==== 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 HYDROLASE/DNA 23-MAY-07 2Q10 . COMPND 2 MOLECULE: DNA (5'-D(*AP*AP*CP*CP*CP*GP*GP*AP*GP*AP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.SOKOLOWSKA,M.KAUS-DROBEK,H.CZAPINSKA,G.TAMULAITIS, . 476 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 29.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 1 1 0 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 3 4 4 2 0 1 3 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 4 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 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 0 111 0, 0.0 2,-0.4 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 133.4 52.9 32.8 32.5 2 2 A K - 0 0 106 53,-0.2 2,-0.7 43,-0.2 0, 0.0 -0.691 360.0-146.5 -79.8 133.5 51.1 35.2 34.9 3 3 A I - 0 0 99 -2,-0.4 2,-0.4 54,-0.1 54,-0.2 -0.898 20.2-147.6 -98.4 108.0 53.3 37.3 37.2 4 4 A W - 0 0 23 52,-2.7 54,-0.4 -2,-0.7 55,-0.2 -0.654 4.4-136.7 -82.3 124.9 51.3 37.7 40.4 5 5 A S > - 0 0 54 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.400 26.5-112.1 -67.8 155.9 51.7 40.9 42.4 6 6 A K H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.916 120.9 50.1 -53.7 -46.5 52.0 40.5 46.2 7 7 A E H > S+ 0 0 139 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.889 107.9 52.6 -62.6 -39.3 48.6 42.2 46.5 8 8 A E H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 109.1 50.5 -63.1 -38.4 47.0 39.9 43.9 9 9 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.946 111.1 48.3 -63.5 -47.3 48.3 36.8 45.8 10 10 A V H X S+ 0 0 36 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.951 113.9 46.2 -58.9 -51.0 46.8 38.2 49.1 11 11 A N H X S+ 0 0 85 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.914 114.3 48.4 -57.3 -45.2 43.4 38.9 47.5 12 12 A K H X S+ 0 0 46 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.875 107.1 55.7 -65.1 -38.9 43.4 35.5 45.8 13 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.923 108.9 47.6 -61.7 -41.5 44.4 33.7 49.1 14 14 A H H X S+ 0 0 83 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.918 111.6 50.2 -65.0 -40.8 41.3 35.3 50.7 15 15 A E H X S+ 0 0 98 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.916 111.3 49.8 -59.6 -44.1 39.1 34.3 47.8 16 16 A I H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 4,-0.3 0.927 110.6 47.9 -64.2 -46.3 40.5 30.7 48.1 17 17 A K H >< S+ 0 0 58 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.914 107.6 57.7 -58.3 -41.4 39.8 30.4 51.8 18 18 A N H 3< S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.647 92.7 69.0 -66.7 -18.0 36.3 31.8 51.2 19 19 A K T << S- 0 0 116 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.594 93.3-151.3 -73.1 -12.8 35.5 28.9 48.8 20 20 A G < + 0 0 21 -3,-1.8 2,-0.5 -4,-0.3 156,-0.4 -0.470 56.3 4.6 73.2-147.2 35.6 26.4 51.8 21 21 A Y S S- 0 0 90 154,-0.2 2,-0.3 -2,-0.1 154,-0.3 -0.623 72.1-150.6 -81.4 125.3 36.6 22.8 51.1 22 22 A L E -A 174 0A 25 152,-3.3 152,-2.1 -2,-0.5 2,-0.2 -0.714 10.6-136.8 -98.2 141.4 37.8 22.1 47.6 23 23 A S E -A 173 0A 76 -2,-0.3 150,-0.1 150,-0.2 148,-0.1 -0.482 15.4-111.4 -98.1 