==== 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 TRANSPORT PROTEIN 09-OCT-09 3K6W . COMPND 2 MOLECULE: SOLUTE-BINDING PROTEIN MA_0280; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA ACETIVORANS; . AUTHOR S.CHAN,I.CHERNISHOF,I.GIUROIU,M.R.SAWAYA,J.CHIANG,R.P.GUNSAL . 312 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.9 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 . 2 0.6 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 . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 2 3 1 1 0 2 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 PARALLEL BRIDGES PER LADDER . 0 0 3 4 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 1 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 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 41 A E 0 0 75 0, 0.0 29,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-125.9 40.8 15.1 12.2 2 42 A V E -a 30 0A 59 27,-0.2 2,-0.6 29,-0.1 29,-0.2 -0.952 360.0-157.0-117.2 127.0 38.0 14.2 9.7 3 43 A L E -a 31 0A 0 27,-1.6 29,-2.0 -2,-0.5 2,-0.6 -0.921 9.0-159.4-103.1 114.9 35.5 16.6 8.2 4 44 A T E -a 32 0A 36 -2,-0.6 49,-2.6 27,-0.2 50,-1.9 -0.840 12.6-177.8 -94.1 118.6 32.3 14.9 6.9 5 45 A V E -ab 33 54A 0 27,-2.1 29,-2.3 -2,-0.6 2,-0.6 -0.980 13.2-165.6-120.1 120.9 30.4 17.1 4.4 6 46 A F E +ab 34 55A 0 48,-2.8 50,-2.7 -2,-0.5 2,-0.3 -0.941 28.3 165.9-100.7 123.0 27.0 16.0 2.9 7 47 A H E -ab 35 56A 0 27,-1.8 29,-2.0 -2,-0.6 50,-0.2 -0.930 38.4 -91.5-138.6 160.8 26.3 18.2 -0.1 8 48 A A > - 0 0 0 48,-0.8 3,-0.9 -2,-0.3 29,-0.2 -0.277 36.5-118.8 -59.8 150.1 24.1 18.6 -3.2 9 49 A G G > S+ 0 0 2 27,-0.5 3,-1.4 1,-0.2 4,-0.3 0.835 114.6 56.7 -62.9 -37.3 25.3 17.2 -6.6 10 50 A S G 3 S+ 0 0 1 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.607 101.3 59.7 -68.7 -14.7 25.3 20.7 -8.2 11 51 A L G <> S+ 0 0 0 -3,-0.9 4,-2.3 1,-0.1 -1,-0.2 0.444 77.0 97.3 -90.5 -2.0 27.7 21.8 -5.4 12 52 A S H <> S+ 0 0 24 -3,-1.4 4,-1.7 1,-0.2 -1,-0.1 0.909 82.7 46.1 -53.9 -53.5 30.4 19.1 -6.4 13 53 A V H > S+ 0 0 48 -4,-0.3 4,-1.5 1,-0.2 3,-0.2 0.924 117.9 40.1 -60.9 -52.0 32.6 21.5 -8.4 14 54 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.842 115.1 53.4 -68.5 -27.8 32.7 24.5 -6.0 15 55 A F H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.754 103.9 56.1 -76.2 -24.8 33.0 22.1 -3.0 16 56 A E H X S+ 0 0 104 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.910 111.7 43.2 -64.0 -46.7 36.0 20.3 -4.6 17 57 A E H X S+ 0 0 80 