==== 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 07-FEB-01 1I29 . COMPND 2 MOLECULE: CSDB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.MIHARA,T.FUJII,T.KURIHARA,Y.HATA,N.ESAKI . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 1 0 0 1 2 1 0 1 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 . 3 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 1 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 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 I 0 0 133 0, 0.0 2,-0.4 0, 0.0 299,-0.1 0.000 360.0 360.0 360.0 52.4 41.6 65.3 24.5 2 3 A F - 0 0 50 298,-0.1 2,-0.4 299,-0.0 3,-0.1 -0.936 360.0-170.8-118.1 135.9 40.6 65.1 20.8 3 4 A S > - 0 0 52 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.887 13.8-164.9-131.6 105.4 41.9 67.3 18.0 4 5 A V H > S+ 0 0 18 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.808 93.9 58.8 -53.3 -31.5 40.3 67.2 14.6 5 6 A D H > S+ 0 0 132 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.943 106.2 44.5 -64.5 -50.0 43.4 69.1 13.3 6 7 A K H 4 S+ 0 0 63 -3,-0.4 4,-0.3 2,-0.2 -2,-0.2 0.885 118.6 45.9 -62.2 -39.0 45.8 66.4 14.5 7 8 A V H >X S+ 0 0 4 -4,-2.2 3,-2.7 1,-0.2 4,-0.6 0.960 107.5 51.8 -69.6 -55.8 43.6 63.7 13.1 8 9 A R H >< S+ 0 0 62 -4,-2.9 3,-0.6 1,-0.3 -1,-0.2 0.710 99.1 72.3 -54.8 -18.8 42.7 65.1 9.7 9 10 A A T 3< S+ 0 0 76 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.754 92.6 53.5 -68.7 -25.6 46.5 65.5 9.3 10 11 A D T <4 S+ 0 0 43 -3,-2.7 26,-3.2 -4,-0.3 -1,-0.2 0.654 93.7 77.0 -85.1 -16.8 46.8 61.7 9.0 11 12 A F X< - 0 0 3 -3,-0.6 3,-1.1 -4,-0.6 4,-0.3 -0.807 55.7-176.1-100.5 100.3 44.3 61.4 6.1 12 13 A P G > S+ 0 0 67 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.780 79.1 67.7 -63.0 -29.0 46.0 62.5 2.8 13 14 A V G > S+ 0 0 46 21,-0.4 3,-1.0 1,-0.2 10,-0.1 0.787 89.8 65.5 -63.8 -26.9 42.7 62.1 0.9 14 15 A L G < S+ 0 0 8 -3,-1.1 -1,-0.2 1,-0.3 9,-0.2 0.710 91.2 60.5 -70.4 -22.1 41.1 64.9 2.8 15 16 A S G < S+ 0 0 107 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.051 87.4 109.3 -93.7 27.2 43.4 67.6 1.4 16 17 A R < - 0 0 158 -3,-1.0 7,-1.9 7,-0.1 2,-0.3 -0.409 61.7-132.0 -94.1 172.8 42.2 66.8 -2.1 17 18 A E E -A 22 0A 118 5,-0.2 2,-0.4 -2,-0.1 337,-0.1 -0.926 12.7-166.2-127.3 154.3 40.0 68.9 -4.3 18 19 A V E > S-A 21 0A 32 3,-3.3 3,-2.4 -2,-0.3 6,-0.0 -0.991 78.9 -5.0-140.6 128.5 36.9 68.1 -6.4 19 20 A N T 3 S- 0 0 91 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.833 130.0 -60.6 56.9 31.2 35.4 70.3 -9.0 20 21 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 334,-0.0 333,-0.0 0.379 119.9 100.6 79.3 -5.8 38.1 72.8 -8.0 21 22 A L E < S-A 18 0A 67 -3,-2.4 -3,-3.3 331,-0.1 -1,-0.2 -0.761 85.4 -85.5-111.9 159.4 36.8 73.1 -4.5 22 23 A P E -A 17 0A 78 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.396 51.2-110.3 -61.9 133.6 38.0 71.4 -1.2 23 24 A L - 0 0 16 -7,-1.9 2,-0.6 -9,-0.2 332,-0.2 -0.461 25.9-166.6 -69.7 129.4 36.6 68.0 -0.7 24 25 A A E -b 355 0B 0 330,-2.2 332,-2.3 -2,-0.2 