==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-FEB-07 2P02 . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE SYNTHETASE ISOFORM TYPE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,N.SHAFQAT,A.ROJKOVA,F.H.NIESSEN, . 381 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.9 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 1 0 0 1 1 0 1 1 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 1 0 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 38 A G 0 0 72 0, 0.0 174,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 7.6 -6.3 11.4 6.1 2 39 A T E +A 174 0A 71 172,-0.2 2,-0.3 170,-0.0 172,-0.2 -0.659 360.0 168.8 -98.0 155.8 -6.6 13.3 9.4 3 40 A F E -A 173 0A 53 170,-2.0 170,-3.0 -2,-0.3 2,-0.3 -0.978 28.7-116.1-153.9 163.3 -7.2 11.9 12.9 4 41 A L E -A 172 0A 85 -2,-0.3 2,-0.3 168,-0.2 168,-0.2 -0.775 24.0-175.9-100.2 151.2 -7.1 12.9 16.5 5 42 A F E -A 171 0A 57 166,-2.0 166,-2.6 -2,-0.3 2,-0.4 -0.983 7.5-158.3-146.0 140.4 -4.9 11.4 19.2 6 43 A T E +A 170 0A 57 -2,-0.3 2,-0.3 164,-0.2 164,-0.2 -0.936 12.3 172.8-121.3 137.2 -4.9 12.2 22.9 7 44 A S E -A 169 0A 5 162,-2.1 162,-2.8 -2,-0.4 2,-0.3 -0.972 12.8-153.6-133.9 156.9 -2.2 11.8 25.6 8 45 A E E -A 168 0A 66 -2,-0.3 2,-0.3 160,-0.2 160,-0.2 -0.813 7.8-172.9-122.4 165.6 -2.0 12.9 29.3 9 46 A S E -A 167 0A 0 158,-2.1 158,-2.6 -2,-0.3 2,-0.3 -0.939 11.0-146.6-144.3 167.9 0.6 13.8 31.8 10 47 A V E -A 166 0A 1 -2,-0.3 352,-0.5 156,-0.2 156,-0.3 -0.943 19.4-108.2-134.8 161.0 0.6 14.5 35.5 11 48 A G > - 0 0 1 154,-2.7 3,-1.5 -2,-0.3 6,-0.2 -0.213 36.1 -96.8 -84.5 174.5 2.6 16.7 37.9 12 49 A E T 3 S+ 0 0 14 1,-0.3 152,-0.2 134,-0.2 9,-0.1 0.764 122.8 49.2 -60.7 -29.7 5.2 16.0 40.5 13 50 A G T 3 S+ 0 0 0 150,-1.8 151,-0.3 149,-0.1 -1,-0.3 0.356 74.9 121.3 -97.9 7.5 2.5 16.1 43.3 14 51 A H S <> S- 0 0 0 -3,-1.5 4,-2.5 149,-0.4 3,-0.2 -0.509 74.5-121.8 -61.2 134.2 0.1 13.8 41.6 15 52 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 230,-0.2 0.832 109.8 48.4 -60.7 -34.6 -0.2 11.0 44.2 16 53 A D H > S+ 0 0 7 229,-0.2 4,-2.1 2,-0.2 232,-0.2 0.909 113.3 49.0 -65.4 -42.9 0.9 8.2 41.8 17 54 A K H > S+ 0 0 0 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.851 104.4 58.7 -66.2 -33.3 3.8 10.3 40.7 18 55 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.934 107.9 48.0 -54.8 -47.7 4.7 11.0 44.4 19 56 A C H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.905 109.7 50.5 -62.5 -45.5 5.0 7.2 44.8 20 57 A D H X S+ 0 0 0 -4,-2.1 4,-2.1 226,-0.2 -1,-0.2 0.930 112.5 47.8 -57.5 -44.8 7.2 6.8 41.7 21 58 A Q H X S+ 0 0 6 -4,-2.5 4,-2.2 339,-0.2 -2,-0.2 0.897 112.7 47.5 -65.5 -41.2 9.5 9.5 42.9 22 59 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.927 110.1 52.8 -65.4 -45.1 9.8 8.1 46.4 23 60 A S H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.901 113.7 43.7 -55.3 -42.8 10.5 4.6 45.0 24 61 A D H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 333,-0.5 0.814 108.2 57.2 -77.1 -27.4 13.3 6.0 42.9 25 62 A A