==== 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 05-AUG-04 1VLO . COMPND 2 MOLECULE: AMINOMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 2 1 1 0 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 3 3 2 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 . 2 0 0 0 2 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 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 4 A Q 0 0 165 0, 0.0 22,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 130.0 23.4 46.7 17.1 2 5 A T > - 0 0 2 20,-0.5 3,-2.0 1,-0.1 4,-0.2 -0.439 360.0-126.4 -71.5 143.8 27.0 45.9 17.4 3 6 A P T 3 S+ 0 0 57 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.737 111.3 62.7 -55.6 -21.3 29.0 47.3 20.4 4 7 A L T 3> + 0 0 0 1,-0.2 4,-2.9 2,-0.1 5,-0.2 0.407 69.0 107.7 -84.7 5.0 31.3 48.7 17.8 5 8 A Y H <> S+ 0 0 68 -3,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.872 79.5 46.7 -55.2 -47.9 28.7 51.0 16.2 6 9 A E H > S+ 0 0 130 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.894 112.6 49.9 -63.5 -42.2 30.2 54.2 17.5 7 10 A Q H > S+ 0 0 15 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.911 107.9 54.8 -61.7 -41.4 33.7 53.2 16.5 8 11 A H H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 -2,-0.2 0.933 109.4 47.0 -56.1 -44.1 32.4 52.4 13.0 9 12 A T H ><5S+ 0 0 67 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.907 110.3 51.7 -66.7 -39.4 30.9 55.9 12.7 10 13 A L H 3<5S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.4 55.0 -64.5 -27.6 34.1 57.5 14.0 11 14 A C T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.335 124.4-104.1 -86.2 4.1 36.0 55.4 11.3 12 15 A G T < 5 - 0 0 28 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.756 52.7-175.4 81.7 27.7 33.7 56.9 8.5 13 16 A A < - 0 0 20 -5,-2.3 2,-0.7 -6,-0.2 14,-0.2 -0.224 22.7-149.5 -57.3 136.7 31.5 53.9 8.0 14 17 A R E -A 26 0A 131 12,-2.7 11,-3.0 2,-0.0 12,-0.9 -0.967 32.5-143.9-101.2 112.8 28.8 54.0 5.2 15 18 A X E +A 24 0A 42 -2,-0.7 2,-0.3 9,-0.2 7,-0.1 -0.472 27.5 170.0 -87.4 147.7 26.2 51.7 6.8 16 19 A V E -A 23 0A 54 7,-2.5 7,-2.5 -2,-0.2 2,-0.5 -0.911 42.3 -91.7-136.8 169.5 23.8 49.2 5.2 17 20 A D E -A 22 0A 106 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.727 35.4-173.4 -82.5 130.8 21.5 46.6 6.7 18 21 A F E > S-A 21 0A 46 3,-3.3 3,-2.1 -2,-0.5 94,-0.0 -0.890 73.9 -41.6-123.9 96.8 23.1 43.2 7.1 19 22 A H T 3 S- 0 0 114 