==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSPORT PROTEIN 06-OCT-09 3A8I . COMPND 2 MOLECULE: AMINOMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.OKAMURA-IKEDA,H.HOSAKA . 1712 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1236 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 492 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 26 1.5 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 . 4 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 . 153 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 187 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.5 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 3 0 10 5 4 2 12 1 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 5 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 . 9 12 10 16 14 12 16 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 . 5 5 0 0 4 6 0 0 0 1 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 1 A A 0 0 75 0, 0.0 22,-0.3 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 131.5 -9.7 -7.8 18.9 2 2 A Q B -a 23 0A 90 20,-4.5 22,-3.0 19,-0.1 2,-0.3 -0.019 360.0-148.2 -79.6-175.6 -10.5 -4.1 18.4 3 3 A Q - 0 0 104 20,-0.2 22,-0.1 855,-0.0 -1,-0.0 -0.976 12.8-116.2-150.1 166.7 -13.0 -2.4 16.1 4 4 A T > - 0 0 4 20,-0.5 3,-1.6 -2,-0.3 4,-0.2 -0.533 39.4-100.7 -96.5 163.1 -13.3 0.8 14.2 5 5 A P T 3 S+ 0 0 64 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.623 121.3 63.8 -45.7 -18.7 -16.0 3.4 14.8 6 6 A L T 3> + 0 0 0 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.426 64.1 110.9 -95.7 2.7 -17.7 1.8 11.6 7 7 A Y H <> S+ 0 0 73 -3,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.858 82.0 44.4 -44.4 -48.0 -18.3 -1.6 13.1 8 8 A E H > S+ 0 0 145 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.914 110.1 52.3 -64.6 -50.4 -22.0 -1.0 13.1 9 9 A Q H > S+ 0 0 31 -4,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.906 108.8 54.6 -52.2 -41.3 -22.3 0.5 9.6 10 10 A H H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 3,-0.2 0.930 109.6 44.2 -59.6 -44.6 -20.4 -2.6 8.4 11 11 A T H ><5S+ 0 0 60 -4,-1.6 3,-1.5 -5,-0.3 -2,-0.2 0.905 110.4 55.8 -74.4 -32.9 -22.9 -5.1 9.9 12 12 A L H 3<5S+ 0 0 130 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.779 107.1 51.1 -61.7 -27.6 -25.7 -3.0 8.6 13 13 A C T 3<5S- 0 0 35 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.323 127.3-102.7 -93.4 3.5 -24.2 -3.4 5.2 14 14 A G T < 5 + 0 0 29 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.740 56.9 176.8 87.2 28.1 -24.0 -7.2 5.7 15 15 A A < - 0 0 17 -5,-2.6 2,-0.7 -6,-0.1 14,-0.2 -0.228 29.1-142.3 -67.5 146.6 -20.3 -7.5 6.5 16 16 A R E -B 28 0B 80 12,-2.6 11,-2.8 2,-0.0 12,-0.6 -0.959 31.1-147.9-102.0 104.2 -18.8 -10.9 7.4 17 17 A M E +B 26 0B 37 -2,-0.7 2,-0.3 9,-0.2 7,-0.1 -0.475 21.5 177.2 -80.5 144.8 -16.3 -9.8 10.1 18 18 A V E -B 25 0B 53 7,-2.1 7,-2.6 -2,-0.2 2,-0.6 -0.939 39.8 -96.4-135.5 163.3 -13.0 -11.5 10.7 19 19 A D E -B 24 0B 100 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.700 40.4-175.5 -80.5 114.2 -10.2 -10.7 13.1 20 20 A F - 0 0 46 3,-4.3 3,-0.5 -2,-0.6 -1,-0.0 -0.826 69.2 -39.9-119.9 95.2 -7.5 -8.8 11.2 21 21 A H S S- 0 0 115 -2,-0.6 -1,-0.2 1,-0.2 -19,-0.1 0.964 126.3 -38.6 54.2 56.3 -4.4 -8.1 13.3 22 22 A G S S+ 0 0 31 1,-0.1 -20,-4.5 -21,-0.1 2,-0.3 0.615 123.9 98.1 70.8 14.3 -6.4 -7.4 16.3 23 23 A W B S-a 2 0A 27 -3,-0.5 -3,-4.3 -22,-0.3 2,-0.7 -0.999 72.0-128.4-130.1 134.9 -9.3 -5.5 14.6 24 24 A M E +B 19 0B 48 -22,-3.0 -20,-0.5 -2,-0.3 -5,-0.2 -0.739 44.9 167.0 -77.6 113.0 -12.7 -7.0 13.5 25 25 A M E -B 18 0B 2 -7,-2.6 -7,-2.1 -2,-0.7 2,-0.2 -0.948 41.5 -91.5-129.9 155.2 -12.9 -5.9 9.9 26 26 A P E -B 17 0B 3 0, 0.0 194,-2.3 0, 0.0 -9,-0.2 -0.490 24.4-170.1 -69.5 123.4 -15.1 -6.9 6.9 27 27 A L E S- 0 0 33 -11,-2.8 194,-2.4 1,-0.5 195,-0.4 0.829 75.5 -40.0 -72.8 -39.2 -13.8 -9.8 4.8 28 28 A H E -B 16 0B 10 -12,-0.6 -12,-2.6 191,-0.2 -1,-0.5 -0.928 47.2-121.3-173.3 173.4 -16.5 -9.0 2.4 29 29 A Y S S- 0 0 25 -2,-0.3 -14,-0.1 -14,-0.2 -12,-0.0 -0.152 89.9 -45.5-119.1 33.6 -20.2 -8.0 2.3 30 30 A G S S+ 0 0 39 1460,-0.1 2,-0.3 -14,-0.1 1463,-0.1 -0.227 129.2 26.1 131.0 -52.9 -21.6 -10.9 0.3 31 31 A S > - 0 0 22 1,-0.1 4,-1.9 1462,-0.1 5,-0.2 -0.841 49.0-167.2-147.5 111.4 -19.2 -11.4 -2.6 32 32 A Q H > S+ 0 0 6 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.880 95.8 55.3 -61.4 -29.7 -15.5 -10.5 -2.8 33 33 A I H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 108.8 46.8 -72.3 -43.7 -15.5 -11.0 -6.6 34 34 A D H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.837 111.1 52.0 -59.4 -35.9 -18.4 -8.6 -6.9 35 35 A E H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.938 109.6 49.1 -67.5 -42.2 -16.6 -6.1 -4.7 36 36 A H H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.921 110.1 53.0 -61.3 -41.8 -13.5 -6.4 -6.8 37 37 A H H X S+ 0 0 114 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.886 105.1 54.7 -62.9 -39.4 -15.7 -5.9 -9.9 38 38 A A H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 5,-0.4 0.820 108.1 47.6 -62.0 -39.6 -17.2 -2.7 -8.5 39 39 A V H < S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.907 114.4 46.8 -69.2 -41.5 -13.8 -1.1 -7.9 40 40 A R H < S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.759 127.8 25.1 -68.5 -29.2 -12.6 -2.0 -11.4 41 41 A T H < S- 0 0 73 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.565 134.7 -15.0-115.1 -7.8 -15.8 -0.7 -13.1 42 42 A D S < S- 0 0 48 -4,-2.0 108,-3.2 -5,-0.2 109,-0.5 0.120 100.9 -38.2-158.5 -96.2 -17.5 1.9 -10.9 43 43 A A + 0 0 1 -5,-0.4 173,-2.1 107,-0.2 2,-0.3 -0.922 47.0 167.4-159.1 132.6 -16.9 2.8 -7.2 44 44 A G E -Cd 147 216C 0 103,-2.1 103,-2.8 -2,-0.3 2,-0.3 -0.943 17.3-151.1-139.1 161.2 -16.1 0.6 -4.1 45 45 A M E -Cd 146 217C 0 171,-2.6 173,-3.0 -2,-0.3 2,-0.4 -0.982 4.9-159.6-146.2 155.5 -14.9 1.7 -0.6 46 46 A F E -C 145 0C 5 99,-2.2 99,-2.7 -2,-0.3 2,-0.8 -0.973 24.9-123.3-134.0 142.8 -12.9 0.3 2.2 47 47 A D E +C 144 0C 7 171,-0.4 97,-0.2 -2,-0.4 3,-0.2 -0.741 35.0 169.2 -85.9 114.0 -12.7 1.1 5.9 48 48 A V > + 0 0 1 95,-2.8 3,-1.9 -2,-0.8 96,-0.2 0.073 34.7 121.6-113.8 29.6 -9.0 1.9 6.3 49 49 A S T 3 + 0 0 12 94,-0.3 -1,-0.1 1,-0.3 95,-0.1 0.617 61.4 69.7 -70.3 -16.7 -9.3 3.3 9.7 50 50 A H T 3 S+ 0 0 7 -3,-0.2 -1,-0.3 93,-0.1 2,-0.1 0.501 76.9 99.9 -82.9 -4.3 -6.9 0.7 11.2 51 51 A M S < S- 0 0 10 -3,-1.9 2,-0.4 92,-0.1 62,-0.2 -0.485 80.1-119.1 -71.4 148.1 -4.0 2.4 9.4 52 52 A T E -H 112 0D 1 60,-1.3 60,-2.5 61,-0.2 2,-0.5 -0.806 22.1-157.7 -95.0 135.6 -2.0 4.7 11.7 53 53 A I E -H 111 0D 6 -2,-0.4 85,-2.8 58,-0.2 2,-0.4 -0.964 7.7-168.9-115.2 130.2 -1.7 8.3 10.8 54 54 A V E -HI 110 137D 0 56,-2.4 56,-2.7 -2,-0.5 2,-0.4 -0.976 7.1-158.5-122.2 116.4 1.3 10.4 12.2 55 55 A D E -HI 109 136D 2 81,-2.7 81,-2.9 -2,-0.4 2,-0.5 -0.823 10.3-164.8 -92.9 137.7 1.5 14.2 12.0 56 56 A L E +HI 108 135D 0 52,-2.9 52,-2.1 -2,-0.4 2,-0.4 -0.987 10.7 176.5-126.7 125.7 5.1 15.6 12.3 57 57 A R E +HI 107 134D 104 77,-2.3 77,-3.4 -2,-0.5 50,-0.2 -0.976 26.1 80.4-133.7 146.8 5.7 19.3 13.0 58 58 A G S > S- 0 0 24 48,-1.6 3,-2.1 -2,-0.4 4,-0.3 -0.505 81.6 -83.1 134.6 160.4 8.7 21.6 13.6 59 59 A S T 3 S+ 0 0 87 1,-0.3 4,-0.3 -2,-0.2 3,-0.2 0.618 124.4 55.7 -68.5 -14.2 11.4 23.3 11.5 60 60 A R T 3> S+ 0 0 97 71,-0.3 4,-2.5 1,-0.1 -1,-0.3 0.262 75.7 101.3 -98.1 11.0 13.4 20.1 11.4 61 61 A T H <> S+ 0 0 0 -3,-2.1 4,-2.6 2,-0.2 5,-0.3 0.929 82.0 46.0 -62.7 -48.2 10.7 17.9 9.9 62 62 A R H > S+ 0 0 35 43,-0.6 4,-2.3 -4,-0.3 -1,-0.2 0.940 115.3 48.8 -62.5 -47.1 11.9 17.9 6.3 63 63 A E H > S+ 0 0 89 -4,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.882 111.0 49.9 -54.9 -46.8 