==== 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 LYASE 05-NOV-03 1RD5 . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN, CHLOROPLAST; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR V.KULIK,E.HARTMANN,M.WEYAND,M.FREY,A.GIERL,D.NIKS,M.F.DUNN, . 509 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 31 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.6 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 1 1 1 0 2 2 6 4 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 6 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 2 A S 0 0 74 0, 0.0 93,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 166.0 43.4 30.8 3.0 2 3 A R - 0 0 160 91,-0.4 117,-0.1 1,-0.2 5,-0.0 -0.548 360.0 -88.6 -93.5 159.7 42.1 27.2 2.0 3 4 A P > - 0 0 39 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 -0.143 39.1-114.3 -54.3 157.7 39.2 25.2 3.5 4 5 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 114.8 58.2 -58.7 -42.2 40.2 23.1 6.4 5 6 A S H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 109.3 44.7 -62.5 -46.5 39.5 19.8 4.5 6 7 A D H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.856 111.5 52.7 -63.4 -42.4 42.0 20.8 1.8 7 8 A T H X S+ 0 0 24 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.943 114.1 43.6 -60.4 -46.1 44.7 21.9 4.3 8 9 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 3,-0.3 0.932 111.1 53.8 -66.4 -44.1 44.3 18.5 6.1 9 10 A A H X S+ 0 0 54 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.845 107.5 51.7 -60.2 -37.8 44.3 16.4 2.9 10 11 A A H X S+ 0 0 53 -4,-1.5 4,-0.9 2,-0.2 -1,-0.3 0.859 109.1 48.4 -73.6 -41.2 47.5 18.0 1.8 11 12 A L H <>S+ 0 0 20 -4,-1.4 5,-2.5 -3,-0.3 3,-0.2 0.919 110.7 52.1 -60.8 -41.8 49.3 17.3 5.1 12 13 A M H ><5S+ 0 0 56 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.916 105.9 53.3 -68.6 -27.8 48.2 13.7 5.1 13 14 A A H 3<5S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.777 110.6 48.9 -77.2 -25.0 49.4 13.1 1.5 14 15 A K T 3<5S- 0 0 155 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.441 115.6-115.3 -91.5 2.6 52.7 14.3 2.6 15 16 A G T < 5S+ 0 0 72 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.804 71.9 136.6 72.3 21.4 52.9 12.1 5.8 16 17 A K < - 0 0 125 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.2 -0.774 51.6-135.4-111.1 148.2 52.8 15.3 7.9 17 18 A T - 0 0 23 243,-0.5 208,-0.3 -2,-0.3 2,-0.2 -0.932 28.1-118.1-105.2 131.1 50.9 15.8 11.1 18 19 A A E -a 225 0A 0 206,-2.6 208,-2.2 -2,-0.5 2,-0.6 -0.470 12.1-138.1 -75.8 138.0 49.1 19.2 11.4 19 20 A F E -a 226 0A 1 25,-0.3 27,-2.5 -2,-0.2 28,-1.2 -0.804 26.1-179.8 -92.8 113.4 49.9 21.6 14.1 20 21 A I E -a 227 0A 0 206,-2.2 208,-1.5 -2,-0.6 28,-0.2 -0.728 7.9-164.6-120.4 83.6 46.6 23.0 15.4 21 22 A P E -a 228 0A 0 0, 0.0 28,-2.4 0, 0.0 2,-0.4 -0.419 5.4-153.5 -62.3 149.1 46.9 25.6 18.2 22 23 A Y E +e 49 0B 6 206,-2.4 2,-0.3 26,-0.2 211,-0.2 -0.997 20.7 164.8-123.1 121.5 43.7 26.4 20.3 23 24 A I E -e 50 0B 0 26,-1.6 28,-2.6 -2,-0.4 2,-0.5 -0.893 35.7-116.5-126.9 157.7 43.4 