==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-JUN-10 3NRS . COMPND 2 MOLECULE: DIHYDROFOLATE:FOLYLPOLYGLUTAMATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR B.NOCEK,N.MALTSEVA,M.MAKOWSKA-GRZYSKA,L.PAPAZISI,W.ANDERSON, . 401 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 0 0 2 2 3 1 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 5 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 Q 0 0 223 0, 0.0 14,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.0 -10.9 43.7 -3.6 2 6 A T - 0 0 62 1,-0.0 10,-0.1 13,-0.0 9,-0.0 -0.773 360.0-129.4 -94.0 127.9 -12.5 40.7 -1.8 3 7 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.201 20.8-135.9 -67.2 168.4 -11.5 37.3 -2.9 4 8 A Q > - 0 0 127 4,-0.1 3,-1.5 99,-0.0 96,-0.1 -0.635 29.9 -93.4-116.4 174.9 -14.0 34.6 -3.8 5 9 A A T 3 S+ 0 0 31 1,-0.3 95,-0.1 -2,-0.2 93,-0.1 0.791 126.4 47.7 -57.2 -31.3 -14.4 30.9 -3.1 6 10 A T T 3 S+ 0 0 113 90,-0.1 -1,-0.3 91,-0.1 3,-0.1 0.441 89.4 111.1 -94.9 1.6 -12.7 30.1 -6.4 7 11 A S S < S- 0 0 29 -3,-1.5 89,-0.1 1,-0.1 5,-0.1 -0.340 80.7 -91.2 -73.6 154.7 -9.8 32.5 -5.8 8 12 A P >> - 0 0 87 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.310 31.8-119.6 -62.2 149.4 -6.3 31.2 -5.1 9 13 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.901 113.9 62.8 -56.6 -39.3 -5.5 30.7 -1.4 10 14 A A H 3> S+ 0 0 74 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.863 100.2 53.0 -54.9 -36.4 -2.6 33.2 -1.8 11 15 A A H <> S+ 0 0 38 -3,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.886 108.6 50.4 -67.5 -36.3 -5.2 35.9 -2.6 12 16 A W H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.4 -2,-0.2 0.934 109.3 50.5 -64.6 -43.5 -7.2 35.0 0.6 13 17 A L H X S+ 0 0 26 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.870 109.5 51.2 -66.4 -35.7 -3.9 35.2 2.7 14 18 A C H X S+ 0 0 62 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.930 110.6 48.8 -63.5 -47.0 -3.2 38.7 1.2 15 19 A Y H >< S+ 0 0 40 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.944 113.9 45.7 -56.1 -49.7 -6.7 39.9 2.1 16 20 A L H >< S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.851 106.3 59.7 -64.7 -34.7 -6.4 38.6 5.6 17 21 A E H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.740 105.7 50.4 -68.2 -21.7 -2.9 40.1 6.0 18 22 A H T << 0 0 155 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.514 360.0 360.0 -95.0 -3.2 -4.5 43.5 5.4 19 23 A L < 0 0 94 -3,-1.1 94,-0.3 -4,-0.5 -3,-0.0 -0.398 360.0 360.0 -55.9 360.0 -7.3 43.2 7.9 20 ! 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 21 31 A G 0 0 71 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-107.4 -13.1 40.8 23.8 22 32 A L > + 0 0 28 1,-0.2 4,-2.6 120,-0.1 5,-0.3 0.285 360.0 108.8 -85.3 10.5 -14.1 37.6 22.0 23 33 A E H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 76.4 45.7 -63.4 -40.6 -17.6 39.1 21.3 24 34 A R H > S+ 0 0 88 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.952 115.9 42.2 -68.9 -51.5 -17.1 39.6 17.6 25 35 A V H > S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.899 