==== 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 3K6X . 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 . 644 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 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 . 4 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 . 43 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.0 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 4 7 1 2 0 4 0 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 4 0 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 PARALLEL BRIDGES PER LADDER . 0 0 6 8 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 2 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 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 13 A I 0 0 209 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.7 38.2 -3.1 -15.7 2 14 A P - 0 0 80 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.392 360.0-139.9 -68.1 140.1 39.2 -0.1 -13.6 3 15 A T > - 0 0 85 -2,-0.1 4,-1.1 1,-0.1 5,-0.1 -0.292 35.7 -93.7 -87.0 175.5 42.6 -0.0 -12.0 4 16 A T H > S+ 0 0 105 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.837 130.3 51.1 -61.3 -34.0 43.3 1.3 -8.4 5 17 A E H 4 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.816 107.6 52.9 -70.4 -33.8 44.0 4.8 -9.9 6 18 A N H 4 S+ 0 0 66 1,-0.1 -1,-0.2 4,-0.1 -2,-0.2 0.694 119.1 36.1 -73.6 -22.4 40.8 4.6 -11.8 7 19 A L H < S+ 0 0 125 -4,-1.1 3,-0.4 -3,-0.1 -2,-0.2 0.872 128.9 26.4 -94.6 -50.7 38.9 3.9 -8.6 8 20 A Y S < S+ 0 0 154 -4,-3.1 2,-1.1 1,-0.2 38,-0.3 0.988 129.7 29.6 -81.9 -71.7 40.7 5.9 -5.9 9 21 A F 0 0 61 -5,-0.4 35,-0.3 36,-0.1 -1,-0.2 -0.347 360.0 360.0 -88.8 53.9 42.3 9.0 -7.6 10 22 A Q 0 0 151 -2,-1.1 36,-0.2 -3,-0.4 -4,-0.1 -0.379 360.0 360.0 -78.2 360.0 39.8 9.3 -10.5 11 ! 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 12 41 A E 0 0 133 0, 0.0 29,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-174.9 56.1 14.8 -8.0 13 42 A V E -a 41 0A 62 27,-0.2 2,-0.6 29,-0.1 29,-0.2 -0.812 360.0-166.5-102.4 130.3 52.7 13.9 -6.5 14 43 A L E -a 42 0A 0 27,-1.8 29,-3.1 -2,-0.4 2,-0.6 -0.937 11.4-160.4-113.9 105.7 50.0 16.5 -5.4 15 44 A T E -a 43 0A 20 -2,-0.6 49,-2.7 27,-0.2 50,-1.9 -0.779 13.0-179.5 -89.9 118.6 47.4 14.7 -3.3 16 45 A V E -ab 44 65A 0 27,-2.5 29,-2.5 -2,-0.6 2,-0.6 -0.964 15.1-166.8-125.2 117.6 44.1 16.8 -3.1 17 46 A F E +ab 45 66A 5 48,-2.6 50,-2.3 -2,-0.5 2,-0.3 -0.910 28.1 165.0-100.3 121.6 41.0 15.8 -1.2 18 47 