==== 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 LIGASE/LIGASE INHIBITOR 03-SEP-09 3IWY . COMPND 2 MOLECULE: D-PEPTIDE INHIBITOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.PAZGIER,W.LU . 189 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 10.6 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 . 2 1.1 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.7 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 2 2 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 B X 0 0 197 0, 0.0 4,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-176.9 25.3 -1.9 27.8 2 2 B X >> - 0 0 65 3,-0.1 4,-2.7 2,-0.1 5,-0.6 0.967 360.0 -94.4 64.4 55.5 21.8 -1.9 26.2 3 3 B X T 45S- 0 0 7 1,-0.2 2,-0.1 2,-0.2 71,-0.1 -0.671 92.8 -1.1 86.6-135.0 21.1 -5.6 26.8 4 4 B X T >>5S- 0 0 22 -2,-0.3 4,-2.5 69,-0.1 3,-1.1 -0.991 128.4 -45.1 69.7 34.8 21.7 -7.7 24.6 5 5 B X H 3>5S- 0 0 122 1,-0.3 4,-1.8 -4,-0.2 -2,-0.2 0.695 108.5 -54.3 65.1 29.4 23.1 -6.0 21.6 6 6 B X H 3X5S- 0 0 33 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.3 0.819 113.6 -44.3 70.1 31.5 20.6 -3.1 21.4 7 7 B X H <>> - 0 0 69 3,-0.1 4,-2.6 2,-0.1 5,-0.6 0.945 360.0 -99.0 60.7 50.3 22.8 -21.8 -1.0 16 3 D X T 45S+ 0 0 10 1,-0.2 2,-0.1 2,-0.2 141,-0.1 -0.661 90.4 4.0 87.8-133.3 22.3 -18.1 -1.7 17 4 D X T >>5S- 0 0 21 -2,-0.3 4,-2.2 139,-0.1 3,-1.3 -0.982 127.2 -46.8 90.2 18.2 22.6 -16.0 0.5 18 5 D X H 3>5S- 0 0 120 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.714 108.0 -56.1 60.8 30.7 23.8 -17.5 3.7 19 6 D X H 3X5S- 0 0 31 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.3 0.798 110.6 -45.8 77.7 25.4 21.4 -20.4 3.7 20 7 D X H <> - 0 0 106 75,-2.8 4,-2.4 1,-0.0 5,-0.2 -0.200 44.9 -88.9 -68.4 163.5 -3.3 -8.9 21.6 33 32 A P H > S+ 0 0 103 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.897 124.2 50.0 -47.9 -52.1 -4.2 -8.2 25.3 34 33 A L H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 52,-0.1 0.885 114.5 42.8 -56.7 -47.5 -1.4 -10.1 26.9 35 34 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 112.4 55.6 -66.9 -36.9 1.4 -8.5 24.8 36 35 A L H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.918 105.4 51.3 -62.2 -45.0 -0.3 -5.1 25.2 37 36 A K H X S+ 0 0 121 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.922 110.6 49.8 -55.8 -47.8 -0.2 -5.5 29.0 38 37 A L H X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.954 111.1 47.6 -54.6 -52.8 3.5 -6.2 28.8 39 38 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 3,-0.9 0.894 112.9 47.8 -60.2 -44.5 4.3 -3.3 26.6 40 39 A K H ><5S+ 0 0 83 -4,-2.4 3,-2.6 1,-0.2 -1,-0.2 0.840 98.3 67.4 -65.2 -35.8 2.4 -0.8 28.7 41 40 A S H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.710 106.6 46.5 -62.2 -16.7 4.0 -2.1 32.0 42 41 A V T <<5S- 0 0 36 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 -0.001 133.7 -81.7-110.8 26.3 7.2 -0.5 30.4 43 42 A G T < 5S+ 0 0 59 -3,-2.6 -3,-0.2 1,-0.3 -2,-0.1 0.215 81.2 132.5 107.5 -21.7 5.8 2.9 29.2 44 43 A A < + 0 0 0 