==== 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 3A8K . COMPND 2 MOLECULE: AMINOMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.OKAMURA-IKEDA,H.HOSAKA . 1702 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1239 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 488 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 . 16 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 . 3 0.2 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 . 151 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 187 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.4 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 2 9 5 5 2 11 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 7 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 . 10 9 12 15 20 8 15 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 . 3 6 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 89 0, 0.0 22,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 141.1 -9.7 -7.8 19.0 2 2 A Q E -a 23 0A 47 20,-4.6 22,-2.5 0, 0.0 2,-0.3 -0.606 360.0-148.7 -98.7 163.7 -10.5 -4.1 18.5 3 3 A Q E -a 24 0A 106 20,-0.2 22,-0.1 -2,-0.2 20,-0.0 -0.933 13.0-120.0-129.5 151.5 -13.0 -2.6 16.2 4 4 A T > - 0 0 8 20,-0.5 3,-1.3 -2,-0.3 138,-0.0 -0.328 39.7 -98.7 -77.3 170.8 -13.3 0.6 14.2 5 5 A P T 3 S+ 0 0 62 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.611 121.1 64.6 -60.6 -10.8 -16.1 3.3 14.7 6 6 A L T 3> + 0 0 0 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.424 64.9 109.3 -93.6 -0.8 -17.7 1.6 11.5 7 7 A Y H <> S+ 0 0 73 -3,-1.3 4,-1.8 1,-0.3 -1,-0.2 0.863 82.2 43.3 -51.7 -43.3 -18.4 -1.8 13.1 8 8 A E H > S+ 0 0 158 -3,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.890 111.3 53.6 -70.7 -41.4 -22.1 -1.3 13.3 9 9 A Q H > S+ 0 0 36 -4,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.903 107.0 53.7 -55.4 -42.9 -22.3 0.2 9.8 10 10 A H H <>S+ 0 0 0 -4,-2.9 5,-2.8 2,-0.2 -2,-0.2 0.928 108.8 48.7 -62.2 -41.1 -20.5 -2.9 8.5 11 11 A T H ><5S+ 0 0 63 -4,-1.8 3,-1.9 -5,-0.3 -2,-0.2 0.940 108.9 51.5 -64.3 -47.6 -23.1 -5.2 10.2 12 12 A L H 3<5S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.802 108.5 54.4 -57.6 -26.3 -26.1 -3.2 8.7 13 13 A C T 3<5S- 0 0 34 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.392 125.1-104.1 -90.2 4.5 -24.3 -3.7 5.3 14 14 A G T < 5 + 0 0 30 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.726 55.9 177.2 87.5 