==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-OCT-05 2C4E . COMPND 2 MOLECULE: SUGAR KINASE MJ0406; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII; . AUTHOR L.ARNFORS,T.HANSEN,W.MEINING,P.SCHOENHEIT,R.LADENSTEIN . 299 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.7 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 1 1 1 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 1 3 1 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 . 0 2 0 2 0 1 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 . 1 0 0 1 0 0 0 1 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 G 0 0 99 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.0 -0.7 44.0 29.0 2 3 A G - 0 0 59 127,-0.0 152,-0.2 152,-0.0 2,-0.1 -0.829 360.0-130.1-124.6 171.3 2.2 41.8 28.0 3 4 A K - 0 0 61 150,-0.4 127,-0.2 127,-0.3 126,-0.1 -0.493 19.7 -60.4-131.0-173.5 3.7 38.9 30.0 4 5 A M E -a 130 0A 132 125,-2.5 2,-2.6 -2,-0.1 127,-1.9 -0.071 54.6 -83.9 -81.2 167.5 6.7 36.9 31.6 5 6 A E E S+ 0 0 146 125,-0.2 52,-0.7 126,-0.1 2,-0.3 -0.190 92.9 87.2 -69.3 66.3 10.0 35.2 30.4 6 7 A K E - b 0 57A 47 -2,-2.6 126,-1.3 50,-0.1 125,-1.2 -0.905 65.9-128.7-159.2 161.6 8.4 31.9 29.5 7 8 A I E -ab 132 58A 0 50,-1.7 52,-2.1 -2,-0.3 2,-0.5 -0.998 10.9-149.7-129.8 132.7 6.8 30.0 26.6 8 9 A T E -ab 133 59A 0 124,-2.6 126,-3.6 -2,-0.4 2,-0.5 -0.874 11.5-158.8 -96.4 128.6 3.5 28.1 26.7 9 10 A C E -ab 134 60A 0 50,-2.6 52,-2.5 -2,-0.5 2,-0.4 -0.975 8.2-166.5-110.4 126.3 3.3 25.2 24.3 10 11 A V E +ab 135 61A 0 124,-2.9 126,-2.6 -2,-0.5 2,-0.3 -0.913 42.9 41.5-115.5 131.6 -0.2 24.1 23.3 11 12 A G S S+ 0 0 0 50,-2.2 127,-0.2 -2,-0.4 52,-0.1 -0.917 83.6 15.7 137.3-155.4 -1.0 20.8 21.6 12 13 A H - 0 0 13 125,-2.2 33,-1.7 -2,-0.3 32,-1.0 -0.253 34.5-178.4 -65.2 130.6 -0.1 17.2 21.5 13 14 A T + 0 0 0 50,-0.3 29,-0.3 31,-0.2 2,-0.3 -1.000 33.5 160.3-111.7 121.3 1.8 15.4 24.2 14 15 A A E -I 41 0B 0 27,-1.8 27,-2.5 -2,-0.5 2,-0.5 -0.937 45.3-119.9-143.4 159.4 2.1 11.8 22.9 15 16 A L E -Ij 40 97B 7 81,-1.8 83,-2.0 -2,-0.3 2,-0.4 -0.933 30.8-152.8-102.5 124.7 3.9 8.5 23.1 16 17 A D E -Ij 39 98B 23 23,-2.8 23,-2.4 -2,-0.5 2,-0.5 -0.835 8.9-167.8-101.7 132.0 5.6 7.5 19.8 17 18 A Y E -Ij 38 99B 37 81,-3.0 83,-2.8 -2,-0.4 2,-0.6 -0.971 5.6-160.0-125.5 122.1 6.2 3.8 18.9 18 19 A I E -Ij 