==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-NOV-08 3FCD . COMPND 2 MOLECULE: LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR M.SILBERSTEIN,S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW . 236 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 27.5 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 3 2 2 2 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 2 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 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 4 A I 0 0 48 0, 0.0 60,-0.2 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0 102.6 5.8 8.4 44.5 2 5 A H - 0 0 126 58,-2.2 2,-0.3 1,-0.3 59,-0.2 0.880 360.0 -29.6 -82.7 -42.0 2.6 8.8 46.5 3 6 A Q E -A 60 0A 32 57,-1.2 57,-1.4 159,-0.1 2,-0.5 -0.983 42.3-126.6-169.8 164.8 2.6 5.8 49.0 4 7 A I E -A 59 0A 8 -2,-0.3 55,-0.2 119,-0.2 119,-0.2 -0.979 33.5-167.9-121.0 111.2 3.8 2.3 49.6 5 8 A T E -A 58 0A 0 53,-3.2 53,-2.6 -2,-0.5 40,-0.2 -0.860 20.5-127.1-109.0 138.4 0.8 0.1 50.6 6 9 A P E -A 57 0A 3 0, 0.0 40,-2.3 0, 0.0 2,-0.5 -0.440 20.8-147.3 -70.1 154.3 1.0 -3.4 52.1 7 10 A F E -e 46 0B 27 49,-2.4 2,-0.3 38,-0.2 40,-0.2 -0.910 17.8-166.1-128.1 101.5 -1.2 -5.8 50.1 8 11 A L E -e 47 0B 12 38,-2.5 40,-1.7 -2,-0.5 2,-0.6 -0.637 14.8-149.4 -92.5 146.8 -2.7 -8.4 52.4 9 12 A H E -e 48 0B 17 -2,-0.3 40,-0.2 38,-0.2 38,-0.1 -0.950 27.7-174.9-116.7 106.8 -4.3 -11.6 51.4 10 13 A I E -e 49 0B 0 38,-2.3 40,-2.5 -2,-0.6 3,-0.2 -0.784 34.1-129.0-112.8 151.5 -6.9 -12.6 54.0 11 14 A P S S+ 0 0 65 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.800 95.3 18.9 -59.0 -39.8 -9.3 -15.6 54.6 12 15 A D > - 0 0 58 1,-0.1 4,-2.0 39,-0.1 5,-0.2 -0.952 60.5-152.9-144.6 122.6 -12.5 -13.5 55.0 13 16 A X H > S+ 0 0 1 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.920 96.6 50.1 -59.5 -49.6 -13.3 -10.0 53.9 14 17 A Q H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 112.0 48.4 -58.5 -42.3 -15.9 -9.1 56.5 15 18 A E H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 113.5 47.9 -64.7 -36.7 -13.7 -10.4 59.4 16 19 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.865 111.0 50.2 -72.6 -35.8 -10.8 -8.3 58.0 17 20 A L H X>S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 5,-1.1 0.892 107.4 54.8 -70.2 -36.3 -12.9 -5.2 57.6 18 21 A T H <>S+ 0 0 58 -4,-2.3 5,-1.5 -5,-0.2 -2,-0.2 0.921 112.9 43.3 -61.5 -43.6 -14.1 -5.6 61.2 19 22 A L H X>S+ 0 