29.8 22.0 24 25 A T E > -e 51 0B 1 -2,-0.3 3,-1.3 26,-0.2 2,-0.2 -0.872 31.2-118.8 -94.8 131.0 40.3 31.6 23.4 25 26 A A T 3 S+ 0 0 0 26,-3.1 5,-0.1 -2,-0.5 56,-0.1 -0.490 96.5 24.0 -69.3 134.4 39.2 34.8 21.8 26 27 A G T 3 S+ 0 0 0 3,-0.4 4,-0.3 -2,-0.2 -1,-0.2 0.453 82.3 150.1 92.2 -3.2 39.4 37.7 24.3 27 28 A D S < S- 0 0 4 -3,-1.3 -3,-0.2 1,-0.3 -1,-0.2 -0.936 91.9 -10.7-110.2 110.4 41.9 36.3 26.7 28 29 A P S S- 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.997 141.8 -39.7 -85.1 -14.3 43.3 38.6 27.8 29 30 A D > - 0 0 54 213,-0.0 4,-2.1 46,-0.0 -3,-0.4 -0.935 52.7-104.2-164.0 161.4 41.7 40.9 25.2 30 31 A L H > S+ 0 0 35 -4,-0.3 4,-2.3 -2,-0.3 5,-0.1 0.760 115.9 57.6 -66.9 -28.5 40.9 40.9 21.5 31 32 A A H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 110.8 45.5 -65.2 -42.2 43.8 43.0 20.3 32 33 A T H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.924 109.6 54.8 -67.7 -36.6 46.1 40.5 21.9 33 34 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.951 107.2 51.0 -62.1 -51.5 44.1 37.6 20.4 34 35 A A H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.894 112.0 46.1 -42.5 -56.1 44.6 39.2 16.9 35 36 A E H X S+ 0 0 66 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.918 111.9 52.3 -63.5 -37.4 48.4 39.5 17.5 36 37 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.903 106.5 52.6 -60.3 -47.1 48.4 35.8 18.8 37 38 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.943 111.6 46.7 -54.8 -47.6 46.7 34.6 15.7 38 39 A R H X S+ 0 0 85 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.918 113.7 48.0 -66.5 -38.9 49.4 36.3 13.5 39 40 A L H X S+ 0 0 37 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.857 110.4 51.7 -69.1 -38.2 52.2 34.9 15.6 40 41 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 -1,-0.2 0.924 110.4 49.0 -65.9 -44.1 50.7 31.4 15.5 41 42 A D H ><5S+ 0 0 27 -4,-2.2 3,-2.1 -5,-0.2 -2,-0.2 0.963 109.5 50.7 -56.0 -49.2 50.5 31.6 11.8 42 43 A G H 3<5S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 104.8 58.8 -66.0 -25.4 54.1 32.8 11.5 43 44 A C T 3<5S- 0 0 15 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.412 128.2 -97.1 -83.7 4.5 55.2 29.8 13.7 44 45 A G T < 5 + 0 0 22 -3,-2.1 -25,-0.3 1,-0.2 -3,-0.2 0.695 57.2 174.0 91.7 27.0 53.7 27.5 11.2 45 46 A A < - 0 0 5 -5,-2.4 -1,-0.2 1,-0.2 -25,-0.2 -0.405 17.8-160.3 -62.1 132.8 50.3 26.7 12.5 46 47 A D S S+ 0 0 29 -27,-2.5 2,-0.3 1,-0.4 -26,-0.2 0.810 77.5 1.7 -85.7 -37.0 48.4 24.6 9.8 47 48 A V S S- 0 0 0 -28,-1.2 2,-0.5 47,-0.2 -1,-0.4 -0.958 72.0-146.2-143.3 145.3 44.9 25.4 11.2 48 49 A I E - f 0 96B 0 47,-2.2 49,-2.6 -2,-0.3 2,-0.4 -0.985 5.0-151.5-120.1 127.2 44.0 27.6 14.2 49 50 A E E -ef 22 97B 0 -28,-2.4 -26,-1.6 -2,-0.5 2,-0.5 -0.847 14.3-165.8 -91.3 132.1 41.0 26.8 16.5 50 51 A L E -ef 23 98B 0 47,-2.6 49,-2.7 -2,-0.4 2,-0.3 -0.953 8.3-143.2-126.7 117.9 39.5 29.9 18.1 51 52 A G E -ef 24 99B 0 -28,-2.6 -26,-3.1 -2,-0.5 49,-0.2 -0.565 0.7-148.9 -85.7 129.9 37.1 29.7 21.0 52 53 A V - 0 0 7 47,-2.6 49,-0.4 -2,-0.3 26,-0.1 -0.878 