==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-MAR-08 3CFZ . COMPND 2 MOLECULE: UPF0100 PROTEIN MJ1186; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.COMELLAS-BIGLER,K.HOLLENSTEIN,K.P.LOCHER . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.8 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 3 3 1 0 0 1 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 1 0 0 1 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 0 2 3 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 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 37 A K 0 0 234 0, 0.0 29,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 79.8 -23.8 5.3 -7.2 2 38 A I E -a 30 0A 32 27,-1.3 29,-3.6 1,-0.1 2,-0.6 -0.358 360.0-142.4 -62.8 135.8 -21.9 4.3 -10.4 3 39 A V E -a 31 0A 50 27,-0.2 2,-0.8 -2,-0.1 29,-0.2 -0.905 7.5-159.5-106.1 117.7 -21.6 0.6 -11.0 4 40 A L E -a 32 0A 0 27,-1.8 29,-2.9 -2,-0.6 2,-0.5 -0.855 14.2-153.1 -97.0 108.7 -18.4 -0.6 -12.5 5 41 A K E -a 33 0A 40 -2,-0.8 49,-2.6 27,-0.2 50,-1.8 -0.725 10.6-168.5 -88.5 126.2 -19.1 -4.1 -14.0 6 42 A I E -ab 34 55A 0 27,-2.7 29,-2.5 -2,-0.5 2,-0.7 -0.955 12.5-167.0-119.1 123.7 -16.1 -6.5 -14.3 7 43 A F E +ab 35 56A 3 48,-2.9 50,-2.5 -2,-0.5 2,-0.3 -0.942 31.1 168.9-103.2 114.8 -16.1 -9.7 -16.2 8 44 A H E -ab 36 57A 0 27,-1.5 29,-2.0 -2,-0.7 50,-0.2 -0.955 39.1 -91.5-136.9 155.8 -13.0 -11.6 -15.1 9 45 A A E > -a 37 0A 0 48,-2.0 3,-1.6 -2,-0.3 29,-0.2 -0.172 38.2-120.0 -53.3 145.3 -11.3 -15.0 -15.2 10 46 A G G > S+ 0 0 1 27,-0.5 3,-1.9 1,-0.3 4,-0.3 0.876 112.7 61.9 -58.5 -36.9 -12.1 -17.3 -12.4 11 47 A S G 3 S+ 0 0 1 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.676 96.3 61.2 -65.0 -14.9 -8.5 -17.4 -11.4 12 48 A L G <> S+ 0 0 0 -3,-1.6 4,-2.9 1,-0.2 5,-0.4 0.448 74.1 100.9 -90.3 1.4 -8.6 -13.7 -10.7 13 49 A S H <> S+ 0 0 33 -3,-1.9 4,-1.7 -4,-0.2 5,-0.2 0.911 81.9 44.3 -53.1 -49.7 -11.3 -14.1 -8.0 14 50 A V H > S+ 0 0 45 -3,-0.3 4,-1.4 -4,-0.3 -1,-0.2 0.974 120.5 37.3 -63.8 -55.6 -9.0 -13.8 -5.0 15 51 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.905 118.2 49.8 -65.6 -38.4 -6.9 -10.8 -6.2 16 52 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.789 103.8 59.1 -71.2 -25.0 -9.7 -9.0 -7.9 17 53 A E H X S+ 0 0 87 -4,-1.7 4,-1.7 -5,-0.4 -1,-0.2 0.904 109.9 45.3 -66.5 -37.6 -11.9 -9.3 -4.8 18 54 A E H X S+ 0 0 69 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.911 111.1 51.1 -70.2 -43.6 -9.1 -7.4 -3.0 19 55 A Y H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.895 106.8 56.5 -60.6 -39.4 -8.8 -4.8 -5.8 20 56 A E