25.8 -24.2 -7.4 5.8 15 15 A A < - 0 0 17 -5,-2.8 2,-0.7 -6,-0.1 14,-0.2 -0.281 29.9-142.5 -63.2 141.0 -20.5 -7.8 6.6 16 16 A R E -B 28 0A 84 12,-2.8 11,-3.2 2,-0.0 12,-0.7 -0.937 32.3-145.3 -92.9 111.4 -19.0 -11.2 7.5 17 17 A M E +B 26 0A 40 -2,-0.7 2,-0.3 9,-0.2 7,-0.1 -0.532 22.3 178.5 -84.8 138.0 -16.6 -10.1 10.2 18 18 A V E -B 25 0A 50 7,-2.9 7,-3.1 -2,-0.2 2,-0.5 -0.975 37.4-104.4-129.3 156.1 -13.2 -11.6 10.8 19 19 A D E -B 24 0A 105 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.628 39.8-177.4 -68.8 117.9 -10.4 -11.0 13.2 20 20 A F E > S-B 23 0A 48 3,-3.8 3,-1.2 -2,-0.5 -2,-0.0 -0.876 70.4 -35.1-123.0 101.9 -7.6 -9.2 11.2 21 21 A H T 3 S- 0 0 118 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.958 127.7 -42.3 51.0 49.6 -4.4 -8.4 13.2 22 22 A G T 3 S+ 0 0 29 1,-0.2 -20,-4.6 -21,-0.1 2,-0.4 0.570 121.7 108.0 72.4 14.0 -6.6 -7.8 16.3 23 23 A W E < -aB 2 20A 18 -3,-1.2 -3,-3.8 -22,-0.3 2,-0.6 -0.986 68.5-133.6-118.1 128.1 -9.2 -5.9 14.4 24 24 A M E +aB 3 19A 50 -22,-2.5 -20,-0.5 -2,-0.4 -5,-0.3 -0.690 45.0 165.3 -71.3 118.4 -12.7 -7.2 13.6 25 25 A M E - B 0 18A 2 -7,-3.1 -7,-2.9 -2,-0.6 2,-0.3 -0.966 43.1 -94.5-135.9 158.0 -13.0 -6.3 9.9 26 26 A P E - B 0 17A 7 0, 0.0 194,-2.2 0, 0.0 -9,-0.2 -0.550 23.9-168.4 -73.2 127.5 -15.4 -7.3 7.0 27 27 A L E S- 0 0 33 -11,-3.2 194,-2.5 1,-0.4 195,-0.5 0.851 74.8 -39.1 -79.5 -37.1 -13.9 -10.1 5.0 28 28 A H E - B 0 16A 11 -12,-0.7 -12,-2.8 191,-0.2 -1,-0.4 -0.943 47.8-122.8-168.7-179.5 -16.7 -9.3 2.5 29 29 A Y S S- 0 0 20 -2,-0.3 -14,-0.1 188,-0.3 -12,-0.0 -0.081 89.8 -42.9-122.9 30.4 -20.4 -8.3 2.4 30 30 A G S S+ 0 0 39 -14,-0.1 2,-0.3 1457,-0.1 1460,-0.0 -0.124 129.8 22.7 137.3 -42.7 -21.8 -11.2 0.4 31 31 A S > - 0 0 19 1,-0.1 4,-1.9 1459,-0.1 5,-0.1 -0.813 48.9-164.9-162.8 105.2 -19.4 -11.8 -2.5 32 32 A Q H > S+ 0 0 7 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.884 96.3 55.5 -63.9 -28.8 -15.7 -10.8 -2.6 33 33 A I H > S+ 0 0 47 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.941 107.6 46.2 -66.5 -49.6 -15.7 -11.3 -6.4 34 34 A D H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 110.9 55.1 -57.5 -40.7 -18.6 -8.9 -6.9 35 35 A E H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.926 107.6 48.3 -58.6 -43.4 -16.8 -6.5 -4.7 36 36 A H H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.924 110.1 52.1 -61.8 -45.2 -13.7 -6.7 -6.8 37 37 A H H X S+ 0 0 114 -4,-2.7 4,-1.9 