==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-JAN-09 3FYN . COMPND 2 MOLECULE: INTEGRON GENE CASSETTE PROTEIN HFX_CASS3; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR V.SURESHAN,C.N.DESHPANDE,S.J.HARROP,M.KUDRITSKA,J.E.KOENIG, . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -5 A N 0 0 195 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.8 35.0 27.1 31.3 2 -4 A L >> - 0 0 109 1,-0.1 3,-1.0 4,-0.0 4,-0.8 -0.346 360.0-107.9 -82.3 161.3 34.9 27.2 27.5 3 -3 A Y G >4 S+ 0 0 171 1,-0.3 3,-1.3 2,-0.2 5,-0.3 0.893 117.9 50.2 -54.3 -48.6 31.9 26.7 25.2 4 -2 A F G 34 S+ 0 0 153 1,-0.3 -1,-0.3 4,-0.1 -2,-0.0 0.722 108.1 55.5 -67.0 -19.9 32.9 23.3 23.9 5 -1 A Q G <4 S+ 0 0 103 -3,-1.0 -1,-0.3 3,-0.0 -2,-0.2 0.635 102.2 72.9 -85.1 -15.9 33.4 22.1 27.5 6 0 A G S << S- 0 0 31 -3,-1.3 -4,-0.0 -4,-0.8 -3,-0.0 -0.067 90.5-107.5 -91.3-167.9 29.9 23.1 28.5 7 1 A L S > S+ 0 0 58 1,-0.2 3,-1.7 94,-0.1 4,-0.3 0.464 88.0 96.7-106.1 -4.0 26.5 21.6 27.9 8 2 A S G > S+ 0 0 28 1,-0.3 3,-1.7 -5,-0.3 -1,-0.2 0.880 82.2 55.8 -55.1 -41.4 25.0 24.1 25.4 9 3 A P G 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.693 96.5 69.6 -65.8 -12.5 26.0 22.0 22.4 10 4 A Q G < S+ 0 0 64 -3,-1.7 52,-3.3 1,-0.1 2,-0.6 0.559 83.5 77.9 -80.5 -9.2 24.0 19.2 24.0 11 5 A V E < +A 61 0A 14 -3,-1.7 2,-0.3 -4,-0.3 50,-0.2 -0.902 66.5 175.5-106.1 115.4 20.7 20.9 23.4 12 6 A R E -A 60 0A 85 48,-2.6 48,-2.9 -2,-0.6 2,-0.1 -0.847 35.1 -97.1-124.2 153.2 19.6 20.5 19.8 13 7 A T E -A 59 0A 100 -2,-0.3 2,-0.3 46,-0.2 46,-0.3 -0.372 40.9-128.3 -66.2 143.2 16.6 21.4 17.7 14 8 A A - 0 0 16 44,-2.6 44,-0.3 -2,-0.1 2,-0.2 -0.699 24.1-167.3 -94.7 147.4 14.1 18.6 17.2 15 9 A H > - 0 0 103 -2,-0.3 3,-2.1 1,-0.0 4,-0.2 -0.734 41.2 -88.8-125.2 175.7 12.7 17.5 13.8 16 10 A I G > S+ 0 0 108 1,-0.3 3,-1.8 -2,-0.2 34,-0.0 0.840 122.5 61.9 -55.4 -35.8 9.9 15.3 12.6 17 11 A G G 3 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.642 94.7 64.5 -67.0 -13.2 12.1 12.2 12.7 18 12 A D G <> S+ 0 0 13 -3,-2.1 4,-2.9 1,-0.2 3,-0.3 0.470 71.5 99.1 -87.2 -3.9 12.5 12.7 16.5 19 13 A V H <> S+ 0 0 11 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.902 78.4 53.3 -55.8 -44.9 8.8 12.1 17.1 20 14 A P H > S+ 0 0 89 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.922 114.0 42.6 -58.1 -41.4 9.2 8.5 18.2 21 15 A V H > S+ 0 0 37 -3,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.895 112.9 53.2 -69.8 -39.2 11.9 9.5 20.8 22 16 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.909 108.8 50.3 -60.2 -42.1 9.9 12.5 21.9 23 17 A V H X S+ 0 0 3 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.910 110.5 49.0 -63.6 -42.8 6.9 10.3 22.5 24 18 A R H X S+ 0 0 101 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.7 47.8 -61.4 -45.1 8.9 7.8 24.6 25 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.926 112.4 47.9 -63.6 -44.9 10.4 10.7 26.7 26 20 A X H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.878 110.6 53.3 -62.8 -35.8 7.0 12.2 27.2 27 21 