A H E -ab 46 67A 0 27,-2.1 29,-1.8 -2,-0.6 50,-0.2 -0.898 38.1 -88.1-136.7 167.1 38.1 18.0 -2.3 19 48 A A E > -a 47 0A 0 48,-0.9 3,-1.2 -2,-0.3 29,-0.2 -0.285 36.6-118.2 -68.3 152.5 34.3 18.3 -2.2 20 49 A G G > S+ 0 0 1 27,-0.5 3,-1.4 1,-0.3 4,-0.2 0.839 114.3 56.4 -61.4 -37.0 32.1 16.8 -4.9 21 50 A S G 3 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.513 100.4 60.8 -74.0 -7.4 30.8 20.2 -6.0 22 51 A L G <> S+ 0 0 0 -3,-1.2 4,-2.5 1,-0.1 5,-0.3 0.408 74.2 100.4 -97.0 -0.1 34.4 21.3 -6.6 23 52 A S H <> S+ 0 0 31 -3,-1.4 4,-0.5 1,-0.2 -1,-0.1 0.801 84.1 44.3 -54.6 -38.1 34.9 18.5 -9.2 24 53 A V H >> S+ 0 0 40 -3,-0.2 4,-1.4 -4,-0.2 3,-0.5 0.963 117.4 39.4 -76.6 -55.9 34.5 20.9 -12.1 25 54 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.880 117.2 50.4 -64.1 -35.2 36.6 24.0 -11.0 26 55 A F H 3X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.696 104.9 58.4 -72.6 -20.6 39.3 21.8 -9.5 27 56 A E H < S- 0 0 42 -4,-1.4 3,-1.3 1,-0.1 -1,-0.2 -0.902 71.1-165.4-123.2 100.6 54.6 22.4 -13.6 38 67 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.856 84.6 37.7 -48.9 -57.0 55.9 19.8 -16.1 39 68 A G T 3 S+ 0 0 63 2,-0.0 2,-0.5 -26,-0.0 -5,-0.1 0.113 92.0 110.0 -91.2 23.1 56.6 16.8 -13.8 40 69 A V < - 0 0 18 -3,-1.3 2,-0.6 -6,-0.2 -27,-0.2 -0.875 46.5-167.0-107.0 123.7 53.7 17.2 -11.4 41 70 A D E -a 13 0A 78 -29,-2.3 -27,-1.8 -2,-0.5 2,-0.5 -0.928 13.0-150.9-109.1 107.3 50.8 14.8 -11.4 42 71 A V E -a 14 0A 3 -2,-0.6 2,-0.6 -29,-0.2 -27,-0.2 -0.686 9.6-163.3 -81.2 122.5 47.8 16.1 -9.4 43 72 A Q E -a 15 0A 36 -29,-3.1 -27,-2.5 -2,-0.5 2,-0.4 -0.919 7.6-167.2-114.2 107.4 45.8 13.3 -7.9 44 73 A R E -a 16 0A 27 -2,-0.6 2,-0.5 -35,-0.3 -27,-0.2 -0.784 12.6-164.4-100.7 136.0 42.3 14.3 -6.8 45 74 A E E -a 17 0A 14 -29,-2.5 -27,-2.1 -2,-0.4 2,-0.5 -0.973 12.7-157.5-116.9 113.1 39.9 12.3 -4.6 46 75 A A E +a 18 0A 37 -2,-0.5 2,-0.3 -38,-0.3 -27,-0.2 -0.816 32.5 131.5 -95.0 128.8 36.3 13.6 -4.7 47 76 A A E -a 19 0A 14 -29,-1.8 -27,-0.5 -2,-0.5 2,-0.1 -0.919 64.6 -60.5-159.1 174.3 34.1 12.8 -1.7 48 77 A G > - 0 0 1 -2,-0.3 4,-1.9 -29,-0.2 3,-0.4 -0.467 54.0-118.9 -64.6 139.9 31.6 14.5 0.7 49 78 A S H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 83,-0.2 0.769 110.4 55.6 -53.6 -34.6 33.5 17.2 2.6 50 79 A A H > S+ 0 0 0 81,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.916 113.1 40.0 -67.4 -43.8 32.9 15.6 6.0 51 80 A Q H > S+ 0 0 57 80,-1.3 4,-1.0 -3,-0.4 -2,-0.2 