==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-APR-13 4K39 . COMPND 2 MOLECULE: ANAEROBIC SULFATASE-MATURATING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR P.J.GOLDMAN,C.L.DRENNAN . 741 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.4 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 . 0 0.0 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 . 61 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 3 1 1 0 4 2 0 2 0 6 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 0 2 6 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 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 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 P 0 0 94 0, 0.0 47,-1.7 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 157.3 13.2 24.5 16.9 2 3 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.256 360.0-135.0 -60.9 160.6 12.0 25.4 20.5 3 4 A L E -a 51 0A 21 47,-1.3 49,-2.2 45,-0.1 2,-0.4 -0.988 17.8-170.6-126.9 135.1 14.4 27.4 22.6 4 5 A S E -a 52 0A 44 -2,-0.4 2,-0.3 47,-0.2 49,-0.2 -0.995 9.5-170.9-127.1 125.1 15.3 26.7 26.2 5 6 A L E -a 53 0A 0 47,-2.2 49,-2.1 -2,-0.4 2,-0.5 -0.929 18.9-151.1-114.7 150.1 17.4 29.3 28.2 6 7 A L E -ab 54 258A 4 251,-2.2 253,-2.3 250,-0.4 2,-0.3 -0.922 27.2-168.2-119.3 105.0 19.1 29.2 31.6 7 8 A I E -ab 55 259A 0 47,-3.3 49,-3.1 -2,-0.5 253,-0.2 -0.723 22.5-162.1-107.8 140.0 19.2 32.7 32.9 8 9 A K > + 0 0 11 251,-2.5 3,-1.9 -2,-0.3 253,-0.2 -0.784 14.5 175.3-115.9 82.1 21.1 34.1 35.9 9 10 A P T 3 S+ 0 0 0 0, 0.0 22,-2.8 0, 0.0 -1,-0.1 0.686 85.7 34.0 -70.8 -16.5 19.3 37.4 36.6 10 11 A A T > S- 0 0 6 1,-0.4 3,-1.9 46,-0.4 19,-0.3 0.101 105.6-140.6-115.7 17.4 21.3 38.2 39.7 11 12 A S T < - 0 0 0 -3,-1.9 47,-0.4 1,-0.3 -1,-0.4 -0.308 65.6 -28.0 59.3-138.3 24.4 36.5 38.3 12 13 A S T 3 S+ 0 0 18 14,-0.3 -1,-0.3 45,-0.2 15,-0.1 0.331 102.5 131.7 -87.2 3.8 26.4 34.5 40.8 13 14 A G < + 0 0 22 -3,-1.9 46,-3.0 16,-0.2 45,-0.5 -0.346 30.0 166.3 -63.0 134.2 25.1 36.8 43.6 14 15 A C - 0 0 43 44,-0.3 -2,-0.0 43,-0.1 43,-0.0 -0.995 42.8-143.2-148.7 153.4 23.7 34.9 46.6 15 16 A N S S+ 0 0 44 -2,-0.3 114,-1.0 113,-0.0 2,-0.2 0.486 83.6 66.5 -91.5 -5.0 22.6 35.6 50.2 16 17 A L B -J 128 0B 17 112,-0.2 112,-0.3 113,-0.1 -2,-0.1 -0.636 65.1-146.4-109.9 173.7 23.9 32.2 51.5 17 18 A K - 0 0 152 110,-2.9 110,-0.2 -2,-0.2 2,-0.2 -0.488 22.2-174.0-132.9 62.8 27.3 30.5 51.9 18 19 A C > - 0 0 17 108,-0.1 3,-2.2 1,-0.1 108,-0.2 -0.402 28.1-128.8 -66.4 129.1 26.7 26.8 51.2 19 20 A T T 3 S+ 0 0 64 106,-2.1 -1,-0.1 1,-0.3 107,-0.1 0.730 103.2 39.8 -50.9 -33.6 29.9 24.9 51.9 20 21 A Y T 3 S+ 0 0 1 105,-0.1 2,-0.3 179,-0.0 -1,-0.3 0.440 87.3 119.6 -96.6 -2.8 30.0 23.0 48.6 21 22 A C < + 0 0 41 -3,-2.2 3,-0.0 1,-0.1 167,-0.0 -0.497 27.5 168.4 -79.8 129.4 28.9 25.8 46.4 22 23 A F + 0 0 65 -2,-0.3 -1,-0.1 1,-0.1 168,-0.1 0.184 68.1 77.3-111.5 9.4 31.1 27.0 43.5 23 24 A Y 0 0 16 35,-0.0 -1,-0.1 -11,-0.0 -2,-0.1 0.444 360.0 360.0 -94.7 -5.8 28.4 29.1 41.8 24 25 A H 0 0 83 -6,-0.1 -11,-0.2 34,-0.1 -7,-0.1 -0.534 360.0 360.0-120.3 360.0 28.5 32.1 44.2 25 ! 