==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-SEP-06 2DZS . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR K.OGASAHARA,Y.YAMAGATA,K.YUTANI,RIKEN STRUCTURAL . 489 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 17 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 2 0 2 8 6 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 10 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 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 1 A M 0 0 24 0, 0.0 2,-0.3 0, 0.0 435,-0.1 0.000 360.0 360.0 360.0 -11.5 43.1 26.7 68.2 2 2 A F - 0 0 0 433,-0.3 32,-0.1 79,-0.1 2,-0.1 -0.837 360.0 -91.0-131.6 167.5 45.9 24.9 70.0 3 3 A K > - 0 0 73 -2,-0.3 3,-1.4 30,-0.2 432,-0.2 -0.380 52.3 -96.2 -72.9 153.8 49.7 24.4 69.9 4 4 A D T 3 S+ 0 0 40 430,-0.4 209,-0.2 427,-0.3 208,-0.1 -0.461 113.6 31.6 -69.4 143.3 51.2 21.6 67.8 5 5 A G T 3 S+ 0 0 42 207,-1.8 -1,-0.3 206,-0.3 208,-0.2 0.538 89.7 156.7 84.6 6.9 51.8 18.5 69.9 6 6 A S E < -a 213 0A 11 -3,-1.4 208,-3.1 206,-1.2 2,-0.6 -0.366 39.3-144.2 -70.0 142.5 48.9 19.4 72.1 7 7 A L E -ab 214 32A 3 24,-0.5 26,-2.1 206,-0.2 27,-0.7 -0.934 18.0-158.3-103.5 124.2 47.1 16.7 74.1 8 8 A I E -a 215 0A 1 206,-3.6 208,-2.6 -2,-0.6 27,-0.2 -0.897 3.9-149.2-112.5 106.4 43.4 17.6 74.2 9 9 A P E -a 216 0A 1 0, 0.0 27,-3.1 0, 0.0 2,-0.4 -0.437 6.5-156.1 -72.2 142.6 41.3 16.1 77.0 10 10 A Y E +c 36 0A 2 206,-2.0 2,-0.3 25,-0.2 27,-0.2 -0.981 17.0 173.1-119.3 134.0 37.6 15.3 76.4 11 11 A L E -c 37 0A 1 25,-2.3 27,-3.7 -2,-0.4 2,-0.6 -0.972 31.7-120.3-138.4 151.9 35.2 15.2 79.3 12 12 A T E > -c 38 0A 3 -2,-0.3 3,-1.4 25,-0.2 27,-0.2 -0.833 34.1-117.7 -94.7 125.8 31.5 14.8 79.6 13 13 A A T 3 S+ 0 0 0 25,-3.6 5,-0.1 -2,-0.6 55,-0.1 -0.409 96.9 15.3 -62.6 129.2 29.8 17.7 81.4 14 14 A G T 3 S+ 0 0 3 3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.697 80.8 165.4 81.5 22.0 28.0 16.5 84.5 15 15 A D S < S- 0 0 2 -3,-1.4 -1,-0.2 2,-0.3 -3,-0.2 -0.886 90.3 -19.8-114.9 101.1 29.7 13.1 84.8 16 16 A P S S- 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.982 144.2 -19.2 -83.6 -21.5 29.0 12.4 87.7 17 17 A D > - 0 0 44 1,-0.1 4,-2.0 46,-0.0 -3,-0.3 -0.973 59.7-111.5-145.1 158.1 28.2 16.0 88.7 18 18 A K H > S+ 0 0 65 -2,-0.3 4,-2.0 -4,-0.3 5,-0.1 0.850 116.5 56.2 -60.3 -34.4 29.1 19.4 87.3 19 19 A Q H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 107.5 47.4 -64.5 -44.2 31.3 20.1 90.3 20 20 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 107.8 56.4 -64.6 -36.2 33.4 17.0 89.7 21 21 A T H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.932 107.7 48.9 -59.4 -45.4 33.7 17.9 86.0 22 22 A L H X S+ 0 0 13 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.910 109.7 51.8 -59.6 -44.7 35.1 21.3 87.0 23 23 A N H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.900 109.6 49.9 -59.0 -43.0 37.6 19.6 89.4 24 24 A F H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.930 109.9 50.3 -62.7 -46.2 38.8 17.3 86.6 25 25 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.929 111.5 