0.740 110.4 60.7 -77.3 -21.3 34.4 12.2 5.0 52 81 A S H X S+ 0 0 0 -4,-1.9 4,-0.6 79,-0.3 -2,-0.2 0.905 110.5 41.3 -67.4 -40.7 37.2 14.2 3.1 53 82 A V H >X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 3,-1.2 0.930 110.1 57.7 -70.1 -47.0 38.2 15.7 6.4 54 83 A R H 3X>S+ 0 0 22 -4,-2.3 4,-1.8 1,-0.3 5,-1.7 0.672 95.0 65.6 -59.3 -22.2 37.7 12.4 8.3 55 84 A K H 3<5S+ 0 0 28 -4,-1.0 6,-2.8 3,-0.2 -1,-0.3 0.890 113.3 33.3 -64.8 -40.0 40.3 10.7 6.0 56 85 A I H <<5S+ 0 0 0 -3,-1.2 4,-0.4 -4,-0.6 -2,-0.2 0.927 124.9 41.5 -80.2 -50.2 42.9 13.0 7.5 57 86 A T H <5S+ 0 0 23 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.651 135.0 10.4 -76.9 -19.8 41.6 13.3 11.1 58 87 A E T <5S+ 0 0 121 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.642 126.3 49.2-129.8 -33.4 40.6 9.6 11.7 59 88 A L S S- 0 0 1 196,-0.1 3,-1.6 193,-0.1 -1,-0.3 -0.927 72.4-162.7-133.1 105.7 31.7 24.0 4.6 71 100 A Y T > S+ 0 0 80 193,-2.6 3,-1.8 -2,-0.4 -1,-0.1 0.798 84.5 70.3 -55.7 -35.6 34.8 25.9 5.8 72 101 A A T 3> S+ 0 0 3 1,-0.3 4,-1.8 192,-0.2 -1,-0.3 0.582 80.8 73.4 -63.3 -15.9 33.8 25.4 9.5 73 102 A L H <>>S+ 0 0 3 -3,-1.6 4,-1.3 2,-0.2 5,-0.6 0.727 91.3 60.5 -69.8 -23.9 34.6 21.7 9.3 74 103 A I H <>>S+ 0 0 0 -3,-1.8 5,-2.0 -4,-0.3 4,-1.9 0.969 110.8 34.3 -71.2 -55.8 38.3 22.7 9.3 75 104 A P H 45S+ 0 0 38 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.873 120.8 50.0 -70.6 -29.7 38.4 24.5 12.7 76 105 A S H <5S+ 0 0 22 -4,-1.8 417,-0.4 1,-0.1 -2,-0.2 0.782 130.5 14.7 -75.0 -28.0 35.8 22.1 14.3 77 106 A L H <5S+ 0 0 36 -4,-1.3 -3,-0.2 -5,-0.2 5,-0.1 0.752 133.3 33.0-116.4 -36.2 37.6 18.9 13.2 78 107 A M T XXS+ 0 0 2 -4,-1.9 4,-2.8 -5,-0.6 5,-1.0 0.850 83.6 124.3 -93.6 -41.6 41.2 19.6 12.0 79 108 A V T 4 - 0 0 21 112,-0.4 3,-0.9 -2,-0.3 126,-0.1 -0.787 41.8 -89.0-132.6 179.1 14.8 18.7 -16.1 100 129 A N T 3 S+ 0 0 133 -2,-0.2 5,-0.2 1,-0.2 6,-0.2 0.852 123.4 57.2 -59.3 -35.8 12.1 18.7 -18.8 101 130 A E T 3 S+ 0 0 130 104,-0.1 -1,-0.2 105,-0.1 2,-0.1 0.687 82.4 106.3 -70.1 -22.6 11.3 15.0 -18.1 102 131 A S S X S- 0 0 5 -3,-0.9 3,-0.9 109,-0.2 109,-0.1 -0.366 80.8-106.8 -62.6 134.2 10.6 15.6 -14.4 103 132 A K T 3 S+ 0 0 108 1,-0.2 -1,-0.1 18,-0.1 -2,-0.1 -0.369 101.8 15.3 -65.1 140.9 6.9 15.4 -13.4 104 133 A Y T 3> S+ 0 0 82 -2,-0.1 4,-0.6 3,-0.0 -1,-0.2 0.810 85.0 144.7 61.7 37.3 5.2 18.7 -12.7 105 134 A G T X4 + 0 0 6 -3,-0.9 3,-0.8 -5,-0.2 -2,-0.1 0.948 67.8 40.7 -67.8 -55.7 8.1 20.6 -14.3 