114.8 53.9 -64.6 -36.8 -15.5 36.2 16.7 26 36 A K H X S+ 0 0 59 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.911 105.0 53.3 -59.8 -43.6 -18.1 34.5 19.0 27 37 A Q H X S+ 0 0 93 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.917 109.8 47.7 -64.9 -39.0 -21.0 36.1 17.2 28 38 A V H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.926 110.0 51.7 -65.5 -45.3 -19.8 34.9 13.8 29 39 A A H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 4,-0.5 0.853 108.7 52.6 -59.2 -36.2 -19.3 31.4 15.1 30 40 A E H ><5S+ 0 0 119 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.956 107.0 51.6 -65.4 -47.7 -22.8 31.4 16.4 31 41 A R H 3<5S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 117.7 39.0 -54.7 -34.7 -24.2 32.5 13.0 32 42 A L T 3<5S- 0 0 38 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.377 108.1-121.7-102.6 7.8 -22.4 29.6 11.3 33 43 A D T < 5 + 0 0 108 -3,-1.3 3,-0.2 -4,-0.5 -3,-0.2 0.935 65.4 140.1 49.0 54.6 -22.9 27.0 14.1 34 44 A L < + 0 0 0 -5,-2.6 -4,-0.1 1,-0.1 -1,-0.1 0.274 34.9 93.6-105.1 8.6 -19.2 26.5 14.5 35 45 A L S S+ 0 0 34 -6,-0.4 115,-0.5 1,-0.2 -1,-0.1 0.609 87.4 45.9 -80.4 -7.9 -18.9 26.1 18.3 36 46 A K + 0 0 174 -3,-0.2 -1,-0.2 1,-0.1 113,-0.0 -0.474 60.0 161.0-135.9 64.4 -19.1 22.3 18.3 37 47 A P S S+ 0 0 2 0, 0.0 93,-0.5 0, 0.0 -1,-0.1 0.657 74.3 1.8 -60.9 -24.8 -16.8 21.0 15.6 38 48 A A S S- 0 0 10 -3,-0.1 93,-0.2 91,-0.1 95,-0.1 -0.967 77.1-106.2-155.2 163.8 -16.6 17.6 17.2 39 49 A P S S+ 0 0 106 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.669 109.8 42.6 -69.9 -17.3 -18.2 15.8 20.1 40 50 A K E S-a 132 0A 62 91,-0.9 93,-2.1 90,-0.1 2,-0.4 -0.998 71.5-175.5-131.4 130.0 -14.9 15.9 22.0 41 51 A I E -a 133 0A 5 -2,-0.4 111,-2.6 91,-0.2 112,-1.4 -0.990 8.0-168.7-131.2 128.0 -12.7 19.0 22.1 42 52 A F E -ab 134 153A 1 91,-2.6 93,-2.8 -2,-0.4 2,-0.5 -0.980 7.0-162.4-115.8 128.5 -9.2 19.4 23.6 43 53 A T E -ab 135 154A 1 110,-1.9 112,-2.2 -2,-0.5 2,-0.5 -0.940 5.6-162.4-115.1 128.6 -7.8 22.9 23.9 44 54 A V E +ab 136 155A 0 91,-3.0 93,-2.7 -2,-0.5 2,-0.2 -0.941 12.2 173.0-122.5 113.2 -4.0 23.2 24.5 45 55 A A E + b 0 156A 0 110,-3.2 112,-2.6 -2,-0.5 2,-0.2 -0.613 19.0 116.9-106.8 171.4 -2.4 26.4 25.8 46 56 A G - 0 0 3 94,-0.4 113,-0.2 110,-0.3 3,-0.1 -0.658 63.3-108.0 143.8 159.9 1.2 27.0 26.8 47 57 A T S S+ 0 0 21 111,-2.1 2,-0.3 1,-0.2 112,-0.1 0.970 101.6 7.3 -78.1 -58.3 4.2 29.0 26.0 48 58 A N S S+ 0 0 23 1,-0.1 -1,-0.2 -3,-0.1 109,-0.1 -0.806 117.2 38.9-116.9 160.4 6.2 26.0 24.5 49 59 A G S > S+ 0 0 18 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 0.414 70.6 117.7 83.6 2.7 5.3 22.4 23.8 50 60 A K H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 77.1 49.9 -65.3 -46.5 1.8 23.0 22.4 51 61 A G H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 114.6 40.9 -57.3 -52.7 2.7 21.6 19.0 52 62 A T H > S+ 0 0 8 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.813 113.6 54.2 -74.5 -26.1 4.3 18.4 20.2 53 63 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.955 