47.8 -57.8 -48.1 39.3 20.2 84.2 26 26 A L H X S+ 0 0 64 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.901 111.3 50.7 -61.0 -41.6 41.4 22.1 86.8 27 27 A A H < S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.775 118.9 38.1 -68.6 -25.1 43.5 19.0 87.6 28 28 A L H >X S+ 0 0 1 -4,-1.6 3,-2.5 -3,-0.3 4,-1.0 0.640 88.6 92.2-100.3 -16.8 44.1 18.5 83.9 29 29 A D H >< S+ 0 0 34 -4,-2.2 3,-1.1 1,-0.3 -2,-0.1 0.853 77.8 63.7 -45.2 -46.0 44.5 22.0 82.6 30 30 A E T 3< S+ 0 0 145 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.640 110.3 38.6 -58.1 -15.8 48.3 22.0 83.1 31 31 A Y T <4 S+ 0 0 27 -3,-2.5 -24,-0.5 3,-0.0 2,-0.3 0.543 97.5 103.5-108.5 -12.1 48.7 19.3 80.5 32 32 A A B << -b 7 0A 16 -3,-1.1 -24,-0.2 -4,-1.0 3,-0.1 -0.544 43.4-175.6 -84.8 134.2 46.1 20.5 78.1 33 33 A G S S- 0 0 13 -26,-2.1 2,-0.3 1,-0.4 -30,-0.2 0.706 86.8 -19.4 -88.2 -24.3 46.6 22.3 74.8 34 34 A A S S- 0 0 1 -27,-0.7 -1,-0.4 47,-0.1 2,-0.4 -0.939 70.2-126.4-168.0 171.5 42.9 22.7 74.6 35 35 A I E - d 0 83A 1 47,-2.2 49,-3.1 -2,-0.3 2,-0.5 -0.997 3.2-151.4-140.2 139.2 39.8 21.0 76.1 36 36 A E E -cd 10 84A 0 -27,-3.1 -25,-2.3 -2,-0.4 2,-0.6 -0.940 12.6-165.8-108.3 121.3 36.6 19.4 74.7 37 37 A L E -cd 11 85A 0 47,-2.6 49,-3.1 -2,-0.5 2,-0.4 -0.934 12.3-148.0-110.0 118.2 33.6 19.6 77.0 38 38 A G E -cd 12 86A 1 -27,-3.7 -25,-3.6 -2,-0.6 49,-0.2 -0.703 5.5-143.3 -93.4 135.9 30.8 17.2 76.0 39 39 A I - 0 0 3 47,-2.9 49,-0.3 -2,-0.4 -25,-0.1 -0.826 30.5-121.8 -93.0 112.9 27.1 17.9 76.5 40 40 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.231 32.2-170.5 -58.2 141.6 25.4 14.6 77.4 41 41 A F - 0 0 27 11,-0.1 18,-0.1 1,-0.1 17,-0.1 -0.984 32.4-122.3-136.6 145.5 22.6 13.6 75.1 42 42 A S S S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.3 14,-0.0 0.822 108.8 32.1 -54.0 -37.3 19.9 10.8 75.3 43 43 A D + 0 0 95 12,-0.0 2,-2.5 -3,-0.0 -1,-0.3 -0.546 63.6 168.7-126.2 69.0 21.1 9.2 72.0 44 44 A P > + 0 0 0 0, 0.0 3,-1.7 0, 0.0 11,-0.1 -0.326 16.1 156.1 -77.4 61.3 24.8 9.6 71.5 45 45 A I T 3 + 0 0 133 -2,-2.5 7,-0.0 1,-0.3 -2,-0.0 0.558 63.4 63.3 -66.6 -10.0 24.9 7.1 68.6 46 46 A A T 3 S+ 0 0 51 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.578 92.9 83.6 -90.7 -8.8 28.0 8.6 67.1 47 47 A D S < S- 0 0 20 -3,-1.7 118,-0.0 1,-0.1 2,-0.0 -0.529 81.1-106.6 -98.2 162.3 30.1 7.7 70.1 48 48 A G > - 0 0 36 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.282 45.5 -93.5 -74.5 167.4 31.9 4.7 71.3 49 49 A K H > S+ 0 0 152 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.877 121.1 52.2 -48.6 -50.9 30.6 2.5 74.1 50 50 A T H > S+ 0 0 45 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.929 113.0 41.5 -57.2 -51.7 32.6 4.3 76.9 51 51 A I H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.846 110.6 57.8 -69.2 -31.6 31.6 7.8 76.1 52 52 A Q H X S+ 0 0 47 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.907 105.3 51.8 -63.4 -39.2 28.0 6.8 75.5 53 53 A E H X S+ 0 0 75 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.836 105.1 55.0 -66.1 -32.2 