163.2 37.4 18.7 45.9 24 24 A V - 0 0 14 148,-0.6 5,-0.1 146,-0.5 -1,-0.0 -0.825 37.1-123.0 -89.7 119.1 39.6 16.6 43.8 25 25 A P >> - 0 0 33 0, 0.0 3,-1.5 0, 0.0 4,-1.5 -0.341 19.8-118.5 -58.6 146.6 38.3 16.4 40.2 26 26 A T T 34 S+ 0 0 129 1,-0.3 3,-0.4 2,-0.2 -2,-0.0 0.890 115.6 48.6 -53.3 -42.0 37.6 12.8 39.0 27 27 A D T 34 S+ 0 0 167 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.534 109.8 52.9 -79.2 -10.2 40.2 13.2 36.2 28 28 A M T <4 S+ 0 0 32 -3,-1.5 -1,-0.2 7,-0.0 -2,-0.2 0.716 83.5 108.2 -89.0 -27.1 42.8 14.6 38.6 29 29 A F < + 0 0 61 -4,-1.5 140,-0.0 -3,-0.4 -3,-0.0 -0.299 24.9 144.8 -68.0 128.9 42.6 11.7 41.1 30 30 A R S S- 0 0 156 2,-0.1 -1,-0.1 -2,-0.1 139,-0.1 0.003 72.7 -94.2-154.7 34.4 45.6 9.4 41.2 31 31 A T S S+ 0 0 69 1,-0.2 2,-0.4 137,-0.1 138,-0.1 0.950 75.5 160.7 52.8 64.8 46.1 8.3 44.9 32 32 A D > - 0 0 40 1,-0.1 3,-1.7 137,-0.1 4,-0.2 -0.960 52.9-154.7-139.0 117.0 48.6 11.0 45.3 33 33 A D T > S+ 0 0 96 -2,-0.4 3,-0.9 1,-0.3 4,-0.2 0.868 99.2 62.0 -50.3 -39.2 50.1 12.9 48.3 34 34 A G T >> + 0 0 30 1,-0.2 4,-1.5 2,-0.1 3,-1.0 0.411 69.9 98.6 -75.6 3.3 50.7 15.8 46.0 35 35 A V H <> S+ 0 0 10 -3,-1.7 4,-2.6 1,-0.3 5,-0.2 0.815 74.6 63.9 -64.7 -31.3 47.1 16.5 45.1 36 36 A V H <> S+ 0 0 8 -3,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.890 105.9 47.2 -55.8 -37.6 46.9 19.3 47.6 37 37 A G H <> S+ 0 0 23 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.874 110.0 51.3 -73.3 -37.5 49.6 21.1 45.5 38 38 A Q H X S+ 0 0 68 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.900 111.3 47.7 -66.4 -41.1 47.7 20.4 42.2 39 39 A I H X S+ 0 0 7 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.924 112.0 49.6 -64.7 -44.8 44.4 21.8 43.6 40 40 A L H X S+ 0 0 2 -4,-2.0 4,-1.1 -5,-0.2 3,-0.3 0.933 109.2 52.7 -62.8 -43.9 46.3 24.9 44.9 41 41 A E H ><>S+ 0 0 53 -4,-2.4 5,-2.4 1,-0.2 3,-0.7 0.906 104.8 55.4 -55.6 -44.8 47.9 25.4 41.5 42 42 A R H ><5S+ 0 0 159 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.887 103.0 55.5 -58.3 -38.1 44.5 25.3 39.8 43 43 A Q H 3<5S+ 0 0 41 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.779 111.9 43.3 -65.1 -29.9 43.3 28.1 42.0 44 44 A F T <<5S- 0 0 4 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.220 113.9-117.7 -96.0 9.5 46.3 30.3 40.9 45 45 A G T < 5 + 0 0 59 -3,-1.3 2,-0.8 -4,-0.2 -3,-0.2 0.742 52.9 165.8 62.2 24.7 45.8 29.2 37.2 46 46 A V < + 0 0 24 -5,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.662 8.4 176.4 -79.2 106.5 49.3 27.6 37.2 47 47 A Q - 0 0 172 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.655 58.2 -4.5 -95.3 -22.3 49.1 25.6 34.0 48 48 A E S S- 0 0 145 7,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.974 80.2 -85.0-160.5 161.8 52.6 24.1 33.8 49 49 A N - 0 0 103 -2,-0.3 2,-0.5 -3,-0.1 5,-0.1 -0.451 37.8-144.5 -62.3 142.6 55.9 24.2 35.5 50 50 A N - 0 0 51 3,-0.4 -1,-0.0 -2,-0.1 5,-0.0 -0.969 1.8-149.2-112.5 129.0 58.2 27.1 34.3 51 51 A I S S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.2 101,-0.1 0.872 91.7 40.3 -64.9 -37.3 61.9 26.3 34.2 52 52 A T S S+ 0 0 96 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.930 