==== 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 10-JUN-04 1TM9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MG354; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA GENITALIUM; . AUTHOR J.G.PELTON,J.SHI,H.YOKOTA,R.KIM,D.E.WEMMER,BERKELEY . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 70.1 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 . 1 0.7 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 0 0 0 1 1 1 1 0 0 0 1 0 0 1 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 0 240 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -56.1 -8.5 20.4 -13.9 2 2 A E - 0 0 164 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.967 360.0 -38.5-175.8 177.3 -10.5 17.2 -14.5 3 3 A Q + 0 0 196 -2,-0.3 2,-0.3 5,-0.0 -1,-0.1 0.005 65.1 142.7 -48.0 158.5 -12.6 14.4 -12.9 4 4 A N + 0 0 104 -3,-0.0 2,-0.3 4,-0.0 3,-0.1 -0.935 10.5 147.2 174.6 169.1 -11.4 13.2 -9.5 5 5 A N > - 0 0 95 -2,-0.3 4,-3.5 1,-0.1 5,-0.3 -0.904 69.2 -14.3 177.4-151.0 -12.6 11.9 -6.2 6 6 A I H > S+ 0 0 87 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.905 132.5 51.1 -37.3 -67.5 -11.6 9.5 -3.4 7 7 A K H > S+ 0 0 71 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.883 114.5 44.6 -37.2 -55.9 -9.1 7.8 -5.6 8 8 A E H > S+ 0 0 65 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.935 106.8 58.8 -56.2 -50.8 -7.7 11.2 -6.4 9 9 A Q H X S+ 0 0 90 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.849 109.6 46.2 -46.8 -39.7 -7.8 12.2 -2.8 10 10 A L H X S+ 0 0 19 -4,-2.4 4,-2.7 -3,-0.4 5,-0.3 0.977 113.7 45.9 -67.9 -58.3 -5.5 9.2 -2.1 11 11 A I H X S+ 0 0 31 -4,-2.5 4,-4.7 2,-0.2 5,-0.4 0.954 112.4 51.6 -47.6 -63.4 -3.1 9.9 -5.0 12 12 A S H X S+ 0 0 40 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.908 114.9 40.4 -37.2 -74.3 -2.9 13.6 -4.1 13 13 A F H >< S+ 0 0 43 -4,-1.7 3,-0.9 2,-0.2 -1,-0.2 0.922 119.6 44.8 -40.7 -68.0 -2.1 13.1 -0.5 14 14 A F H >X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.3 3,-1.6 0.899 115.4 47.9 -44.2 -52.7 0.2 10.1 -1.1 15 15 A N H 3< S+ 0 0 95 -4,-4.7 -1,-0.3 -5,-0.3 -2,-0.2 0.812 108.0 57.7 -59.7 -30.6 1.9 12.0 -3.9 16 16 A Q T << S+ 0 0 143 -4,-2.8 -1,-0.3 -3,-0.9 -2,-0.2 -0.051 113.2 40.8 -90.4 31.4 2.1 14.9 -1.6 17 17 A A T <4 S+ 0 0 11 -3,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.439 105.0 49.8-135.5 -72.6 4.1 12.8 