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.0 -0.326 25.7 178.1 -57.3 144.4 4.1 2.4 25.9 45 44 A Q + 0 0 138 3,-0.1 -1,-0.1 -6,-0.0 -5,-0.1 0.764 47.0 78.0-122.7 -38.8 0.6 4.1 25.8 46 45 A K S S- 0 0 154 2,-0.1 3,-0.1 1,-0.1 -6,-0.0 0.114 73.7-127.4 -51.5 175.4 -1.1 3.7 22.3 47 46 A D S S+ 0 0 86 1,-0.1 2,-0.3 -17,-0.0 -1,-0.1 0.457 90.0 55.5-107.2 -6.5 -2.8 0.5 21.2 48 47 A T + 0 0 30 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.979 64.6 175.1-127.2 147.3 -0.9 0.1 17.9 49 48 A Y B -A 29 0A 5 -20,-2.5 -20,-2.5 -2,-0.3 2,-0.2 -0.906 32.4-110.0-141.4 161.9 2.9 0.0 17.2 50 49 A T > - 0 0 40 -2,-0.3 4,-2.2 -22,-0.2 3,-0.3 -0.568 41.7-110.9 -80.3 161.8 5.6 -0.4 14.7 51 50 A M H > S+ 0 0 6 -24,-0.5 4,-2.4 1,-0.2 5,-0.1 0.841 120.9 57.5 -62.7 -28.5 7.6 -3.6 14.9 52 51 A K H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 107.2 48.4 -68.7 -32.5 10.6 -1.6 16.0 53 52 A E H > S+ 0 0 80 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.914 109.1 51.2 -79.3 -41.4 8.5 -0.2 18.9 54 53 A V H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.945 112.1 48.3 -56.5 -50.0 7.3 -3.7 20.0 55 54 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 110.0 51.3 -61.4 -43.3 10.9 -4.9 20.0 56 55 A F H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.933 114.3 42.3 -56.2 -52.3 12.2 -1.9 22.0 57 56 A Y H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.949 113.6 51.9 -64.9 -46.9 9.6 -2.3 24.7 58 57 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.916 111.7 47.9 -51.5 -40.3 10.0 -6.1 24.8 59 58 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.914 110.7 51.5 -72.7 -34.8 13.7 -5.6 25.2 60 59 A Q H X S+ 0 0 45 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.864 108.0 51.7 -64.8 -42.3 13.2 -3.0 28.0 61 60 A Y H X S+ 0 0 11 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.921 112.6 45.6 -57.6 -52.0 10.9 -5.4 29.8 62 61 A I H X>S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.2 4,-0.9 0.877 117.0 45.0 -54.8 -45.9 13.5 -8.1 29.6 63 62 A M H <5S+ 0 0 52 -4,-2.5 -2,-0.2 3,-0.2 -3,-0.2 0.931 113.6 47.7 -69.1 -43.7 16.3 -5.7 30.7 64 63 A T H <5S+ 0 0 83 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.934 119.6 37.9 -69.0 -45.7 14.4 -4.0 33.6 65 64 A K H <5S- 0 0 104 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.640 105.4-134.1 -78.0 -15.6 13.2 -7.3 35.1 66 65 A R T <5 + 0 0 153 -4,-0.9 -3,-0.2 -5,-0.2 4,-0.1 0.970 44.4 160.7 65.5 53.5 16.7 -8.9 34.2 67 66 A L < + 0 0 25 -5,-2.1 10,-3.4 -6,-0.1 12,-0.1 0.594 42.7 96.7 -84.9 -10.4 15.2 -12.1 32.8 68 67 A Y B S-B 76 0B 39 -6,-0.5 2,-0.6 8,-0.3 8,-0.3 -0.338 88.0 -98.3 -79.3 160.9 18.4 -12.8 30.9 69 68 A D - 0 0 30 6,-2.6 3,-0.5 3,-0.8 6,-0.3 -0.701 25.3-144.3 -78.7 120.2 21.1 -15.1 32.1 70 69 A E S S+ 0 0 99 -2,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.808 101.3 39.8 -47.5 -38.1 23.9 -13.0 33.7 71 70 A K S S+ 0 0 181 1,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.626 128.6 29.9 -94.7 -18.3 26.5 -15.5 32.3 72 71 A Q S > S- 