1,-0.2 5,-0.3 0.905 105.1 56.7 -58.8 -42.1 -15.9 -6.1 -9.9 38 38 A A H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 109.5 45.0 -55.8 -40.8 -17.4 -3.0 -8.3 39 39 A V H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.918 115.5 46.8 -71.9 -36.3 -14.0 -1.4 -7.9 40 40 A R H < S+ 0 0 20 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.821 128.7 23.1 -72.2 -25.9 -12.8 -2.4 -11.4 41 41 A T H < S- 0 0 68 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.587 135.4 -13.3-121.3 -14.7 -16.0 -1.1 -13.1 42 42 A D S < S- 0 0 45 -4,-2.4 108,-3.2 -5,-0.3 109,-0.7 0.077 101.2 -40.8-152.5 -97.0 -17.8 1.5 -10.9 43 43 A A + 0 0 0 107,-0.2 173,-2.3 171,-0.2 2,-0.3 -0.951 45.0 169.4-154.4 135.4 -17.1 2.3 -7.2 44 44 A G E -Cd 147 216B 0 103,-2.5 103,-2.9 -2,-0.3 2,-0.3 -0.892 16.7-151.8-134.7 162.8 -16.3 0.2 -4.1 45 45 A M E -Cd 146 217B 0 171,-2.4 173,-2.6 -2,-0.3 2,-0.4 -0.989 3.9-159.7-144.0 155.0 -15.1 1.4 -0.6 46 46 A F E -C 145 0B 4 99,-2.3 99,-2.6 -2,-0.3 2,-0.8 -0.984 25.2-119.6-135.6 142.8 -13.1 -0.1 2.3 47 47 A D E +C 144 0B 13 -2,-0.4 97,-0.2 171,-0.4 3,-0.2 -0.683 36.2 166.3 -83.4 110.7 -12.8 0.8 5.9 48 48 A V > + 0 0 0 95,-2.3 3,-1.7 -2,-0.8 96,-0.2 0.000 33.9 121.5-110.6 30.2 -9.2 1.7 6.4 49 49 A S T 3 + 0 0 14 1,-0.3 -1,-0.1 94,-0.2 95,-0.1 0.657 62.3 71.1 -70.2 -12.1 -9.7 3.3 9.9 50 50 A H T 3 S+ 0 0 7 -3,-0.2 -1,-0.3 93,-0.1 2,-0.2 0.551 78.1 97.5 -81.4 -5.1 -7.2 0.8 11.4 51 51 A M S < S- 0 0 25 -3,-1.7 2,-0.5 92,-0.1 62,-0.2 -0.523 77.5-127.1 -70.7 151.5 -4.3 2.6 9.6 52 52 A T E -H 112 0C 1 60,-3.1 60,-3.0 -2,-0.2 2,-0.4 -0.888 13.8-153.2-109.6 132.4 -2.5 5.1 11.8 53 53 A I E -H 111 0C 6 -2,-0.5 85,-2.8 85,-0.3 2,-0.5 -0.833 12.3-166.6-101.9 129.4 -2.1 8.7 10.6 54 54 A V E -HI 110 137C 0 56,-3.0 56,-2.8 -2,-0.4 2,-0.4 -0.987 5.1-158.0-121.7 121.4 0.9 10.5 12.1 55 55 A D E -HI 109 136C 4 81,-2.6 81,-3.2 -2,-0.5 2,-0.4 -0.835 8.3-165.9 -95.5 139.2 1.4 14.3 11.9 56 56 A L E +HI 108 135C 0 52,-2.7 52,-2.0 -2,-0.4 2,-0.3 -0.977 10.2 174.9-127.6 129.9 4.9 15.7 12.2 57 57 A R E +HI 107 134C 108 77,-2.1 77,-3.1 -2,-0.4 50,-0.2 -0.981 24.8 85.0-139.1 150.5 5.7 19.4 12.8 58 58 A G S > S- 0 0 24 48,-2.0 3,-1.8 -2,-0.3 4,-0.3 -0.591 79.1 -83.4 134.7 156.9 8.7 21.4 13.5 59 59 A S T 3 S+ 0 0 94 1,-0.3 4,-0.3 -2,-0.2 3,-0.2 0.694 124.9 50.4 -66.4 -20.5 11.5 23.2 11.5 60 60 A R T 3> S+ 0 0 97 71,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.252 