0.8 18 18 A C < - 0 0 12 -4,-1.7 24,-0.1 24,-0.1 3,-0.1 0.274 67.3-147.5 -58.5-164.2 6.7 10.5 -0.8 19 19 A S + 0 0 97 1,-0.4 -1,-0.1 22,-0.1 -2,-0.1 0.369 61.5 16.9-132.0 -89.7 9.2 11.9 -3.3 20 20 A T S S- 0 0 81 1,-0.1 -1,-0.4 4,-0.0 4,-0.2 0.029 75.2-109.6 -79.7-168.1 10.5 9.8 -6.1 21 21 A H S > S+ 0 0 132 2,-0.1 3,-2.5 1,-0.1 4,-0.3 0.914 111.8 60.0 -90.1 -58.1 9.0 6.6 -7.5 22 22 A Q T 3> S+ 0 0 154 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.755 84.3 89.5 -41.5 -27.6 11.6 4.0 -6.4 23 23 A E H >> S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 3,-0.8 0.862 80.7 56.9 -37.1 -51.6 10.6 5.3 -3.0 24 24 A R H X> S+ 0 0 25 -3,-2.5 4,-2.1 1,-0.3 3,-1.0 0.948 105.5 46.6 -45.9 -65.7 7.9 2.6 -2.9 25 25 A L H 34 S+ 0 0 39 -4,-0.3 4,-0.5 1,-0.3 -1,-0.3 0.740 115.3 51.4 -50.5 -22.6 10.3 -0.3 -3.5 26 26 A D H S+ 0 0 3 -4,-2.5 4,-4.0 -3,-1.0 5,-0.7 0.984 97.4 62.4 -65.2 -61.2 9.2 1.7 1.6 28 28 A I H X5S+ 0 0 19 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.801 124.6 23.9 -32.7 -40.1 8.3 -2.0 1.4 29 29 A C H 45S+ 0 0 19 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.911 123.9 48.9 -91.0 -71.1 11.7 -2.4 3.0 30 30 A S H ><5S+ 0 0 24 -4,-3.4 3,-1.3 107,-0.4 -3,-0.2 0.843 113.8 52.5 -35.1 -48.9 12.5 0.9 4.7 31 31 A T H ><5S+ 0 0 0 -4,-4.0 2,-1.1 1,-0.3 3,-0.8 0.968 113.7 39.7 -53.8 -61.7 9.0 0.6 6.2 32 32 A R T 3< - 0 0 56 0, 0.0 4,-1.5 0, 0.0 5,-0.1 -0.478 13.1-149.5 -75.0 142.9 5.6 13.2 6.0 44 44 A L H > S+ 0 0 55 2,-0.2 4,-2.6 3,-0.2 5,-0.1 0.697 90.1 76.0 -82.1 -21.8 2.9 12.2 8.4 45 45 A E H 4 S+ 0 0 163 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.952 110.5 23.9 -51.8 -58.0 1.0 15.4 7.7 46 46 A P H >> S+ 0 0 16 0, 0.0 3,-2.9 0, 0.0 4,-1.3 0.919 119.7 58.7 -75.1 -47.0 -0.3 14.1 4.3 47 47 A I H 3X S+ 0 0 2 -4,-1.5 4,-0.6 1,-0.3 -2,-0.2 0.829 96.6 65.3 -50.5 -34.2 0.0 10.4 5.2 48 48 A K H 3X S+ 0 0 127 -4,-2.6 4,-1.5 1,-0.3 -1,-0.3 0.788 100.8 50.6 -59.3 -27.9 -2.4 11.2 8.0 49 49 A N H <4 S+ 0 0 72 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.856 111.0 45.7 -77.2 -37.8 -4.8 12.0 5.2 50 50 A I H < S+ 0 0 1 -4,-1.3 3,-0.2 1,-0.2 -2,-0.2 0.419 113.7 53.6 -83.6 0.7 -4.2 8.7 3.5 51 51 A I H >< S+ 0 0 13 -4,-0.6 3,-0.8 -5,-0.3 2,-0.6 0.733 97.5 61.0-101.7 -33.8 -4.4 7.1 7.0 52 52 A E T 3< S+ 0 0 129 -4,-1.5 -1,-0.1 1,-0.2 -2,-0.1 -0.201 88.7 78.9 -88.0 