2,-1.1 -0.823 13.4-159.0-115.9 85.9 34.1 67.6 2.1 25 26 A Y E +b 356 0B 36 -2,-0.6 3,-0.3 330,-0.2 332,-0.1 -0.543 27.1 158.4 -73.5 97.5 33.9 63.8 2.4 26 27 A L + 0 0 1 330,-1.2 354,-2.2 -2,-1.1 332,-0.3 -0.274 53.7 81.6-113.2 45.6 30.6 63.1 4.1 27 28 A D >> + 0 0 18 352,-0.2 3,-2.3 330,-0.2 4,-1.2 0.018 40.7 127.5-135.7 27.1 30.1 59.5 3.0 28 29 A S T 34 + 0 0 9 352,-0.3 199,-0.2 -3,-0.3 -2,-0.1 0.721 67.8 70.8 -58.5 -19.9 32.3 57.6 5.5 29 30 A A T 34 S+ 0 0 4 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.715 98.2 47.2 -70.4 -21.8 29.3 55.4 6.1 30 31 A A T <4 S- 0 0 10 -3,-2.3 2,-0.2 1,-0.4 -1,-0.2 0.802 143.0 -28.0 -84.9 -35.0 29.7 53.9 2.7 31 32 A S < - 0 0 32 -4,-1.2 -1,-0.4 376,-0.2 194,-0.2 -0.744 69.3-123.4-179.9 130.7 33.4 53.4 3.3 32 33 A A - 0 0 4 192,-1.1 194,-0.1 -2,-0.2 2,-0.1 -0.436 26.0-112.2 -83.5 157.4 35.8 55.3 5.5 33 34 A Q - 0 0 33 -2,-0.1 -1,-0.1 192,-0.1 -22,-0.0 -0.360 32.7-121.7 -78.7 166.1 39.0 56.9 4.4 34 35 A K - 0 0 39 -2,-0.1 -21,-0.4 -24,-0.0 2,-0.2 -0.900 12.8-128.4-115.9 143.9 42.4 55.5 5.6 35 36 A P >> - 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-1.3 -0.552 31.1-110.6 -83.1 153.1 45.1 57.3 7.6 36 37 A S H 3> S+ 0 0 37 -26,-3.2 4,-2.1 1,-0.3 5,-0.2 0.670 116.7 65.5 -58.4 -17.1 48.7 57.1 6.2 37 38 A Q H 3> S+ 0 0 77 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.891 106.6 41.3 -71.1 -38.9 49.6 54.9 9.2 38 39 A V H <> S+ 0 0 3 -3,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.892 115.3 50.9 -73.7 -41.5 47.2 52.2 7.9 39 40 A I H X S+ 0 0 74 -4,-1.9 4,-2.0 1,-0.2 3,-0.2 0.917 115.4 40.1 -64.3 -44.8 48.3 52.7 4.3 40 41 A D H X S+ 0 0 86 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.828 104.7 67.8 -74.1 -32.3 52.0 52.5 4.9 41 42 A A H X S+ 0 0 31 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.880 109.8 36.7 -53.8 -40.0 51.6 49.7 7.4 42 43 A E H X S+ 0 0 48 -4,-1.2 4,-1.9 -3,-0.2 -2,-0.2 0.939 115.6 53.1 -78.6 -49.6 50.5 47.5 4.5 43 44 A A H X S+ 0 0 22 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.906 107.6 51.5 -52.1 -48.5 52.9 48.9 2.0 44 45 A E H X>S+ 0 0 80 -4,-3.5 4,-3.1 1,-0.2 5,-0.6 0.903 105.4 55.9 -57.0 -43.7 55.9 48.3 4.2 45 46 A F H X5S+ 0 0 7 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.2 0.927 109.1 46.9 -54.5 -46.8 54.9 44.7 4.7 46 47 A Y H <5S+ 0 0 114 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.794 117.4 43.8 -65.7 -30.5 54.9 44.2 0.9 47 48 A R H <5S+ 0 0 161 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.825 128.6 18.2 -84.9 -37.7 58.3 45.9 0.6 48 49 A H H <5S+ 0 0 139 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.768 132.1 19.9-110.6 -31.2 60.3 44.4 3.5 49 50 A G S < S- 0 0 110 1,-0.1 4,-1.9 4,-0.0 -2,-0.3 -0.200 87.2-111.8 -74.9 165.1 61.8 29.7 6.1 59 60 A T H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.943 109.0 45.6 -60.2 -63.4 62.0 32.9 8.0 60 61 A L H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.904 114.7 53.4 -51.3 -41.1 59.9 35.5 6.2 61 62 