==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-MAY-04 1TE4 . COMPND 2 MOLECULE: CONSERVED PROTEIN MTH187; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR I.GIGNAC,O.JULIEN,A.YEE,C.H.ARROWSMITH,S.M.GAGNE,NORTHEAST . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 71.2 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 . 0 0.0 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 . 0 0.0 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 1 1 1 0 2 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A M 0 0 189 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 16.4 -20.1 12.1 11.1 2 2 A A - 0 0 68 1,-0.1 3,-0.3 2,-0.1 0, 0.0 0.465 360.0-115.1 66.1 146.8 -16.5 13.5 11.5 3 3 A D S S+ 0 0 158 1,-0.2 3,-0.2 3,-0.0 -1,-0.1 0.417 113.4 57.8 -92.5 -0.3 -14.9 15.9 9.1 4 4 A E S S+ 0 0 169 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.463 108.7 45.0-105.4 -6.5 -12.3 13.3 8.1 5 5 A N + 0 0 48 -4,-0.3 -1,-0.2 -3,-0.3 3,-0.0 -0.800 53.3 143.9-142.8 96.5 -14.8 10.7 6.9 6 6 A K + 0 0 152 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.766 62.9 67.9 -99.3 -35.7 -17.7 11.9 4.7 7 7 A W + 0 0 136 12,-0.1 2,-0.1 2,-0.0 12,-0.0 -0.637 53.8 151.0 -89.0 144.2 -18.0 8.8 2.5 8 8 A V S S- 0 0 76 -2,-0.3 3,-0.2 13,-0.0 11,-0.1 -0.564 75.2 -26.8-175.7 104.7 -19.2 5.4 3.9 9 9 A R S S+ 0 0 169 9,-0.4 2,-0.8 1,-0.2 10,-0.1 0.692 79.5 169.7 59.5 19.0 -21.0 2.6 2.0 10 10 A R S S- 0 0 100 1,-0.3 -1,-0.2 8,-0.1 3,-0.1 -0.504 79.5 -24.7 -66.0 104.9 -22.3 5.3 -0.3 11 11 A D S S+ 0 0 170 -2,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.314 122.5 114.4 72.4 -10.9 -23.9 3.3 -3.1 12 12 A V + 0 0 24 6,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.298 35.0 167.2 -84.1 171.8 -21.5 0.6 -2.1 13 13 A S + 0 0 118 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.359 55.7 72.4-156.8 -24.7 -22.3 -2.8 -0.5 14 14 A T S S- 0 0 88 1,-0.1 4,-0.2 4,-0.0 -5,-0.1 -0.093 79.1-115.6 -88.1-168.5 -19.2 -5.0 -0.7 15 15 A A S > S+ 0 0 46 2,-0.1 3,-0.5 8,-0.1 -6,-0.1 0.905 106.3 21.8 -94.9 -67.7 -16.0 -4.7 1.4 16 16 A L T 3 S+ 0 0 112 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.595 100.6 94.8 -78.3 -11.7 -13.1 -3.8 -0.9 17 17 A S T 3 S- 0 0 70 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.901 111.2 -29.6 -45.6 -52.2 -15.5 -2.4 -3.5 18 18 A R S < S+ 0 0 139 -3,-0.5 -9,-0.4 -4,-0.2 -1,-0.2 -0.489 91.3 113.1-174.8 96.4 -15.1 1.2 -2.1 19 19 A M - 0 0 23 -3,-0.3 3,-0.3 -2,-0.1 -3,-0.1 0.545 40.5-161.9-133.7 -43.2 -14.3 2.1 1.5 20 20 A G S S+ 0 0 52 1,-0.2 -4,-0.1 -4,-0.1 -13,-0.0 0.641 92.4 17.5 62.1 12.7 -10.9 3.7 1.6 21 21 A D S >> S+ 0 0 82 -16,-0.0 3,-1.5 0, 0.0 4,-0.6 0.088 118.3 56.2-170.1 -59.3 -11.0 3.0 5.3 22 22 A E T 34 S+ 0 0 98 -3,-0.3 -6,-0.1 1,-0.3 -2,-0.0 0.675 111.4 50.9 -66.1 -16.8 -13.6 0.4 6.4 23 23 A A T 3> S+ 0 0 9 2,-0.1 4,-1.0 1,-0.1 -1,-0.3 0.429 87.9 84.9 -99.3 -1.9 -12.0 -2.0 4.0 24 24 A F H <> S+ 0 0 23 -3,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.950 95.3 39.9 -63.2 -51.6 -8.5 -1.4 5.3 25 25 A E H >X S+ 0 0 148 -4,-0.6 4,-2.6 2,-0.2 3,-0.6 0.960 112.1 53.3 -63.4 -55.3 -8.9 -4.0 8.1 26 26 A P H 3> S+ 0 0 55 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.785 110.9 52.6 -50.9 -24.9 -10.8 -6.6 6.0 27 27 A L H 3< S+ 0 0 17 -4,-1.0 4,-0.3 2,-0.2 -2,-0.2 0.868 108.7 46.2 -76.4 -41.7 -7.8 -6.2 3.8 28 28 A L H X< S+ 0 0 65 -4,-1.6 3,-0.8 -3,-0.6 -1,-0.2 0.770 106.3 62.5 -70.5 -27.1 -5.4 -6.8 6.6 29 29 A E H >< S+ 0 0 119 -4,-2.6 3,-2.1 1,-0.2 4,-0.2 0.889 93.2 60.8 -65.9 -41.1 -7.5 -9.8 7.6 30 30 A S G >< S+ 0 0 22 -4,-1.1 3,-1.2 1,-0.3 -1,-0.2 0.681 87.2 76.4 -61.4 -17.8 -6.9 -11.6 4.3 31 31 A L G < S+ 0 0 21 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.628 98.0 45.2 -69.4 -11.9 -3.2 -11.6 5.2 32 32 A S G < S+ 0 0 101 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.360 86.2 121.6-109.8 0.8 -4.0 -14.4 7.6 33 33 A N < - 0 0 42 -3,-1.2 6,-0.1 -4,-0.2 -3,-0.0 -0.414 64.2-137.0 -67.9 139.0 -6.1 -16.4 5.2 34 34 A E S S+ 0 0 193 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.749 84.1 85.2 -67.5 -24.0 -4.9 -19.9 4.5 35 35 A D > - 0 0 90 1,-0.1 4,-1.2 -5,-0.0 -2,-0.1 -0.601 63.2-159.7 -82.7 139.8 -5.6 -19.4 0.8 36 36 A W H > S+ 0 0 145 -2,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.740 88.2 63.9 -88.1 -26.4 -3.0 -17.7 -1.4 37 37 A R H > S+ 0 0 191 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.898 112.5 34.6 -64.1 -41.5 -5.4 -16.6 -4.1 38 38 A I H > S+ 0 0 88 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.881 113.1 58.0 -80.2 -41.5 -7.3 -14.3 -1.7 39 39 A R H X S+ 0 0 44 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.766 102.3 61.2 -59.5 -24.5 -4.2 -13.3 0.3 40 40 A G H >X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 3,-0.5 0.992 98.5 49.0 -66.3 -63.6 -2.8 -12.0 -3.0 41 41 A A H 3X S+ 0 0 44 -4,-1.0 4,-2.0 1,-0.3 5,-0.3 0.830 108.3 59.0 -45.6 -37.9 -5.4 -9.4 -3.9 42 42 A A H 3X S+ 0 0 6 -4,-1.4 4,-2.4 1,-0.2 3,-0.4 0.962 109.2 40.7 -57.4 -54.2 -5.0 -8.1 -0.4 43 43 A A H < S+ 0 0 61 -4,-2.0 3,-1.3 -3,-0.4 4,-0.2 0.642 103.2 79.7 -99.4 -19.4 -4.4 -3.4 -3.0 46 46 A I H >< S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.3 5,-0.4 0.839 91.3 53.3 -58.4 -34.9 -2.7 -2.9 0.3 47 47 A G G >< S+ 0 0 0 -4,-0.8 3,-0.7 1,-0.2 -1,-0.3 0.681 91.0 75.5 -75.2 -17.1 -0.0 -0.8 -1.3 48 48 A N G < S+ 0 0 83 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.557 93.8 53.9 -70.6 -7.2 -2.6 1.5 -2.8 49 49 A F G < S- 0 0 65 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.670 93.9-144.1 -99.2 -22.2 -3.2 3.0 0.6 50 50 A Q < + 0 0 91 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.1 0.950 50.6 135.8 56.0 54.4 0.5 4.0 1.3 51 51 A D S >> S- 0 0 65 -5,-0.4 3,-1.7 1,-0.1 4,-0.6 -0.822 