==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-NOV-09 3KSK . COMPND 2 MOLECULE: TYPE-2 RESTRICTION ENZYME PVUII; . SOURCE 2 ORGANISM_SCIENTIFIC: PROTEUS VULGARIS; . AUTHOR C.MERAMVELIOTAKI,A.HOUNTAS,E.ELIOPOULOS,M.KOKKINIDIS . 624 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 30 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 1 0 0 7 0 0 0 4 0 0 0 0 0 3 0 1 2 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 11 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 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 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 S 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.6 -26.2 17.9 15.0 2 3 A H >> + 0 0 65 1,-0.1 4,-2.3 2,-0.0 3,-0.5 -0.758 360.0 179.4-121.0 85.7 -22.7 19.2 14.3 3 4 A P H 3> S+ 0 0 90 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.769 79.9 52.5 -61.7 -31.1 -21.8 18.5 10.6 4 5 A D H 3> S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.860 111.4 46.0 -72.7 -33.2 -18.3 20.1 10.7 5 6 A L H <> S+ 0 0 48 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.904 110.8 53.9 -73.8 -42.0 -17.3 18.1 13.8 6 7 A N H X S+ 0 0 89 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.862 107.4 52.3 -53.2 -38.6 -18.7 14.9 12.1 7 8 A K H X S+ 0 0 58 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.922 106.9 51.4 -67.2 -45.2 -16.5 15.7 9.1 8 9 A L H X S+ 0 0 9 -4,-1.8 4,-2.2 1,-0.2 3,-0.4 0.930 110.2 48.7 -54.9 -49.6 -13.4 16.0 11.2 9 10 A L H < S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 111.7 50.3 -62.1 -36.9 -14.1 12.6 12.8 10 11 A E H < S+ 0 0 111 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.856 116.9 39.3 -75.8 -24.3 -14.7 11.1 9.5 11 12 A L H >X S+ 0 0 5 -4,-1.9 3,-1.1 -3,-0.4 4,-1.0 0.650 95.1 89.6 -88.4 -23.5 -11.4 12.5 8.0 12 13 A W H 3X S+ 0 0 55 -4,-2.2 4,-2.8 1,-0.3 3,-0.4 0.767 75.1 58.9 -48.9 -51.9 -9.3 11.9 11.2 13 14 A P H 3> S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.843 110.2 47.0 -52.3 -34.9 -8.0 8.4 10.6 14 15 A H H <> S+ 0 0 52 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.773 107.9 53.4 -79.5 -27.4 -6.3 9.7 7.4 15 16 A I H X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.4 -1,-0.2 0.924 111.3 49.1 -66.0 -44.2 -4.9 12.8 9.1 16 17 A Q H X S+ 0 0 68 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.938 109.3 50.6 -61.1 -46.5 -3.4 10.3 11.6 17 18 A E H X S+ 0 0 67 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.943 111.1 48.9 -57.4 -47.0 -2.0 8.1 8.7 18 19 A Y H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.902 110.7 51.0 -55.8 -43.3 -0.4 11.3 7.2 19 20 A Q H X S+ 0 0 8 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.936 109.2 50.6 -58.0 -51.2 1.0 12.2 10.6 20 21 A D H X S+ 0 0 85 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.874 110.6 50.0 -47.9 -49.0 2.5 8.6 10.9 21 22 A L H X S+ 0 0 11 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.882 109.6 49.9 -62.9 -39.7 4.0 9.0 7.5 22 23 