0 14 -4,-1.7 5,-2.4 3,-0.2 4,-0.8 0.993 122.8 33.6 -66.2 -61.5 -10.5 -5.6 62.4 20 23 A F H <5S+ 0 0 0 -4,-2.4 6,-3.3 3,-0.2 -3,-0.2 0.907 131.8 28.2 -63.5 -45.2 -9.1 -2.8 60.3 21 24 A C T X5S+ 0 0 27 -4,-2.5 4,-0.9 -5,-0.3 -3,-0.2 0.966 129.4 32.9 -82.3 -60.0 -12.1 -0.5 60.1 22 25 A D T 4 -F 35 0B 122 3,-2.9 3,-2.4 -2,-0.3 2,-0.3 -0.818 64.0 -37.1-162.2 121.2 -15.0 -5.1 44.4 33 36 A S T 3 S- 0 0 104 1,-0.3 -1,-0.0 -2,-0.3 15,-0.0 -0.510 126.9 -23.4 65.2-124.3 -15.2 -8.8 44.3 34 37 A N T 3 S+ 0 0 63 -2,-0.3 15,-2.4 15,-0.1 2,-0.4 0.255 120.7 96.6-102.1 13.1 -12.7 -10.0 46.8 35 38 A Y E < +FG 32 48B 53 -3,-2.4 -3,-2.9 13,-0.2 2,-0.3 -0.822 45.8 173.7-107.1 142.6 -10.6 -6.8 46.6 36 39 A A E -FG 31 47B 0 11,-2.4 11,-2.9 -2,-0.4 2,-0.5 -0.997 17.9-155.9-146.0 145.7 -10.7 -3.8 48.9 37 40 A Y E +FG 30 46B 30 -7,-2.9 -8,-2.9 -2,-0.3 -7,-1.2 -0.976 21.0 174.4-125.7 118.1 -8.8 -0.6 49.4 38 41 A L E -FG 28 45B 0 7,-3.0 7,-2.1 -2,-0.5 2,-0.3 -0.742 14.5-152.3-119.1 167.4 -8.8 1.2 52.7 39 42 A E E -FG 27 44B 50 -12,-2.1 -12,-2.9 -2,-0.2 2,-0.6 -0.999 8.0-157.7-141.9 142.8 -7.0 4.2 54.3 40 43 A L E > S- G 0 43B 9 3,-2.2 3,-1.9 -2,-0.3 -14,-0.1 -0.973 90.1 -24.1-118.8 110.1 -6.0 5.2 57.8 41 44 A S T 3 S- 0 0 83 -2,-0.6 -1,-0.1 -16,-0.3 3,-0.1 0.917 131.0 -47.3 52.4 43.9 -5.5 8.9 57.9 42 45 A G T 3 S+ 0 0 46 1,-0.2 2,-0.5 -15,-0.0 -1,-0.3 0.442 111.3 124.1 80.2 -1.2 -4.9 8.9 54.2 43 46 A C E < - G 0 40B 19 -3,-1.9 -3,-2.2 79,-0.1 -1,-0.2 -0.832 58.5-123.7 -97.3 126.4 -2.4 6.0 54.2 44 47 A G E + G 0 39B 1 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.306 29.4 174.1 -76.4 150.4 -3.3 3.1 52.0 45 48 A L E - G 0 38B 1 -7,-2.1 -7,-3.0 -40,-0.2 2,-0.3 -0.952 15.9-154.1-149.1 126.5 -3.8 -0.6 52.7 46 49 A R E -eG 7 37B 20 -40,-2.3 -38,-2.5 -2,-0.3 2,-0.3 -0.830 8.7-166.6-108.2 147.2 -5.0 -3.1 50.2 47 50 A L E -eG 8 36B 0 -11,-2.9 -11,-2.4 -2,-0.3 2,-0.4 -0.972 9.2-174.7-133.8 146.3 -6.8 -6.4 50.9 48 51 A L E -eG 9 35B 36 -40,-1.7 -38,-2.3 -2,-0.3 2,-0.6 -0.991 22.9-132.2-139.8 128.6 -7.7 -9.5 48.9 49 52 A E E +e 10 0B 45 -15,-2.4 -15,-0.1 -2,-0.4 -40,-0.1 -0.732 23.4 175.6 -88.1 125.4 -9.8 -12.4 50.1 50 53 A E 0 0 73 -40,-2.5 -38,-0.1 -2,-0.6 -1,-0.1 -0.762 360.0 360.0-126.9 80.3 -8.4 -15.8 49.5 51 54 A P 0 0 133 0, 0.0 -39,-0.1 0, 0.0 -2,-0.0 0.210 360.0 360.0 -30.7 360.0 -10.9 -18.2 51.2 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 64 