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 26 34 A K 0 0 117 0, 0.0 2,-0.5 0, 0.0 -14,-0.3 0.000 360.0 360.0 360.0 124.7 32.7 37.2 39.0 27 35 A S - 0 0 69 -16,-0.1 3,-0.1 -15,-0.1 -16,-0.1 -0.939 360.0-164.7-104.5 126.1 29.3 38.7 39.5 28 36 A Y - 0 0 99 -2,-0.5 -17,-0.1 1,-0.3 2,-0.1 0.381 42.0-130.7 -85.3 7.1 27.9 40.8 36.7 29 37 A G - 0 0 29 -19,-0.3 2,-0.4 2,-0.1 -1,-0.3 -0.396 54.5 -16.7 79.0-157.1 25.3 42.2 39.1 30 38 A I S S- 0 0 100 -20,-0.1 -20,-0.2 -3,-0.1 2,-0.1 -0.684 78.3-102.0 -87.5 136.4 21.6 42.3 38.4 31 39 A M - 0 0 3 -22,-2.8 231,-0.1 -2,-0.4 -1,-0.1 -0.320 41.4-125.0 -55.0 123.8 20.5 42.0 34.8 32 40 A R > - 0 0 121 229,-0.6 4,-2.3 1,-0.1 3,-0.5 -0.321 17.8-112.3 -68.9 158.9 19.7 45.4 33.4 33 41 A D H > S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.864 115.4 54.3 -61.9 -39.8 16.3 46.1 31.8 34 42 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.838 110.4 47.0 -67.1 -30.0 17.7 46.6 28.3 35 43 A V H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.920 113.2 48.5 -73.5 -44.8 19.4 43.2 28.5 36 44 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.922 114.4 47.1 -56.4 -46.7 16.2 41.6 29.8 37 45 A E H X S+ 0 0 53 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.926 112.5 47.7 -63.9 -46.5 14.2 43.2 27.0 38 46 A S H X S+ 0 0 32 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.919 113.9 49.3 -62.9 -39.3 16.6 42.3 24.3 39 47 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.948 111.5 46.0 -65.4 -49.7 16.7 38.7 25.6 40 48 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.930 114.3 47.8 -62.8 -43.9 12.9 38.2 25.8 41 49 A K H X S+ 0 0 79 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.905 111.2 50.4 -62.8 -43.3 12.2 39.7 22.4 42 50 A R H X S+ 0 0 44 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.927 111.3 48.1 -63.8 -43.0 14.9 37.7 20.6 43 51 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.935 113.3 47.2 -62.6 -44.6 13.7 34.4 22.1 44 52 A L H < S+ 0 0 0 -4,-2.2 37,-0.3 1,-0.2 -1,-0.2 0.823 116.0 45.5 -69.8 -29.8 10.1 35.1 21.2 45 53 A N H < S+ 0 0 83 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.791 121.7 36.0 -78.5 -31.9 11.1 36.1 17.6 46 54 A E H < S+ 0 0 56 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.800 94.9 90.2 -96.6 -30.9 13.4 33.2 17.0 47 55 A A < - 0 0 0 -4,-2.7 2,-0.4 -5,-0.3 4,-0.1 -0.303 56.0-156.0 -69.7 150.2 11.9 30.2 18.8 48 56 A N S S+ 0 0 41 -47,-1.7 2,-1.9 2,-0.3 445,-0.3 -0.955 70.8 2.8-121.7 144.9 9.4 27.9 17.1 49 57 A G S S- 0 0 16 443,-2.9 35,-1.1 -2,-0.4 2,-0.3 -0.471 126.1 -26.8 84.6 -69.3 6.8 25.7 18.9 50 58 A H E - c 0 84A 67 -2,-1.9 -47,-1.3 33,-0.2 2,-0.3 -0.969 56.0-141.3-162.7 171.9 7.5 26.9 22.4 51 59 A C E -ac 3 85A 0 33,-2.1 35,-2.3 -2,-0.3 2,-0.4 -0.969 6.9-148.7-142.2 164.6 10.2 28.4 24.6 52 60 A S E -ac 4 86A 28 -49,-2.2 -47,-2.2 -2,-0.3 2,-0.5 -0.996 2.4-163.5-136.3 134.7 11.3 28.0 28.2 53 61 A F E -ac 5 87A 