A A H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 3,-0.3 0.902 110.4 51.1 -64.3 -42.2 5.6 12.3 8.4 23 24 A L H ><5S+ 0 0 85 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.879 105.4 54.5 -60.4 -43.1 7.0 10.8 11.5 24 25 A K H 3<5S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.756 111.2 48.8 -57.5 -33.2 8.6 7.9 9.6 25 26 A H T 3<5S- 0 0 32 -4,-1.0 24,-0.4 -3,-0.3 -1,-0.3 0.103 126.6 -96.4 -99.3 17.8 10.2 10.5 7.5 26 27 A G T < 5S+ 0 0 45 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.604 82.5 125.2 84.3 14.2 11.6 12.7 10.3 27 28 A I < - 0 0 11 -5,-2.5 -1,-0.2 -8,-0.1 3,-0.2 -0.947 42.3-162.2-111.3 116.4 8.9 15.4 10.7 28 29 A N S S+ 0 0 135 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.827 73.3 19.5 -72.7 -34.0 7.7 15.6 14.3 29 30 A D > - 0 0 21 3,-0.2 3,-1.3 1,-0.1 6,-0.4 -0.942 54.5-161.5-142.3 115.2 4.4 17.5 13.8 30 31 A I T 3 S+ 0 0 0 -2,-0.4 6,-1.9 1,-0.2 7,-0.2 0.839 93.9 56.2 -62.6 -28.3 2.5 17.9 10.5 31 32 A F T 3 S+ 0 0 0 4,-0.2 161,-1.1 3,-0.1 162,-0.4 0.202 105.3 57.3 -93.4 20.4 0.6 20.8 11.9 32 33 A Q S X S+ 0 0 39 -3,-1.3 3,-1.8 159,-0.2 -3,-0.2 -0.989 102.9 10.8-150.0 150.5 3.6 22.9 12.7 33 34 A D T 3 S- 0 0 135 -2,-0.3 157,-0.2 1,-0.3 5,-0.1 0.782 124.6 -62.9 49.2 41.1 6.7 24.3 11.0 34 35 A N T >> S+ 0 0 32 155,-1.5 4,-3.4 3,-0.1 3,-1.1 0.716 89.7 156.1 59.7 25.2 5.3 23.5 7.5 35 36 A G H <> + 0 0 3 -3,-1.8 4,-1.3 154,-0.5 -5,-0.2 0.851 68.1 44.3 -46.1 -51.4 5.4 19.8 8.5 36 37 A G H 3> S+ 0 0 0 -6,-1.9 4,-0.6 2,-0.2 -1,-0.3 0.610 117.5 47.6 -69.9 -21.2 2.8 18.6 6.1 37 38 A K H X> S+ 0 0 0 -3,-1.1 4,-1.5 -7,-0.2 3,-0.5 0.859 106.6 54.2 -83.3 -51.2 4.3 20.6 3.3 38 39 A L H 3X S+ 0 0 37 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.836 102.0 62.0 -53.7 -33.8 8.0 19.5 3.9 39 40 A L H 3X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.2 0.935 99.8 51.8 -60.9 -47.4 6.8 15.9 3.6 40 41 A Q H XX S+ 0 0 10 -4,-0.6 4,-2.7 -3,-0.5 3,-0.6 0.977 112.0 47.8 -49.3 -59.4 5.6 16.4 0.0 41 42 A V H 3X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.3 6,-0.3 0.862 110.5 50.1 -49.4 -46.0 9.1 17.9 -0.9 42 43 A L H 3X>S+ 0 0 2 -4,-2.5 4,-1.3 1,-0.2 5,-0.9 0.869 113.5 46.5 -65.5 -37.1 11.0 15.1 0.9 43 44 A L H <<5S+ 0 0 0 -4,-2.2 117,-2.4 -3,-0.6 120,-0.2 0.906 114.1 46.1 -75.3 -37.6 9.0 12.4 -0.9 44 45 A I H <5S+ 0 0 26 -4,-2.7 112,-0.4 -5,-0.2 -2,-0.2 0.953 120.0 39.2 -66.5 -50.1 9.2 14.1 -4.4 45 46 A T H <5S- 0 0 30 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.658 102.8-123.8 -74.1 -23.6 13.0 14.7 -4.1 46 47 A G T <5 + 0 0 17 -4,-1.3 13,-0.3 -5,-0.3 2,-0.2 0.666 59.0 155.5 82.3 20.2 14.0 11.5 -2.4 47 48 A L < - 0 0 13 -5,-0.9 2,-0.5 -6,-0.3 -1,-0.2 -0.477 43.8-142.1 -89.5 147.5 15.6 13.5 0.4 48 49 A T E -A 57 0A 32 9,-2.9 9,-2.2 -2,-0.2 2,-0.2 -0.925 27.0-131.1-103.3 124.1 16.3 12.7 4.1 49 50 A V E -A 56 0A 29 -2,-0.5 7,-0.3 -24,-0.4 6,-0.1 -0.525 14.7-135.8 -76.9 143.2 15.7 15.7 6.3 50 51 A L 0 0 24 5,-3.2 497,-0.1 -2,-0.2 -1,-0.0 -0.881 360.0 360.0-102.2 131.8 18.5 16.6 8.8 51 52 A P 0 0 137 0, 0.0 -1,-0.0 0, 0.0 -24,-0.0 -0.161 360.0 360.0 -57.8 360.0 17.5 17.4 12.4 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 56 A G 0 0 92 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -99.3 24.2 22.0 10.1 54 57 A N - 0 0 31 1,-0.1 11,-0.2 11,-0.1 3,-0.1 -0.514 360.0-128.4 -91.2 163.5 22.6 21.3 6.7 55 58 A D S S+ 0 0 54 9,-1.7 -5,-3.2 -2,-0.2 2,-0.3 0.803 76.9 0.7 -85.6 -24.7 18.9 20.7 6.1 56 59 A A E -AB 49 64A 0 8,-1.3 8,-2.4 -7,-0.3 2,-0.3 -0.944 52.8-150.7-158.2 165.7 18.8 17.5 4.1 57 60 A V E -AB 48 63A 3 -9,-2.2 -9,-2.9 -2,-0.3 6,-0.2 -0.985 13.8-139.4-143.5 139.1 20.9 14.7 2.6 58 61 A D > - 0 0 36 4,-2.4 3,-1.7 -2,-0.3 -11,-0.1 -0.460 39.2 -96.1 -89.8 178.3 20.4 12.5 -0.5 59 62 A N T 3 S+ 0 0 84 1,-0.3 559,-0.4 -13,-0.3 558,-0.2 0.545 123.0 60.6 -74.0 -7.1 21.2 8.8 -0.6 60 63 A A T 3 S- 0 0 74 2,-0.1 -1,-0.3 557,-0.1 489,-0.0 0.398 119.9-107.3 -95.5 -2.0 24.6 9.6 -2.2 61 64 A G S < S+ 0 0 34 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.324 72.1 140.1 95.8 -8.0 25.6 11.6 0.9 62 65 A Q - 0 0 79 487,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.496 40.6-144.2 -69.7 139.3 25.4 15.1 -0.7 63 66 A E E -B 57 0A 73 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.672 14.9-163.9-106.9 159.8 23.9 17.7 1.7 64 67 A Y E -B 56 0A 5 -8,-2.4 -9,-1.7 -2,-0.2 -8,-1.3 -0.966 24.2-128.4-142.2 155.3 21.6 20.6 1.0 65 68 A E E -c 96 0B 10 30,-1.9 32,-2.9 -2,-0.3 2,-0.4 -0.799 32.5-158.2 -91.8 145.2 20.2 23.9 2.3 66 69 A L E +c 97 0B 24 -2,-0.4 2,-0.3 30,-0.2 32,-0.2 -0.989 15.9 171.6-131.8 131.5 16.4 23.9 2.0 67 70 A K E -c 98 0B 28 30,-2.7 32,-2.1 -2,-0.4 2,-0.3 -0.952 6.3-175.8-136.7 155.9 14.3 27.0 1.9 68 71 A S E -c 99 0B 39 -2,-0.3 10,-0.3 30,-0.2 2,-0.3 -0.990 8.1-169.6-152.2 155.5 10.6 27.4 1.2 69 72 A I E -c 100 0B 11 30,-2.1 32,-3.0 -2,-0.3 2,-0.7 -0.961 27.3-125.6-140.8 157.9 7.9 30.1 0.7 70 73 A N E >> -c 101 0B 22 -2,-0.3 3,-2.6 30,-0.2 4,-1.8 -0.952 20.5-153.9-103.6 107.5 4.1 30.2 0.4 71 74 A I T 34 S+ 0 0 19 30,-2.5 31,-0.1 -2,-0.7 -1,-0.1 0.659 91.1 69.1 -52.8 -20.5 3.6 32.1 -2.8 72 75 A D T 34 S+ 0 0 96 29,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.627 114.7 25.7 -75.0 -15.2 0.2 33.3 -1.5 73 76 A L T <4 S+ 0 0 143 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.655 125.3 5.1-122.2 -30.6 2.1 35.4 1.1 74 77 A T < - 0 0 65 -4,-1.8 -1,-0.3 1,-0.0 -5,-0.0 -0.982 38.2-149.2-158.9 164.2 5.5 36.4 -0.2 75 78 A K S S+ 0 0 96 -2,-0.3 68,-2.9 -3,-0.1 2,-0.4 0.193 74.2 81.0-123.1 10.7 8.0 36.3 -3.1 76 79 A G E -F 142 0C 10 66,-0.2 2,-0.5 67,-0.1 64,-0.0 -0.969 68.9-135.1-124.6 136.7 11.3 36.2 -1.2 77 80 A F E -F 141 0C 0 64,-3.2 64,-2.0 -2,-0.4 -8,-0.1 -0.773 26.8-139.0 -86.3 129.3 13.1 33.3 0.4 78 81 A S + 0 0 56 -2,-0.5 62,-0.1 -10,-0.3 63,-0.1 -0.179 23.6 178.0 -77.1 178.0 14.4 34.3 3.8 79 82 A T - 0 0 18 -12,-0.0 2,-0.3 61,-0.0 -1,-0.1 0.355 47.9 -16.4-144.3 -87.1 17.9 