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 0.858 125.3 -39.0 50.4 43.5 20.5 40.6 8.1 20 23 A G T 3 S+ 0 0 62 1,-0.3 2,-0.4 93,-0.0 -1,-0.3 0.194 120.2 106.4 94.8 -13.7 18.9 43.1 10.5 21 24 A W E < S-A 18 0A 58 -3,-2.1 -3,-3.3 -20,-0.1 2,-0.6 -0.808 71.2-127.8 -96.7 134.0 22.3 44.6 11.8 22 25 A X E +A 17 0A 84 -2,-0.4 -20,-0.5 -5,-0.2 -5,-0.2 -0.760 47.2 165.6 -73.9 121.5 23.5 48.1 10.7 23 26 A X E -A 16 0A 4 -7,-2.5 -7,-2.5 -2,-0.6 2,-0.3 -0.988 41.5 -93.6-141.2 148.7 27.0 47.3 9.5 24 27 A P E -A 15 0A 4 0, 0.0 194,-2.4 0, 0.0 -9,-0.2 -0.478 22.1-171.1 -66.9 122.7 29.6 49.1 7.4 25 28 A L E S- 0 0 59 -11,-3.0 194,-2.3 1,-0.4 195,-0.5 0.846 78.4 -32.7 -71.1 -40.4 29.6 48.4 3.7 26 29 A H E -A 14 0A 40 -12,-0.9 -12,-2.7 191,-0.2 -1,-0.4 -0.953 48.6-125.2-164.1 177.5 32.9 50.3 3.6 27 30 A Y S S- 0 0 26 -2,-0.3 -14,-0.1 -14,-0.2 -12,-0.0 0.044 89.9 -47.3-123.3 23.0 34.7 53.2 5.3 28 31 A G S S+ 0 0 43 -14,-0.1 2,-0.2 0, 0.0 -16,-0.0 0.043 130.5 32.6 137.6 -28.7 35.4 55.2 2.2 29 32 A S > - 0 0 36 1,-0.1 4,-1.8 2,-0.1 5,-0.2 -0.676 47.9-172.5-157.7 102.3 36.8 52.7 -0.3 30 33 A Q H > S+ 0 0 65 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.844 93.5 56.1 -64.2 -28.9 35.8 49.1 -0.6 31 34 A I H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 108.0 46.3 -67.6 -47.3 38.7 48.6 -3.1 32 35 A D H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.852 110.7 53.4 -62.3 -35.2 41.3 49.9 -0.7 33 36 A E H X S+ 0 0 2 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.916 108.9 49.4 -65.7 -42.4 39.9 47.8 2.1 34 37 A H H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-0.5 0.955 112.4 46.9 -59.2 -49.9 40.2 44.7 -0.2 35 38 A H H X S+ 0 0 67 -4,-2.5 4,-1.6 1,-0.2 5,-0.2 0.802 105.4 61.2 -69.1 -27.0 43.8 45.5 -1.1 36 39 A A H X S+ 0 0 14 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.887 106.6 45.2 -62.5 -41.3 44.7 46.2 2.6 37 40 A V H < S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.894 113.3 50.7 -70.6 -39.0 43.8 42.6 3.5 38 41 A R H < S+ 0 0 10 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.781 127.4 20.1 -68.0 -27.6 45.7 41.3 0.5 39 42 A T H < S- 0 0 99 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.558 135.4 -9.0-121.1 -15.6 48.9 43.2 1.2 40 43 A D S < S- 0 0 56 -4,-2.3 108,-2.6 -5,-0.2 109,-0.5 0.042 100.5 -44.2-149.0-101.0 49.0 44.3 4.9 41 44 A A + 0 0 2 171,-0.2 173,-2.3 107,-0.2 2,-0.3 -0.935 44.9 168.8-155.9 131.7 46.2 44.1 