A A 0 0 101 0, 0.0 2,-0.3 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 142.3 3.4 -16.1 45.6 54 65 A R - 0 0 98 51,-0.1 51,-2.8 -45,-0.0 2,-0.5 -0.902 360.0 -54.7-155.6-177.1 1.5 -12.9 45.1 55 66 A V E + b 0 105A 24 -2,-0.3 51,-0.2 49,-0.2 3,-0.1 -0.586 46.7 163.3 -74.2 116.9 1.6 -9.1 45.3 56 67 A A E + 0 0 19 49,-2.3 -49,-2.4 -2,-0.5 2,-0.4 0.475 65.5 43.8-109.5 -10.2 2.4 -8.0 48.9 57 68 A I E -Ab 6 106A 1 48,-1.2 50,-2.7 -51,-0.3 2,-0.4 -0.999 59.0-170.8-141.0 136.3 3.3 -4.4 48.2 58 69 A C E -Ab 5 107A 2 -53,-2.6 -53,-3.2 -2,-0.4 2,-0.7 -0.986 7.9-160.0-127.7 119.8 1.7 -1.8 45.9 59 70 A I E -Ab 4 108A 0 48,-3.8 50,-2.6 -2,-0.4 2,-0.4 -0.878 12.7-148.7-104.5 108.6 3.5 1.5 45.2 60 71 A D E +Ab 3 109A 22 -57,-1.4 -58,-2.2 -2,-0.7 -57,-1.2 -0.631 29.7 162.1 -78.1 124.2 1.1 4.1 44.0 61 72 A V - 0 0 7 48,-2.7 2,-0.3 -2,-0.4 3,-0.2 -0.833 35.3-125.9-136.3 173.6 2.6 6.6 41.6 62 73 A S S S+ 0 0 70 -2,-0.3 5,-0.2 1,-0.2 48,-0.0 -0.893 91.8 17.3-118.0 149.8 1.9 9.2 39.0 63 74 A D >> + 0 0 105 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 0.964 69.3 178.7 52.3 59.1 3.3 9.1 35.5 64 75 A I H 3> S+ 0 0 5 -3,-0.2 4,-2.3 1,-0.2 5,-0.2 0.728 73.4 65.4 -65.4 -20.7 4.3 5.5 35.8 65 76 A D H 3> S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 102.2 45.3 -69.8 -39.4 5.6 5.6 32.3 66 77 A S H <> S+ 0 0 69 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.897 113.8 50.6 -69.6 -39.1 8.4 8.0 33.1 67 78 A L H X S+ 0 0 34 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.916 107.5 52.4 -63.9 -45.5 9.3 6.0 36.2 68 79 A H H X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.927 108.0 52.6 -57.1 -44.3 9.5 2.8 34.3 69 80 A T H < S+ 0 0 100 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 108.8 49.6 -58.4 -42.2 11.9 4.4 31.9 70 81 A K H < S+ 0 0 164 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.841 118.0 38.8 -67.3 -34.3 14.1 5.6 34.7 71 82 A L H >X S+ 0 0 12 -4,-2.0 4,-2.6 1,-0.1 3,-0.7 0.663 92.0 94.2 -89.1 -17.1 14.2 2.1 36.3 72 83 A S H 3X S+ 0 0 33 -4,-2.1 4,-2.0 1,-0.2 -1,-0.1 0.828 80.0 52.7 -43.0 -53.0 14.4 0.2 32.9 73 84 A P H 34 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.909 116.4 40.3 -54.1 -44.8 18.2 -0.1 32.7 74 85 A A H X4 S+ 0 0 22 -3,-0.7 3,-1.4 -4,-0.3 4,-0.3 0.843 111.0 56.9 -73.4 -35.0 18.4 -1.6 36.2 75 86 A L H >< S+ 0 0 9 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.827 97.6 