A S H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -6,-0.4 0.911 111.3 43.2 -59.7 -47.0 57.2 32.8 6.0 62 63 A A H X S+ 0 0 47 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.809 114.9 51.7 -70.4 -29.9 57.2 32.1 9.7 63 64 A Q H X S+ 0 0 94 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.889 109.5 47.2 -73.5 -41.7 57.3 35.8 10.5 64 65 A A H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.911 109.0 56.4 -65.2 -40.7 54.4 36.6 8.3 65 66 A T H X S+ 0 0 27 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.867 110.0 45.3 -58.6 -37.3 52.5 33.8 9.9 66 67 A E H X S+ 0 0 121 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.932 109.6 52.6 -73.6 -46.4 53.1 35.2 13.3 67 68 A K H X S+ 0 0 85 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.899 107.9 54.6 -54.5 -42.3 52.2 38.8 12.3 68 69 A M H X S+ 0 0 10 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.918 109.6 44.9 -58.5 -47.2 48.9 37.5 10.9 69 70 A E H X S+ 0 0 52 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.775 106.3 59.7 -70.2 -27.4 48.0 35.8 14.2 70 71 A N H X S+ 0 0 85 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.878 104.7 51.3 -68.0 -35.6 48.9 38.8 16.3 71 72 A V H X S+ 0 0 12 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.913 108.0 51.2 -65.6 -42.3 46.3 40.8 14.3 72 73 A R H X S+ 0 0 2 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.931 113.4 46.0 -59.0 -44.7 43.7 38.1 15.0 73 74 A K H X S+ 0 0 106 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.943 111.3 50.4 -63.7 -49.6 44.6 38.3 18.7 74 75 A R H X S+ 0 0 89 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.864 110.1 51.1 -57.8 -37.8 44.6 42.1 18.8 75 76 A A H X S+ 0 0 1 -4,-2.4 4,-1.7 2,-0.2 -1,-0.3 0.821 102.9 58.9 -70.0 -32.0 41.2 42.2 17.1 76 77 A S H <>S+ 0 0 0 -4,-1.5 5,-3.3 -3,-0.3 4,-0.4 0.900 108.4 46.9 -64.5 -37.2 39.8 39.7 19.7 77 78 A L H ><5S+ 0 0 103 -4,-1.7 3,-1.1 3,-0.2 -2,-0.2 0.948 104.1 61.7 -68.2 -46.4 40.8 42.3 22.3 78 79 A F H 3<5S+ 0 0 36 -4,-2.2 131,-0.5 1,-0.3 -2,-0.2 0.876 117.7 28.0 -47.1 -49.3 39.2 45.2 20.4 79 80 A I T 3<5S- 0 0 0 -4,-1.7 132,-2.6 129,-0.1 133,-0.4 0.436 115.3-119.6 -91.9 -0.1 35.7 43.7 20.5 80 81 A N T < 5 + 0 0 58 -3,-1.1 132,-0.4 -4,-0.4 -3,-0.2 0.879 45.3 177.5 64.5 44.9 36.7 42.0 23.8 81 82 A A < - 0 0 5 -5,-3.3 -1,-0.1 -6,-0.2 3,-0.1 -0.364 40.0-117.5 -71.5 158.1 36.1 38.4 22.6 82 83 A R S S+ 0 0 139 1,-0.2 2,-0.3 4,-0.0 -1,-0.1 0.880 92.3 3.6 -65.9 -37.5 37.0 35.8 25.2 83 84 A S > - 0 0 28 1,-0.1 3,-1.5 -7,-0.1 -1,-0.2 -0.993 67.0-119.5-148.7 154.2 39.8 34.3 23.0 84 85 A A G > S+ 0 0 17 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.759 108.9 69.1 -64.3 -24.4 41.4 35.0 19.6 85 86 A E G 3 S+ 0 0 72 1,-0.3 -1,-0.3 184,-0.1 -12,-0.0 0.321 86.0 69.5 -78.3 10.9 40.3 31.6 18.3 86 87 A E G < S+ 0 0 6 -3,-1.5 151,-2.8 183,-0.0 2,-0.5 0.372 86.0 84.5-104.0 -0.4 36.7 32.9 18.4 87 88 A L E < -C 236 0C 2 -3,-1.5 2,-0.4 149,-0.2 149,-0.2 -0.914 58.6-167.6-110.2 128.0 37.5 