7.5 42 45 A G E -Bc 145 214B 0 103,-2.7 103,-3.2 -2,-0.3 2,-0.3 -0.917 16.5-149.3-129.8 163.0 42.5 44.8 7.6 43 46 A X E -Bc 144 215B 0 171,-2.4 173,-2.8 -2,-0.3 2,-0.4 -0.990 3.9-159.4-140.0 151.8 39.8 44.0 10.1 44 47 A F E -B 143 0B 6 99,-2.3 99,-2.7 -2,-0.3 2,-0.8 -0.941 24.1-124.1-126.3 138.4 36.1 43.3 10.1 45 48 A D E +B 142 0B 7 171,-0.4 97,-0.2 -2,-0.4 3,-0.2 -0.786 33.5 169.9 -78.0 113.6 33.5 43.5 12.8 46 49 A V > + 0 0 0 95,-2.2 3,-1.8 -2,-0.8 96,-0.2 -0.076 36.3 120.9-116.3 36.6 32.0 40.0 12.9 47 50 A S T 3 + 0 0 11 94,-0.3 -1,-0.1 1,-0.3 95,-0.1 0.618 61.9 75.8 -75.4 -13.2 30.0 40.5 16.1 48 51 A H T 3 S+ 0 0 1 -3,-0.2 -1,-0.3 93,-0.1 2,-0.1 0.546 79.6 94.3 -68.7 -14.7 26.9 39.7 14.0 49 52 A X S < S- 0 0 29 -3,-1.8 2,-0.5 62,-0.2 62,-0.2 -0.410 77.3-129.7 -70.1 156.0 28.1 36.1 14.3 50 53 A T E -G 110 0C 4 60,-3.6 60,-2.7 -2,-0.1 2,-0.5 -0.966 12.0-155.3-113.3 124.8 26.7 33.9 17.1 51 54 A I E -G 109 0C 7 -2,-0.5 85,-3.3 58,-0.2 2,-0.5 -0.880 12.4-166.3 -96.8 126.9 29.1 31.9 19.3 52 55 A V E -GH 108 135C 0 56,-3.0 56,-2.8 -2,-0.5 2,-0.4 -0.976 5.7-154.2-119.9 118.7 27.3 28.9 20.8 53 56 A D E -GH 107 134C 9 81,-3.2 81,-2.8 -2,-0.5 2,-0.5 -0.801 7.1-160.2 -93.4 133.9 29.0 27.0 23.7 54 57 A L E -GH 106 133C 0 52,-2.9 52,-2.0 -2,-0.4 2,-0.4 -0.964 11.0-178.7-116.1 126.8 28.1 23.4 24.1 55 58 A R E +GH 105 132C 90 77,-2.2 77,-3.0 -2,-0.5 50,-0.2 -0.953 27.8 87.9-130.0 144.0 28.7 21.6 27.5 56 59 A G S > S- 0 0 14 48,-1.3 3,-2.0 -2,-0.4 4,-0.2 -0.487 75.2 -96.6 140.8 148.0 28.1 18.0 28.6 57 60 A S T 3 S+ 0 0 102 1,-0.3 3,-0.3 -2,-0.2 4,-0.2 0.754 122.2 51.6 -62.3 -25.0 30.0 14.7 28.7 58 61 A R T 3> S+ 0 0 94 71,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.175 74.9 112.6 -95.3 17.6 28.2 13.6 25.5 59 62 A T H <> S+ 0 0 0 -3,-2.0 4,-2.4 44,-0.6 -1,-0.2 0.913 78.1 45.8 -60.8 -43.7 29.1 16.7 23.5 60 63 A R H > S+ 0 0 38 43,-0.5 4,-2.2 -3,-0.3 -1,-0.2 0.937 112.8 51.7 -63.2 -45.3 31.5 15.0 21.1 61 64 A E H > S+ 0 0 96 -4,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.927 109.7 50.0 -54.1 -49.6 29.0 12.2 20.6 62 65 A F H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-1.1 0.929 111.3 47.6 -54.1 -52.1 26.3 14.7 19.8 63 66 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.785 103.0 61.4 -68.0 -28.7 28.4 16.6 17.2 64 67 A R H 3< S+ 0 0 71 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.712 113.3 39.3 -64.3 -24.2 29.5 13.3 