31.2-121.3 -88.1 117.6 34.1 32.0 21.6 53 54 A P + 0 0 10 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.248 36.7 173.6 -62.3 137.4 33.6 32.4 25.2 54 55 A C - 0 0 15 23,-0.1 18,-0.1 1,-0.0 17,-0.1 -0.948 44.1-103.6-137.3 174.4 30.3 31.4 26.8 55 56 A S S S+ 0 0 90 -2,-0.3 -1,-0.0 1,-0.2 14,-0.0 0.762 110.5 30.5 -81.7 -15.3 29.0 31.1 30.3 56 57 A D + 0 0 80 1,-0.0 2,-2.3 12,-0.0 -1,-0.2 -0.422 58.5 167.0-139.0 73.7 29.2 27.3 30.6 57 58 A P > + 0 0 8 0, 0.0 3,-1.8 0, 0.0 11,-0.1 -0.225 16.6 160.2 -88.5 63.7 32.0 25.6 28.6 58 59 A Y T 3 + 0 0 58 -2,-2.3 7,-0.0 1,-0.3 0, 0.0 0.485 62.0 59.1 -62.2 -14.2 31.7 22.3 30.3 59 60 A I T 3 S+ 0 0 29 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.643 91.7 88.7 -89.7 -13.5 33.4 20.1 27.8 60 61 A D S < S- 0 0 29 -3,-1.8 114,-0.0 1,-0.1 0, 0.0 -0.466 83.6-107.9 -85.5 154.1 36.7 22.0 28.1 61 62 A G > - 0 0 37 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.233 40.4 -95.7 -66.6 171.3 39.4 21.4 30.6 62 63 A P H > S+ 0 0 106 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.722 120.6 56.0 -69.8 -32.6 40.0 23.8 33.6 63 64 A I H > S+ 0 0 33 2,-0.2 4,-1.5 1,-0.1 5,-0.1 0.942 114.3 40.0 -62.0 -47.8 42.7 25.8 32.0 64 65 A I H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.879 112.6 55.4 -67.3 -40.1 40.5 26.6 29.0 65 66 A Q H X S+ 0 0 79 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.900 109.5 47.9 -60.2 -41.9 37.4 27.1 31.3 66 67 A A H X S+ 0 0 41 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.857 111.2 50.6 -68.2 -35.6 39.4 29.7 33.3 67 68 A S H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.893 108.1 52.3 -65.3 -45.0 40.4 31.4 30.1 68 69 A V H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.869 109.4 50.6 -54.3 -44.3 36.8 31.5 28.9 69 70 A A H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.880 109.7 49.2 -61.8 -44.4 35.8 33.1 32.2 70 71 A R H < S+ 0 0 78 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.893 109.8 52.4 -59.1 -40.8 38.6 35.7 31.8 71 72 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 3,-0.8 0.894 108.7 50.7 -69.2 -33.8 37.3 36.4 28.2 72 73 A L H ><5S+ 0 0 69 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.903 108.0 52.5 -70.9 -33.6 33.8 36.9 29.5 73 74 A A T 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.511 99.6 60.6 -70.5 -15.2 35.0 39.3 32.0 74 75 A S T < 5S- 0 0 59 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.326 121.4-113.2 -86.2 3.6 36.9 41.3 29.3 75 76 A G T < 5 + 0 0 54 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.712 55.5 171.7 75.2 26.4 33.3 41.8 28.0 76 77 A T < - 0 0 9 -5,-2.1 2,-0.2 -50,-0.1 -1,-0.2 -0.539 6.6-178.1 -73.8 138.9 34.0 39.7 24.9 77 78 A T > - 0 0 77 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.783 42.4-104.1-130.4 163.1 30.9 38.8 22.6 78 79 A M H > S+ 0 0 34 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.949 121.5 51.5 -54.0 -45.1 30.3 36.7 19.4 79 80 A D H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 107.3 49.1 -63.7 -36.2 30.0 40.0 17.5 80 81 A A