A S H X S+ 0 0 35 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.890 110.1 46.8 -65.5 -38.8 5.7 8.8 28.2 28 22 A E H X S+ 0 0 53 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.925 111.0 52.3 -66.2 -44.9 8.5 8.4 30.7 29 23 A F H X S+ 0 0 56 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.924 113.9 43.7 -55.0 -48.4 7.7 11.9 32.0 30 24 A Y H ><>S+ 0 0 36 -4,-2.6 5,-2.9 1,-0.2 3,-0.7 0.886 110.1 54.3 -67.2 -40.0 4.1 11.0 32.5 31 25 A Q H ><5S+ 0 0 150 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.869 102.1 59.0 -63.4 -35.2 4.8 7.6 34.0 32 26 A E H 3<5S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.4 46.9 -63.0 -28.2 7.0 9.2 36.6 33 27 A A T <<5S- 0 0 62 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.459 125.6-105.2 -91.1 -3.3 3.9 11.2 37.6 34 28 A G T < 5S+ 0 0 64 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.655 78.9 127.9 89.5 18.6 1.8 8.0 37.6 35 29 A F < - 0 0 99 -5,-2.9 2,-0.5 -6,-0.1 -1,-0.3 -0.801 54.9-134.3-109.3 149.7 -0.1 8.8 34.4 36 30 A A - 0 0 83 -2,-0.3 -9,-0.0 116,-0.3 0, 0.0 -0.865 20.3-150.4 -97.8 133.8 -0.5 6.7 31.3 37 31 A L - 0 0 24 -2,-0.5 2,-0.2 -10,-0.1 115,-0.1 -0.918 13.9-127.9-110.7 115.5 0.0 8.6 28.0 38 32 A P > - 0 0 55 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.437 13.7-141.1 -61.4 128.7 -1.9 7.5 24.9 39 33 A H H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 98.2 50.1 -55.1 -52.9 0.5 7.0 22.0 40 34 A D H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 109.9 50.1 -57.0 -45.8 -1.7 8.5 19.4 41 35 A A H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 111.3 48.9 -63.8 -40.4 -2.4 11.7 21.4 42 36 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.930 112.1 48.0 -64.8 -46.4 1.3 12.2 22.0 43 37 A I H X S+ 0 0 42 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.941 111.7 51.1 -57.7 -48.5 2.2 11.7 18.3 44 38 A R H X S+ 0 0 161 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.915 111.5 47.2 -55.4 -46.9 -0.6 14.1 17.3 45 39 A A H X S+ 0 0 44 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.933 113.8 44.8 -65.0 -48.8 0.6 16.8 19.7 46 40 A F H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.912 114.8 49.5 -64.6 -40.7 4.3 16.7 18.8 47 41 A K H X S+ 0 0 116 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.893 109.0 52.9 -65.3 -38.8 3.5 16.6 15.1 48 42 A A H X S+ 0 0 60 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.926 113.8 42.1 -60.4 -46.4 1.1 19.5 15.4 49 43 A L H >< S+ 0 0 24 -4,-2.1 3,-1.0 1,-0.2 6,-0.3 0.929 115.4 48.3 -69.9 -44.7 3.8 21.6 17.1 50 44 A L H 3< S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.772 109.4 55.9 -65.4 -25.2 6.6 20.6 14.7 51 45 A G H 3< S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.629 111.0 42.8 -82.8 -13.9 4.4 21.2 11.7 52 46 A K X< - 0 0 117 -3,-1.0 3,-2.6 -4,-0.6 4,-0.4 -0.752 61.7-173.6-138.2 87.5 3.7 24.8 12.7 53 47 A P G > S+ 0 0 69 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.719 82.7 71.7 -53.7 -25.5 6.7 26.8 13.9 54 48 A