113.8 36.1 -79.2 -44.9 63.2 29.8 35.0 53 53 A L S S- 0 0 63 1,-0.1 -3,-0.4 2,-0.1 5,-0.1 -0.733 82.3 -91.9-123.0 151.9 60.9 31.1 37.7 54 54 A G B > -E 57 0B 3 3,-0.5 3,-2.2 -2,-0.3 6,-0.3 -0.201 58.4 -96.5 -47.3 152.8 58.8 30.3 40.8 55 55 A D T 3 S+ 0 0 14 1,-0.3 5,-0.2 6,-0.1 -53,-0.2 0.686 123.5 42.6 -54.8 -31.2 55.2 29.4 39.9 56 56 A L T 3 S- 0 0 0 3,-2.8 -52,-2.7 1,-0.1 2,-0.7 0.430 114.1-110.9 -99.1 -0.2 53.8 32.8 40.5 57 57 A G B < S+E 54 0B 10 -3,-2.2 -3,-0.5 2,-0.5 -54,-0.1 -0.785 108.6 25.9 109.7 -85.7 56.7 34.8 38.9 58 58 A E S S+ 0 0 101 -2,-0.7 2,-0.3 -54,-0.4 97,-0.2 0.760 127.6 50.2 -77.4 -27.1 58.4 36.5 41.8 59 59 A F S S- 0 0 5 -5,-0.2 -3,-2.8 -55,-0.2 -2,-0.5 -0.870 73.6-135.2-119.7 146.1 57.2 33.8 44.2 60 60 A E E -b 156 0A 16 95,-2.2 97,-2.5 -2,-0.3 2,-0.4 -0.863 29.0-135.2 -95.5 130.1 57.3 30.0 44.3 61 61 A L E +b 157 0A 10 -2,-0.5 2,-0.4 95,-0.2 97,-0.2 -0.752 25.8 177.0 -94.3 133.2 54.0 28.5 45.4 62 62 A K E -b 158 0A 30 95,-2.7 97,-2.8 -2,-0.4 2,-0.3 -1.000 9.8-165.0-137.9 132.7 53.8 25.6 47.9 63 63 A G E +b 159 0A 18 -2,-0.4 2,-0.3 95,-0.2 97,-0.2 -0.858 9.7 177.3-111.7 150.0 50.8 23.9 49.4 64 64 A M E -b 160 0A 23 95,-2.0 97,-2.6 -2,-0.3 2,-0.3 -0.984 33.0-117.4-149.3 139.2 50.8 21.6 52.5 65 65 A R E -b 161 0A 31 -2,-0.3 2,-1.9 95,-0.2 97,-0.2 -0.598 39.3-116.7 -65.4 138.5 48.2 19.7 54.5 66 66 A N + 0 0 72 95,-3.5 2,-0.2 -2,-0.3 97,-0.2 -0.556 45.3 177.5 -81.2 80.3 48.2 21.1 58.0 67 67 A R - 0 0 94 -2,-1.9 3,-0.2 1,-0.1 95,-0.0 -0.603 37.6-132.0 -84.1 145.7 49.3 18.0 59.9 68 68 A K S S+ 0 0 211 1,-0.3 2,-0.6 -2,-0.2 -1,-0.1 0.917 112.4 34.9 -59.2 -44.8 49.8 18.1 63.6 69 69 A A S S- 0 0 89 -3,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.967 99.1-156.1-108.3 112.6 53.1 16.3 62.9 70 70 A K - 0 0 87 -2,-0.6 154,-0.3 -3,-0.2 155,-0.2 -0.793 9.7-130.2-109.4 125.6 54.1 17.8 59.6 71 71 A S - 0 0 88 -2,-0.5 153,-0.4 1,-0.1 -4,-0.1 -0.105 46.3 -79.5 -56.6 162.7 56.4 16.2 56.9 72 72 A N - 0 0 40 151,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.212 43.5-110.3 -62.6 157.5 59.2 18.3 55.5 73 73 A L E -F 222 0C 5 149,-3.1 149,-1.9 -3,-0.1 2,-0.5 -0.823 26.4-136.7 -86.3 124.4 58.6 20.9 52.9 74 74 A T E -F 221 0C 37 -2,-0.5 147,-0.2 147,-0.2 3,-0.1 -0.768 21.5-176.9 -82.8 125.6 60.1 19.9 49.5 75 75 A L E - 0 0 2 145,-3.3 2,-0.3 -2,-0.5 -1,-0.2 0.893 56.6 -48.9 -89.5 -50.3 61.9 22.9 48.0 76 76 A F E -F 220 0C 36 144,-0.9 144,-3.0 2,-0.0 -1,-0.4 -0.953 51.2-109.0-174.7 175.8 63.0 21.5 44.7 77 77 A H E +F 219 0C 94 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.921 29.7 171.1-121.1 150.3 64.8 18.5 43.1 78 78 A K - 0 0 99 140,-1.8 3,-0.1 -2,-0.3 70,-0.1 -0.918 25.8-131.7-161.8 134.0 68.2 18.3 41.4 79 79 A K - 0 0 150 -2,-0.3 68,-0.4 1,-0.1 6,-0.1 -0.433 43.4 -92.7 -73.6 153.8 70.5 15.5 40.1 80 80 A P - 0 0 11 0, 0.0 66,-0.3 0, 0.0 -1,-0.1 -0.401 24.8-146.9 -64.5 145.4 74.1 15.4 41.1 81 81 A V S S+ 0 0 93 64,-2.3 2,-0.3 1,-0.2 65,-0.2 0.698 77.7 10.9 -83.6 -25.4 76.5 17.3 38.7 82 82 A A E S+K 145 0D 48 63,-1.5 63,-2.4 2,-0.1 2,-0.2 -0.974 102.9 27.7-151.7 163.0 79.4 14.9 39.3 83 83 A