0 0 107 -3,-0.5 3,-2.1 3,-0.2 -3,-0.8 -0.742 75.7-176.7-140.9 83.4 24.9 -16.1 28.9 73 72 A Q T 3 S+ 0 0 63 -3,-0.3 -69,-0.1 1,-0.3 -1,-0.1 0.644 73.6 64.8 -71.0 -17.3 23.1 -12.9 28.2 74 73 A H T 3 S+ 0 0 40 -6,-0.1 20,-3.3 19,-0.1 2,-0.5 0.621 88.3 87.3 -76.6 -11.5 21.5 -13.8 25.0 75 74 A I E < - C 0 93B 43 -3,-2.1 -6,-2.6 -6,-0.3 2,-0.4 -0.800 65.0-160.9 -90.2 133.4 19.5 -16.4 26.9 76 75 A V E -BC 68 92B 0 16,-2.8 16,-1.6 -2,-0.5 2,-0.7 -0.925 7.1-158.2-111.2 130.7 16.2 -15.2 28.5 77 76 A Y E + C 0 91B 111 -10,-3.4 14,-0.2 -2,-0.4 7,-0.1 -0.919 23.3 163.0-109.2 100.2 14.6 -17.2 31.3 78 77 A C > + 0 0 0 -2,-0.7 6,-0.7 12,-0.6 3,-0.6 0.053 19.9 142.5-112.6 22.1 11.0 -16.1 31.2 79 78 A S T 3 + 0 0 78 11,-1.2 4,-0.1 1,-0.2 3,-0.1 -0.301 69.8 12.5 -53.9 140.0 9.5 -18.9 33.2 80 79 A N T 3 S+ 0 0 162 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.895 110.0 101.5 61.2 46.2 6.7 -18.1 35.6 81 80 A D S X> S- 0 0 21 -3,-0.6 4,-1.9 1,-0.1 3,-0.9 -0.984 87.7-102.7-159.6 148.9 6.2 -14.6 34.1 82 81 A L H 3> S+ 0 0 31 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.784 120.0 58.2 -44.3 -39.3 3.9 -12.8 31.7 83 82 A L H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 6,-0.3 0.886 108.1 46.4 -66.7 -37.5 6.5 -13.0 29.0 84 83 A G H <> S+ 0 0 9 -3,-0.9 4,-2.0 -6,-0.7 5,-0.5 0.873 110.0 54.8 -65.3 -39.9 6.5 -16.8 29.3 85 84 A D H < S+ 0 0 114 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.901 115.7 36.5 -62.8 -43.9 2.6 -16.8 29.3 86 85 A L H < S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 121.0 44.6 -80.6 -36.3 2.4 -14.9 26.0 87 86 A F H < S- 0 0 13 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.747 100.4-135.5 -77.5 -25.7 5.4 -16.5 24.2 88 87 A G S < S+ 0 0 64 -4,-2.0 -3,-0.2 1,-0.2 -4,-0.1 0.632 72.7 85.1 81.1 15.6 4.3 -20.0 25.4 89 88 A V - 0 0 48 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.984 70.0-139.0-143.7 151.8 7.9 -21.0 26.5 90 89 A P S S+ 0 0 74 0, 0.0 -11,-1.2 0, 0.0 -12,-0.6 0.375 87.4 19.9 -98.6 6.3 9.9 -20.5 29.7 91 90 A S E +C 77 0B 60 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.969 59.9 156.3-159.3 159.6 13.2 -19.8 27.8 92 91 A F E -C 76 0B 10 -16,-1.6 -16,-2.8 -2,-0.3 2,-0.4 -0.944 34.6-110.6-171.5 174.0 14.5 -18.7 24.4 93 92 A S E > -C 75 0B 19 -2,-0.3 3,-2.7 -18,-0.2 -18,-0.2 -0.956 15.0-133.4-123.8 139.8 17.6 -17.0 22.9 94 93 A V T 3 S+ 0 0 0 -20,-3.3 -19,-0.1 -2,-0.4 -1,-0.1 0.660 105.7 68.7 -67.6 -8.0 17.8 -13.6 21.4 95 94 A K T 3 S+ 0 0 113 -21,-0.3 2,-1.6 1,-0.2 -1,-0.3 0.638 78.5 85.7 -81.5 -9.8 19.7 -15.3 18.5 96 95 A E <> + 0 0 74 -3,-2.7 4,-2.7 1,-0.2 -1,-0.2 -0.479 50.7 163.1 -96.0 72.1 16.5 -17.0 17.5 97 96 A H H > S+ 0 0 14 -2,-1.6 4,-2.8 -72,-0.6 -1,-0.2 0.909 71.5 49.9 -57.2 -47.4 15.1 -14.3 15.3 98 97 A R H > S+ 0 0 32 -73,-1.4 4,-2.3 -74,-0.4 -1,-0.2 0.883 112.1 45.9 -60.3 -47.3 12.6 -16.6 13.5 99 98 A K H > S+ 0 0 106 -74,-0.4 4,-3.0 2,-0.2 5,-0.2 0.943 113.3 51.9 -60.4 -44.0 11.1 -18.1 16.7 100 99 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.929 