D G 3 S+ 0 0 134 1,-0.2 21,-0.1 20,-0.0 3,-0.1 0.767 93.7 57.2 -61.1 -24.5 4.5 29.7 14.8 55 49 A L G < S- 0 0 77 -3,-2.6 20,-2.0 -6,-0.3 2,-0.3 0.727 121.0 -87.4 -79.8 -23.5 3.2 27.6 17.6 56 50 A G E < - B 0 74A 2 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.3 -0.979 40.9 -82.1 147.5-161.8 6.6 27.1 19.2 57 51 A R E - B 0 73A 87 16,-2.1 16,-3.1 -2,-0.3 2,-0.4 -0.974 19.0-148.2-146.5 153.3 9.8 25.0 19.2 58 52 A I E - B 0 72A 6 -2,-0.3 -44,-2.6 -44,-0.3 2,-0.4 -0.982 11.2-169.9-127.2 137.9 11.1 21.7 20.6 59 53 A W E -AB 13 71A 23 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.955 12.6-143.0-121.5 147.7 14.7 20.9 21.6 60 54 A L E -AB 12 70A 0 -48,-2.9 -48,-2.6 -2,-0.4 2,-0.6 -0.823 13.3-135.2-105.1 149.3 16.2 17.5 22.5 61 55 A I E -AB 11 69A 0 8,-2.7 7,-3.0 -2,-0.3 8,-0.9 -0.931 26.3-155.8-108.9 118.3 18.8 17.1 25.2 62 56 A A E + B 0 67A 20 -52,-3.3 2,-0.3 -2,-0.6 5,-0.2 -0.715 22.8 173.3-103.9 144.2 21.6 14.8 24.1 63 57 A E E > - B 0 66A 71 3,-3.0 3,-2.0 -2,-0.3 2,-0.2 -0.911 69.1 -46.2-144.2 116.7 24.1 12.7 26.1 64 58 A G T 3 S- 0 0 76 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.413 123.7 -19.4 60.0-124.3 26.3 10.4 24.1 65 59 A T T 3 S+ 0 0 151 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.234 125.3 78.2 -97.9 13.2 24.2 8.5 21.5 66 60 A E E < S-B 63 0A 99 -3,-2.0 -3,-3.0 2,-0.0 2,-0.6 -0.922 72.9-130.7-126.7 146.3 20.9 9.2 23.3 67 61 A S E +B 62 0A 16 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.851 27.4 178.0 -84.1 127.0 18.4 11.9 23.9 68 62 A V E - 0 0 1 -7,-3.0 26,-3.2 -2,-0.6 2,-0.3 0.281 59.8 -2.4-115.0 6.6 17.9 12.0 27.6 69 63 A G E -BC 61 93A 0 -8,-0.9 -8,-2.7 24,-0.2 2,-0.3 -0.982 57.0-149.5-175.9 175.8 15.5 14.8 27.8 70 64 A Y E -BC 60 92A 0 22,-2.4 22,-2.5 -2,-0.3 2,-0.3 -0.984 3.1-152.7-157.2 163.6 13.5 17.5 26.0 71 65 A I E -BC 59 91A 0 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.5 -0.997 9.1-152.4-143.8 140.0 12.0 21.0 26.4 72 66 A V E -BC 58 90A 5 18,-2.8 17,-2.0 -2,-0.3 18,-0.9 -0.956 3.4-164.5-119.6 126.9 9.1 22.6 24.7 73 67 A L E -BC 57 88A 0 -16,-3.1 -16,-2.1 -2,-0.5 2,-0.3 -0.935 9.4-170.1-104.6 125.7 8.6 26.3 24.0 74 68 A T E -BC 56 87A 29 13,-2.3 13,-2.4 -2,-0.5 2,-0.3 -0.901 9.5-144.8-115.2 152.9 5.1 27.5 23.1 75 69 A L E + C 0 86A 28 -20,-2.0 2,-0.3 -2,-0.3 11,-0.2 -0.886 22.6 160.0-121.3 143.6 4.2 31.0 21.9 76 70 A G E - C 0 85A 25 9,-2.3 9,-3.2 -2,-0.3 2,-0.1 -0.989 40.3 -95.6-156.6 154.6 1.3 33.3 22.4 77 71 A F E - C 0 84A 134 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.448 32.5-162.8 -74.3 149.6 0.4 36.9 22.1 78 72 A S E >> - C 0 83A 6 5,-2.2 5,-1.6 -2,-0.1 4,-1.3 -0.969 18.1-165.9-135.8 117.2 0.5 39.2 25.2 79 73 A X T 45S+ 0 0 163 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.838 92.5 65.0 -67.9 -30.4 -1.1 42.6 25.4 80 74 A E T 45S+ 0 0 102 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.875 117.8 25.1 -58.9 -36.1 0.9 43.2 28.5 81 75 A Y T 45S- 0 0 113 -3,-0.3 -1,-0.2 2,-0.3 -2,-0.2 0.494 101.7-127.1-106.1 -6.5 4.1 43.2 26.4 82 76 A G T <5S+ 0 0 42 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.871 83.7 45.1 59.6 37.6 2.6 44.1 23.1 83 77 A G E - 0 0 22 -26,-3.2 3,-2.1 -2,-0.4 4,-0.5 -0.236 31.6-114.6 -53.5 142.4 15.5 11.5 32.6 95 89 A P G > S+ 0 0 76 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.871 115.7 53.0 -48.0 -45.9 16.2 10.8 36.3 96 90 A N G 3 S+ 0 0 112 1,-0.3 -2,-0.1 3,-0.0 -28,-0.0 0.631 108.8 50.9 -66.9 -15.5 19.7 9.4 35.6 97 91 A A G X S+ 0 0 1 -3,-2.1 3,-0.6 -29,-0.2 5,-0.4 0.369 88.3 107.9-104.0 2.5 20.6 12.5 33.7 98 92 A R T < + 0 0 111 -3,-1.5 -4,-0.0 -4,-0.5 0, 0.0 -0.394 66.7 35.2 -78.9 157.8 19.6 15.0 36.4 99 93 A G T 3 S+ 0 0 90 -2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.681 89.4 98.7 75.8 19.5 22.0 17.0 38.5 100 94 A K S < S- 0 0 105 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.0 0.344 100.9-102.0-116.0 1.8 24.5 17.4 35.6 101 95 A G S > S+ 0 0 37 -4,-0.0 4,-1.8 -95,-0.0 5,-0.1 0.492 87.9 121.3 88.5 4.5 23.5 20.9 34.5 102 96 A L H > S+ 0 0 5 -5,-0.4 4,-2.4 2,-0.2 5,-0.1 0.891 73.0 52.4 -67.6 -39.1 21.6 19.7 31.4 103 97 A G H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 108.6 50.3 -62.4 -43.3 18.4 21.4 32.6 104 98 A A H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 110.9 49.5 -61.3 -43.0 20.1 24.7 33.0 105 99 A A H X S+ 0 0 8 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.908 109.2 52.1 -63.0 -43.0 21.6 24.4 29.5 106 100 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.907 109.8 48.6 -59.8 -44.7 18.2 23.6 28.1 107 101 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.873 109.8 51.7 -65.1 -38.3 16.6 26.7 29.7 108 102 A Q H X S+ 0 0 110 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.915 108.9 51.9 -63.2 -41.6 19.4 28.9 28.5 109 103 A T H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 110.8 46.6 -61.5 -44.7 18.8 27.6 24.9 110 104 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.923 112.0 51.0 -63.8 -42.9 15.1 28.3 25.1 111 105 A K H X S+ 0 0 93 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 111.2 47.8 -62.2 -43.2 15.8 31.8 26.5 112 106 A Q H X S+ 0 0 108 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.920 110.2 52.9 -61.8 -42.1 18.2 32.5 23.7 113 107 A G H X S+ 0 0 13 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.914 108.4 50.8 -58.3 -43.6 15.7 31.2 21.2 114 108 A C H <>S+ 0 0 5 -4,-2.6 5,-2.7 2,-0.2 4,-0.5 0.938 110.2 48.0 -59.2 -48.9 13.1 33.6 22.6 115 109 A C H ><5S+ 0 0 86 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.908 109.6 53.4 -61.2 -40.6 15.4 36.6 22.3 116 110 A D H 3<5S+ 0 0 123 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.802 111.4 47.1 -61.6 -28.9 16.3 35.6 18.7 117 111 A L T 3<5S- 0 0 74 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.430 115.9-113.2 -92.9 -1.4 12.5 35.5 18.0 118 112 A G T < 5 + 0 0 38 -3,-1.2 -34,-0.3 -4,-0.5 -3,-0.2 0.713 55.8 167.8 73.0 20.3 11.8 38.9 19.7 119 113 A V < - 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