106 135 A D T 34 S+ 0 0 163 1,-0.2 -1,-0.2 -6,-0.2 -3,-0.1 0.536 117.9 52.5 -72.9 -8.0 6.3 23.5 -15.9 107 136 A E T 34 S+ 0 0 62 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 0.501 86.0 97.6-106.2 -8.1 4.1 23.9 -12.8 108 137 A I << + 0 0 14 -3,-0.8 2,-0.2 -4,-0.6 5,-0.0 -0.704 43.9 149.5 -91.3 131.7 6.7 24.0 -10.0 109 138 A N >> - 0 0 75 -2,-0.4 3,-0.9 119,-0.1 4,-0.8 -0.707 59.8 -76.6-138.5-168.6 7.9 27.3 -8.5 110 139 A T T 34 S+ 0 0 46 1,-0.2 4,-0.2 -2,-0.2 3,-0.1 0.800 121.8 54.2 -67.0 -32.7 9.2 29.0 -5.3 111 140 A D T 34 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.381 120.7 24.7 -88.3 4.4 5.8 29.1 -3.6 112 141 A N T X> S+ 0 0 38 -3,-0.9 4,-1.8 2,-0.1 3,-0.6 0.358 76.7 117.1-147.9 6.0 4.9 25.3 -3.9 113 142 A W H 3X S+ 0 0 0 -4,-0.8 4,-1.8 1,-0.3 5,-0.1 0.844 84.7 45.8 -48.5 -43.6 8.1 23.2 -4.2 114 143 A Y H 3> S+ 0 0 28 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.806 108.7 56.1 -71.5 -32.6 7.4 21.3 -1.0 115 144 A E H <4 S+ 0 0 45 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.838 108.2 49.2 -67.0 -34.5 3.8 20.7 -1.9 116 145 A I H >< S+ 0 0 17 -4,-1.8 3,-1.2 1,-0.2 6,-0.2 0.898 109.0 51.8 -69.8 -42.6 5.0 19.1 -5.1 117 146 A L H 3< S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.721 99.5 65.6 -67.7 -22.7 7.5 16.9 -3.2 118 147 A R T 3< S+ 0 0 76 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.672 78.0 106.0 -70.7 -21.2 4.6 15.8 -0.9 119 148 A R S X S- 0 0 108 -3,-1.2 3,-1.2 -4,-0.4 -3,-0.0 -0.453 74.5-133.6 -65.6 131.0 3.0 14.0 -3.9 120 149 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.669 104.6 52.0 -58.1 -25.1 3.3 10.1 -3.7 121 150 A D T 3 S+ 0 0 59 2,-0.0 2,-0.4 70,-0.0 -18,-0.1 0.642 91.2 92.7 -87.2 -17.4 4.4 9.9 -7.4 122 151 A V < - 0 0 0 -3,-1.2 2,-0.4 -6,-0.2 -18,-0.0 -0.665 58.5-165.7 -84.1 126.4 7.2 12.5 -7.0 123 152 A R - 0 0 61 -2,-0.4 88,-2.6 69,-0.0 89,-1.5 -0.921 7.7-176.1-114.1 138.8 10.7 11.2 -6.2 124 153 A Y E -hi 192 212B 0 67,-2.7 69,-1.6 -2,-0.4 2,-0.3 -0.929 10.1-141.2-135.1 157.5 13.5 13.4 -4.9 125 154 A G E +hi 193 213B 0 87,-2.3 89,-2.5 -2,-0.3 2,-0.3 -0.879 20.2 159.6-126.6 154.1 17.2 13.0 -4.0 126 155 A F E -h 194 0B 0 67,-1.5 69,-0.9 -2,-0.3 9,-0.1 -0.959 35.4-106.2-159.0 154.8 19.8 14.2 -1.6 127 156 A S E -h 195 0B 0 87,-0.3 69,-0.2 -2,-0.3 70,-0.1 -0.261 50.3 -72.3 -83.2 173.8 23.2 13.0 -0.4 128 157 A N >> - 0 0 14 67,-1.7 4,-3.1 68,-0.2 3,-1.0 -0.556 35.1-153.3 -69.0 117.3 24.3 11.4 