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.829 114.1 51.2 -69.0 -35.3 37.8 23.7 -4.8 18 58 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.824 108.0 52.9 -68.5 -35.1 36.6 24.6 -1.3 19 59 A E H X S+ 0 0 39 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.928 108.9 48.6 -63.6 -48.5 38.0 21.3 -0.0 20 60 A A H X S+ 0 0 62 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.824 113.4 48.1 -61.2 -35.9 41.5 22.0 -1.6 21 61 A E H X S+ 0 0 80 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.875 112.8 47.2 -71.5 -41.9 41.5 25.5 0.0 22 62 A F H X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.825 112.7 48.7 -69.9 -35.5 40.4 24.2 3.5 23 63 A E H < S+ 0 0 61 -4,-2.3 -1,-0.2 2,-0.2 6,-0.2 0.733 105.8 58.7 -77.0 -25.1 43.0 21.4 3.4 24 64 A A H < S+ 0 0 78 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.858 113.3 37.9 -69.0 -38.3 45.8 23.8 2.4 25 65 A Q H < S+ 0 0 95 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.571 121.6 47.5 -90.1 -11.8 45.2 25.9 5.5 26 66 A H >< - 0 0 40 -4,-0.8 3,-1.0 1,-0.1 -1,-0.2 -0.853 68.8-173.1-132.5 98.1 44.5 22.9 7.7 27 67 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.814 79.9 43.7 -62.8 -43.8 47.3 20.1 7.3 28 68 A G T 3 S+ 0 0 67 2,-0.0 2,-0.5 -26,-0.0 -5,-0.1 0.298 90.6 107.6 -89.0 10.2 46.0 17.2 9.3 29 69 A V < - 0 0 17 -3,-1.0 2,-0.6 -6,-0.2 -27,-0.2 -0.798 48.8-166.2 -99.8 123.3 42.4 17.5 8.1 30 70 A D E -a 2 0A 81 -29,-2.3 -27,-1.6 -2,-0.5 2,-0.8 -0.928 10.5-155.2-108.0 106.6 40.9 15.0 5.7 31 71 A V E -a 3 0A 4 -2,-0.6 2,-0.6 -29,-0.2 -27,-0.2 -0.740 9.2-169.2 -87.1 108.5 37.6 16.2 4.2 32 72 A Q E -a 4 0A 106 -29,-2.0 -27,-2.1 -2,-0.8 2,-0.4 -0.891 7.7-163.7-100.2 121.2 35.4 13.3 3.1 33 73 A R E -a 5 0A 74 -2,-0.6 2,-0.5 -29,-0.2 -27,-0.2 -0.858 14.6-163.0-108.5 139.5 32.4 14.4 1.0 34 74 A E E -a 6 0A 69 -29,-2.3 -27,-1.8 -2,-0.4 2,-0.5 -0.971 14.1-160.2-118.7 109.2 29.3 12.4 0.1 35 75 A A E +a 7 0A 37 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.814 29.7 136.1 -91.4 124.6 27.4 14.0 -2.8 36 76 A A - 0 0 10 -29,-2.0 -27,-0.5 -2,-0.5 2,-0.1 -0.896 62.9 -62.5-148.9 175.6 23.8 13.1 -3.2 37 77 A G > - 0 0 3 -2,-0.3 4,-2.5 -29,-0.2 3,-0.5 -0.482 56.5-116.4 -61.5 139.8 20.4 14.7 -4.0 38 78 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 83,-0.2 0.794 112.1 51.4 -55.4 -38.7 19.7 17.2 -1.2 39 79 A A H > S+ 0 0 0 81,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.884 114.0 45.8 -67.4 -37.3 16.6 15.5 0.2 40 80 A Q H > S+ 0 0 57 80,-1.5 