H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.954 111.1 41.7 -55.9 -53.2 -12.6 -4.3 -5.6 21 57 A K H X S+ 0 0 123 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.907 116.9 47.7 -62.9 -43.9 -12.4 -3.4 -1.9 22 58 A M H X S+ 0 0 49 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.915 112.6 48.8 -64.2 -44.7 -9.3 -1.3 -2.2 23 59 A F H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 3,-0.3 0.906 108.8 52.7 -62.7 -43.4 -10.6 0.6 -5.2 24 60 A E H < S+ 0 0 52 -4,-2.3 -1,-0.2 -5,-0.3 6,-0.2 0.819 103.8 57.9 -64.2 -29.5 -13.9 1.4 -3.5 25 61 A K H < S+ 0 0 185 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 113.5 38.8 -66.4 -37.9 -12.1 2.8 -0.5 26 62 A E H < S+ 0 0 117 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.675 125.4 38.8 -85.2 -19.7 -10.4 5.3 -2.9 27 63 A H >< + 0 0 45 -4,-1.8 3,-2.1 -5,-0.1 -1,-0.3 -0.693 67.0 175.9-131.1 78.7 -13.5 5.9 -5.0 28 64 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.651 78.0 60.8 -58.1 -18.0 -16.5 5.9 -2.5 29 65 A N T 3 S+ 0 0 131 -3,-0.1 -27,-1.3 -28,-0.1 2,-0.5 0.408 91.2 85.6 -91.7 2.9 -18.9 6.8 -5.3 30 66 A V E < -a 2 0A 12 -3,-2.1 2,-0.7 -6,-0.2 -27,-0.2 -0.901 58.2-161.5-112.3 131.9 -18.1 3.6 -7.3 31 67 A D E -a 3 0A 61 -29,-3.6 -27,-1.8 -2,-0.5 2,-0.4 -0.896 14.8-154.6-109.7 101.2 -19.8 0.2 -6.8 32 68 A V E -a 4 0A 2 -2,-0.7 2,-0.5 -29,-0.2 -27,-0.2 -0.640 10.2-170.2 -78.9 125.3 -17.6 -2.5 -8.3 33 69 A E E -a 5 0A 86 -29,-2.9 -27,-2.7 -2,-0.4 2,-0.3 -0.951 5.6-159.1-122.2 113.7 -19.5 -5.6 -9.3 34 70 A R E -a 6 0A 57 -2,-0.5 -27,-0.2 -29,-0.2 -29,-0.1 -0.663 12.4-170.5 -95.2 144.9 -17.6 -8.6 -10.4 35 71 A E E -a 7 0A 69 -29,-2.5 -27,-1.5 -2,-0.3 2,-0.2 -0.891 16.2-155.9-132.4 98.0 -18.8 -11.6 -12.5 36 72 A P E +a 8 0A 51 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.540 29.8 138.0 -77.9 141.9 -16.3 -14.5 -12.5 37 73 A A E -a 9 0A 13 -29,-2.0 -27,-0.5 -2,-0.2 -26,-0.1 -0.959 61.7 -66.0-169.7 164.1 -16.3 -16.9 -15.4 38 74 A G > - 0 0 0 -2,-0.3 4,-2.2 -29,-0.2 3,-0.2 -0.349 55.3-116.5 -56.5 144.2 -13.9 -18.8 -17.7 39 75 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 83,-0.2 0.833 114.7 51.5 -57.1 -36.2 -12.2 -16.1 -19.8 40 76 A V H > S+ 0 0 2 81,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.915 111.2 49.2 -67.2 -38.8 -13.6 -17.4 -23.1 41 77 A A H > S+ 0 0 22 80,-1.7 4,-1.9 -3,-0.2 -2,-0.2 0.867 108.5 54.1 -64.9 -36.7 -17.0 -17.3 -21.5 42 78 A C H X S+ 0 0 0 -4,-2.2 4,-1.1 79,-0.3 -2,-0.2 0.934 110.3 45.7 -61.8 -47.6 -16.3 -13.7 -20.3 43 79 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-0.5 