112.5 44.8 -62.3 -48.9 1.6 17.9 22.9 54 64 A C H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.860 110.7 52.5 -63.9 -38.5 -1.0 18.2 20.2 55 65 A C H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.864 109.9 49.8 -71.5 -27.5 0.9 15.9 17.8 56 66 A T H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.935 111.4 48.3 -72.2 -48.1 1.1 13.2 20.5 57 67 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.930 114.4 47.4 -50.7 -51.2 -2.7 13.5 21.2 58 68 A E H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.924 110.4 50.4 -59.5 -50.4 -3.3 13.3 17.4 59 69 A A H X S+ 0 0 16 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.919 114.2 44.2 -58.5 -42.8 -1.0 10.3 16.9 60 70 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.937 114.6 48.8 -68.5 -43.4 -2.6 8.2 19.7 61 71 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 -5,-0.3 -2,-0.2 0.891 112.0 48.0 -67.8 -38.9 -6.1 9.1 18.7 62 72 A L H ><5S+ 0 0 50 -4,-2.7 3,-1.8 -5,-0.2 -1,-0.2 0.887 109.1 54.3 -63.0 -40.9 -5.5 8.2 15.1 63 73 A A H 3<5S+ 0 0 30 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.802 102.5 59.8 -63.3 -30.0 -3.9 4.9 16.2 64 74 A A T 3<5S- 0 0 35 -4,-1.7 -1,-0.3 201,-0.1 -2,-0.2 0.360 122.4-107.9 -77.3 2.2 -7.1 4.3 18.1 65 75 A G T < 5S+ 0 0 67 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.641 72.9 139.7 84.1 17.8 -9.1 4.5 14.9 66 76 A L < - 0 0 42 -5,-2.1 2,-0.6 1,-0.0 -1,-0.3 -0.511 57.7-116.9 -94.6 157.0 -10.7 7.9 15.6 67 77 A R - 0 0 94 -2,-0.2 64,-2.6 62,-0.1 65,-2.2 -0.871 44.9-178.8 -92.6 124.6 -11.3 10.8 13.2 68 78 A V E -c 132 0A 0 -2,-0.6 18,-2.2 62,-0.2 19,-0.4 -0.961 21.1-166.1-133.7 138.6 -9.3 13.7 14.4 69 79 A G E -cD 133 85A 0 63,-2.2 65,-2.8 -2,-0.4 2,-0.4 -0.939 6.9-164.0-121.2 146.9 -8.6 17.2 13.5 70 80 A V E -cD 134 84A 0 14,-2.5 14,-2.6 -2,-0.4 2,-0.5 -0.991 6.0-162.6-130.2 131.5 -5.8 19.5 14.7 71 81 A Y E +cD 135 83A 1 63,-2.6 65,-2.4 -2,-0.4 2,-0.3 -0.931 25.5 162.3-108.0 119.8 -5.6 23.3 14.5 72 82 A S - 0 0 14 10,-1.9 66,-0.1 -2,-0.5 -2,-0.0 -0.924 20.1-122.3-136.6 163.1 -2.1 24.6 15.0 73 83 A S + 0 0 13 -2,-0.3 2,-0.2 64,-0.2 -22,-0.1 -0.950 64.0 27.6-164.6 152.5 -0.2 27.8 14.3 74 84 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.682 69.3-144.4 -80.1-165.6 2.0 29.3 13.1 75 85 A H - 0 0 49 -2,-0.2 4,-0.1 1,-0.1 321,-0.1 -0.774 9.5-147.3-118.5 165.8 3.2 27.4 9.9 76 86 A L S S- 0 0 16 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.922 85.0 -12.1 -93.1 -66.2 6.5 26.8 8.3 77 87 A L S S+ 0 0 63 1,-0.3 2,-0.4 322,-0.0 3,-0.1 0.687 126.2 37.2-111.8 -30.9 6.1 26.6 4.6 78 88 A R > - 0 0 100 1,-0.1 3,-2.1 0, 0.0 -2,-0.3 -0.993 59.3-141.9-134.9 133.1 2.3 26.3 3.9 79 89 A Y G > S+ 0 0 9 -2,-0.4 3,-2.6 1,-0.3 4,-0.2 0.857 101.9 71.7 -54.8 -34.5 -0.8 27.8 5.4 80 90 A T G > S+ 0 0 7 1,-0.3 3,-1.2 2,-0.2 10,-0.4 0.683 78.4 76.9 -59.4 -20.3 -2.4 24.4 4.9 81 91 A E G < S+ 0 0 28 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.755 81.2 73.0 -55.7 -25.1 -0.2 23.1 7.7 82 92 A R G < S+ 0 0 24 -3,-2.6 -10,-1.9 -4,-0.2 2,-0.5 