H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.903 109.7 47.3 -63.0 -40.3 14.6 8.2 45.7 26 63 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.939 111.7 49.7 -64.5 -47.5 14.9 4.9 47.7 27 64 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.943 112.2 47.5 -55.0 -50.9 16.6 3.2 44.8 28 65 A D H X S+ 0 0 10 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.895 108.2 55.2 -60.7 -40.2 19.1 6.0 44.3 29 66 A A H X S+ 0 0 11 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.914 111.8 44.5 -60.0 -43.5 19.9 6.1 48.1 30 67 A H H >X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 3,-1.1 0.946 111.9 51.3 -63.6 -48.8 20.8 2.4 47.9 31 68 A L H 3< S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.801 98.9 65.4 -63.3 -28.4 22.8 2.7 44.7 32 69 A Q H 3< S+ 0 0 134 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.842 118.7 25.1 -60.5 -34.2 24.9 5.6 46.2 33 70 A Q H << S+ 0 0 107 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.742 136.2 26.5 -98.9 -32.5 26.3 3.1 48.7 34 71 A D >< - 0 0 7 -4,-2.8 3,-2.2 -5,-0.1 -1,-0.2 -0.857 58.8-168.2-139.2 95.4 25.9 -0.2 46.9 35 72 A P T 3 S+ 0 0 62 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.710 91.9 53.2 -57.5 -20.6 25.9 -0.1 43.1 36 73 A D T 3 S+ 0 0 59 -6,-0.1 -5,-0.1 2,-0.1 235,-0.0 0.177 77.4 144.3-102.3 17.8 24.7 -3.8 43.1 37 74 A A < - 0 0 1 -3,-2.2 2,-0.6 -7,-0.1 21,-0.2 -0.250 46.8-138.2 -54.7 138.9 21.7 -3.3 45.4 38 75 A K E +D 57 0B 19 19,-2.9 19,-2.4 233,-0.1 2,-0.4 -0.910 33.0 179.1-101.3 115.0 18.7 -5.4 44.5 39 76 A V E +D 56 0B 0 -2,-0.6 232,-1.5 17,-0.2 17,-0.2 -0.980 29.4 160.4-130.9 132.2 15.7 -3.1 44.9 40 77 A A E +DE 55 270B 16 15,-1.5 15,-1.8 -2,-0.4 2,-0.7 -0.652 25.1 169.6-145.4 74.1 12.0 -3.7 44.4 41 78 A C E -D 54 0B 1 228,-2.4 2,-0.3 13,-0.2 13,-0.2 -0.842 13.3-171.2-104.6 110.8 10.5 -0.8 46.3 42 79 A E E -D 53 0B 80 11,-2.7 11,-2.6 -2,-0.7 2,-0.4 -0.714 8.5-155.8 -94.1 145.3 6.8 -0.0 46.0 43 80 A T E -D 52 0B 1 -2,-0.3 204,-2.0 9,-0.2 2,-0.4 -0.969 6.4-167.3-121.8 140.9 5.3 3.1 47.6 44 81 A V E -DF 51 246B 38 7,-2.3 7,-2.6 -2,-0.4 2,-0.4 -0.990 6.3-168.1-126.3 134.7 1.7 3.7 48.6 45 82 A A E +DF 50 245B 0 200,-2.6 200,-2.6 -2,-0.4 2,-0.3 -0.984 19.0 145.1-129.0 131.2 0.3 7.1 49.5 46 83 A K E > -D 49 0B 80 3,-1.8 3,-2.8 -2,-0.4 195,-0.3 -0.874 65.7 -37.0-145.5 178.2 -3.0 8.1 51.2 47 84 A T T 3 S- 0 0 69 193,-0.7 37,-0.1 1,-0.3 192,-0.0 -0.136 129.4 -11.9 -43.0 120.3 -3.9 10.9 53.6 48 85 A G T 3 S+ 0 0 33 35,-0.4 42,-3.2 1,-0.1 2,-0.4 0.525 117.3 103.7 69.6 7.7 -1.0 11.3 56.0 49 86 A M E < +Dg 46 90B 46 -3,-2.8 -3,-1.8 40,-0.2 2,-0.5 -0.983 40.3 177.6-137.1 130.3 0.7 8.1 54.9 50 87 A I E -Dg 45 91B 0 40,-2.5 42,-2.6 -2,-0.4 2,-0.5 -0.999 20.6-172.1-115.7 122.4 3.7 7.0 52.9 51 88 A L E -Dg 44 92B 44 -7,-2.6 -7,-2.3 -2,-0.5 2,-0.5 -0.967 10.2-156.3-112.2 130.2 4.1 3.2 53.0 52 89 A L E +Dg 43 93B 0 40,-2.6 42,-3.1 -2,-0.5 2,-0.4 -0.913 20.2 171.7-100.4 128.5 7.1 1.4 51.6 53 90 A A E +Dg 42 94B 31 