37 100B 21 19,-1.3 2,-0.6 -2,-0.5 19,-0.5 -0.885 7.5-164.5-107.5 120.3 8.5 2.7 16.1 19 20 A F E -Ij 36 101B 32 81,-2.6 83,-2.1 -2,-0.6 2,-1.2 -0.911 10.7-146.6-111.5 115.9 7.8 -0.8 14.9 20 21 A N E + j 0 102B 70 15,-0.7 2,-0.2 -2,-0.6 83,-0.1 -0.662 29.7 168.8 -91.8 90.8 10.5 -2.4 12.7 21 22 A V - 0 0 17 81,-1.6 12,-0.1 -2,-1.2 3,-0.1 -0.512 35.5-137.9 -95.6 165.4 8.8 -4.7 10.2 22 23 A E S S- 0 0 107 10,-0.5 82,-1.0 1,-0.3 2,-0.3 0.945 81.4 -6.4 -85.1 -64.2 10.2 -6.5 7.1 23 24 A K S S- 0 0 128 80,-0.2 -1,-0.3 9,-0.1 8,-0.1 -0.992 75.2-103.9-135.4 143.9 7.3 -6.0 4.6 24 25 A F - 0 0 74 -2,-0.3 2,-0.2 -3,-0.1 79,-0.0 -0.424 51.8-109.0 -61.2 138.0 3.8 -4.5 4.8 25 26 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.502 22.3-139.1 -84.2 139.2 1.3 -7.5 4.8 26 27 A E > - 0 0 136 -2,-0.2 3,-0.6 1,-0.2 0, 0.0 -0.397 53.7 -55.5 -83.3 167.4 -1.0 -8.4 1.9 27 28 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.134 125.6 9.0 -48.4 127.6 -4.6 -9.6 2.6 28 29 A N T 3 S+ 0 0 173 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.930 102.8 118.1 67.5 48.7 -4.8 -12.5 4.9 29 30 A T < - 0 0 69 -3,-0.6 2,-0.5 -4,-0.1 -1,-0.2 -0.995 50.7-147.2-144.5 149.6 -1.1 -12.5 6.0 30 31 A S + 0 0 128 -2,-0.3 2,-0.2 -5,-0.0 0, 0.0 -0.901 20.0 169.6-126.0 108.8 0.8 -12.1 9.3 31 32 A I - 0 0 68 -2,-0.5 2,-0.3 -8,-0.1 -10,-0.0 -0.554 24.2-133.8-104.1 167.7 4.2 -10.5 9.3 32 33 A Q - 0 0 138 -2,-0.2 -10,-0.5 -12,-0.0 -9,-0.1 -0.850 15.1-147.5-132.3 169.2 5.9 -9.5 12.6 33 34 A I - 0 0 48 -2,-0.3 -12,-0.1 -12,-0.1 3,-0.1 -0.998 16.7-146.2-129.0 126.9 7.9 -6.9 14.6 34 35 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.948 72.8 -26.7 -65.7 -48.4 10.5 -8.0 17.2 35 36 A S - 0 0 83 -15,-0.1 -15,-0.7 -17,-0.1 2,-0.3 -0.955 51.6-139.5-156.6 172.2 9.9 -5.1 19.6 36 37 A A E -I 19 0B 38 -2,-0.3 2,-0.2 -17,-0.1 -17,-0.2 -0.854 14.0-151.6-146.7 106.3 8.8 -1.6 19.8 37 38 A R E -I 18 0B 170 -19,-0.5 -19,-1.3 -2,-0.3 2,-0.4 -0.515 16.9-130.6 -78.5 147.7 10.4 1.0 21.9 38 39 A K E -I 17 0B 89 -21,-0.2 2,-0.4 -2,-0.2 -21,-0.2 -0.773 22.1-167.6 -93.8 136.1 8.3 4.0 23.3 39 40 A Y E -I 16 0B 27 -23,-2.4 -23,-2.8 -2,-0.4 2,-0.3 -0.984 28.6-110.5-124.9 141.8 9.7 7.5 22.8 40 41 A Y E +I 15 0B 62 -2,-0.4 243,-0.5 -25,-0.2 242,-0.4 -0.542 60.8 138.9 -68.5 130.8 8.4 10.7 24.5 41 42 A G E +I 14 