35.2 15.5 88 89 A V E -C 235 0C 0 147,-3.2 147,-2.9 -2,-0.5 2,-0.4 -0.898 21.9-126.1-111.3 139.9 37.4 34.2 11.8 89 90 A F E +C 234 0C 22 -2,-0.4 2,-0.3 145,-0.2 145,-0.2 -0.708 37.7 166.5 -86.3 134.2 38.8 36.3 9.0 90 91 A V E -C 233 0C 10 143,-1.9 143,-3.5 -2,-0.4 3,-0.1 -0.847 50.0-105.3-137.9 173.0 36.4 37.1 6.2 91 92 A R S S- 0 0 142 141,-0.3 2,-0.3 -2,-0.3 132,-0.2 0.900 89.0 -53.6 -68.5 -40.6 36.2 39.5 3.2 92 93 A G S > S- 0 0 10 139,-0.2 4,-2.5 141,-0.1 -1,-0.3 -0.965 71.1 -58.5-176.8-174.2 33.6 41.6 5.1 93 94 A T H > S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.904 126.7 56.7 -51.5 -48.2 30.3 41.6 6.9 94 95 A T H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.933 110.4 42.2 -52.8 -51.9 28.5 40.3 3.8 95 96 A E H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 111.7 57.8 -63.3 -39.3 30.7 37.2 3.6 96 97 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 107.4 44.7 -55.1 -49.9 30.6 36.8 7.3 97 98 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.862 112.0 54.0 -64.1 -35.9 26.8 36.5 7.4 98 99 A N H X S+ 0 0 38 -4,-1.8 4,-1.5 -5,-0.3 5,-0.2 0.859 105.5 53.2 -66.7 -35.8 26.8 34.1 4.4 99 100 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 5,-0.5 0.960 114.2 41.5 -63.3 -50.4 29.3 31.8 6.2 100 101 A V H X>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 4,-1.0 0.954 110.2 57.0 -61.5 -50.9 26.9 31.7 9.2 101 102 A A H <5S+ 0 0 0 -4,-3.2 5,-0.3 3,-0.2 -1,-0.2 0.813 121.6 29.5 -49.6 -34.2 23.8 31.4 7.0 102 103 A N H X5S+ 0 0 34 -4,-1.5 4,-1.9 -3,-0.3 5,-0.3 0.929 124.7 38.2 -90.9 -69.6 25.4 28.3 5.5 103 104 A S H <5S+ 0 0 5 -4,-2.4 4,-0.3 -5,-0.2 -3,-0.2 0.935 136.3 19.6 -48.7 -59.2 27.7 26.6 8.0 104 105 A W T ><5S+ 0 0 10 -4,-1.0 3,-0.8 -5,-0.5 4,-0.3 0.894 125.5 53.8 -81.0 -44.8 25.4 27.1 11.0 105 106 A G G >> - 0 0 157 -2,-0.7 3,-1.9 1,-0.1 55,-0.1 -0.617 43.1 -77.0 -98.1 161.7 14.8 22.7 9.9 111 112 A A T 3 S+ 0 0 71 1,-0.3 27,-0.3 -2,-0.2 26,-0.2 -0.304 121.2 37.9 -55.9 138.1 11.7 23.2 7.7 112 113 A G T 3 S+ 0 0 41 25,-1.7 -1,-0.3 1,-0.4 2,-0.2 0.320 92.6 110.3 100.8 -9.7 9.0 24.7 10.0 113 114 A D < - 0 0 8 -3,-1.9 26,-3.8 24,-0.1 -1,-0.4 -0.519 56.3-137.3 -94.5 168.1 11.3 27.0 12.0 114 115 A N E -de 139 164C 1 49,-2.6 51,-1.7 24,-0.2 52,-0.8 -0.936 7.5-156.8-129.5 150.5 11.4 30.7 11.8 115 116 A I E -de 140 166C 0 24,-2.4 26,-3.5 -2,-0.3 2,-0.5 -0.953 15.2-144.7-121.4 141.6 14.1 33.4 11.7 116 117 A I E +de 141 167C 1 50,-2.4 52,-2.7 -2,-0.4 2,-0.3 -0.931 22.7 166.7-113.9 132.3 13.5 37.0 12.8 117 118 A I E -de 142 168C 5 24,-2.6 26,-2.5 -2,-0.5 52,-0.2 -0.877 34.0-110.4-132.8 163.3 15.1 40.0 11.3 118 119 A S E > -d 143 0C 1 50,-0.7 3,-0.6 -2,-0.3 27,-0.1 -0.456 21.6-122.2 -90.5 170.1 14.3 43.7 11.6 119 120 A Q T 3 S+ 0 0 49 24,-1.3 251,-0.1 1,-0.2 26,-0.1 0.519 109.6 60.6 -88.8 -6.4 12.8 45.8 8.8 120 121 A M T 3 S+ 0 0 1 23,-0.2 54,-0.3 24,-0.1 -1,-0.2 0.300 77.8 132.1-101.6 8.6 15.7 48.2 8.9 121 122 A E < - 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