G E S+K 144 0D 44 -2,-0.3 61,-0.3 61,-0.2 60,-0.1 -0.534 103.0 10.7 84.9-149.4 80.3 11.6 40.8 84 84 A Q S S- 0 0 84 59,-2.7 -2,-0.1 -2,-0.2 61,-0.1 -0.308 74.5-127.9 -65.7 139.6 77.8 8.7 41.3 85 85 A T > - 0 0 68 1,-0.1 4,-2.1 59,-0.1 5,-0.2 -0.417 25.8-108.6 -76.8 164.6 74.5 9.0 39.5 86 86 A V H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 122.4 53.1 -61.8 -42.1 71.3 8.5 41.6 87 87 A I H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 108.0 51.7 -59.9 -36.9 70.7 5.2 39.8 88 88 A Q H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.911 110.4 47.5 -66.8 -39.3 74.2 4.1 40.9 89 89 A I H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.915 112.6 50.3 -63.7 -45.9 73.5 5.1 44.5 90 90 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.907 106.0 55.5 -56.2 -46.1 70.2 3.2 44.3 91 91 A N H < S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.934 118.7 33.1 -53.5 -46.2 72.0 0.1 42.9 92 92 A R H < S+ 0 0 131 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.873 130.3 28.3 -79.6 -43.0 74.3 -0.0 45.9 93 93 A F H < S+ 0 0 25 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.562 91.1 106.6-106.5 -13.6 72.2 1.3 48.8 94 94 A G < - 0 0 17 -4,-2.0 2,-0.3 -5,-0.4 16,-0.2 -0.227 53.0-152.1 -63.4 160.1 68.6 0.3 47.9 95 95 A Y E -G 109 0C 71 14,-2.7 14,-2.9 2,-0.0 2,-0.5 -0.967 16.3-114.0-141.2 149.2 66.9 -2.5 49.7 96 96 A V E +G 108 0C 96 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.750 51.3 139.6 -93.7 129.4 64.1 -5.0 48.7 97 97 A K E -G 107 0C 106 10,-2.4 10,-1.7 -2,-0.5 3,-0.1 -0.971 53.0 -89.2-165.6 144.2 60.9 -4.6 50.7 98 98 A P E -G 106 0C 54 0, 0.0 8,-0.2 0, 0.0 6,-0.1 -0.302 54.6 -90.6 -59.2 147.8 57.1 -4.8 50.0 99 99 A S - 0 0 13 6,-2.9 6,-0.1 3,-0.6 10,-0.0 -0.289 28.8-137.1 -48.0 137.4 55.3 -1.6 49.0 100 100 A S S S+ 0 0 104 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.787 104.1 41.6 -72.7 -25.9 54.0 0.2 52.1 101 101 A R S S+ 0 0 129 1,-0.2 -1,-0.2 4,-0.1 -2,-0.0 0.830 127.8 27.6 -85.6 -40.7 50.6 0.9 50.3 102 102 A N > - 0 0 101 3,-0.1 3,-2.5 1,-0.1 -3,-0.6 -0.811 67.8-168.7-130.0 89.3 50.2 -2.5 48.7 103 103 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.662 83.3 65.2 -55.0 -20.5 52.0 -5.3 50.7 104 104 A E T 3 S+ 0 0 177 -6,-0.1 2,-0.6 2,-0.1 0, 0.0 0.544 86.5 82.5 -82.5 -5.8 51.6 -7.8 47.9 105 105 A V S < S- 0 0 21 -3,-2.5 -6,-2.9 -6,-0.1 2,-0.4 -0.883 74.1-142.9-103.8 118.4 53.9 -5.9 45.5 106 106 A M E +G 98 0C 75 -2,-0.6 102,-1.8 -8,-0.2 101,-1.4 -0.681 26.6 179.7 -84.2 132.9 57.6 -6.4 46.0 107 107 A K E -GH 97 206C 30 -10,-1.7 -10,-2.4 -2,-0.4 2,-0.4 -0.841 32.5-135.9-123.6 158.0 59.8 -3.4 45.5 108 108 A K E -GH 96 205C 39 97,-1.6 97,-1.6 -2,-0.3 2,-0.3 -0.981 42.0-177.4-105.4 135.1 63.3 -2.3 45.6 109 109 A K E -GH 95 204C 12 -14,-2.9 -14,-2.7 -2,-0.4 95,-0.2 -0.941 35.4-176.4-133.0 150.6 63.5 1.0 47.5 110 110 A L E + H 0 203C 0 93,-2.9 93,-2.3 -2,-0.3 2,-0.6 -0.750 23.6 155.9-141.3 93.8 65.7 3.8 48.6 111 111 A F E + H 0 202C 84 -2,-0.2 2,-0.3 91,-0.2 91,-0.2 -0.953 23.9 147.1-114.7 103.3 63.7 6.3 50.7 112 112 A T E - 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