15.5 17.3 7.4 64 64 A F H >X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-1.0 0.926 110.5 48.6 -59.8 -46.5 14.4 14.4 9.7 65 65 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.853 104.0 60.7 -70.6 -32.2 12.3 12.7 6.9 66 66 A R H 3< S+ 0 0 69 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.756 113.6 38.9 -60.3 -27.1 15.3 13.0 4.5 67 67 A Y H << S+ 0 0 84 -3,-1.0 197,-1.7 -4,-0.9 -2,-0.2 0.769 116.5 48.9 -86.3 -37.4 17.1 10.9 7.0 68 68 A L H < S+ 0 0 0 -4,-2.7 20,-0.5 195,-0.2 2,-0.2 0.895 106.8 56.1 -71.4 -40.8 14.3 8.5 8.0 69 69 A L < - 0 0 0 -4,-2.5 18,-0.2 -5,-0.2 4,-0.1 -0.676 65.8-140.7-107.4 152.2 13.1 7.5 4.6 70 70 A A S S+ 0 0 0 16,-1.9 185,-2.2 -2,-0.2 2,-0.1 0.726 92.2 62.6 -82.4 -28.9 14.7 5.9 1.4 71 71 A N S S- 0 0 6 15,-0.5 2,-0.6 183,-0.3 -2,-0.1 -0.404 97.8-111.5 -79.7 179.9 12.7 8.0 -1.1 72 72 A D > - 0 0 6 1,-0.1 3,-2.6 -2,-0.1 4,-0.2 -0.900 17.9-161.3-129.8 106.7 13.5 11.7 -0.7 73 73 A V G > S+ 0 0 0 -2,-0.6 3,-2.0 1,-0.3 -1,-0.1 0.624 86.2 82.1 -62.3 -8.0 10.8 14.2 0.6 74 74 A A G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -12,-0.1 -11,-0.0 0.860 80.1 69.3 -66.3 -22.6 12.8 17.0 -1.0 75 75 A K G < S+ 0 0 114 -3,-2.6 2,-1.0 1,-0.1 -1,-0.3 0.686 79.2 86.5 -59.9 -20.4 10.9 15.8 -4.1 76 76 A L < + 0 0 2 -3,-2.0 -1,-0.1 1,-0.2 4,-0.1 -0.692 46.7 144.3 -86.3 101.3 7.7 17.2 -2.5 77 77 A T + 0 0 118 -2,-1.0 2,-0.4 2,-0.1 -1,-0.2 0.527 48.4 72.8-123.3 -4.9 7.7 20.9 -3.5 78 78 A K S > S- 0 0 142 -3,-0.2 3,-2.6 24,-0.0 24,-0.2 -0.937 96.5 -92.4-112.9 135.6 4.1 21.7 -4.1 79 79 A S T 3 S+ 0 0 90 -2,-0.4 24,-0.2 1,-0.3 25,-0.1 -0.161 111.3 12.5 -44.2 121.8 1.7 22.1 -1.2 80 80 A G T 3 S+ 0 0 4 22,-2.1 95,-2.2 1,-0.3 -1,-0.3 0.349 86.4 153.9 89.9 -4.8 -0.0 18.7 -0.5 81 81 A K B < -R 174 0E 60 -3,-2.6 21,-2.6 93,-0.2 2,-0.3 -0.275 23.6-163.6 -63.8 137.6 2.3 16.6 -2.6 82 82 A A E -J 101 0D 2 91,-2.5 2,-0.3 19,-0.2 19,-0.2 -0.865 10.3-174.9-118.8 151.2 2.7 12.9 -1.5 83 83 A L E -J 100 0D 14 17,-1.9 17,-2.1 -2,-0.3 2,-0.4 -0.969 24.9-122.1-137.1 163.1 5.1 10.1 -2.3 84 84 A Y E +J 99 0D 11 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.837 40.6 166.2 -93.8 146.2 5.3 6.4 -1.4 85 85 A S E -J 98 0D 0 13,-2.6 13,-1.9 -2,-0.4 2,-0.3 -0.987 33.7-126.4-153.5 151.9 8.5 5.3 0.4 86 86 A G E -J 97 0D 1 -2,-0.3 -16,-1.9 11,-0.2 -15,-0.5 -0.706 18.0-144.6 -91.0 160.2 10.0 2.5 2.4 87 87 A M E -J 96 0D 0 9,-2.5 8,-2.7 -2,-0.3 9,-1.6 -0.990 27.4-160.8-126.3 113.8 11.5 3.1 5.8 88 88 A L E -J 94 0D 0 176,-0.5 6,-0.2 -20,-0.5 2,-0.1 -0.597 14.9-127.5-101.0 