15.5 65 68 A Y H << S+ 0 0 71 -3,-1.1 197,-2.5 -4,-0.8 -2,-0.2 0.781 117.6 48.1 -90.8 -37.4 25.7 12.8 14.8 66 69 A L H < S+ 0 0 0 -4,-2.4 20,-0.6 195,-0.2 2,-0.3 0.887 107.7 55.2 -70.5 -40.5 24.9 16.5 14.0 67 70 A L B < -I 85 0C 0 -4,-2.3 18,-0.2 18,-0.2 4,-0.1 -0.686 65.9-143.1-105.8 152.1 27.7 17.3 11.6 68 71 A A S S+ 0 0 1 16,-2.1 185,-2.1 -2,-0.3 2,-0.1 0.744 90.2 66.2 -88.7 -24.3 28.9 15.8 8.3 69 72 A N S S- 0 0 17 15,-0.5 2,-0.6 183,-0.3 -2,-0.1 -0.409 98.1-112.0 -74.1 171.5 32.5 16.3 9.0 70 73 A D > - 0 0 3 -2,-0.1 3,-2.3 1,-0.1 -6,-0.1 -0.910 19.4-162.5-118.4 108.7 33.7 14.2 12.0 71 74 A V G > S+ 0 0 0 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.524 81.6 86.9 -69.4 -3.1 34.7 16.0 15.1 72 75 A A G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -12,-0.1 -11,-0.0 0.744 80.1 67.3 -58.0 -24.6 36.5 12.8 16.2 73 76 A K G < S+ 0 0 126 -3,-2.3 2,-1.2 1,-0.1 -1,-0.3 0.560 77.1 87.9 -74.6 -10.4 39.3 14.4 14.2 74 77 A L < + 0 0 2 -3,-1.7 -1,-0.1 1,-0.2 4,-0.1 -0.764 46.8 142.2 -89.7 95.0 39.6 17.2 16.8 75 78 A T + 0 0 100 -2,-1.2 2,-0.5 2,-0.1 -1,-0.2 0.606 48.6 72.3-113.7 -16.9 42.1 15.5 19.2 76 79 A K S > S- 0 0 145 -3,-0.2 3,-2.4 1,-0.0 24,-0.2 -0.889 95.9-102.8 -99.4 130.1 44.3 18.4 20.3 77 80 A S T 3 S+ 0 0 84 -2,-0.5 24,-0.2 1,-0.3 25,-0.1 -0.216 107.3 22.2 -52.1 132.3 42.7 20.9 22.6 78 81 A G T 3 S+ 0 0 4 22,-2.6 95,-2.1 1,-0.3 -1,-0.3 0.217 87.6 142.4 91.0 -12.0 41.7 24.0 20.8 79 82 A K B < -L 172 0D 57 -3,-2.4 21,-2.5 93,-0.2 2,-0.3 -0.331 30.5-164.8 -68.0 140.3 41.5 22.4 17.3 80 83 A A E - J 0 99C 2 91,-2.7 2,-0.3 19,-0.2 19,-0.2 -0.841 7.8-167.5-120.2 156.5 38.8 23.5 15.0 81 84 A L E - J 0 98C 16 17,-2.2 17,-2.4 -2,-0.3 2,-0.4 -0.969 22.3-120.8-138.3 164.8 37.2 22.2 11.8 82 85 A Y E + J 0 97C 39 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.877 41.6 167.3-100.7 132.6 34.9 23.4 9.1 83 86 A S E - J 0 96C 0 13,-2.6 13,-2.1 -2,-0.4 2,-0.3 -0.985 34.9-125.6-146.1 151.0 31.7 21.4 8.5 84 87 A G E - J 0 95C 1 -2,-0.3 -16,-2.1 11,-0.2 -15,-0.5 -0.674 18.6-147.9 -79.7 154.6 28.3 21.3 6.9 85 88 A X E -IJ 67 94C 0 9,-2.5 8,-2.7 -2,-0.3 9,-1.4 -0.998 28.3-161.3-124.2 116.1 25.2 20.7 9.1 86 89 A L E - J 0 92C 0 -20,-0.6 6,-0.2 -2,-0.5 2,-0.1 -0.704 17.8-131.1-109.1 155.4 22.8 18.8 6.9 87 90 A N > - 0 0 18 4,-2.4 3,-1.9 -2,-0.3 -1,-0.1 -0.367 46.3 -92.9 -88.5 175.7 19.1 17.9 6.9 88 91 A A T 3 S+ 0 0 75 1,-0.3 178,-0.4 2,-0.1 