27.9 5.4 79.0 54 54 A S H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.851 105.7 52.6 -69.8 -33.1 29.2 8.7 80.4 55 55 A H H X S+ 0 0 4 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.924 110.1 48.6 -65.9 -42.8 26.3 10.6 78.7 56 56 A Y H X S+ 0 0 99 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.928 111.3 49.7 -62.4 -45.9 23.9 8.2 80.3 57 57 A R H X S+ 0 0 63 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.934 111.2 49.7 -58.2 -47.4 25.5 8.7 83.7 58 58 A A H <>S+ 0 0 1 -4,-2.4 5,-0.6 1,-0.2 -2,-0.2 0.923 113.3 44.3 -58.2 -49.6 25.4 12.4 83.4 59 59 A L H ><5S+ 0 0 61 -4,-2.4 3,-1.8 3,-0.2 -1,-0.2 0.873 109.3 57.0 -64.7 -38.9 21.7 12.6 82.4 60 60 A K H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.934 104.8 51.6 -57.2 -47.0 20.8 10.1 85.1 61 61 A N T 3<5S- 0 0 99 -4,-2.1 -1,-0.3 -47,-0.2 -2,-0.2 0.215 129.9-100.8 -75.6 15.8 22.3 12.3 87.8 62 62 A G T < 5 - 0 0 30 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.976 48.5-171.5 65.5 61.5 20.2 15.1 86.2 63 63 A F < - 0 0 17 -5,-0.6 2,-0.4 -4,-0.1 -1,-0.2 -0.694 7.2-155.5 -84.3 135.8 22.5 17.1 84.0 64 64 A K >> - 0 0 134 -2,-0.4 3,-3.0 1,-0.1 4,-0.6 -0.933 22.8-118.2-115.1 135.6 20.9 20.3 82.7 65 65 A L T >4 S+ 0 0 34 -2,-0.4 3,-2.0 1,-0.3 4,-0.4 0.817 111.3 47.7 -32.4 -61.9 22.1 22.0 79.5 66 66 A R T 3> S+ 0 0 155 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.536 91.1 79.0 -67.2 -5.2 23.1 25.3 81.0 67 67 A E H <> S+ 0 0 50 -3,-3.0 4,-2.3 1,-0.2 -1,-0.3 0.806 88.1 62.3 -68.9 -25.8 25.1 23.5 83.8 68 68 A A H S+ 0 0 19 -4,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.884 106.9 56.9 -64.3 -37.6 28.0 26.9 80.8 70 70 A W H X S+ 0 0 75 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.955 106.8 49.4 -56.9 -49.3 28.3 27.0 84.6 71 71 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.920 113.9 44.5 -56.0 -49.0 31.3 24.6 84.3 72 72 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.949 111.8 52.7 -61.3 -50.6 33.0 26.7 81.5 73 73 A K H X S+ 0 0 109 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.941 113.2 43.3 -50.2 -56.1 32.3 30.0 83.3 74 74 A E H >< S+ 0 0 45 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.879 111.7 53.5 -59.5 -42.3 33.9 28.8 86.6 75 75 A F H >X S+ 0 0 0 -4,-2.3 3,-1.9 -5,-0.3 4,-1.2 0.901 100.7 63.7 -59.4 -40.1 36.8 27.2 84.8 76 76 A R H 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.710 87.9 68.2 -58.0 -24.3 37.4 30.5 83.1 77 77 A R T << S+ 0 0 152 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.765 115.1 27.2 -68.1 -23.3 38.2 32.2 86.4 78 78 A H T <4 S+ 0 0 135 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.518 123.9 37.1-115.2 -10.2 41.4 30.1 86.6 79 79 A S < - 0 0 16 -4,-1.2 -1,-0.2 2,-0.1 -53,-0.0 -0.989 39.3-164.6-148.6 155.7 42.3 29.4 82.9 80 80 A S + 0 0 85 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.232 48.0 141.4-115.7 6.5 42.4 30.7 79.4 81 81 A T - 0 0 13 1,-0.1 -47,-0.1 -47,-0.1 -48,-0.1 -0.241 64.7 -97.5 -52.9 131.2 42.9 27.3 77.8 82 82 A P - 0 0 7 0, 0.0 -47,-2.2 0, 0.0 2,-0.5 -0.250 42.5-157.4 -54.5 134.1 40.9 27.0 74.6 83 83 A I E -d 35 0A 0 25,-0.3 27,-2.4 -49,-0.2 28,-1.9 -0.967 10.6-166.8-122.7 127.6 37.5 25.3 75.1 84 84 A V E -de 36 111A 2 -49,-3.1 -47,-2.6 -2,-0.5 2,-0.5 -0.952 15.3-143.8-113.2 122.2 35.4 23.5 72.5 85 85 A L E -de 37 112A 0 26,-2.7 28,-3.0 -2,-0.5 2,-0.5 -0.735 16.0-158.4 -84.1 127.0 31.9 22.6 73.4 86 86 A M E +de 38 113A 13 -49,-3.1 -47,-2.9 -2,-0.5 2,-0.3 -0.935 26.0 145.5-109.7 127.5 30.9 19.2 71.8 87 87 A T E - e 0 114A 1 26,-2.7 28,-2.4 -2,-0.5 29,-0.3 -0.968 47.4-106.6-154.3 167.7 27.2 18.4 71.3 88 88 A Y > - 0 0 2 -49,-0.3 4,-0.7 -2,-0.3 29,-0.0 -0.574 41.0-113.9 -90.8 161.7 24.5 16.8 69.2 89 89 A Y H >> S+ 0 0 18 -2,-0.2 4,-2.8 1,-0.2 3,-0.7 0.907 102.5 75.1 -64.5 -44.5 22.3 19.1 67.2 90 90 A N H 3> S+ 0 0 69 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.821 95.8 46.8 -35.2 -58.3 19.1 18.4 69.0 91 91 A P H 3> S+ 0 0 15 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.900 115.5 46.5 -57.5 -42.2 19.9 20.5 72.2 92 92 A I H XX S+ 0 0 0 -4,-0.7 4,-1.9 -3,-0.7 3,-0.6 0.967 113.9 47.9 -62.6 -53.8 21.1 23.4 70.1 93 93 A Y H 3< S+ 0 0 147 -4,-2.8 4,-0.2 1,-0.3 -1,-0.2 0.885 111.6 49.7 -54.6 -44.8 18.1 23.2 67.8 94 94 A R H 3< S+ 0 0 180 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.761 117.0 41.3 -69.1 -24.6 15.6 23.0 70.7 95 95 A A H << S- 0 0 27 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.627 123.8 -95.9 -97.6 -14.8 17.2 26.0 72.5 96 96 A G X - 0 0 22 -4,-1.9 4,-3.0 -5,-0.1 5,-0.2 0.475 26.4-115.0 100.1 115.4 17.7 28.1 69.4 97 97 A V H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.931 112.5 39.4 -43.0 -72.9 21.0 28.2 67.5 98 98 A R H > S+ 0 0 106 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.865 115.8 54.4 -50.4 -41.5 22.0 31.9 68.0 99 99 A N H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.962 112.3 42.7 -57.1 -53.7 20.8 31.7 71.6 100 100 A F H X S+ 0 0 5 -4,-3.0 4,-2.5 -8,-0.2 -2,-0.2 0.953 116.5 46.6 -58.1 -53.8 22.9 28.7 72.4 101 101 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.2 -1,-0.2 0.909 113.4 49.5 -56.6 -44.4 26.0 30.0 70.6 102 102 A A H X S+ 0 0 34 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.913 112.7 46.8 -61.2 -43.7 25.7 33.4 72.2 103 103 A A H X S+ 0 0 33 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.842 111.3 53.4 -67.7 -32.4 25.3 31.7 75.6 104 104 A A H X>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.2 4,-1.0 0.970 110.9 45.0 -65.3 -53.4 28.3 29.5 74.8 105 105 A K H ><5S+ 0 0 90 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.952 109.9 54.5 -54.4 -55.2 30.5 32.5 73.9 106 106 A A H 3<5S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.6 52.4 -49.6 -36.9 29.4 34.5 77.0 107 107 A S H 3<5S- 0 0 11 -4,-1.5 -1,-0.3 -3,-0.4 -31,-0.2 0.722 129.9 -93.8 -74.8 -21.4 30.4 31.6 79.3 108 108 A G T <<5S+ 0 0 16 -3,-1.7 -25,-0.3 -4,-1.0 -3,-0.2 0.442 71.3 150.6 123.2 2.4 33.8 31.5 77.7 109 109 A V < - 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