4,-1.1 -3,-0.5 -2,-0.2 0.851 110.3 53.7 -70.7 -38.6 18.5 12.3 0.4 41 81 A S H X S+ 0 0 0 -4,-2.5 4,-0.8 79,-0.3 -2,-0.2 0.875 111.9 45.4 -60.6 -41.0 21.5 14.1 2.0 42 82 A V H >X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.8 0.918 109.5 55.2 -67.9 -42.9 19.1 15.5 4.6 43 83 A R H 3X>S+ 0 0 20 -4,-2.3 5,-1.7 1,-0.2 4,-1.4 0.660 96.8 65.4 -66.6 -18.8 17.5 12.0 5.1 44 84 A K H 3<5S+ 0 0 29 -4,-1.1 6,-2.5 3,-0.2 -1,-0.2 0.915 113.0 33.4 -62.4 -44.2 21.0 10.6 5.8 45 85 A I H <<5S+ 0 0 0 -4,-0.8 4,-0.3 -3,-0.8 -2,-0.2 0.920 125.4 39.4 -77.3 -48.0 21.1 12.7 9.0 46 86 A T H <5S+ 0 0 23 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.1 0.669 132.6 14.6 -84.4 -21.3 17.4 12.7 10.0 47 87 A E T <5S+ 0 0 120 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.693 125.6 46.2-124.5 -38.7 16.4 9.1 9.2 48 88 A L S S- 0 0 5 196,-0.1 3,-1.6 193,-0.1 4,-0.3 -0.888 72.8-161.8-138.9 105.3 17.0 23.9 -1.4 60 100 A Y T > S+ 0 0 78 193,-2.7 3,-2.3 -2,-0.4 194,-0.1 0.819 84.9 69.6 -52.7 -37.8 17.6 25.8 1.9 61 101 A A T 3> S+ 0 0 34 1,-0.3 4,-1.6 192,-0.2 -1,-0.3 0.542 81.6 73.7 -69.2 -9.2 14.0 25.1 3.0 62 102 A L H <> S+ 0 0 4 -3,-1.6 4,-1.4 2,-0.2 5,-0.3 0.723 91.5 60.9 -69.7 -25.8 14.8 21.4 3.5 63 103 A I H <>>S+ 0 0 0 -3,-2.3 4,-2.8 -4,-0.3 5,-1.2 0.994 110.5 33.0 -68.5 -61.7 16.7 22.5 6.5 64 104 A P H 45S+ 0 0 41 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.851 122.3 48.6 -68.4 -28.0 13.9 24.1 8.6 65 105 A S H <5S+ 0 0 75 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.858 128.9 19.6 -74.6 -35.4 11.2 21.7 7.4 66 106 A L H <5S+ 0 0 31 -4,-1.4 -3,-0.2 -5,-0.2 -1,-0.1 0.692 133.4 31.4-107.7 -23.3 13.2 18.4 7.9 67 107 A M T X>S+ 0 0 2 -4,-2.8 4,-2.9 -5,-0.3 5,-1.4 0.763 81.6 127.7-108.9 -34.2 16.0 19.2 10.4 68 108 A V T 4 - 0 0 16 112,-0.4 3,-0.7 -2,-0.3 6,-0.1 -0.607 42.1 -91.5-120.8-174.9 24.7 19.6 -27.1 89 129 A N T 3 S+ 0 0 144 1,-0.2 5,-0.1 -2,-0.2 6,-0.1 0.644 125.1 60.0 -71.2 -17.6 25.3 19.8 -30.9 90 130 A E T 3 S+ 0 0 125 104,-0.2 -1,-0.2 105,-0.1 2,-0.2 0.527 83.0 108.2 -86.6 -9.4 24.5 16.0 -31.0 91 131 A S S X S- 0 0 9 -3,-0.7 3,-1.3 109,-0.1 4,-0.2 -0.496 79.1-108.6 -71.0 136.8 21.0 16.7 -29.6 92 132 A K T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.452 99.6 5.1 -66.0 134.7 18.0 16.4 -32.0 93 133 A Y T > S+ 0 0 62 -2,-0.2 3,-0.6 1,-0.1 4,-0.4 0.631 86.3 136.4 61.6 22.7 16.4 19.7 -33.1 94 134 A G T < + 0 0 9 -3,-1.3 3,-0.2 1,-0.2 -2,-0.1 0.715 66.2 56.7 -68.5 -24.8 19.1 21.6 -31.2 95 135 