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.3 -0.999 28.5 57.9-137.6 140.0 6.5 -2.2 50.7 54 91 A G E S-Dg 41 95B 9 40,-1.7 42,-2.3 -2,-0.4 2,-0.4 -0.998 75.5 -48.1 143.8-154.4 8.7 -4.7 48.8 55 92 A E E +Dg 40 96B 91 -15,-1.8 -15,-1.5 -2,-0.3 2,-0.4 -0.987 39.6 168.9-135.4 123.0 12.1 -6.3 48.7 56 93 A I E -D 39 0B 10 40,-2.8 2,-0.5 -2,-0.4 -17,-0.2 -0.992 9.5-178.7-137.0 128.2 15.6 -4.9 49.0 57 94 A T E +D 38 0B 53 -19,-2.4 -19,-2.9 -2,-0.4 2,-0.3 -0.986 34.2 136.7-123.5 115.5 18.9 -6.8 49.5 58 95 A S - 0 0 32 -2,-0.5 -2,-0.1 -21,-0.2 -27,-0.0 -0.993 60.1-133.1-158.8 149.7 21.7 -4.2 49.8 59 96 A R S S+ 0 0 185 -2,-0.3 -1,-0.1 -29,-0.1 2,-0.0 0.507 77.2 107.4 -83.7 -7.5 24.8 -3.4 51.7 60 97 A A - 0 0 16 -26,-0.1 2,-0.6 -30,-0.1 -2,-0.1 -0.320 65.9-140.4 -68.1 154.3 23.6 0.2 52.1 61 98 A A - 0 0 81 -32,-0.1 2,-0.4 -31,-0.1 -2,-0.1 -0.966 30.6-175.3-111.8 108.0 22.4 1.7 55.3 62 99 A V - 0 0 25 -2,-0.6 2,-1.1 -29,-0.0 3,-0.1 -0.913 26.5-143.2-113.7 131.9 19.4 3.9 54.3 63 100 A D > - 0 0 93 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.788 18.4-172.6 -91.2 94.1 17.4 6.1 56.5 64 101 A Y H > S+ 0 0 46 -2,-1.1 4,-2.6 1,-0.2 5,-0.3 0.858 80.2 57.4 -61.1 -37.8 14.0 5.6 55.0 65 102 A Q H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.950 112.2 41.7 -56.6 -48.7 12.3 8.4 57.1 66 103 A K H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 114.8 49.3 -66.3 -45.4 14.8 10.9 55.8 67 104 A V H X S+ 0 0 28 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.935 114.6 44.5 -62.8 -45.5 14.7 9.8 52.2 68 105 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.950 114.8 47.7 -63.7 -49.5 10.9 9.7 52.0 69 106 A R H X S+ 0 0 52 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.900 110.0 51.9 -65.2 -37.6 10.5 13.0 53.7 70 107 A E H X S+ 0 0 68 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.882 108.6 51.7 -64.8 -36.3 13.1 14.8 51.6 71 108 A A H X S+ 0 0 3 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.918 111.2 46.9 -64.4 -43.9 11.4 13.6 48.5 72 109 A V H X>S+ 0 0 1 -4,-2.1 5,-1.5 1,-0.2 4,-1.5 0.903 110.0 54.1 -65.3 -40.4 8.0 14.9 49.6 73 110 A K H <5S+ 0 0 119 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.935 106.8 51.6 -55.8 -48.7 9.6 18.2 50.6 74 111 A H H <5S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.879 106.0 54.4 -58.5 -40.0 11.1 18.6 47.1 75 112 A I H <5S- 0 0 0 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.825 120.3-110.3 -63.4 -34.8 7.7 18.0 45.6 76 113 A G T <5S+ 0 0 10 -4,-1.5 2,-1.3 -3,-0.5 -3,-0.2 0.455 72.6 134.8 119.6 4.9 6.2 20.8 47.7 77 114 A Y < + 0 0 0 -5,-1.5 9,-2.4 1,-0.2 -1,-0.2 -0.696 24.3 135.0 -87.1 93.3 3.9 19.1 50.2 78 115 A D E +H 85 0C 60 -2,-1.3 2,-0.3 7,-0.3 7,-0.2 0.081 52.6 45.8-132.0 21.4 5.1 21.1 53.3 79 116 A D E > >S-H 84 0C 68 5,-1.5 3,-2.1 1,-0.1 5,-1.0 -0.934 70.8-123.6-167.1 143.7 2.0 22.1 55.2 80 117 A S G > 5S+ 0 0 100 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.816 109.5 67.6 -59.9 -27.7 -1.3 20.7 