77.7 105.4-103.4 16.8 13.5 20.0 11.2 61 61 A T H <> S+ 0 0 0 -3,-1.8 4,-2.4 2,-0.2 5,-0.2 0.924 82.5 45.1 -56.1 -51.1 10.7 17.8 9.9 62 62 A R H > S+ 0 0 74 43,-0.6 4,-2.7 -4,-0.3 5,-0.2 0.952 114.3 49.3 -59.0 -48.5 11.9 17.7 6.3 63 63 A E H > S+ 0 0 91 -4,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.919 111.3 49.9 -58.3 -42.3 15.5 17.1 7.4 64 64 A F H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.7 0.927 111.2 47.8 -61.0 -48.6 14.3 14.3 9.7 65 65 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.826 104.8 60.2 -67.1 -34.2 12.3 12.6 6.9 66 66 A R H 3< S+ 0 0 53 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.780 113.6 38.1 -61.8 -23.4 15.2 12.9 4.5 67 67 A Y H << S+ 0 0 87 -4,-1.0 197,-2.2 -3,-0.7 -2,-0.2 0.799 117.0 50.5 -92.9 -33.8 17.2 10.8 6.9 68 68 A L H < S+ 0 0 0 -4,-2.5 20,-0.5 195,-0.2 2,-0.3 0.849 106.1 55.5 -72.7 -34.4 14.4 8.4 8.0 69 69 A L < - 0 0 1 -4,-2.1 18,-0.2 2,-0.2 4,-0.1 -0.695 66.3-141.8-114.1 154.1 13.1 7.4 4.6 70 70 A A S S+ 0 0 0 16,-2.3 185,-2.1 -2,-0.3 2,-0.1 0.795 91.0 65.7 -91.0 -27.1 14.7 5.8 1.5 71 71 A N S S- 0 0 10 15,-0.6 2,-0.6 183,-0.3 -2,-0.2 -0.487 96.5-112.9 -73.6 168.1 12.6 7.9 -0.9 72 72 A D > - 0 0 5 -2,-0.1 3,-2.1 1,-0.1 -6,-0.1 -0.906 18.8-163.4-113.0 110.9 13.4 11.6 -0.8 73 73 A V G > S+ 0 0 1 -2,-0.6 3,-2.2 1,-0.3 -1,-0.1 0.628 84.3 82.1 -67.6 -12.0 10.8 14.0 0.5 74 74 A A G 3 S+ 0 0 24 1,-0.3 -1,-0.3 -12,-0.1 -11,-0.0 0.795 80.1 69.0 -60.5 -22.7 12.8 16.8 -1.0 75 75 A K G < S+ 0 0 118 -3,-2.1 2,-1.0 1,-0.1 -1,-0.3 0.632 77.9 88.5 -67.7 -10.7 10.9 15.7 -4.2 76 76 A L < + 0 0 10 -3,-2.2 -1,-0.1 1,-0.2 4,-0.1 -0.739 44.9 147.6 -90.8 97.1 7.6 17.0 -2.7 77 77 A T + 0 0 121 -2,-1.0 2,-0.4 2,-0.1 -1,-0.2 0.560 50.7 72.5-111.8 -11.0 7.7 20.7 -3.8 78 78 A K S > S- 0 0 144 -3,-0.2 3,-2.7 26,-0.0 24,-0.2 -0.904 95.0 -98.9-110.6 133.8 3.9 21.3 -4.2 79 79 A S T 3 S+ 0 0 83 -2,-0.4 24,-0.2 1,-0.3 25,-0.1 -0.229 107.9 14.8 -49.9 127.1 1.6 21.6 -1.2 80 80 A G T 3 S+ 0 0 4 22,-2.8 95,-2.2 1,-0.3 -1,-0.3 0.293 87.1 147.9 88.7 -7.0 -0.2 18.3 -0.5 81 81 A K B < -R 174 0D 60 -3,-2.7 21,-2.6 21,-0.3 2,-0.3 -0.386 27.9-163.2 -60.5 138.6 2.1 16.2 -2.7 82 82 A A E -J 101 0C 3 91,-3.1 2,-0.3 19,-0.2 19,-0.2 -0.861 10.6-172.0-118.3 158.4 2.6 12.6 -1.5 83 83 A L E -J 100 0C 15 17,-2.3 17,-2.4 -2,-0.3 2,-0.4 -0.952 23.8-122.0-139.1 166.7 5.0 9.8 -2.2 84 84 A Y E +J 99 0C 48 