==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-OCT-01 1K7G . COMPND 2 MOLECULE: SECRETED PROTEASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR T.HEGE,U.BAUMANN . 455 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 51 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 1 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 12 0 2 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 PARALLEL BRIDGES PER LADDER . 7 3 1 0 0 1 1 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 . 2 2 0 0 1 1 0 0 0 0 1 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 25 A N > 0 0 165 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 0.7 43.7 64.5 6.3 2 26 A S H > + 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.822 360.0 53.6 -63.4 -30.2 43.1 61.2 8.2 3 27 A V H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 105.5 53.1 -68.5 -45.9 46.3 62.1 10.2 4 28 A Y H > S+ 0 0 123 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.927 115.1 39.4 -54.3 -52.2 44.9 65.6 11.1 5 29 A D H >< S+ 0 0 98 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.926 113.6 53.6 -66.2 -47.3 41.6 64.1 12.5 6 30 A F H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.846 102.2 59.9 -57.7 -35.0 43.3 61.1 14.2 7 31 A L H 3< S+ 0 0 55 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.763 108.6 44.8 -64.6 -24.1 45.7 63.5 16.0 8 32 A R T X< S+ 0 0 104 -3,-1.4 3,-1.5 -4,-0.6 -1,-0.3 0.219 81.3 141.5-103.8 12.5 42.6 65.2 17.5 9 33 A Y T < S- 0 0 46 -3,-1.6 289,-0.4 1,-0.3 -3,-0.1 -0.374 80.8 -5.7 -58.1 119.8 40.9 61.8 18.4 10 34 A H T 3 S- 0 0 45 -2,-0.2 -1,-0.3 1,-0.1 -4,-0.0 0.866 85.3-171.0 60.9 41.6 39.3 62.3 21.8 11 35 A D < - 0 0 84 -3,-1.5 2,-0.3 1,-0.0 -1,-0.1 -0.318 8.8-170.4 -61.2 148.3 40.6 65.8 22.5 12 36 A R + 0 0 29 11,-0.1 13,-0.2 181,-0.0 14,-0.1 -0.946 35.9 6.2-142.7 162.1 39.8 66.9 26.1 13 37 A G > + 0 0 0 -2,-0.3 3,-2.0 11,-0.2 10,-0.1 -0.365 66.5 112.3 67.8-147.5 39.9 69.9 28.4 14 38 A D T 3 S- 0 0 147 1,-0.3 -1,-0.1 -2,-0.1 10,-0.1 0.856 115.6 -60.5 46.2 44.1 40.8 73.3 26.9 15 39 A G T 3 S+ 0 0 83 8,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.759 98.4 149.5 58.7 27.4 37.3 74.5 27.5 16 40 A L < - 0 0 72 -3,-2.0 7,-1.9 7,-0.2 2,-0.4 -0.431 39.4-142.3 -88.1 165.6 35.8 71.8 25.3 17 41 A T E -A 22 0A 111 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.978 17.2-176.8-132.7 118.5 32.4 70.2 25.6 18 42 A V E > S-A 21 0A 48 3,-1.8 3,-2.7 -2,-0.4 175,-0.1 -0.952 72.1 -4.9-118.7 135.4 31.8 66.5 24.9 19 43 A N T 3 S- 0 0 94 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.817 127.8 -62.7 54.4 31.7 28.5 64.7 25.1 20 44 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.517 118.1 111.0 73.5 3.5 27.0 68.0 26.3 21 45 A K E < S-A 18 0A 33 -3,-2.7 -3,-1.8 1,-0.1 -1,-0.3 -0.693 80.1 -92.0-108.3 161.7 29.3 67.7 29.4 22 46 A T E -A 17 0A 86 169,-0.4 171,-2.3 -2,-0.2 2,-0.5 -0.492 43.1-127.8 -70.1 139.1 32.3 69.7 30.5 23 47 A S - 0 0 5 -7,-1.9 2,-0.3 169,-0.2 -8,-0.3 -0.804 21.3-156.5 -96.2 127.8 35.5 68.2 29.2 24 48 A Y - 0 0 53 -2,-0.5 -11,-0.2 -11,-0.1 2,-0.1 -0.747 10.6-131.6-102.2 148.0 38.3 67.5 31.8 25 49 A S > - 0 0 33 -2,-0.3 4,-2.5 -13,-0.2 5,-0.3 -0.441 40.3 -93.7 -87.0 169.0 42.0 67.1 31.1 26 50 A I H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.914 127.5 45.9 -49.4 -48.8 43.9 64.2 32.5 27 51 A D H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.829 110.6 51.7 -66.8 -33.5 45.0 66.2 35.6 28 52 A Q H > S+ 0 0 95 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.877 113.0 46.0 -70.4 -36.7 41.5 67.6 36.2 29 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 112.4 51.4 -69.9 -40.4 40.1 64.1 36.0 30 54 A A H X S+ 0 0 2 -4,-2.5 4,-1.1 -5,-0.3 -2,-0.2 0.861 110.3 48.4 -64.3 -37.5 42.9 62.9 38.3 31 55 A A H < S+ 0 0 38 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.876 111.6 50.6 -69.8 -37.3 42.1 65.7 40.8 32 56 A Q H >< S+ 0 0 35 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.892 109.4 50.2 -66.4 -41.1 38.5 64.7 40.7 33 57 A I H 3< S+ 0 0 0 -4,-2.5 140,-2.5 1,-0.3 3,-0.3 0.748 115.9 42.7 -70.3 -23.9 39.3 61.1 41.3 34 58 A T T >< S+ 0 0 1 -4,-1.1 3,-2.3 138,-0.2 -1,-0.3 0.163 78.1 118.2-106.6 17.1 41.4 62.0 44.3 35 59 A R T < + 0 0 53 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.727 62.2 70.0 -57.1 -25.2 39.0 64.6 45.6 36 60 A E T 3 S- 0 0 83 -3,-0.3 -1,-0.3 135,-0.2 3,-0.1 0.691 94.5-145.8 -67.4 -14.4 38.5 62.7 48.9 37 61 A N < + 0 0 56 -3,-2.3 7,-1.3 1,-0.2 2,-0.4 0.911 51.8 127.1 49.5 51.7 42.1 63.7 49.7 38 62 A V E +B 43 0B 20 133,-0.4 2,-0.3 5,-0.2 5,-0.2 -1.000 22.7 149.2-140.9 139.1 42.9 60.5 51.5 39 63 A S E > -B 42 0B 3 3,-1.9 3,-1.8 -2,-0.4 132,-0.1 -0.886 62.8 -84.1-151.7 178.8 45.6 58.0 51.2 40 64 A W T 3 S+ 0 0 47 130,-0.4 3,-0.1 1,-0.3 92,-0.1 0.535 126.2 59.9 -70.9 -3.7 47.6 55.6 53.4 41 65 A N T 3 S- 0 0 42 1,-0.4 2,-0.3 4,-0.2 -1,-0.3 0.411 120.0-100.1-100.2 -1.2 49.9 58.5 54.3 42 66 A G E < -B 39 0B 32 -3,-1.8 -3,-1.9 3,-0.1 3,-0.4 -0.799 58.2 -31.5 119.5-161.9 47.0 60.5 55.7 43 67 A T E S+B 38 0B 99 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.809 120.9 6.7-101.7 139.3 44.8 63.3 54.4 44 68 A N S S+ 0 0 105 -7,-1.3 2,-0.6 -2,-0.4 -1,-0.2 0.807 90.3 136.2 63.2 31.9 46.0 66.0 52.0 45 69 A V + 0 0 41 -3,-0.4 2,-0.3 -8,-0.1 -1,-0.2 -0.950 30.2 179.1-112.5 114.2 49.3 64.2 51.6 46 70 A F + 0 0 80 -2,-0.6 187,-0.2 1,-0.2 188,-0.1 -0.839 53.5 17.3-119.3 156.4 50.4 64.0 47.9 47 71 A G S S+ 0 0 53 185,-1.9 2,-0.5 -2,-0.3 187,-0.3 0.735 85.4 134.0 62.3 25.4 53.4 62.6 46.1 48 72 A K - 0 0 114 185,-1.7 -1,-0.2 -3,-0.2 -7,-0.1 -0.929 49.5-133.9-113.3 127.5 54.4 60.4 49.0 49 73 A S - 0 0 56 -2,-0.5 2,-0.3 -3,-0.1 45,-0.2 -0.100 21.0-159.6 -68.6 169.4 55.4 56.7 48.5 50 74 A A E -c 94 0C 7 43,-1.7 45,-1.3 184,-0.1 2,-0.6 -0.993 20.5-147.0-156.1 146.1 54.1 53.9 50.6 51 75 A N E -c 95 0C 122 -2,-0.3 2,-0.3 43,-0.2 45,-0.2 -0.962 35.1-175.6-114.2 109.3 54.9 50.3 51.6 52 76 A L E -c 96 0C 7 43,-2.9 45,-2.1 -2,-0.6 2,-0.3 -0.723 19.1-143.6-111.7 158.4 51.7 48.5 52.2 53 77 A T E -c 97 0C 37 -2,-0.3 54,-2.3 43,-0.2 53,-0.6 -0.844 