 67.9 88.5 104 104 A V S > S- 0 0 28 4,-0.2 3,-2.3 3,-0.1 -1,-0.3 -0.877 88.3-132.9-132.6 98.7 19.2 70.8 90.9 105 105 A P T 3 S+ 0 0 101 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.219 91.0 13.6 -51.9 133.4 20.1 69.9 94.6 106 106 A G T 3 S+ 0 0 92 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.234 100.7 117.3 86.0 -15.7 17.6 71.4 97.0 107 107 A A S < S- 0 0 19 -3,-2.3 -1,-0.3 1,-0.2 -3,-0.1 -0.333 78.6 -65.1 -81.4 167.4 15.1 72.3 94.3 108 108 A P - 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