0.644 95.8 46.7 -71.0 -17.8 -2.6 24.8 10.1 83 93 A V E < +D 71 0A 1 -3,-1.2 7,-0.7 -12,-0.2 2,-0.5 -0.942 67.0 179.9-131.1 106.9 -5.5 22.3 9.7 84 94 A R E -DE 70 89A 32 -14,-2.6 -14,-2.5 -2,-0.5 2,-0.4 -0.925 4.5-175.5-105.4 134.4 -4.8 18.6 9.8 85 95 A I E > S-DE 69 88A 18 3,-2.5 3,-2.1 -2,-0.5 -16,-0.2 -0.999 80.3 -5.7-129.2 126.8 -7.5 16.1 9.3 86 96 A Q T 3 S- 0 0 70 -18,-2.2 -1,-0.1 -2,-0.4 -17,-0.1 0.841 132.0 -59.9 53.5 36.5 -6.5 12.4 9.8 87 97 A G T 3 S+ 0 0 24 -19,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.434 117.9 101.3 80.8 1.2 -3.0 13.6 10.1 88 98 A Q E < S-E 85 0A 135 -3,-2.1 -3,-2.5 1,-0.0 -1,-0.2 -0.823 70.6-111.5-124.5 154.7 -3.0 15.2 6.6 89 99 A E E -E 84 0A 64 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.502 30.3-126.5 -81.9 153.0 -3.3 18.7 5.1 90 100 A L - 0 0 32 -7,-0.7 2,-0.1 -10,-0.4 -7,-0.1 -0.401 34.5 -87.8 -88.4 165.5 -6.3 19.7 3.0 91 101 A S > - 0 0 52 -2,-0.1 4,-1.3 1,-0.1 3,-0.4 -0.411 32.0-117.4 -67.8 155.9 -6.1 21.2 -0.5 92 102 A E H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 115.5 62.1 -58.3 -38.2 -5.8 25.0 -0.9 93 103 A A H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 99.1 53.2 -56.9 -40.5 -9.1 24.9 -2.7 94 104 A E H > S+ 0 0 88 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.902 110.7 48.3 -63.8 -36.8 -10.8 23.6 0.5 95 105 A H H X S+ 0 0 1 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.943 109.8 50.3 -67.3 -47.2 -9.3 26.6 2.4 96 106 A S H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.916 112.6 47.9 -59.1 -43.4 -10.4 29.2 -0.1 97 107 A H H X S+ 0 0 91 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.883 112.3 48.8 -64.3 -38.7 -13.9 27.8 -0.0 98 108 A S H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 3,-0.3 0.945 110.8 50.3 -67.4 -45.9 -14.0 27.8 3.8 99 109 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.883 107.1 54.4 -57.6 -44.4 -12.7 31.4 4.0 100 110 A A H X S+ 0 0 20 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.3 0.868 106.6 52.4 -57.6 -38.9 -15.3 32.5 1.5 101 111 A Q H X S+ 0 0 82 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.869 110.9 46.8 -65.8 -37.2 -18.0 31.0 3.8 102 112 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.902 110.9 53.1 -67.1 -41.6 -16.6 32.9 6.8 103 113 A E H X S+ 0 0 33 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.925 114.6 39.9 -60.7 -44.7 -16.5 36.1 4.7 104 114 A A H >< S+ 0 0 83 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.919 116.8 52.4 -69.7 -41.2 -20.2 35.7 3.7 105 115 A G H 3< S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.746 98.9 60.4 -67.8 -28.6 -21.1 34.6 7.2 106 116 A R H >< S- 0 0 38 -4,-2.0 3,-2.0 1,-0.2 2,-0.5 0.694 76.3-177.5 -78.7 -17.7 -19.5 37.5 9.2 107 117 A G T << S- 0 0 34 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 -0.431 70.1 -14.0 59.5-108.3 -21.7 40.2 7.5 108 118 A D T 3 S+ 0 0 160 -2,-0.5 2,-0.3 2,-0.1 -1,-0.3 0.369 105.6 112.3-108.6 1.7 -20.5 43.5 8.9 109 119 A I < - 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