65.0 -64.8 -29.2 15.3 -3.7 35.6 76 87 A E T 3< S+ 0 0 155 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.638 95.3 58.0 -67.8 -15.5 17.1 -5.2 32.6 77 88 A N T < S+ 0 0 141 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.494 88.7 94.5 -93.1 -3.9 19.7 -6.8 34.9 78 89 A L S < S- 0 0 29 -3,-1.4 5,-0.1 -4,-0.3 -3,-0.0 -0.503 95.5 -82.2 -86.1 156.4 17.1 -8.7 36.9 79 90 A P > - 0 0 62 0, 0.0 3,-2.7 0, 0.0 4,-0.1 -0.346 43.4-121.8 -57.0 133.0 16.2 -12.3 36.1 80 91 A A G > S+ 0 0 85 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.816 111.1 51.7 -45.8 -41.4 13.7 -12.3 33.2 81 92 A D G 3 S+ 0 0 109 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.464 100.7 65.2 -79.7 -0.0 11.0 -14.1 35.2 82 93 A Q G < S+ 0 0 57 -3,-2.7 17,-2.7 17,-0.1 2,-0.3 0.243 99.4 56.3-104.5 11.9 11.3 -11.7 38.1 83 94 A V E < -C 98 0A 29 -3,-1.1 15,-0.2 15,-0.2 -1,-0.1 -1.000 61.3-159.5-145.9 140.7 10.1 -8.7 36.2 84 95 A E E -C 97 0A 70 13,-2.8 13,-0.8 -2,-0.3 3,-0.1 -0.949 23.8-120.6-120.1 141.0 6.9 -7.8 34.3 85 96 A P E - 0 0 85 0, 0.0 12,-0.2 0, 0.0 10,-0.1 -0.175 45.4 -73.5 -72.9 169.9 6.6 -5.1 31.6 86 97 A L E + 0 0 35 10,-0.1 2,-0.3 8,-0.1 10,-0.2 -0.398 62.2 170.9 -62.6 138.9 4.2 -2.1 31.7 87 98 A K E -C 95 0A 117 8,-1.9 8,-2.2 -3,-0.1 2,-0.5 -0.965 35.3-121.2-156.8 137.3 0.6 -3.3 31.1 88 99 A N E -C 94 0A 85 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.667 33.3-144.3 -81.0 125.2 -2.9 -1.8 31.2 89 100 A X > - 0 0 50 4,-3.3 3,-1.5 -2,-0.5 4,-0.5 -0.669 18.0-126.0 -96.6 144.9 -5.1 -3.7 33.6 90 101 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.650 107.6 66.7 -57.9 -15.2 -8.9 -4.4 33.2 91 102 A Y T 3 S- 0 0 136 2,-0.2 -2,-0.0 1,-0.0 -3,-0.0 0.062 123.5 -94.5 -97.7 25.6 -9.3 -2.9 36.7 92 103 A G S < S+ 0 0 31 -3,-1.5 20,-1.0 1,-0.2 2,-0.3 0.670 87.7 108.0 76.9 21.8 -8.3 0.6 35.7 93 104 A Q E - D 0 111A 38 -4,-0.5 -4,-3.3 18,-0.2 2,-0.5 -0.946 56.7-143.2-131.2 151.0 -4.6 0.7 36.5 94 105 A R E +CD 88 110A 55 16,-3.6 16,-1.5 -2,-0.3 2,-0.3 -0.964 41.2 163.1-108.6 124.4 -1.4 0.8 34.5 95 106 A E E -CD 87 109A 13 -8,-2.2 -8,-1.9 -2,-0.5 2,-0.3 -0.942 32.1-164.4-144.0 163.1 1.2 -1.3 36.3 96 107 A F E - D 0 108A 0 12,-1.5 12,-1.9 -2,-0.3 2,-0.3 -0.950 22.8-143.1-141.0 154.4 4.5 -3.2 36.1 97 108 A Q E -CD 84 107A 53 -13,-0.8 -13,-2.8 -2,-0.3 2,-0.4 -0.924 14.5-169.4-130.0 155.6 5.9 -5.7 38.6 98 109 A V E -CD 83 106A 1 8,-2.1 8,-3.0 -2,-0.3 2,-0.3 -0.999 27.4-122.4-138.4 135.8 9.1 -6.9 40.2 99 110 A R E - D 0 105A 87 -17,-2.7 6,-0.3 -2,-0.4 5,-0.1 -0.599 29.2-137.1 -80.0 139.9 9.6 -10.0 42.3 100 111 A X > - 0 0 6 4,-3.4 3,-2.3 -2,-0.3 -1,-0.0 -0.526 24.1-103.8 -95.0 162.9 10.9 -9.4 45.9 101 112 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.637 118.7 58.7 -60.1 -14.5 13.7 -11.3 47.8 102 113 A D T 3 S- 0 0 62 2,-0.2 3,-0.1 27,-0.1 -3,-0.0 0.405 119.9-105.4 -96.4 4.6 11.1 -13.0 49.9 103 114 A G S < S+ 0 0 15 -3,-2.3 2,-0.1 1,-0.4 -4,-0.0 0.085 88.7 106.4 97.9 -25.7 9.3 -14.6 46.9 104 115 A D - 0 0 38 -51,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.329 68.1-110.2 -80.4 172.3 6.3 -12.3 46.9 105 116 A W E -bD 55 99A 40 -51,-2.8 -49,-2.3 -6,-0.3 -48,-1.2 -0.700 14.1-144.2-109.3 158.0 5.8 -9.5 44.3 106 117 A L E -bD 57 98A 1 -8,-3.0 -8,-2.1 -2,-0.3 2,-0.4 -0.951 14.4-153.7-120.0 137.4 5.9 -5.7 44.3 107 118 A N E -bD 58 97A 4 -50,-2.7 -48,-3.8 -2,-0.4 2,-0.5 -0.867 11.8-163.5-113.2 143.1 3.6 -3.5 42.2 108 119 A F E +bD 59 96A 1 -12,-1.9 -12,-1.5 -2,-0.4 2,-0.3 -0.992 33.5 175.6-116.3 126.1 4.1 0.0 40.8 109 120 A T E +bD 60 95A 0 -50,-2.6 -48,-2.7 -2,-0.5 -14,-0.2 -0.979 21.5 169.4-142.6 153.6 0.7 1.2 39.8 110 121 A A E - D 0 94A 6 -16,-1.5 -16,-3.6 -2,-0.3 -48,-0.1 -0.979 38.9-103.1-157.3 145.2 -1.2 4.2 38.5 111 122 A P E - D 0 93A 81 0, 0.0 -18,-0.2 0, 0.0 7,-0.1 -0.379 58.6 -82.6 -67.4 153.4 -4.7 4.9 37.2 112 123 A L - 0 0 20 -20,-1.0 4,-0.1 5,-0.2 3,-0.1 -0.306 52.7-140.4 -55.9 137.9 -4.9 5.3 33.4 113 124 A A > - 0 0 59 1,-0.2 3,-1.1 -3,-0.1 -1,-0.1 0.377 52.9 -11.0 -80.7-144.6 -3.9 8.9 32.4 114 125 A E T 3 S+ 0 0 169 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.104 122.0 34.9 -53.7 149.6 -5.4 11.2 29.8 115 126 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.405 97.9 99.1 87.9 -2.7 -7.8 9.7 27.2 116 127 A H S < S- 0 0 95 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.2 -0.876 77.1-109.8-122.5 155.2 -9.4 7.2 29.6 117 128 A H 0 0 178 -2,-0.3 -5,-0.2 -3,-0.1 -3,-0.0 -0.596 360.0 360.0 -73.6 133.8 -12.6 6.9 31.6 118 129 A H 0 0 155 -2,-0.3 -26,-0.0 -7,-0.1 -5,-0.0 -0.929 360.0 360.0-110.6 360.0 -11.6 7.2 35.3 119 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 120 4 B I 0 0 64 0, 0.0 60,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 101.3 -0.6 8.6 61.8 121 5 B H - 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