71.8-108.4-127.5 166.9 0.2 3.2 5.0 52 52 A E H >> S+ 0 0 155 1,-0.3 4,-1.2 -2,-0.3 3,-0.8 0.801 115.8 67.7 -63.6 -29.1 2.3 1.4 7.6 53 53 A R H 34 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.2 -6,-0.1 0.621 103.2 46.3 -66.3 -11.7 -0.2 -1.4 7.6 54 54 A A H <> S+ 0 0 0 -3,-1.7 4,-1.1 2,-0.1 -1,-0.3 0.551 98.7 71.1-104.9 -13.6 0.9 -2.1 4.1 55 55 A V H X S+ 0 0 117 -4,-1.2 4,-1.5 1,-0.2 3,-0.7 0.929 103.9 62.9 -59.7 -49.6 4.8 -5.2 6.9 57 57 A P H 3> S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.889 104.1 48.2 -41.2 -52.2 2.8 -7.3 4.4 58 58 A L H 3X S+ 0 0 0 -4,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.860 105.5 61.3 -60.0 -36.9 5.4 -6.8 1.7 59 59 A I H << S+ 0 0 61 -4,-1.2 -1,-0.2 -3,-0.7 4,-0.2 0.963 116.1 27.9 -55.0 -59.8 8.2 -7.7 4.1 60 60 A K H >X S+ 0 0 91 -4,-1.5 3,-1.3 1,-0.2 4,-1.0 0.884 120.3 57.1 -70.8 -40.1 6.9 -11.3 4.8 61 61 A L H >X S+ 0 0 1 -4,-2.7 3,-1.2 -5,-0.3 4,-1.2 0.924 96.9 59.3 -57.9 -51.6 5.2 -11.7 1.4 62 62 A L H 3< S+ 0 0 3 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.617 112.7 43.9 -56.0 -10.3 8.3 -11.0 -0.7 63 63 A E H <4 S+ 0 0 107 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.607 96.7 73.6-107.0 -20.3 9.7 -14.0 1.1 64 64 A D H << S- 0 0 65 -3,-1.2 -2,-0.2 -4,-1.0 -3,-0.1 0.882 76.1-159.7 -61.1 -40.3 6.7 -16.2 0.9 65 65 A D < + 0 0 101 -4,-1.2 3,-0.1 1,-0.1 -3,-0.1 0.774 42.3 141.1 62.3 27.4 7.3 -16.9 -2.8 66 66 A S > - 0 0 45 -5,-0.4 2,-1.2 1,-0.2 3,-0.7 0.198 58.4-133.2 -84.3 17.1 3.7 -17.9 -3.1 67 67 A G T 3>>S+ 0 0 29 1,-0.3 4,-2.5 2,-0.1 5,-0.8 -0.537 96.1 38.3 71.8 -96.6 3.6 -16.1 -6.5 68 68 A F H 3>5S+ 0 0 77 -2,-1.2 4,-0.9 1,-0.2 -1,-0.3 0.898 125.9 41.7 -52.1 -43.8 0.3 -14.1 -6.3 69 69 A V H <>5S+ 0 0 0 -3,-0.7 4,-0.7 2,-0.1 -1,-0.2 0.869 124.3 36.4 -73.4 -39.1 1.1 -13.3 -2.6 70 70 A R H >>5S+ 0 0 26 2,-0.2 4,-1.3 1,-0.1 3,-1.3 0.978 119.3 44.0 -78.0 -63.6 4.9 -12.7 -3.2 71 71 A S H 3X5S+ 0 0 44 -4,-2.5 4,-1.6 1,-0.3 -3,-0.2 0.811 109.5 61.9 -51.5 -32.3 4.9 -11.0 -6.6 72 72 A G H 3XX S+ 0 0 10 -4,-1.3 3,-1.2 1,-0.2 4,-1.0 0.961 105.8 46.0 -58.2 -57.1 6.7 -6.3 -5.0 75 75 A R H 3X S+ 0 0 108 -4,-1.6 4,-1.4 1,-0.3 -1,-0.2 0.773 101.3 71.0 -58.6 -26.9 4.4 -4.2 -7.2 76 76 A S H 3X S+ 0 0 0 -4,-1.1 4,-1.5 1,-0.2 -1,-0.3 0.879 94.8 53.0 -58.5 -39.8 3.1 -2.7 -3.9 77 77 A L H XX S+ 0 0 0 -3,-1.2 4,-2.3 -4,-1.0 3,-0.9 0.976 105.5 51.2 -59.8 -58.3 6.3 -0.8 -3.4 78 78 A E H 3< S+ 0 0 122 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.796 107.6 57.4 -49.0 -31.2 6.4 0.9 -6.8 79 79 A Q H 3< S+ 0 0 58 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.898 113.2 37.0 -68.7 -41.9 2.8 1.9 -6.0 80 80 A I H << S- 0 0 20 -4,-1.5 -2,-0.2 -3,-0.9 -3,-0.1 0.981 87.0-176.6 -74.4 -60.9 3.8 3.8 -2.8 81 81 A G < + 0 0 22 -4,-2.3 2,-0.3 30,-0.2 3,-0.1 0.794 32.6 74.9 63.1 117.6 7.1 5.2 -3.9 82 82 A G S > S- 0 0 12 1,-0.1 4,-1.1 2,-0.1 -1,-0.2 -0.905 95.6 -53.7 145.4-173.1 9.2 7.1 -1.3 83 83 A E H > S+ 0 0 135 -2,-0.3 4,-0.9 2,-0.2 5,-0.1 0.803 121.9 67.4 -69.4 -30.2 11.4 6.8 1.7 84 84 A R H >4 S+ 0 0 141 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.973 111.4 29.6 -52.9 -63.2 8.7 4.8 3.5 85 85 A V H >> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-0.6 0.706 104.9 80.4 -70.9 -20.6 8.9 1.8 1.2 86 86 A R H 3X S+ 0 0 115 -4,-1.1 4,-0.6 1,-0.3 -1,-0.3 0.781 94.9 47.7 -56.8 -26.4 12.6 2.6 0.7 87 87 A A H S+ 0 0 2 -3,-0.6 4,-1.3 -4,-0.5 3,-0.2 0.925 107.2 44.3 -68.4 -46.6 11.0 -2.1 2.9 89 89 A M H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.781 109.5 58.4 -69.1 -26.8 13.2 -2.9 -0.0 90 90 A E H < S+ 0 0 109 -4,-0.6 4,-0.5 -5,-0.3 -1,-0.2 0.833 106.3 48.4 -69.8 -32.3 16.3 -2.4 2.2 91 91 A K H < S+ 0 0 102 -4,-1.2 4,-0.4 -3,-0.2 -2,-0.2 0.782 115.3 43.9 -76.8 -28.7 14.9 -5.1 4.5 92 92 A L H >< S+ 0 0 7 -4,-1.3 3,-0.8 1,-0.2 -2,-0.2 0.790 103.7 64.3 -84.5 -30.1 14.4 -7.4 1.5 93 93 A A T 3< S+ 0 0 47 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.718 98.3 57.2 -64.6 -20.3 17.7 -6.5 -0.0 94 94 A E T 3 S+ 0 0 154 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.757 119.0 29.8 -80.3 -26.9 19.2 -8.1 3.1 95 95 A T S < S+ 0 0 68 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.002 87.8 159.3-118.2 24.4 17.4 -11.4 2.3 96 96 A G + 0 0 13 -3,-0.3 2,-0.4 5,-0.1 -3,-0.1 -0.307 9.5 164.5 -55.9 116.4 17.4 -10.9 -1.4 97 97 A T > - 0 0 75 -2,-0.2 3,-1.2 -5,-0.1 4,-0.3 -0.992 50.9 -39.2-140.5 130.2 16.9 -14.2 -3.1 98 98 A G T >> S- 0 0 58 -2,-0.4 4,-1.0 1,-0.3 3,-0.9 -0.296 124.3 -13.4 58.9-135.7 15.9 -15.0 -6.7 99 99 A F H 3> S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.818 128.7 72.7 -67.6 -32.0 13.3 -12.6 -8.1 100 100 A A H <> S+ 0 0 1 -3,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.787 97.8 50.8 -53.8 -28.7 12.5 -11.3 -4.7 101 101 A R H X> S+ 0 0 134 -3,-0.9 4,-2.1 -4,-0.3 3,-0.6 0.962 101.5 55.6 -75.2 -55.2 15.9 -9.5 -4.8 102 102 A K H 3X S+ 0 0 133 -4,-1.0 4,-2.1 1,-0.2 5,-0.4 0.780 102.1 65.7 -48.2 -26.9 15.5 -7.8 -8.2 103 103 A V H 3X S+ 0 0 15 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.978 109.1 31.7 -59.5 -60.0 12.4 -6.3 -6.6 104 104 A A H < S+ 0 0 75 -4,-2.1 3,-0.9 -5,-0.3 -1,-0.2 0.821 113.2 58.9 -70.7 -31.5 15.5 -2.4 -9.2 107 107 A Y H >< S+ 0 0 7 -4,-1.8 3,-2.7 -5,-0.4 -2,-0.2 0.942 93.9 61.8 -63.7 -51.0 12.6 -0.7 -7.3 108 108 A L G >< S+ 0 0 74 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.637 81.6 85.2 -52.4 -15.0 14.9 1.8 -5.4 109 109 A E G < S+ 0 0 149 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.667 104.1 30.3 -62.2 -13.7 15.8 3.1 -8.8 110 110 A T G < 0 0 98 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.160 360.0 360.0-128.0 13.0 12.7 5.2 -8.4 111 111 A H < 0 0 123 -3,-1.5 -30,-0.2 -4,-0.1 -1,-0.1 -0.415 360.0 360.0 65.9 360.0 12.7 5.5 -4.6