42.5 -7.8 8.5 7.9 53 53 A I T 3 S+ 0 0 31 -2,-0.6 -1,-0.2 -3,-0.2 3,-0.2 0.660 89.7 46.5-115.5 -35.8 -9.4 6.7 5.0 54 54 A T S < S+ 0 0 9 -3,-0.8 57,-0.2 1,-0.2 6,-0.1 0.044 80.8 105.1 -96.5 23.9 -9.7 3.2 6.3 55 55 A K + 0 0 126 4,-0.1 2,-0.3 55,-0.1 -1,-0.2 -0.054 67.8 80.9 -92.9 30.9 -11.1 4.5 9.6 56 56 A D S > S- 0 0 108 1,-0.2 4,-3.7 -3,-0.2 5,-0.2 -0.986 79.5-127.3-138.4 146.7 -14.6 3.3 8.5 57 57 A E H > S+ 0 0 139 -2,-0.3 4,-2.2 2,-0.2 3,-0.3 0.973 111.4 38.8 -52.1 -83.4 -16.3 -0.0 8.6 58 58 A N H > S+ 0 0 113 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.806 117.9 57.6 -37.1 -37.1 -17.4 -0.4 5.0 59 59 A Q H > S+ 0 0 49 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.982 103.5 47.2 -59.5 -62.3 -14.0 1.2 4.3 60 60 A Q H X S+ 0 0 27 -4,-3.7 4,-2.7 -3,-0.3 -2,-0.2 0.878 119.3 43.8 -46.4 -45.0 -12.0 -1.4 6.0 61 61 A I H >X S+ 0 0 72 -4,-2.2 4,-1.5 2,-0.2 3,-0.5 1.000 112.8 46.5 -63.9 -71.7 -14.0 -4.0 4.2 62 62 A E H 3X S+ 0 0 111 -4,-3.2 4,-1.5 1,-0.3 -1,-0.2 0.771 116.1 52.0 -41.4 -30.1 -14.1 -2.5 0.8 63 63 A I H 3X S+ 0 0 7 -4,-2.9 4,-3.4 -5,-0.3 -1,-0.3 0.935 101.9 57.8 -73.7 -49.4 -10.4 -2.1 1.4 64 64 A T H X S+ 0 0 0 -4,-3.4 4,-1.8 -3,-0.2 3,-1.3 0.914 113.8 47.8 -62.8 -44.4 -6.1 -5.2 -1.2 68 68 A V H 3X>S+ 0 0 42 -4,-2.3 4,-4.1 1,-0.3 5,-0.6 0.891 95.1 73.3 -62.9 -40.9 -6.8 -8.8 -2.3 69 69 A N H 3<5S+ 0 0 107 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.769 107.9 37.2 -43.6 -27.7 -7.8 -7.5 -5.7 70 70 A N H XX5S+ 0 0 4 -3,-1.3 4,-2.6 -4,-0.5 3,-0.5 0.860 116.8 49.3 -91.4 -45.9 -4.1 -7.0 -6.0 71 71 A I H 3X5S+ 0 0 25 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.943 107.4 54.8 -58.0 -51.0 -3.0 -10.1 -4.2 72 72 A K H 3<5S+ 0 0 156 -4,-4.1 -1,-0.3 1,-0.3 -3,-0.2 0.767 115.3 42.4 -53.7 -25.7 -5.4 -12.3 -6.2 73 73 A T H <> S+ 0 0 35 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.733 93.8 72.4 -76.8 -24.3 6.5 -8.1 -8.1 85 85 A A T 3> S+ 0 0 6 1,-0.3 4,-1.3 3,-0.1 3,-0.5 0.912 84.6 65.7 -55.6 -45.7 7.6 -4.5 -8.4 86 86 A S H 3> S+ 0 0 85 1,-0.3 2,-0.8 -3,-0.2 4,-0.7 0.754 90.2 70.3 -48.1 -25.4 7.5 -4.7 -12.1 87 87 A F H <4 S+ 0 0 64 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.294 106.8 32.7 -90.1 48.7 3.8 -5.1 -11.5 88 88 A F H 4 S+ 0 0 29 -2,-0.8 7,-0.3 -3,-0.5 -2,-0.2 0.251 94.9 76.3-163.5 -43.9 3.5 -1.5 -10.4 89 89 A S H < S+ 0 