H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.903 110.8 51.8 -74.4 -34.0 33.2 41.5 18.7 81 82 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.928 110.9 48.1 -63.3 -43.9 35.1 38.2 17.9 82 83 A L H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.895 108.2 54.2 -65.1 -39.1 33.7 38.3 14.3 83 84 A E H X S+ 0 0 144 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.925 110.4 47.3 -62.9 -37.4 34.6 42.0 13.9 84 85 A M H >X S+ 0 0 10 -4,-1.7 4,-2.2 1,-0.2 3,-0.7 0.961 111.4 49.8 -70.1 -42.8 38.3 41.1 14.9 85 86 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.855 101.9 61.5 -62.1 -40.6 38.4 38.1 12.5 86 87 A R H 3< S+ 0 0 163 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.885 112.6 38.4 -58.2 -34.2 37.1 40.2 9.7 87 88 A E H << S+ 0 0 136 -4,-1.0 4,-0.2 -3,-0.7 -2,-0.2 0.848 124.9 38.8 -80.1 -36.6 40.3 42.4 10.1 88 89 A V H >X S+ 0 0 4 -4,-2.2 3,-1.7 1,-0.2 4,-0.8 0.885 96.8 71.6 -93.1 -41.7 42.7 39.6 10.8 89 90 A T G >< S+ 0 0 20 -4,-2.6 3,-0.8 27,-0.4 -1,-0.2 0.782 91.8 58.9 -40.2 -44.7 41.7 36.7 8.6 90 91 A P G 34 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.761 107.3 50.3 -63.3 -21.6 43.0 38.3 5.3 91 92 A E G <4 S+ 0 0 108 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.633 94.5 88.0 -87.9 -20.7 46.5 38.5 6.9 92 93 A L << - 0 0 8 -4,-0.8 4,-0.1 -3,-0.8 -54,-0.1 -0.661 59.4-160.7 -86.6 133.2 46.6 34.8 8.0 93 94 A S S S+ 0 0 91 -2,-0.3 -91,-0.4 -92,-0.1 -1,-0.1 0.653 76.5 63.4 -80.1 -18.7 47.9 32.1 5.6 94 95 A C S S- 0 0 5 -93,-0.1 -47,-0.2 1,-0.0 2,-0.2 -0.713 91.0-102.1-110.0 156.4 46.1 29.3 7.5 95 96 A P - 0 0 2 0, 0.0 -47,-2.2 0, 0.0 2,-0.4 -0.523 26.5-135.4 -77.0 146.7 42.3 28.7 8.1 96 97 A V E -f 48 0B 2 21,-0.5 23,-2.4 -49,-0.2 24,-1.5 -0.846 9.4-160.4 -98.3 134.8 40.4 29.5 11.3 97 98 A V E -fg 49 120B 0 -49,-2.6 -47,-2.6 -2,-0.4 2,-0.4 -0.982 15.5-144.3-111.1 114.9 38.0 27.1 12.8 98 99 A L E -fg 50 121B 0 22,-2.5 24,-2.4 -2,-0.5 2,-0.5 -0.690 8.6-156.0 -80.6 130.3 35.6 28.8 15.3 99 100 A L E +fg 51 122B 8 -49,-2.7 -47,-2.6 -2,-0.4 2,-0.3 -0.959 24.3 156.1-104.4 128.8 34.5 26.9 18.3 100 101 A S - 0 0 0 22,-2.7 25,-0.1 -2,-0.5 -49,-0.0 -0.970 41.4-116.3-147.6 146.6 31.3 27.8 20.0 101 102 A Y - 0 0 8 -49,-0.4 4,-0.4 -2,-0.3 21,-0.0 -0.269 40.5-108.7 -71.1 162.2 28.7 26.1 22.2 102 103 A Y S >> S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 3,-1.4 0.846 105.1 65.0 -72.0 -41.7 25.3 25.8 20.7 103 104 A K H 3> S+ 0 0 55 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.947 100.1 52.1 -52.9 -47.8 23.1 28.3 22.5 104 105 A P H 34 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.645 121.3 35.8 -54.6 -22.8 25.0 31.5 21.3 105 106 A I H <4 S+ 0 0 5 -3,-1.4 -2,-0.2 -4,-0.4 3,-0.1 0.587 91.8 87.8-108.2 -19.0 24.6 30.2 17.6 106 107 A M H < S+ 0 0 74 -4,-2.4 -3,-0.1 -3,-0.4 -1,-0.1 0.756 98.8 42.6 -45.0 -43.5 21.0 28.6 18.0 107 108 A F S < S+ 0 0 105 -4,-0.7 2,-0.4 2,-0.1 -1,-0.3 0.655 103.9 96.2 -74.0 -25.9 19.8 32.2 17.1 108 109 A R - 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