A D T 3 S+ 0 0 148 -4,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.761 113.2 40.6 -74.3 -28.3 19.5 24.2 -34.0 96 136 A E S < S+ 0 0 121 -3,-0.6 2,-0.3 2,-0.0 -2,-0.2 0.350 90.6 109.0-106.8 1.7 15.8 25.0 -33.9 97 137 A I + 0 0 13 -4,-0.4 2,-0.2 -3,-0.2 5,-0.0 -0.659 35.6 142.8 -92.4 135.7 15.2 25.1 -30.1 98 138 A N >> - 0 0 75 -2,-0.3 4,-1.0 119,-0.1 3,-0.6 -0.838 63.3 -73.8-148.8-175.1 14.5 28.3 -28.1 99 139 A T T 34 S+ 0 0 52 -2,-0.2 3,-0.2 1,-0.2 118,-0.0 0.816 124.0 50.8 -55.8 -38.9 12.5 29.8 -25.2 100 140 A D T 34 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.708 121.2 25.7 -77.1 -22.7 9.3 29.9 -27.2 101 141 A N T X> S+ 0 0 41 -3,-0.6 4,-1.3 1,-0.1 3,-0.8 0.314 76.7 114.8-130.5 8.5 9.2 26.2 -28.4 102 142 A W H 3X S+ 0 0 0 -4,-1.0 4,-1.8 1,-0.2 3,-0.1 0.828 81.3 49.9 -54.6 -40.6 11.2 23.9 -26.1 103 143 A Y H 3> S+ 0 0 20 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.745 105.0 57.1 -73.8 -28.1 8.1 21.8 -24.9 104 144 A E H <> S+ 0 0 87 -3,-0.8 4,-0.7 2,-0.2 -1,-0.2 0.830 108.5 47.7 -70.9 -34.1 6.9 21.2 -28.5 105 145 A I H >< S+ 0 0 15 -4,-1.3 3,-0.7 1,-0.2 -2,-0.2 0.884 111.2 51.0 -68.4 -42.2 10.3 19.7 -29.3 106 146 A L H 3< S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.770 102.2 62.5 -66.6 -26.1 10.0 17.6 -26.0 107 147 A R H 3< S+ 0 0 58 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.775 80.0 103.7 -66.6 -31.5 6.5 16.5 -27.2 108 148 A R S X< S- 0 0 104 -3,-0.7 3,-1.5 -4,-0.7 -3,-0.0 -0.303 73.9-134.6 -58.2 132.6 8.0 14.7 -30.3 109 149 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.692 103.4 54.7 -67.9 -22.9 8.2 10.9 -29.9 110 150 A D T 3 S+ 0 0 61 2,-0.0 2,-0.5 70,-0.0 -18,-0.1 0.436 91.4 92.2 -87.1 -2.2 11.8 10.6 -31.2 111 151 A V < - 0 0 0 -3,-1.5 2,-0.4 -6,-0.2 88,-0.0 -0.853 59.1-165.9-100.6 121.4 13.0 13.1 -28.6 112 152 A R - 0 0 67 -2,-0.5 88,-2.9 69,-0.0 89,-1.3 -0.878 8.3-175.1-108.1 136.9 14.3 11.7 -25.3 113 153 A Y E -hi 181 201B 0 67,-2.7 69,-2.1 -2,-0.4 2,-0.4 -0.877 9.9-138.9-131.9 163.6 14.9 13.9 -22.2 114 154 A G E +hi 182 202B 0 87,-2.2 89,-2.2 -2,-0.3 2,-0.3 -0.947 21.9 157.0-132.7 147.3 16.2 13.6 -18.7 115 155 A F E -h 183 0B 1 67,-1.6 69,-0.9 -2,-0.4 9,-0.1 -0.960 35.9-105.9-152.6 160.6 15.6 14.6 -15.1 116 156 A S E -h 184 0B 1 87,-0.3 69,-0.2 -2,-0.3 70,-0.1 -0.277 51.2 -69.3 -87.6 175.5 16.6 13.3 -11.7 117 157 A N >> - 0 0 14 67,-1.7 4,-2.5 1,-0.2 3,-1.1 -0.524 36.8-155.5 -66.6 115.6 14.6 11.5 -9.0 118 158 A P T 34 S+ 0 0 0 