0 105 -4,-1.3 3,-0.2 1,-0.2 -2,-0.1 0.819 102.4 50.2 -51.0 -33.4 5.9 0.7 -12.3 90 90 A T S < S+ 0 0 99 -4,-0.7 2,-0.8 1,-0.3 -1,-0.2 0.997 118.0 31.9 -68.5 -68.7 3.5 0.3 -15.2 91 91 A N > + 0 0 102 1,-0.2 4,-1.3 2,-0.1 -1,-0.3 -0.847 62.1 169.0 -97.6 110.6 0.2 1.3 -13.5 92 92 A S H > S+ 0 0 38 -2,-0.8 4,-3.0 -3,-0.2 5,-0.2 0.872 70.8 68.9 -84.9 -43.2 0.8 3.8 -10.8 93 93 A E H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.887 115.5 27.9 -39.3 -55.1 -2.8 4.7 -10.2 94 94 A P H > S+ 0 0 38 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.927 116.3 59.0 -75.0 -48.5 -3.3 1.2 -8.7 95 95 A A H X S+ 0 0 4 -4,-1.3 4,-1.8 -7,-0.3 -2,-0.2 0.746 109.8 50.6 -51.8 -23.5 0.2 0.7 -7.5 96 96 A I H X S+ 0 0 12 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.979 107.0 46.1 -77.5 -69.1 -0.6 3.8 -5.5 97 97 A I H X S+ 0 0 21 -4,-1.8 4,-1.5 1,-0.3 -2,-0.2 0.851 118.3 48.4 -40.6 -42.9 -3.9 2.9 -3.9 98 98 A F H >X S+ 0 0 21 -4,-3.0 4,-2.1 2,-0.2 3,-0.6 0.961 104.0 56.2 -64.0 -54.8 -2.2 -0.4 -3.1 99 99 A C H 3X S+ 0 0 12 -4,-1.8 4,-2.4 -5,-0.3 5,-0.2 0.872 105.9 55.0 -44.2 -42.8 1.0 1.2 -1.7 100 100 A V H 3X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -1,-0.3 0.923 106.5 50.5 -57.3 -47.2 -1.4 3.0 0.7 101 101 A I H <>S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 5,-0.7 0.927 113.1 42.9 -42.5 -61.8 -1.1 1.2 6.6 105 105 A Y H ><5S+ 0 0 21 -4,-2.4 3,-1.9 1,-0.3 -1,-0.3 0.865 108.7 59.3 -53.9 -40.0 -0.7 -2.4 7.4 106 106 A H H 3<5S+ 0 0 31 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.773 113.6 38.6 -60.3 -26.2 3.0 -1.9 7.9 107 107 A F T <<5S- 0 0 38 -4,-1.7 -1,-0.3 -3,-1.6 -2,-0.2 0.196 118.9-113.4-107.6 12.1 1.9 0.6 10.5 108 108 A G T < 5S+ 0 0 65 -3,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.971 78.9 122.5 52.7 64.9 -0.9 -1.5 11.8 109 109 A F < + 0 0 86 -5,-0.7 -4,-0.2 -6,-0.1 -5,-0.1 0.718 44.8 77.6-116.8 -54.7 -3.7 0.8 10.7 110 110 A L S S- 0 0 13 -9,-0.3 2,-0.3 -8,-0.1 -55,-0.1 -0.180 70.3-141.3 -58.8 154.2 -6.0 -1.1 8.4 111 111 A K + 0 0 137 -57,-0.2 2,-0.2 -54,-0.1 -47,-0.2 -0.903 26.4 164.1-122.1 150.6 -8.4 -3.5 10.1 112 112 A D - 0 0 36 -2,-0.3 2,-0.7 -48,-0.0 7,-0.0 -0.653 30.8-137.7-168.7 104.3 -9.6 -6.9 9.0 113 113 A N + 0 0 137 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.553 66.0 95.3 -69.5 110.4 -11.4 -9.4 11.2 114 114 A N - 0 0 121 -2,-0.7 -2,-0.0 2,-0.0 0, 0.0 -0.348 58.2-141.5 162.3 112.4 -9.8 -12.8 10.4 115 115 A K + 0 0 194 -2,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.097 64.4 45.2 -75.3 179.7 -6.9 -14.7 12.0 116 116 A K S S- 0 0 189 2,-0.0 5,-0.1 5,-0.0 -2,-0.0 -0.105 110.8 -9.8 74.8-178.5 -4.3 -16.6 10.2 117 117 A Q S S+ 0 0 153 4,-0.1 2,-0.2 1,-0.1 3,-0.0 -0.244 79.1 159.5 -52.1 129.8 -2.4 -15.4 7.1 118 118 A I > - 0 0 36 1,-0.0 4,-2.7 0, 0.0 5,-0.1 -0.465 54.6 -65.0-132.4-156.7 -4.0 -12.2 5.8 119 119 A I H >>S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.6 0.997 130.7 50.2 -62.2 -67.7 -3.2 -9.3 3.6 120 120 A K H >5S+ 0 0 129 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.778 113.6 52.9 -41.2 -29.9 -0.5 -7.7 5.8 121 121 A K H >5S+ 0 0 120 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.971 117.3 32.5 -71.5 -57.3 0.8 -11.3 5.7 122 122 A A H >X5S+ 0 0 31 -4,-2.7 4,-1.7 2,-0.2 3,-0.6 0.990 118.2 52.6 -62.4 -63.2 0.8 -11.7 2.0 123 123 A Y H 3X5S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.3 -1,-0.2 0.824 114.3 46.0 -40.7 -40.0 1.6 -8.1 1.2 124 124 A E H 3XS+ 0 0 23 -4,-1.7 4,-4.7 2,-0.2 5,-0.5 0.887 112.7 57.7 -94.6 -58.1 6.1 -9.8 -1.2 127 127 A A H <5S+ 0 0 2 -4,-3.3 4,-0.2 -5,-0.2 -2,-0.2 0.766 121.1 36.3 -44.0 -27.2 7.2 -6.4 0.1 128 128 A D H ><5S+ 0 0 82 -4,-2.1 3,-1.5 -5,-0.2 4,-0.3 0.920 117.4 46.1 -90.2 -62.3 9.8 -8.5 1.8 129 129 A N H ><5S+ 0 0 93 -4,-1.2 3,-2.3 -5,-0.4 4,-0.5 0.879 112.0 55.1 -47.4 -43.4 10.6 -11.2 -0.8 130 130 A I T >X5S+ 0 0 10 -4,-4.7 4,-1.2 1,-0.3 3,-1.2 0.832 102.0 56.7 -59.8 -33.0 10.7 -8.4 -3.3 131 131 A A H <>XS+ 0 0 9 -3,-1.5 5,-1.1 -5,-0.5 4,-0.6 0.451 93.8 71.3 -77.3 -0.3 13.3 -6.7 -1.1 132 132 A D H <45S+ 0 0 140 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.680 105.6 35.6 -86.4 -21.3 15.2 -10.0 -1.6 133 133 A Y H <45S+ 0 0 72 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.650 107.9 69.6-102.3 -23.6 15.9 -9.1 -5.2 134 134 A L H <5S- 0 0 47 -4,-1.2 -2,-0.1 -109,-0.1 -3,-0.1 0.979 117.3 -84.4 -56.4 -84.9 16.3 -5.3 -4.7 135 135 A N T <5 - 0 0 133 -4,-0.6 -3,-0.1 0, 0.0 -4,-0.1 0.131 60.9 -81.3 174.6 41.5 19.5 -5.1 -2.7 136 136 A E < 0 0 175 -5,-1.1 -4,-0.1 1,-0.1 -5,-0.1 0.878 360.0 360.0 47.9 44.3 18.7 -5.6 1.0 137 137 A N 0 0 108 -6,-0.3 -107,-0.4 -112,-0.1 -108,-0.1 0.264 360.0 360.0-139.8 360.0 17.7 -2.0 1.1