0 33,-3.3 35,-2.2 -2,-0.4 2,-0.5 -0.972 11.2-173.6-117.8 116.8 12.9 30.5 30.5 54 62 A A E -ac 6 88A 3 -49,-2.1 -47,-3.3 -2,-0.5 2,-0.5 -0.948 11.1-151.2-114.6 124.1 14.6 29.0 33.6 55 63 A F E +ac 7 89A 0 33,-2.7 35,-2.8 -2,-0.5 -47,-0.2 -0.848 33.0 140.2-105.8 127.3 16.0 31.3 36.3 56 64 A Q + 0 0 1 -49,-3.1 -46,-0.4 -2,-0.5 2,-0.3 -0.449 12.6 100.9-144.2-161.2 18.9 30.2 38.3 57 65 A G S S- 0 0 1 -2,-0.2 -45,-0.2 -49,-0.1 2,-0.2 -0.947 87.1 -19.9 164.5-141.8 22.2 31.6 39.8 58 66 A G S S- 0 0 2 -45,-0.5 -44,-0.3 -47,-0.4 -46,-0.1 0.739 127.4 -34.8 72.2 171.2 23.2 32.6 42.3 59 67 A E > - 0 0 0 -46,-3.0 3,-2.1 -49,-0.2 4,-0.3 -0.901 61.5-161.6-101.7 104.3 19.9 33.3 44.1 60 68 A P G > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.828 83.1 68.7 -65.0 -26.2 17.6 34.5 41.4 61 69 A T G > S+ 0 0 7 1,-0.3 3,-1.5 29,-0.2 4,-0.1 0.699 81.7 77.6 -63.2 -12.8 15.1 36.1 43.8 62 70 A L G < S+ 0 0 67 -3,-2.1 -1,-0.3 1,-0.3 -48,-0.1 0.727 79.8 70.0 -67.5 -17.2 17.9 38.7 44.5 63 71 A A G < S- 0 0 15 -3,-2.2 4,-0.3 -4,-0.3 -1,-0.3 0.765 110.5-125.7 -66.9 -23.0 16.9 40.3 41.2 64 72 A G X> - 0 0 25 -3,-1.5 4,-1.1 -4,-0.3 3,-0.5 0.124 15.0 -85.6 93.9 154.1 13.7 41.3 43.0 65 73 A L H 3> S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.840 122.5 61.2 -62.8 -36.4 10.0 40.8 42.2 66 74 A E H 3> S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.859 99.6 56.9 -64.6 -31.5 9.7 43.8 40.0 67 75 A F H <> S+ 0 0 13 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.2 0.916 110.8 44.2 -58.4 -43.4 12.3 42.2 37.6 68 76 A F H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.854 109.5 54.8 -76.3 -32.0 10.1 39.2 37.3 69 77 A E H X S+ 0 0 86 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.917 108.2 49.9 -62.6 -40.4 7.0 41.3 36.9 70 78 A K H X S+ 0 0 42 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.890 106.3 56.8 -64.3 -41.7 8.7 43.1 34.0 71 79 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.922 107.3 47.8 -51.6 -49.4 9.6 39.7 32.5 72 80 A M H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.896 110.5 51.4 -65.0 -38.0 5.9 38.7 32.4 73 81 A E H X S+ 0 0 76 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.953 109.2 50.2 -64.2 -48.2 4.9 42.0 30.9 74 82 A L H X S+ 0 0 6 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.899 110.7 50.4 -55.1 -39.4 7.5 41.6 28.1 75 83 A Q H X S+ 0 0 10 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.883 110.6 49.9 -67.7 -39.4 6.2 38.0 27.5 76 84 A R H < S+ 0 0 160 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.920 118.3 37.4 -60.3 -45.8 2.7 39.3 27.2 77 85 A K H < S+ 0 0 114 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.777 120.3 40.6 -81.3 -29.0 3.6 42.1 24.8 78 86 A H H < S+ 0 0 32 -4,-2.2 2,-1.7 -5,-0.2 3,-0.2 0.333 74.8 106.2-116.7 10.2 6.2 40.5 22.5 79 87 A N >< + 0 0 27 -4,-0.7 3,-1.6 -3,-0.3 -1,-0.1 -0.548 37.5 161.6 -87.4 71.0 5.0 37.0 21.9 80 88 A Y T 3 S+ 0 0 153 -2,-1.7 -1,-0.2 1,-0.3 -35,-0.1 0.765 71.3 52.6 -69.8 -26.1 3.9 37.7 18.3 81 