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.823 39.4 168.4 -96.7 139.8 5.4 6.1 -1.3 85 85 A S E -J 98 0C 0 13,-2.5 13,-3.1 -2,-0.4 2,-0.2 -0.997 32.9-124.7-150.5 151.2 8.6 5.2 0.5 86 86 A G E -J 97 0C 0 -2,-0.3 -16,-2.3 11,-0.2 -15,-0.6 -0.579 17.9-146.5 -80.9 159.2 10.2 2.3 2.4 87 87 A M E -J 96 0C 0 9,-2.3 8,-2.6 -2,-0.2 9,-1.5 -0.980 27.3-163.4-126.2 113.7 11.4 2.9 5.8 88 88 A L E -J 94 0C 0 -2,-0.5 6,-0.2 -20,-0.5 2,-0.1 -0.618 16.3-127.9-105.5 156.9 14.5 0.7 6.4 89 89 A N > - 0 0 20 4,-2.3 3,-2.3 -2,-0.2 -1,-0.1 -0.366 47.4 -88.0 -82.1-178.9 16.6 -0.6 9.3 90 90 A A T 3 S+ 0 0 78 1,-0.3 178,-0.4 2,-0.1 175,-0.2 0.755 128.8 56.2 -64.0 -25.4 20.4 -0.2 9.4 91 91 A S T 3 S- 0 0 86 150,-0.1 -1,-0.3 177,-0.1 3,-0.1 0.401 119.6-109.4 -85.7 5.2 20.8 -3.5 7.5 92 92 A G S < S+ 0 0 0 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.583 73.4 138.6 78.5 13.2 18.7 -2.2 4.7 93 93 A G - 0 0 4 151,-0.2 -4,-2.3 148,-0.2 2,-0.7 -0.504 61.8 -97.4 -84.4 163.2 15.7 -4.5 5.5 94 94 A V E +J 88 0C 0 146,-1.5 -6,-0.2 149,-1.5 149,-0.2 -0.692 35.8 176.3 -90.7 118.7 12.2 -3.1 5.2 95 95 A I E S- 0 0 1 -8,-2.6 2,-0.3 -2,-0.7 -7,-0.2 0.907 73.6 -28.5 -80.6 -45.3 10.6 -1.9 8.5 96 96 A D E -J 87 0C 0 -9,-1.5 -9,-2.3 144,-0.1 2,-0.4 -0.977 48.7-127.5-157.4 163.9 7.5 -0.6 6.6 97 97 A N E +J 86 0C 11 -2,-0.3 16,-0.3 -11,-0.2 2,-0.3 -0.983 45.9 164.5-105.6 131.8 6.3 0.8 3.3 98 98 A L E -J 85 0C 5 -13,-3.1 -13,-2.5 -2,-0.4 2,-0.4 -0.867 36.0-120.8-142.6 169.7 4.4 4.0 3.9 99 99 A I E -JK 84 111C 20 12,-1.3 12,-2.0 -2,-0.3 2,-0.4 -0.915 24.9-165.3-110.4 151.8 3.0 7.1 2.2 100 100 A V E -JK 83 110C 0 -17,-2.4 -17,-2.3 -2,-0.4 2,-0.4 -0.996 4.1-155.5-138.0 138.9 4.1 10.6 3.3 101 101 A Y E -JK 82 109C 4 8,-2.5 8,-2.1 -2,-0.4 2,-0.5 -0.898 7.7-146.2-111.8 139.6 2.4 14.0 2.5 102 102 A Y E + K 0 108C 35 -21,-2.6 -22,-2.8 -2,-0.4 -21,-0.3 -0.945 27.9 159.7 -99.6 124.3 4.2 17.4 2.4 103 103 A F E - 0 0 27 4,-2.6 2,-0.3 1,-0.6 5,-0.2 0.740 67.3 -14.2-107.4 -57.8 1.9 20.3 3.5 104 104 A T E > S- K 0 107C 69 3,-1.8 3,-2.0 -25,-0.1 -1,-0.6 -0.895 78.8 -88.2-135.7 175.4 4.4 23.0 4.5 105 105 A E T 3 S+ 0 0 97 -2,-0.3 -43,-0.6 1,-0.3 -44,-0.1 0.849 130.0 33.2 -50.5 -34.6 8.0 23.2 5.2 106 106 A D T 3 S+ 0 0 72 -45,-0.1 -48,-2.0 1,-0.1 2,-0.3 0.173 111.4 66.8-112.7 19.3 7.4 22.4 8.7 107 107 A F E < +HK 57 104C 33 -3,-2.0 -4,-2.6 -50,-0.2 -3,-1.8 -0.937 51.0 157.0-146.2 113.5 4.3 20.0 8.5 