33.2 4.9 80 83 A H > - 0 0 59 59,-0.2 58,-1.1 1,-0.1 3,-0.8 -0.976 38.5-150.5-145.2 126.0 19.7 34.0 8.2 81 84 A H T 3 S+ 0 0 105 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.871 101.5 43.5 -65.9 -33.5 18.8 36.8 10.7 82 85 A H T 3 S- 0 0 119 55,-0.2 2,-0.5 56,-0.1 -1,-0.3 -0.475 85.0-170.3-108.8 60.1 22.4 37.1 11.8 83 86 A M B < +G 136 0D 0 53,-2.5 53,-1.7 -3,-0.8 54,-0.0 -0.332 18.0 155.2 -60.4 102.3 24.1 37.0 8.3 84 87 A N >> - 0 0 37 -2,-0.5 4,-2.6 51,-0.2 3,-0.5 -0.729 57.3-101.9-122.6 171.7 28.0 36.6 8.7 85 88 A P H 3> S+ 0 0 35 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.623 121.9 58.4 -69.5 -10.1 30.9 35.3 6.7 86 89 A V H 3> S+ 0 0 118 2,-0.2 4,-0.5 3,-0.1 -3,-0.1 0.794 110.4 44.1 -81.9 -33.5 31.0 32.1 8.8 87 90 A I H <> S+ 0 0 24 -3,-0.5 4,-2.3 2,-0.2 3,-0.4 0.921 115.0 49.2 -70.0 -48.2 27.4 31.6 7.6 88 91 A I H X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.854 106.7 52.0 -63.4 -42.0 28.2 32.5 4.0 89 92 A A H < S+ 0 0 54 -4,-1.5 -1,-0.2 2,-0.2 4,-0.2 0.755 110.1 52.3 -68.3 -23.0 31.2 30.3 3.6 90 93 A K H >< S+ 0 0 64 -4,-0.5 3,-1.9 -3,-0.4 4,-0.4 0.949 107.3 52.1 -71.9 -54.9 28.9 27.5 4.9 91 94 A Y H >< S+ 0 0 3 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.770 101.2 60.4 -47.7 -40.7 26.3 28.4 2.3 92 95 A R T 3< S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.584 95.2 66.4 -70.2 -11.4 28.9 28.2 -0.6 93 96 A Q T < S+ 0 0 154 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.701 100.3 43.2 -84.4 -20.3 29.6 24.5 0.1 94 97 A V S < S- 0 0 10 -3,-0.9 -30,-0.2 -4,-0.4 -1,-0.1 -0.930 77.5-110.1-131.8 150.3 26.2 23.0 -0.8 95 98 A P - 0 0 5 0, 0.0 -30,-1.9 0, 0.0 2,-0.4 -0.344 37.6-132.6 -65.1 157.1 23.4 23.1 -3.4 96 99 A W E -cD 65 112B 0 16,-2.4 16,-2.2 -32,-0.2 2,-0.5 -0.925 8.4-151.9-117.6 143.3 20.1 24.6 -2.2 97 100 A I E -cD 66 111B 4 -32,-2.9 -30,-2.7 -2,-0.4 2,-0.5 -0.964 12.8-164.8-114.3 120.9 16.5 23.3 -2.7 98 101 A F E -cD 67 110B 0 12,-2.6 12,-2.1 -2,-0.5 2,-0.4 -0.954 3.2-160.2-106.2 135.5 13.8 26.0 -2.8 99 102 A A E -cD 68 109B 0 -32,-2.1 -30,-2.1 -2,-0.5 2,-0.6 -0.929 2.4-160.2-116.9 133.7 10.2 24.9 -2.4 100 103 A I E -cD 69 108B 5 8,-2.8 7,-3.1 -2,-0.4 8,-1.7 -0.951 12.7-171.2-119.4 112.5 7.3 27.0 -3.5 101 104 A Y E -cD 70 106B 3 -32,-3.0 -30,-2.5 -2,-0.6 2,-0.5 -0.698 18.4-156.3 -99.9 155.6 4.0 26.2 -1.9 102 105 A R E > S- D 0 105B 117 3,-2.5 3,-1.8 -2,-0.3 2,-0.3 -0.935 76.6 -46.4-127.0 105.5 0.6 27.5 -2.8 103 106 A G T 3 S- 0 0 14 -2,-0.5 -31,-0.1 1,-0.3 84,-0.1 -0.552 124.3 -24.6 68.6-126.0 -1.4 27.1 0.4 104 107 A I T 3 S+ 0 0 11 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.406 120.5 94.0 -93.8 -0.5 -0.7 23.6 1.6 105 108 A A E < S-D 102 0B 36 -3,-1.8 -3,-2.5 -65,-0.0 2,-0.3 -0.728 78.0-118.1 -99.7 140.8 0.3 22.2 -1.8 106 109 A I E +D 101 0B 40 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.607 33.8 172.2 -71.9 129.0 3.7 21.9 -3.4 107 110 A E E - 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