0B 0 -27,-2.5 -27,-1.8 -2,-0.3 4,-0.2 -0.647 19.0 132.4-151.9-155.4 6.7 12.8 21.8 42 43 A G > - 0 0 8 -29,-0.3 4,-3.1 -2,-0.2 5,-0.3 0.401 60.9-106.8 91.6 125.9 3.9 15.0 20.7 43 44 A A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.863 118.1 47.3 -53.1 -42.8 4.7 18.3 18.8 44 45 A A H > S+ 0 0 0 -32,-1.0 4,-2.6 93,-0.3 -1,-0.2 0.953 116.0 43.8 -64.7 -48.4 3.8 20.6 21.8 45 46 A A H > S+ 0 0 0 -33,-1.7 4,-2.9 2,-0.2 5,-0.3 0.897 111.0 55.0 -63.1 -43.8 5.8 18.5 24.3 46 47 A N H X S+ 0 0 6 -4,-3.1 4,-2.4 -34,-0.3 -1,-0.2 0.937 112.3 43.7 -52.9 -48.7 8.7 18.1 21.9 47 48 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.933 113.5 50.5 -65.2 -46.1 8.9 21.9 21.6 48 49 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.883 112.7 46.5 -60.6 -42.4 8.4 22.5 25.4 49 50 A V H X S+ 0 0 2 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.908 112.5 49.8 -68.1 -42.6 11.2 20.0 26.3 50 51 A G H X S+ 0 0 2 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.889 111.0 50.2 -60.4 -40.6 13.5 21.6 23.7 51 52 A I H <>S+ 0 0 0 -4,-2.6 5,-1.8 2,-0.2 3,-0.3 0.943 111.7 47.6 -62.6 -46.2 12.8 25.0 25.0 52 53 A K H ><5S+ 0 0 37 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.886 107.6 55.2 -65.1 -39.9 13.5 23.9 28.6 53 54 A K H 3<5S+ 0 0 81 -4,-2.4 236,-0.6 1,-0.3 -1,-0.2 0.815 103.7 56.7 -62.0 -32.6 16.7 22.2 27.6 54 55 A L T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.326 127.4-100.2 -80.0 4.4 17.9 25.5 26.1 55 56 A G T < 5S+ 0 0 59 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.723 84.2 123.0 87.4 23.3 17.4 27.2 29.5 56 57 A V < - 0 0 7 -5,-1.8 -1,-0.3 -6,-0.1 2,-0.2 -0.955 65.3-116.1-118.3 134.4 14.0 28.8 28.9 57 58 A N E -b 6 0A 83 -52,-0.7 -50,-1.7 -2,-0.4 2,-0.3 -0.520 38.9-174.5 -73.3 129.9 11.1 28.1 31.2 58 59 A S E -b 7 0A 1 23,-0.3 25,-1.8 -2,-0.2 2,-0.3 -0.891 15.1-160.3-123.4 158.5 8.3 26.3 29.4 59 60 A E E -bc 8 83A 10 -52,-2.1 -50,-2.6 -2,-0.3 2,-0.4 -0.970 13.9-140.7-133.5 152.4 4.8 25.2 30.3 60 61 A L E -b 9 0A 0 23,-2.3 26,-0.5 -2,-0.3 2,-0.5 -0.930 12.0-170.0-122.0 134.8 2.6 22.7 28.6 61 62 A L E +b 10 0A 10 -52,-2.5 -50,-2.2 -2,-0.4 2,-0.3 -0.957 35.8 132.0-122.8 108.1 -1.1 22.6 27.8 62 63 A S - 0 0 0 -2,-0.5 26,-2.4 -52,-0.2 2,-0.6 -0.962 56.2-113.6-146.2 159.5 -2.2 19.2 26.5 63 64 A C E +m 88 0C 1 -2,-0.3 -50,-0.3 24,-0.2 2,-0.2 -0.915 41.1 178.3 -95.4 119.0 -4.9 16.6 27.0 64 65 A V E -m 89 0C 0 24,-3.0 26,-2.6 -2,-0.6 29,-0.1 -0.691 17.4-122.1-116.0 170.1 -3.4 13.4 28.5 65 66 A G >> - 0 0 0 -2,-0.2 3,-1.7 24,-0.2 4,-0.9 -0.355 34.6 -86.0-108.6-176.0 -5.0 10.1 29.5 66 67 A Y T 34 S+ 0 0 126 27,-1.9 28,-0.2 1,-0.3 25,-0.1 0.660 124.3 59.1 -63.1 -20.2 -5.4 7.7 32.5 67 68 A D T 34 S+ 0 0 42 26,-0.2 -1,-0.3 1,-0.2 27,-0.1 0.385 94.0 64.9 -91.8 -1.1 -2.0 6.1 31.5 68 69 A F T X4 S+ 0 0 2 -3,-1.7 3,-2.5 22,-0.2 6,-0.6 0.876 77.4 99.7 -78.7 -46.1 -0.1 9.4 31.8 69 70 A K T 3< S- 0 0 99 -4,-0.9 3,-0.1 1,-0.3 4,-0.0 -0.192 107.6 -12.4 -47.7 117.9 -0.8 9.6 35.6 70 71 A N T 3 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.464 108.8 131.3 69.0 5.6 2.4 8.4 37.4 71 72 A S S <> S- 0 0 44 -3,-2.5 4,-1.7 1,-0.1 5,-0.3 -0.150 77.6 -87.7 -86.5 178.6 3.8 7.0 34.2 72 73 A G H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.879 124.1 52.8 -51.5 -42.2 7.2 7.4 32.6 73 74 A Y H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 106.3 49.7 -68.8 -43.3 6.2 10.6 30.8 74 75 A E H > S+ 0 0 12 -6,-0.6 4,-2.2 -3,-0.2 -1,-0.2 0.917 113.6 44.4 -62.7 -47.8 4.8 12.5 33.8 75 76 A R H X S+ 0 0 49 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.880 111.7 55.8 -62.9 -39.8 7.8 11.9 36.1 76 77 A Y H X S+ 0 0 60 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.893 110.7 43.1 -58.0 -45.3 10.1 12.8 33.1 77 78 A L H <>S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 4,-0.2 0.889 113.6 51.2 -71.3 -39.1 8.5 16.2 32.6 78 79 A K H ><5S+ 0 0 118 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.906 108.4 52.8 -63.1 -39.0 8.4 16.9 36.4 79 80 A N H 3<5S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.5 52.3 -69.8 -27.1 12.1 16.0 36.6 80 81 A L T 3<5S- 0 0 53 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.425 114.3-120.0 -84.7 -0.7 12.9 18.5 33.8 81 82 A D T < 5 + 0 0 122 -3,-1.4 2,-0.5 1,-0.2 -23,-0.3 0.857 55.8 159.0 63.8 37.1 11.0 21.2 35.7 82 83 A I < - 0 0 6 -5,-2.2 2,-0.5 -25,-0.1 -1,-0.2 -0.840 47.0-119.2 -92.5 125.5 8.5 21.7 32.9 83 84 A N B +c 59 0A 49 -25,-1.8 -23,-2.3 -2,-0.5 3,-0.2 -0.533 41.0 167.2 -67.8 112.1 5.3 23.3 34.3 84 85 A I > + 0 0 22 -2,-0.5 3,-1.5 -25,-0.2 -1,-0.2 0.031 37.3 117.9-116.8 24.6 2.5 20.8 33.6 85 86 