175,-0.2 0.747 125.9 59.7 -65.8 -22.1 17.8 14.4 6.4 89 92 A S T 3 S- 0 0 89 150,-0.1 -1,-0.3 177,-0.1 3,-0.1 0.443 119.7-109.1 -81.9 -1.6 17.6 15.0 2.6 90 93 A G S < S+ 0 0 0 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.576 75.6 135.1 81.1 11.7 21.3 15.7 2.5 91 94 A G - 0 0 3 148,-0.2 -4,-2.4 151,-0.2 2,-0.6 -0.478 62.3 -97.8 -84.3 163.7 20.8 19.5 1.8 92 95 A V E +J 86 0C 0 146,-1.6 -6,-0.2 149,-1.3 149,-0.2 -0.754 31.9 179.2 -93.7 119.5 22.8 22.1 3.8 93 96 A I E S- 0 0 3 -8,-2.7 2,-0.3 -2,-0.6 -7,-0.2 0.867 72.7 -41.1 -75.5 -43.9 21.2 23.7 6.8 94 97 A D E -J 85 0C 0 -9,-1.4 -9,-2.5 144,-0.1 -1,-0.4 -0.965 49.8-119.5-167.1 167.5 24.4 25.8 7.3 95 98 A D E +J 84 0C 14 -2,-0.3 16,-0.3 -11,-0.2 2,-0.3 -0.856 40.5 160.6-110.3 158.8 28.1 25.7 7.3 96 99 A L E -J 83 0C 6 -13,-2.1 -13,-2.6 -2,-0.3 2,-0.4 -0.981 39.2-110.3-164.1 166.0 30.1 26.5 10.5 97 100 A I E -JK 82 109C 29 12,-1.0 12,-1.8 -2,-0.3 2,-0.4 -0.935 30.8-165.1-107.5 137.4 33.4 26.2 12.4 98 101 A V E -JK 81 108C 0 -17,-2.4 -17,-2.2 -2,-0.4 2,-0.4 -0.994 2.3-156.9-127.7 133.0 33.5 24.0 15.5 99 102 A Y E -JK 80 107C 4 8,-3.0 8,-2.1 -2,-0.4 2,-0.5 -0.882 6.5-148.6-107.1 139.8 36.1 24.0 18.2 100 103 A Y E + K 0 106C 31 -21,-2.5 -22,-2.6 -2,-0.4 6,-0.2 -0.934 29.2 155.0-101.3 128.1 37.1 21.2 20.6 101 104 A F E - 0 0 26 4,-2.2 2,-0.3 1,-0.6 5,-0.2 0.690 69.8 -18.7-112.7 -59.1 38.3 22.4 24.1 102 105 A T E > S- K 0 105C 68 3,-2.0 3,-2.0 -25,-0.1 -1,-0.6 -0.896 71.5 -96.0-136.8 174.7 37.5 19.4 26.4 103 106 A E T 3 S+ 0 0 91 1,-0.3 -44,-0.6 -2,-0.3 -43,-0.5 0.682 129.6 45.8 -65.2 -15.6 35.2 16.4 26.2 104 107 A D T 3 S+ 0 0 64 1,-0.2 -48,-1.3 -45,-0.1 2,-0.3 0.304 114.3 52.5-102.8 5.0 32.8 18.5 28.2 105 108 A F E < +GK 55 102C 43 -3,-2.0 -4,-2.2 -50,-0.2 -3,-2.0 -0.854 52.1 153.7-157.4 107.0 33.2 21.7 26.1 106 109 A F E -GK 54 100C 0 -52,-2.0 -52,-2.9 -2,-0.3 2,-0.4 -0.837 24.4-146.6-119.6 167.2 32.9 22.5 22.4 107 110 A R E -GK 53 99C 3 -8,-2.1 -8,-3.0 -2,-0.3 2,-0.3 -1.000 6.6-164.3-140.1 135.9 32.0 25.7 20.6 108 111 A L E -GK 52 98C 0 -56,-2.8 -56,-3.0 -2,-0.4 2,-0.4 -0.886 6.2-155.4-112.9 152.4 30.2 26.5 17.3 109 112 A V E +GK 51 97C 14 -12,-1.8 -12,-1.0 -2,-0.3 2,-0.3 -0.989 20.7 171.6-127.5 123.6 30.2 29.8 15.4 110 113 A V E -G 50 0C 1 -60,-2.7 -60,-3.6 -2,-0.4 -14,-0.1 -0.900 30.4 -99.1-131.5 162.3 27.3 30.6 13.1 111 114 A N >> - 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