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.732 92.5 61.2 -67.0 -23.6 12.0 14.0 -7.5 119 159 A N T 34 S+ 0 0 3 1,-0.1 124,-0.1 50,-0.1 122,-0.1 0.717 121.4 21.5 -68.1 -23.1 11.9 12.0 -4.3 120 160 A D T <4 S+ 0 0 19 -3,-1.1 -80,-1.5 1,-0.2 -81,-1.1 0.673 118.0 52.6-117.7 -27.2 15.6 12.6 -3.7 121 161 A D X - 0 0 0 -4,-2.5 4,-1.8 -84,-0.2 3,-0.4 -0.963 58.1-144.8-132.9 127.4 16.8 15.6 -5.6 122 162 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.901 106.7 55.1 -51.6 -44.8 15.6 19.2 -5.9 123 163 A A H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.836 107.0 53.7 -56.3 -37.2 16.6 19.4 -9.6 124 164 A G H > S+ 0 0 0 -3,-0.4 4,-0.8 -7,-0.4 -1,-0.2 0.870 114.4 38.0 -64.9 -43.1 14.3 16.3 -10.0 125 165 A Y H X S+ 0 0 1 -4,-1.8 4,-1.6 -8,-0.3 -2,-0.2 0.806 112.9 57.8 -80.0 -25.7 11.3 18.0 -8.4 126 166 A R H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.859 98.6 60.0 -68.7 -36.1 12.1 21.4 -10.0 127 167 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.911 108.4 45.5 -55.2 -44.0 11.9 19.8 -13.5 128 168 A Q H X S+ 0 0 0 -4,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.874 113.0 50.0 -64.7 -41.1 8.3 18.9 -12.6 129 169 A M H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.906 111.8 47.7 -65.5 -45.5 7.6 22.4 -11.2 130 170 A V H X S+ 0 0 0 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.919 113.0 48.5 -60.1 -48.5 9.1 24.1 -14.3 131 171 A T H < S+ 0 0 0 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.874 113.6 45.7 -64.4 -41.9 7.0 21.8 -16.6 132 172 A Q H >< S+ 0 0 26 -4,-2.2 3,-1.8 1,-0.2 4,-0.4 0.946 110.3 53.1 -67.7 -47.4 3.8 22.4 -14.8 133 173 A L H >X S+ 0 0 7 -4,-2.7 4,-1.4 1,-0.3 3,-0.6 0.745 95.9 70.3 -58.3 -25.9 4.3 26.2 -14.5 134 174 A A H 3X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 6,-0.3 0.735 85.8 70.1 -60.5 -26.6 4.8 26.3 -18.3 135 175 A E H <4>S+ 0 0 32 -3,-1.8 5,-1.9 -4,-0.4 4,-0.4 0.893 104.4 36.8 -59.7 -46.4 1.1 25.5 -18.7 136 176 A S H <45S+ 0 0 92 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.837 117.7 51.9 -77.4 -34.8 -0.1 28.9 -17.5 137 177 A Y H <5S+ 0 0 117 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 119.9 32.4 -67.6 -44.1 2.7 30.8 -19.1 138 178 A Y T <5S- 0 0 30 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.367 106.1-121.6 -97.1 3.0 2.3 29.3 -22.6 139 179 A N T 5S+ 0 0 147 -4,-0.4 2,-0.4 -3,-0.2 -3,-0.2 0.877 73.4 125.2 53.9 47.5 -1.5 28.9 -22.4 140 180 A D > < - 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