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -24,-0.0 -24,-0.1 0.728 74.0 54.7 -59.3 -26.2 -0.0 22.5 35.9 86 87 A K T 3 S+ 0 0 61 -26,-0.5 -1,-0.3 -3,-0.2 2,-0.1 0.410 79.0 121.9 -93.3 2.2 -2.3 23.2 32.8 87 88 A L < - 0 0 16 -3,-1.5 2,-0.5 -26,-0.2 -24,-0.2 -0.407 56.9-139.7 -66.0 137.9 -2.5 19.5 31.7 88 89 A Y E -m 63 0C 79 -26,-2.4 -24,-3.0 -2,-0.1 2,-0.6 -0.902 14.7-152.8 -93.9 125.3 -6.0 18.0 31.4 89 90 A Y E -m 64 0C 51 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.900 7.5-145.8-103.7 118.7 -6.0 14.4 32.7 90 91 A S - 0 0 0 -26,-2.6 -22,-0.2 -2,-0.6 26,-0.1 -0.614 11.3-164.0 -83.1 140.6 -8.7 12.2 31.2 91 92 A E S S+ 0 0 175 -2,-0.3 -1,-0.1 -26,-0.1 -26,-0.1 0.745 90.3 33.8 -86.0 -29.6 -10.3 9.5 33.4 92 93 A E S S+ 0 0 109 2,-0.1 2,-0.2 24,-0.0 -27,-0.1 0.827 109.2 58.9 -99.9 -40.4 -11.8 7.6 30.4 93 94 A E S S- 0 0 55 -29,-0.1 -27,-1.9 23,-0.1 -26,-0.2 -0.615 74.2-123.2 -95.1 152.2 -9.4 7.9 27.4 94 95 A E - 0 0 64 -29,-0.3 22,-1.8 -2,-0.2 3,-0.1 -0.488 43.4 -81.5 -81.7 165.3 -5.7 6.9 27.0 95 96 A T - 0 0 0 20,-0.2 -31,-0.1 -2,-0.2 -1,-0.1 -0.366 58.0 -90.6 -64.5 140.1 -2.9 9.4 26.1 96 97 A P - 0 0 1 0, 0.0 -81,-1.8 0, 0.0 2,-0.3 -0.213 51.7-169.6 -53.0 142.6 -2.5 10.1 22.3 97 98 A K E -jK 15 113B 10 16,-1.2 16,-3.4 -83,-0.2 2,-0.5 -0.980 22.0-146.1-139.6 147.1 -0.1 7.7 20.6 98 99 A A E -jK 16 112B 11 -83,-2.0 -81,-3.0 -2,-0.3 2,-0.7 -0.976 12.1-164.0-116.2 115.3 1.6 7.4 17.2 99 100 A W E -j 17 0B 98 12,-1.2 2,-0.7 -2,-0.5 -81,-0.2 -0.879 12.3-170.4-102.1 104.7 2.1 3.8 15.9 100 101 A I E -j 18 0B 12 -83,-2.8 -81,-2.6 -2,-0.7 2,-0.5 -0.833 10.7-163.7-111.3 104.4 4.7 4.0 13.1 101 102 A F E -jL 19 109B 62 8,-1.9 8,-3.1 -2,-0.7 2,-0.3 -0.769 15.7-174.4 -85.2 126.5 5.3 0.9 11.0 102 103 A T E -jL 20 108B 7 -83,-2.1 -81,-1.6 -2,-0.5 6,-0.2 -0.955 9.0-143.2-127.0 143.4 8.6 1.2 9.0 103 104 A D - 0 0 29 4,-1.7 -80,-0.2 -2,-0.3 -81,-0.1 0.002 30.5 -92.2 -98.2-166.2 10.1 -1.1 6.4 104 105 A K S S+ 0 0 147 -82,-1.0 -81,-0.1 1,-0.2 -82,-0.1 0.724 124.4 45.4 -83.3 -26.2 13.5 -2.4 5.3 105 106 A D S S- 0 0 115 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.587 124.5-104.0 -89.8 -11.6 14.2 0.3 2.7 106 107 A N + 0 0 118 1,-0.3 2,-0.5 0, 0.0 -2,-0.1 0.786 66.8 150.7 91.6 40.2 13.1 2.9 5.3 107 108 A N - 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