14.0-168.0-115.2 152.6 50.6 45.1 53.4 54 78 A F E -cd 98 107C 13 43,-1.7 45,-2.1 -2,-0.3 2,-0.3 -0.974 1.9-167.1-139.4 152.3 47.7 43.0 52.2 55 79 A K E - d 0 108C 30 52,-2.1 54,-2.1 -2,-0.3 2,-0.9 -1.000 23.8-135.7-145.3 144.8 46.0 39.8 53.5 56 80 A F E - d 0 109C 8 43,-0.4 54,-0.1 -2,-0.3 16,-0.1 -0.863 38.8-130.1 -97.8 103.1 43.5 37.2 52.3 57 81 A L - 0 0 25 52,-1.6 16,-0.5 -2,-0.9 3,-0.1 -0.254 21.8-169.6 -55.8 136.8 41.3 36.8 55.4 58 82 A Q S S- 0 0 120 1,-0.4 2,-0.3 43,-0.2 14,-0.2 0.565 74.0 -6.3-101.7 -15.6 40.7 33.2 56.5 59 83 A S - 0 0 90 12,-0.1 -1,-0.4 3,-0.0 2,-0.3 -0.963 64.7-148.5-168.2 164.8 37.9 34.2 58.9 60 84 A V - 0 0 49 -2,-0.3 3,-0.1 -3,-0.1 10,-0.1 -0.978 21.5-146.9-144.0 155.8 36.2 37.2 60.3 61 85 A S S S- 0 0 128 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.768 91.2 -28.0 -87.2 -31.5 34.5 38.3 63.5 62 86 A S - 0 0 81 -3,-0.1 -1,-0.5 6,-0.0 6,-0.1 -0.944 61.4-110.0-174.8 157.7 32.2 40.4 61.3 63 87 A I > - 0 0 10 4,-0.6 3,-2.5 -2,-0.3 -3,-0.0 -0.894 29.6-131.3-100.8 125.5 32.2 42.3 58.0 64 88 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 71,-0.0 0.660 104.2 58.3 -48.2 -23.0 32.1 46.1 58.5 65 89 A S T 3 S- 0 0 47 2,-0.1 51,-0.1 71,-0.0 3,-0.1 0.633 113.8-113.2 -84.8 -16.6 29.2 46.5 56.0 66 90 A G S < S+ 0 0 32 -3,-2.5 -1,-0.0 1,-0.4 -3,-0.0 0.209 73.1 135.8 101.3 -15.6 26.9 44.2 58.0 67 91 A D - 0 0 29 48,-0.1 -4,-0.6 1,-0.1 -1,-0.4 -0.240 35.6-164.7 -61.6 157.1 26.9 41.6 55.2 68 92 A T B +H 114 0D 51 46,-2.8 45,-2.2 51,-0.2 46,-2.1 -0.608 52.1 77.0-132.1-169.2 27.3 38.0 56.3 69 93 A G - 0 0 30 44,-0.2 -1,-0.1 43,-0.2 -2,-0.0 0.924 66.4-157.1 67.4 44.7 28.1 34.6 55.0 70 94 A F - 0 0 48 42,-0.2 2,-0.3 -3,-0.1 42,-0.3 -0.202 14.8-176.7 -55.5 141.7 31.9 35.2 54.8 71 95 A V B -E 111 0C 46 40,-1.8 40,-2.3 -12,-0.1 3,-0.1 -0.981 23.3-123.7-142.9 128.2 33.9 33.0 52.4 72 96 A K - 0 0 113 -2,-0.3 38,-0.1 -14,-0.2 -14,-0.1 -0.259 39.5 -84.8 -70.2 159.4 37.7 33.1 52.0 73 97 A F - 0 0 8 -16,-0.5 -1,-0.1 36,-0.3 2,-0.1 -0.372 42.6-136.1 -64.9 139.4 39.4 33.8 48.7 74 98 A N > - 0 0 41 -3,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.409 32.5 -92.2 -89.0 172.4 40.0 30.8 46.5 75 99 A A H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.875 124.9 48.1 -52.2 -47.1 43.2 30.1 44.6 76 100 A E H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 110.5 51.3 -64.9 -39.4 42.2 31.8 41.4 77 101 A Q H > S+ 0 0 0 73,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 109.2 52.5 -63.9 -38.8 40.9 34.9 43.3 78 102 A I H X S+ 0 0 44 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.937 110.9 45.8 -62.2 -47.2 44.3 35.1 45.1 79 103 A E H X S+ 0 0 92 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.917 115.6 45.4 -63.7 -44.5 46.3 34.9 41.8 80 104 A Q H X S+ 0 0 26 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.858 110.3 54.3 -68.0 -35.2 44.1 37.5 40.1 81 105 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.890 107.2 51.2 -65.5 -39.3 44.1 39.8 43.1 82 106 A K H X S+ 0 0 77 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.869 