111.8 44.6 -61.8 -44.9 10.9 -14.6 18.2 101 100 A Y H X S+ 0 0 0 -4,-2.8 4,-3.5 2,-0.2 5,-0.2 0.923 113.4 51.3 -61.9 -41.0 9.0 -13.2 15.2 102 101 A T H X S+ 0 0 16 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.929 109.7 49.1 -65.1 -43.8 6.7 -16.2 15.1 103 102 A M H < S+ 0 0 23 -4,-3.0 4,-0.3 2,-0.2 -1,-0.2 0.837 114.3 47.9 -63.8 -30.0 6.0 -15.8 18.8 104 103 A I H >< S+ 0 0 0 -4,-1.7 3,-2.1 -5,-0.2 -2,-0.2 0.957 106.7 53.1 -73.3 -51.6 5.2 -12.2 18.2 105 104 A Y H >< S+ 0 0 20 -4,-3.5 3,-1.5 1,-0.3 -2,-0.2 0.825 104.9 58.0 -45.1 -44.9 3.0 -12.6 15.1 106 105 A R T 3< S+ 0 0 142 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.688 106.5 49.0 -64.3 -19.8 1.0 -15.0 17.3 107 106 A N T < 0 0 17 -3,-2.1 -75,-2.8 -4,-0.3 -1,-0.3 0.105 360.0 360.0-106.4 17.0 0.4 -12.1 19.7 108 107 A L < 0 0 26 -3,-1.5 -79,-0.0 -77,-0.3 -3,-0.0 -0.801 360.0 360.0-108.4 360.0 -0.7 -9.6 17.1 109 !* 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 0.0 110 26 C T 0 0 84 0, 0.0 24,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.0 3.1 -22.8 14.4 111 27 C L - 0 0 102 22,-0.1 2,-0.3 23,-0.1 22,-0.2 -0.799 360.0-162.7-107.9 146.1 1.3 -22.8 11.0 112 28 C V B -D 132 0C 12 20,-2.5 20,-2.5 -2,-0.3 79,-0.0 -0.950 13.3-141.4-132.7 148.4 0.6 -19.8 8.9 113 29 C R - 0 0 141 79,-3.1 79,-2.8 -2,-0.3 18,-0.2 -0.932 21.6-141.3-117.3 104.1 -1.8 -19.3 6.0 114 30 C P B -E 191 0D 10 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.455 16.9-120.8 -64.6 144.3 -0.4 -17.1 3.1 115 31 C K > - 0 0 96 75,-2.9 4,-3.2 -2,-0.1 5,-0.3 -0.154 43.5 -83.8 -75.0 171.3 -2.6 -14.7 1.4 116 32 C P H > S+ 0 0 108 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.861 125.5 44.4 -53.1 -52.9 -3.2 -15.1 -2.4 117 33 C L H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 52,-0.1 0.852 117.6 46.8 -61.5 -40.2 -0.2 -13.3 -3.9 118 34 C L H > S+ 0 0 2 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.941 112.4 49.6 -66.1 -47.6 2.1 -15.0 -1.3 119 35 C L H X S+ 0 0 30 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.856 108.1 55.3 -56.5 -38.7 0.5 -18.3 -2.0 120 36 C K H X S+ 0 0 132 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.927 109.6 45.8 -62.0 -41.1 1.0 -17.6 -5.8 121 37 C L H X S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.937 111.6 51.0 -66.8 -42.8 4.8 -17.1 -5.2 122 38 C L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-1.1 0.903 110.8 48.8 -62.7 -45.1 5.2 -20.2 -3.1 123 39 C K H ><5S+ 0 0 97 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.768 99.4 66.1 -65.2 -29.6 3.4 -22.4 -5.6 124 40 C S H 3<5S+ 0 0 73 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.721 104.7 46.3 -67.7 -15.2 5.5 -21.1 -8.5 125 41 C V T <<5S- 0 0 33 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.004 133.0 -93.6-114.0 24.2 8.4 -22.8 -6.7 126 42 C G T < 5S+ 0 0 46 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.478 71.6 148.7 91.0 7.3 6.4 -26.0 -6.2 127 43 C A < - 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