108 108 A F E -HK 56 102C 1 -52,-2.0 -52,-2.7 -2,-0.3 2,-0.4 -0.871 23.4-147.3-126.2 163.9 4.3 16.5 6.9 109 109 A R E -HK 55 101C 3 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.4 -0.994 5.4-161.9-137.0 140.7 2.0 13.5 7.5 110 110 A L E -HK 54 100C 0 -56,-2.8 -56,-3.0 -2,-0.4 2,-0.5 -0.915 4.9-156.6-114.6 148.2 2.7 9.7 7.4 111 111 A V E -HK 53 99C 10 -12,-2.0 -12,-1.3 -2,-0.4 2,-0.3 -0.993 17.8-173.8-121.4 126.0 0.1 7.0 7.1 112 112 A V E -H 52 0C 0 -60,-3.0 -60,-3.1 -2,-0.5 -14,-0.1 -0.907 24.0-101.1-124.3 158.2 1.2 3.6 8.4 113 113 A N - 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E 0 561I 9 54,-0.2 -95,-2.4 -2,-0.2 2,-0.4 -0.963 12.4-166.0-153.2 136.7 -3.6 -34.8 -37.6 508 144 B I E -CE 411 560I 0 52,-2.9 52,-2.6 -2,-0.3 2,-0.6 -0.981 12.3-149.3-122.3 128.8 -1.7 -36.1 -34.6 509 145 B A E -CE 410 559I 1 -99,-2.5 -99,-2.0 -2,-0.4 2,-0.5 -0.847 11.3-169.5 -96.1 118.8 -3.2 -36.9 -31.3 510 146 B V E +CE 409 558I 0 48,-2.8 48,-2.2 -2,-0.6 2,-0.3 -0.944 17.9 176.3-109.7 120.3 -0.8 -36.3 -28.3 511 147 B Q E +CE 408 557I 0 -103,-2.8 -103,-2.5 -2,-0.5 46,-0.2 -0.939 21.5 67.1-136.9 146.1 -2.2 -37.8 -25.1 512 148 B G S >> S- 0 0 1 44,-2.9 3,-1.5 -2,-0.3 4,-0.5 -0.567 87.2 -66.5 126.7 167.6 -1.2 -38.3 -21.5 513 149 B P T 34 S+ 0 0 71 0, 0.0 -106,-0.2 0, 0.0 4,-0.2 0.743 134.7 35.7 -64.2 -22.6 -0.5 -36.3 -18.4 514 150 B N T 3> S+ 0 0 75 -108,-3.1 4,-2.6 -111,-0.1 5,-0.3 0.297 91.0 99.6-106.9 10.6 2.6 -34.6 -19.9 515 151 B A H <> S+ 0 0 0 -3,-1.5 4,-2.8 -109,-0.6 5,-0.3 0.901 80.8 47.6 -65.7 -49.6 1.2 -34.4 -23.5 516 152 B Q H X S+ 0 0 37 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.899 114.9 47.0 -56.1 -42.5 0.2 -30.8 -23.5 517 153 B A H > S+ 0 0 64 2,-0.2 4,-1.1 -4,-0.2 -2,-0.2 0.927 114.2 45.9 -72.4 -40.1 3.5 -29.7 -21.9 518 154 B K H >X S+ 0 0 46 -4,-2.6 3,-1.0 1,-0.2 4,-0.5 0.978 115.8 46.5 -67.9 -47.6 5.7 -31.7 -24.4 519 155 B A H >< S+ 0 0 0 -4,-2.8 3,-2.2 -5,-0.3 4,-0.4 0.907 105.9 59.3 -56.9 -42.9 3.6 -30.6 -27.4 520 156 B A H >< S+ 0 0 20 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.762 88.1 73.3 -65.6 -18.4 3.7 -26.9 -26.3 521 157 B T H << S+ 0 0 85 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.834 98.8 50.0 -59.6 -24.2 7.5 -27.0 -26.4 522 158 B L T << S+ 0 0 50 -3,-2.2 -1,-0.2 -4,-0.5 -2,-0.2 0.561 92.7 98.2 -88.0 -8.8 6.9 -27.0 -30.2 523 159 B F < - 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