89 A K T 3 S- 0 0 43 -37,-0.3 -1,-0.3 -3,-0.2 -32,-0.1 0.470 106.5-125.4 -85.4 -0.1 3.9 34.1 17.4 82 90 A N < + 0 0 132 -3,-1.6 2,-0.1 1,-0.2 -2,-0.1 0.917 46.3 176.7 51.9 43.6 1.6 33.1 20.2 83 91 A L - 0 0 8 -39,-0.1 2,-0.3 1,-0.1 -33,-0.2 -0.445 36.9-106.9 -66.7 151.2 4.2 30.5 21.4 84 92 A K E -c 50 0A 52 -35,-1.1 -33,-2.1 -2,-0.1 2,-0.4 -0.646 40.0-154.3 -70.5 135.1 3.6 28.5 24.5 85 93 A I E -c 51 0A 45 -2,-0.3 2,-0.5 -35,-0.2 -33,-0.2 -0.956 10.6-163.4-120.4 134.8 6.0 29.8 27.2 86 94 A Y E -c 52 0A 136 -35,-2.3 -33,-3.3 -2,-0.4 2,-0.4 -0.952 7.5-170.9-113.3 133.4 7.3 28.0 30.2 87 95 A N E +c 53 0A 14 -2,-0.5 23,-1.9 21,-0.4 2,-0.3 -0.959 7.5 173.5-120.4 144.1 8.9 29.8 33.1 88 96 A S E -cd 54 110A 12 -35,-2.2 -33,-2.7 -2,-0.4 2,-0.4 -0.975 13.5-159.4-147.3 159.2 10.8 28.2 36.0 89 97 A L E -cd 55 111A 0 21,-2.0 23,-2.5 -2,-0.3 2,-0.5 -0.992 7.2-155.5-143.6 127.6 12.8 29.4 39.0 90 98 A Q E + d 0 112A 0 -35,-2.8 2,-0.3 -2,-0.4 23,-0.2 -0.939 31.4 173.0-101.4 126.1 15.4 27.5 41.2 91 99 A T E - d 0 113A 0 21,-2.9 23,-2.3 -2,-0.5 -32,-0.1 -0.966 49.5-139.5-138.7 148.7 15.6 29.1 44.7 92 100 A N - 0 0 0 -2,-0.3 49,-0.1 21,-0.2 -1,-0.1 0.608 45.4-140.0 -76.0 -10.5 17.1 28.7 48.1 93 101 A G > + 0 0 0 1,-0.1 3,-1.3 48,-0.1 -1,-0.1 0.248 69.4 117.0 77.6 -10.4 13.7 29.8 49.3 94 102 A T T 3 S+ 0 0 4 1,-0.3 -1,-0.1 46,-0.1 44,-0.0 0.716 80.1 40.7 -66.4 -21.3 15.1 32.0 52.1 95 103 A L T 3 S+ 0 0 69 2,-0.1 -1,-0.3 43,-0.0 2,-0.2 0.396 85.4 122.8-105.3 0.6 13.6 35.2 50.7 96 104 A I < + 0 0 1 -3,-1.3 2,-0.2 41,-0.1 48,-0.1 -0.456 32.0 159.9 -68.7 129.1 10.3 33.8 49.6 97 105 A D > - 0 0 76 -2,-0.2 4,-2.7 47,-0.0 5,-0.2 -0.725 58.2 -76.0-132.4-176.4 7.3 35.6 51.1 98 106 A E H > S+ 0 0 128 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.887 128.3 54.9 -51.0 -42.3 3.6 35.9 50.4 99 107 A S H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 111.9 43.8 -61.8 -40.7 4.3 38.3 47.5 100 108 A W H > S+ 0 0 18 -3,-0.2 4,-3.0 2,-0.2 5,-0.3 0.924 113.1 51.7 -65.4 -46.4 6.6 35.8 45.8 101 109 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.901 111.6 46.2 -61.1 -41.8 4.3 32.9 46.4 102 110 A K H X S+ 0 0 100 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.955 113.8 48.4 -66.3 -48.0 1.4 34.6 44.9 103 111 A F H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.910 112.9 47.7 -55.5 -48.1 3.4 35.8 41.9 104 112 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 -1,-0.2 0.891 116.0 44.8 -65.3 -37.8 4.8 32.3 41.3 105 113 A S H ><5S+ 0 0 39 -4,-2.1 3,-1.3 -5,-0.3 -2,-0.2 0.949 113.8 46.9 -69.1 -52.5 1.4 30.7 41.6 106 114 A E H 3<5S+ 0 0 134 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.831 115.7 46.7 -61.5 -31.4 -0.5 33.2 39.4 107 115 A N T 3<5S- 0 0 35 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.311 108.3-122.6 -98.3 10.0 2.2 33.1 36.7 108 116 A K T < 5 + 0 0 186 -3,-1.3 -21,-0.4 1,-0.2 2,-0.2 0.821 45.9 170.9 57.5 41.1 2.5 29.3 36.6 109 117 A F < - 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