108.8 51.5 -65.4 -36.3 47.9 39.8 43.1 83 107 A L H X S+ 0 0 36 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.894 109.7 49.6 -67.4 -38.0 47.9 40.7 39.4 84 108 A S H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.922 110.6 49.6 -65.2 -43.9 45.6 43.6 40.2 85 109 A L H >X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 3,-0.8 0.925 110.3 51.7 -59.8 -44.3 47.8 44.8 43.0 86 110 A Q H 3X S+ 0 0 61 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.863 102.3 58.5 -61.7 -37.1 50.8 44.5 40.6 87 111 A S H 3< S+ 0 0 2 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.786 111.5 43.5 -65.6 -24.1 49.1 46.6 38.0 88 112 A W H XX S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.8 3,-0.9 0.912 113.3 47.3 -84.2 -47.6 48.8 49.4 40.6 89 113 A S H 3< S+ 0 0 25 -4,-2.5 5,-0.5 1,-0.2 -2,-0.2 0.696 102.1 68.7 -66.9 -19.2 52.4 49.1 42.1 90 114 A D T 3< S+ 0 0 12 -4,-1.7 -1,-0.2 -5,-0.2 150,-0.2 0.856 112.9 27.2 -65.9 -37.2 53.7 49.1 38.5 91 115 A V T <4 S+ 0 0 4 -3,-0.9 146,-1.9 -4,-0.5 2,-0.3 0.727 119.5 51.6-100.8 -26.3 52.7 52.7 38.0 92 116 A A B < S-J 236 0E 0 -4,-2.0 2,-2.4 144,-0.3 144,-0.2 -0.775 93.1-100.2-112.4 158.7 52.8 54.3 41.5 93 117 A N S S+ 0 0 69 142,-2.3 -43,-1.7 -2,-0.3 2,-0.3 -0.478 78.5 125.7 -77.8 77.0 55.5 54.2 44.1 94 118 A L E -c 50 0C 5 -2,-2.4 2,-0.4 -5,-0.5 -43,-0.2 -0.957 43.5-160.9-134.4 150.2 53.9 51.4 46.1 95 119 A T E -c 51 0C 55 -45,-1.3 -43,-2.9 -2,-0.3 2,-0.5 -0.996 9.9-153.6-131.6 137.7 55.1 48.1 47.4 96 120 A F E -c 52 0C 36 -2,-0.4 2,-0.4 -45,-0.2 -43,-0.2 -0.958 11.5-177.5-116.5 127.7 52.7 45.3 48.5 97 121 A T E -c 53 0C 84 -45,-2.1 -43,-1.7 -2,-0.5 2,-0.2 -0.986 22.0-131.2-126.6 126.6 53.7 42.7 51.0 98 122 A E E -c 54 0C 84 -2,-0.4 2,-0.3 -45,-0.2 -43,-0.2 -0.522 22.0-170.9 -78.5 138.7 51.5 39.8 52.0 99 123 A V - 0 0 22 -45,-2.1 -43,-0.4 -2,-0.2 2,-0.2 -0.919 3.9-173.3-124.7 152.5 50.9 39.0 55.7 100 124 A T > + 0 0 94 -2,-0.3 3,-1.3 -45,-0.1 -43,-0.1 -0.651 45.9 30.5-131.5-171.7 49.2 36.0 57.2 101 125 A G T 3 S- 0 0 56 1,-0.2 -43,-0.2 -2,-0.2 -2,-0.1 -0.322 122.0 -22.8 62.4-134.6 48.0 34.7 60.5 102 126 A N T 3 S+ 0 0 168 -2,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.512 100.0 120.4 -90.0 -8.3 47.0 37.3 63.1 103 127 A K < - 0 0 151 -3,-1.3 -4,-0.1 1,-0.1 2,-0.1 -0.287 63.4-122.3 -61.2 140.7 49.0 40.2 61.6 104 128 A S - 0 0 106 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.377 27.5-157.6 -78.8 162.7 47.0 43.2 60.6 105 129 A A - 0 0 23 1,-0.1 -51,-0.2 -2,-0.1 3,-0.1 -0.984 26.0-133.5-143.7 153.5 47.1 44.5 57.0 106 130 A N S S+ 0 0 43 -53,-0.6 2,-0.4 -2,-0.3 -52,-0.2 0.927 99.7 29.5 -69.2 -46.6 46.4 47.7 55.1 107 131 A I E S-d 54 0C 0 -54,-2.3 -52,-2.1 -3,-0.1 2,-0.3 -0.959 73.7-174.7-119.8 131.3 44.4 46.0 52.4 108 132 A T E -df 55 139C 18 30,-1.2 32,-2.0 -2,-0.4 2,-0.4 -0.895 10.9-150.3-124.8 155.7 42.3 42.8 53.0 109 133 A F E +df 56 140C 0 -54,-2.1 -52,-1.6 -2,-0.3 -36,-0.3 -0.979 27.7 142.3-126.2 138.9 40.3 40.5 50.7 110 134 A G E - 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