154.4 14.5 0.9 6.3 89 89 A N > - 0 0 20 4,-2.2 3,-2.1 -2,-0.2 -1,-0.1 -0.355 47.2 -87.8 -81.9 176.6 16.6 -0.5 9.2 90 90 A A T 3 S+ 0 0 78 1,-0.3 178,-0.4 2,-0.1 175,-0.2 0.767 128.3 54.4 -61.4 -24.4 20.4 -0.1 9.4 91 91 A S T 3 S- 0 0 84 150,-0.1 -1,-0.3 177,-0.1 3,-0.1 0.399 120.3-107.5 -90.1 7.1 20.9 -3.3 7.4 92 92 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.540 74.9 135.6 81.4 5.2 18.7 -2.1 4.5 93 93 A G - 0 0 4 148,-0.2 -4,-2.2 151,-0.2 2,-0.5 -0.407 63.1 -96.8 -76.0 163.8 15.8 -4.3 5.3 94 94 A V E +J 88 0D 0 146,-1.5 -6,-0.2 149,-1.4 149,-0.2 -0.770 34.0 178.0 -93.2 120.9 12.2 -2.9 5.2 95 95 A I E S- 0 0 2 -8,-2.7 2,-0.3 -2,-0.5 -7,-0.2 0.875 74.1 -34.4 -78.8 -47.1 10.6 -1.8 8.5 96 96 A D E -J 87 0D 0 -9,-1.6 -9,-2.5 144,-0.1 -1,-0.4 -0.951 50.1-125.8-161.2 164.2 7.5 -0.5 6.7 97 97 A D E +J 86 0D 1 -2,-0.3 16,-0.5 -11,-0.2 2,-0.3 -0.853 42.2 155.5-107.6 159.6 6.3 1.1 3.5 98 98 A L E -JK 85 112D 0 -13,-1.9 -13,-2.6 -2,-0.3 2,-0.4 -0.953 39.8-107.3-168.6 171.7 4.1 4.2 3.8 99 99 A I E -JK 84 111D 1 12,-1.6 12,-2.2 -2,-0.3 2,-0.4 -0.974 26.2-161.8-120.2 139.4 2.9 7.4 2.2 100 100 A V E -JK 83 110D 0 -17,-2.1 -17,-1.9 -2,-0.4 2,-0.4 -0.971 1.5-159.4-124.9 139.7 4.1 10.8 3.3 101 101 A Y E -JK 82 109D 1 8,-2.7 8,-2.4 -2,-0.4 2,-0.4 -0.924 8.9-144.3-120.3 139.4 2.3 14.0 2.5 102 102 A Y E + K 0 108D 31 -21,-2.6 -22,-2.1 -2,-0.4 6,-0.2 -0.891 28.1 159.4-103.7 130.3 4.0 17.5 2.6 103 103 A F E - 0 0 24 4,-2.6 2,-0.3 1,-0.6 5,-0.2 0.750 65.7 -11.5-113.9 -56.6 1.9 20.4 3.8 104 104 A T E > S- K 0 107D 71 3,-1.7 3,-2.6 -25,-0.1 -1,-0.6 -0.897 79.4 -90.6-144.7 161.0 4.2 23.2 4.9 105 105 A E T 3 S+ 0 0 94 -2,-0.3 -43,-0.6 1,-0.3 -44,-0.1 0.815 131.5 35.4 -43.3 -29.2 7.9 23.3 5.4 106 106 A D T 3 S+ 0 0 66 -45,-0.1 -48,-1.6 1,-0.1 2,-0.3 0.101 109.9 68.1-114.8 18.1 7.2 22.4 9.0 107 107 A F E < +HK 57 104D 31 -3,-2.6 -4,-2.6 -50,-0.2 -3,-1.7 -0.904 50.8 155.9-150.0 109.6 4.1 20.0 8.7 108 108 A F E -HK 56 102D 0 -52,-2.1 -52,-2.9 -2,-0.3 2,-0.4 -0.918 23.4-148.7-127.7 160.7 4.2 16.5 7.1 109 109 A R E -HK 55 101D 2 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.4 -0.988 5.4-162.8-132.2 139.6 2.0 13.5 7.6 110 110 A L E -HK 54 100D 0 -56,-2.7 -56,-2.4 -2,-0.4 2,-0.4 -0.930 3.1-161.3-111.8 149.1 2.8 9.8 7.3 111 111 A V E -HK 53 99D 2 -12,-2.2 -12,-1.6 -2,-0.4 -58,-0.2 -0.982 19.7-179.6-127.3 123.0 0.3 7.0 6.9 112 112 A V E -HK 52 98D 1 -60,-2.5 -60,-1.3 -2,-0.4 -14,-0.1 -0.647 31.1 -80.9-119.3 168.6 1.6 3.5 7.9 113 113 A N - 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