56.4 81 118 A S G 3 5S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.736 98.9 51.5 -62.6 -23.6 -3.1 23.5 54.5 82 119 A K G < 5S- 0 0 50 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.423 122.0-107.1 -91.1 -5.3 -1.9 21.8 51.3 83 120 A G T < 5S+ 0 0 15 -3,-1.6 -35,-0.4 -4,-0.3 2,-0.3 0.314 94.5 47.9 99.5 -8.3 -3.3 18.5 52.3 84 121 A F E < -H 79 0C 7 -5,-1.0 -5,-1.5 -37,-0.1 2,-0.4 -0.944 58.4-166.5-164.5 141.7 0.1 16.8 53.1 85 122 A D E >> -H 78 0C 13 -2,-0.3 4,-1.5 -7,-0.2 3,-1.1 -0.959 17.0-153.1-141.8 119.9 3.3 17.7 54.9 86 123 A Y T 34 S+ 0 0 50 -9,-2.4 -8,-0.1 -2,-0.4 -1,-0.1 0.771 97.0 59.1 -57.8 -28.8 6.6 15.9 54.8 87 124 A K T 34 S+ 0 0 103 1,-0.2 -1,-0.3 -15,-0.1 -9,-0.1 0.799 119.8 22.1 -71.7 -29.8 7.4 17.1 58.3 88 125 A T T <4 S+ 0 0 106 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.364 91.2 112.4-128.7 2.6 4.5 15.4 60.0 89 126 A C S < S- 0 0 11 -4,-1.5 2,-0.4 1,-0.1 -40,-0.2 -0.282 70.6-102.1 -73.7 163.6 3.2 12.5 57.8 90 127 A N E -g 49 0B 76 -42,-3.2 -40,-2.5 2,-0.0 2,-0.5 -0.737 29.1-163.9 -81.9 131.6 3.4 8.9 58.8 91 128 A V E -g 50 0B 8 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.991 11.0-175.8-118.2 116.6 6.2 6.9 57.1 92 129 A L E -g 51 0B 79 -42,-2.6 -40,-2.6 -2,-0.5 2,-0.5 -0.934 9.0-154.9-114.0 140.9 5.6 3.1 57.5 93 130 A V E +g 52 0B 69 -2,-0.4 -40,-0.2 -42,-0.2 2,-0.2 -0.965 23.6 165.9-127.4 122.8 8.1 0.5 56.2 94 131 A A E +g 53 0B 54 -42,-3.1 -40,-1.7 -2,-0.5 2,-0.5 -0.644 31.7 145.8-127.4 64.1 7.3 -3.2 55.2 95 132 A L E +g 54 0B 36 -42,-0.2 2,-0.2 -2,-0.2 -40,-0.2 -0.918 19.0 173.3-110.8 131.3 10.5 -4.0 53.4 96 133 A E E -g 55 0B 155 -42,-2.3 -40,-2.8 -2,-0.5 3,-0.1 -0.727 39.3 -79.1-123.2 174.9 12.1 -7.5 53.5 97 134 A Q - 0 0 129 -42,-0.2 -40,-0.2 -2,-0.2 -1,-0.1 -0.361 58.5 -85.8 -66.2 157.6 15.1 -9.1 51.7 98 135 A Q - 0 0 19 -60,-0.2 -1,-0.1 1,-0.1 -42,-0.0 -0.377 59.3 -89.8 -56.4 136.8 14.8 -10.2 48.1 99 136 A S > - 0 0 44 1,-0.2 4,-2.6 -3,-0.1 3,-0.3 -0.310 29.5-139.2 -48.5 126.5 13.4 -13.8 48.0 100 137 A P H > S+ 0 0 101 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.806 103.7 59.3 -57.9 -31.0 16.4 -16.2 48.1 101 138 A D H > S+ 0 0 126 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.895 108.4 43.2 -68.5 -39.4 14.6 -18.3 45.5 102 139 A I H > S+ 0 0 68 -3,-0.3 4,-1.7 2,-0.2 3,-0.4 0.950 113.0 52.8 -65.7 -47.6 14.6 -15.3 43.0 103 140 A A H X>S+ 0 0 10 -4,-2.6 5,-2.4 1,-0.2 4,-2.0 0.910 109.0 48.4 -56.0 -47.0 18.2 -14.5 43.9 104 141 A Q H <5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 115.5 45.1 -65.7 -30.2 19.5 -18.0 43.2 105 142 A G H <5S+ 0 0 23 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.668 123.0 31.9 -85.3 -18.9 17.7 -18.1 39.9 106 143 A V H <5S- 0 0 1 -4,-1.7 10,-2.7 -3,-0.4 -3,-0.2 0.841 132.4 -9.6-104.6 -53.7 18.7 -14.7 38.6 107 144 A H T ><5S+ 0 0 31 -4,-2.0 3,-1.6 -5,-0.3 -3,-0.2 0.609 82.4 116.8-134.7 -18.8 22.1 -13.5 39.8 108 145 A L T 3 - 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