2.9 129 158 A P T 34 S+ 0 0 0 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.659 94.1 60.6 -66.2 -19.4 24.2 14.0 5.7 130 159 A N T 34 S+ 0 0 2 1,-0.1 124,-0.1 5,-0.1 122,-0.1 0.732 121.7 21.8 -76.4 -24.5 26.8 12.1 7.7 131 160 A D T <4 S+ 0 0 24 -3,-1.0 -81,-1.4 1,-0.2 -80,-1.3 0.705 118.8 52.1-114.2 -29.1 29.3 12.5 4.8 132 161 A D >X - 0 0 0 -4,-3.1 4,-1.6 -84,-0.2 3,-0.8 -0.942 58.1-145.1-126.9 133.8 28.3 15.5 2.7 133 162 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-0.3 0.919 107.2 54.4 -54.7 -45.2 27.4 19.2 3.4 134 163 A A H 3> S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 -7,-0.2 0.695 106.1 56.8 -61.1 -22.0 24.8 19.2 0.6 135 164 A G H <> S+ 0 0 0 -3,-0.8 4,-0.6 -7,-0.4 -1,-0.2 0.902 113.6 34.6 -75.8 -46.6 23.3 16.2 2.4 136 165 A Y H X S+ 0 0 1 -4,-1.6 4,-1.5 -8,-0.3 3,-0.3 0.801 114.5 58.5 -79.3 -27.7 22.9 17.9 5.8 137 166 A R H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.750 98.0 61.1 -69.2 -26.1 22.0 21.3 4.1 138 167 A S H X S+ 0 0 0 -4,-0.7 4,-1.5 -5,-0.2 -1,-0.2 0.832 106.9 45.6 -68.0 -34.0 19.1 19.6 2.3 139 168 A Q H X S+ 0 0 0 -4,-0.6 4,-1.9 -3,-0.3 -2,-0.2 0.830 111.3 52.9 -75.3 -36.8 17.7 18.8 5.8 140 169 A M H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.900 109.0 48.8 -64.5 -45.3 18.4 22.4 6.9 141 170 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.904 113.5 46.4 -61.1 -45.6 16.5 23.9 3.9 142 171 A T H < S+ 0 0 0 -4,-1.5 4,-0.4 2,-0.2 -2,-0.2 0.849 113.9 47.5 -68.2 -37.7 13.5 21.7 4.4 143 172 A Q H >X S+ 0 0 27 -4,-1.9 3,-1.3 1,-0.2 4,-0.5 0.915 111.0 50.3 -72.5 -43.3 13.3 22.4 8.2 144 173 A L H 3X S+ 0 0 9 -4,-2.3 4,-1.2 1,-0.3 3,-0.3 0.707 98.0 70.2 -66.2 -21.4 13.7 26.2 7.8 145 174 A A H 3X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 -1,-0.3 0.718 87.2 67.4 -67.5 -23.6 10.9 26.0 5.2 146 175 A E H <>>S+ 0 0 33 -3,-1.3 5,-2.3 -4,-0.4 4,-0.6 0.924 105.2 38.0 -63.1 -48.1 8.4 25.3 8.0 147 176 A S H <5S+ 0 0 94 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.755 117.7 51.8 -76.2 -27.2 8.7 28.7 9.7 148 177 A Y H <5S+ 0 0 113 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.939 119.2 31.9 -74.1 -50.8 8.9 30.6 6.4 149 178 A Y H <5S- 0 0 35 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.392 108.7-118.2 -88.5 1.0 5.8 29.1 4.7 150 179 A N T <5S+ 0 0 148 -4,-0.6 2,-0.3 1,-0.1 -3,-0.2 0.942 73.8 123.7 58.3 56.1 3.9 28.7 8.0 151 180 A D > < - 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