0.901 109.4 56.4 -62.6 -41.1 -15.4 -12.6 -23.8 44 80 A R H X>S+ 0 0 123 -4,-2.4 4,-2.2 1,-0.2 5,-1.9 0.875 99.1 59.2 -59.9 -39.8 -18.5 -14.4 -25.2 45 81 A K H <5S+ 0 0 44 -4,-1.9 6,-2.7 3,-0.2 -1,-0.2 0.889 115.1 37.8 -55.7 -38.9 -20.8 -12.4 -22.9 46 82 A I H <5S+ 0 0 0 -4,-1.1 4,-0.4 -3,-0.5 -2,-0.2 0.949 123.7 33.4 -79.6 -54.8 -19.5 -9.3 -24.5 47 83 A I H <5S+ 0 0 25 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.667 135.1 18.3 -82.9 -14.2 -19.0 -10.1 -28.2 48 84 A D T <5S+ 0 0 103 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.674 123.4 46.4-123.6 -32.7 -21.9 -12.5 -28.7 49 85 A L S S- 0 0 2 194,-0.1 3,-1.7 191,-0.1 4,-0.3 -0.936 71.7-158.2-133.0 108.4 -5.0 -15.2 -21.6 61 97 A Y T > S+ 0 0 48 191,-2.8 3,-2.1 -2,-0.4 192,-0.1 0.789 84.8 81.0 -55.0 -27.5 -4.4 -11.8 -23.1 62 98 A S T 3> S+ 0 0 1 190,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.790 78.2 66.5 -49.1 -36.8 -4.6 -13.5 -26.5 63 99 A L H <>>S+ 0 0 1 -3,-1.7 4,-1.7 1,-0.2 5,-0.8 0.760 93.7 60.7 -61.3 -25.1 -8.4 -13.6 -26.4 64 100 A I H <>>S+ 0 0 0 -3,-2.1 4,-2.0 -4,-0.3 5,-1.9 0.992 114.1 29.5 -70.0 -59.4 -8.6 -9.8 -26.7 65 101 A P H 45S+ 0 0 47 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.875 125.4 48.8 -69.5 -30.6 -6.8 -9.3 -30.0 66 102 A Q H <5S+ 0 0 55 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.749 131.8 10.9 -80.0 -22.0 -8.0 -12.7 -31.3 67 103 A M H <5S+ 0 0 29 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.649 131.2 38.1-126.9 -26.0 -11.7 -12.4 -30.4 68 104 A M T XXS+ 0 0 2 -4,-2.0 4,-2.8 -5,-0.8 5,-1.0 0.757 81.1 129.6-101.8 -30.0 -12.5 -8.8 -29.4 69 105 A M T 4 - 0 0 23 109,-0.4 3,-1.8 -2,-0.3 6,-0.1 -0.825 42.3 -89.9-135.8 175.7 -5.1 -33.3 -1.4 90 126 A D T 3 S+ 0 0 99 1,-0.3 5,-0.1 -2,-0.3 6,-0.1 0.646 124.4 61.9 -64.5 -11.1 -4.3 -36.0 1.2 91 127 A K T 3 S+ 0 0 142 101,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.631 80.2 108.1 -86.8 -16.7 -7.5 -37.8 -0.1 92 128 A S S X S- 0 0 6 -3,-1.8 3,-1.5 106,-0.1 4,-0.2 -0.361 81.0-102.2 -65.9 138.4 -6.1 -38.2 -3.6 93 129 A K T 3 S+ 0 0 98 1,-0.3 -1,-0.1 18,-0.1 -2,-0.1 -0.362 101.3 2.2 -62.8 135.3 -5.1 -41.7 -4.6 94 130 A Y T >> S+ 0 0 85 1,-0.1 4,-2.1 -2,-0.1 3,-2.1 0.687 81.6 147.7 61.7 23.1 -1.3 -42.4 -4.5 95 131 A K T <4 S+ 0 0 40 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.711 70.6 51.6 -62.2 -20.3 -0.6 -38.9 -3.2 96 132 A D T 34 S+ 0 0 139 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.381 113.6 44.7 -96.2 5.1 2.4 -40.2 -1.2 97 133 A E T <4 S+ 0 0 91 -3,-2.1 -2,-0.2 -4,-0.0 5,-0.1 0.666 91.0 93.8-113.7 -31.2 3.9 -41.9 -4.3 98 134 A I < + 0 0 12 -4,-2.1 2,-0.3 3,-0.1 5,-0.0 -0.347 48.5 158.6 -69.4 142.0 3.4 -39.2 -7.0 99 135 A N > - 0 0 65 -2,-0.1 4,-1.5 116,-0.1 3,-0.1 -0.896 57.0 -81.0-150.8 179.6 6.3 -36.8 -7.7 100 136 A S T 4 S+ 0 0 70 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 0.610 125.3 47.0 -64.6 -11.3 7.7 -34.4 -10.3 101 137 A T T 4 S+ 0 0 102 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.804 121.9 27.8 -98.7 -36.4 9.3 -37.4 -12.1 102 138 A N T >> S+ 0 0 31 -5,-0.1 4,-2.1 1,-0.1 3,-1.5 0.354 81.6 114.5-109.6 5.8 6.4 -39.9 -12.3 103 139 A W H 3X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.3 5,-0.2 0.851 79.0 46.9 -46.2 -50.5 3.3 -37.8 -12.2 104 140 A Y H 34 S+ 0 0 21 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.716 110.8 54.3 -69.0 -18.8 2.1 -38.6 -15.7 105 141 A K H X4 S+ 0 0 128 -3,-1.5 3,-0.6 2,-0.2 4,-0.3 0.892 108.6 47.6 -79.1 -41.3 2.6 -42.3 -15.1 106 142 A I H >< S+ 0 0 2 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.921 107.2 57.6 -63.9 -42.2 0.5 -42.2 -11.9 107 143 A L T 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.725 96.7 64.2 -62.2 -20.6 -2.2 -40.3 -13.8 108 144 A Q T < S+ 0 0 57 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.577 74.4 111.6 -81.1 -8.0 -2.5 -43.2 -16.3 109 145 A R S X S- 0 0 72 -3,-1.9 3,-2.0 -4,-0.3 -3,-0.0 -0.469 74.8-128.8 -67.1 133.6 -3.7 -45.6 -13.7 110 146 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.772 105.3 54.8 -53.5 -31.3 -7.3 -46.6 -14.4 111 147 A D T 3 S+ 0 0 66 2,-0.1 2,-0.6 67,-0.0 -18,-0.1 0.437 88.4 93.3 -86.7 2.4 -8.4 -45.8 -10.9 112 148 A V < - 0 0 1 -3,-2.0 2,-0.4 -6,-0.2 -20,-0.0 -0.854 61.6-158.6 -99.9 121.7 -7.1 -42.3 -10.9 113 149 A K - 0 0 55 -2,-0.6 85,-2.1 66,-0.1 86,-1.7 -0.836 7.4-158.6-101.3 134.2 -9.5 -39.6 -12.0 114 150 A I E -hi 179 199B 0 64,-2.6 66,-3.1 -2,-0.4 2,-0.4 -0.843 0.8-150.4-114.5 150.6 -8.2 -36.2 -13.3 115 151 A G E +hi 180 200B 0 84,-2.9 86,-2.3 -2,-0.3 2,-0.3 -0.917 23.6 148.5-123.4 146.8 -9.9 -32.9 -13.5 116 152 A F E -h 181 0B 0 64,-1.6 66,-0.7 -2,-0.4 9,-0.1 -0.952 41.6-100.6-163.2 156.6 -9.6 -29.9 -15.8 117 153 A S E -h 182 0B 1 84,-0.3 66,-0.2 -2,-0.3 67,-0.1 -0.345 49.3 -79.4 -83.7 167.4 -11.9 -27.2 -17.0 118 154 A N >> - 0 0 33 64,-2.0 4,-2.5 65,-0.2 3,-1.7 -0.502 29.5-147.6 -70.1 118.7 -13.7 -27.0 -20.4 119 155 A P T 34 S+ 0 0 0 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.763 97.0 64.1 -55.8 -27.0 -11.3 -25.7 -23.2 120 156 A N T 34 S+ 0 0 17 1,-0.2 63,-0.1 49,-0.1 -2,-0.1 0.762 118.5 21.0 -69.5 -26.1 -14.4 -24.1 -24.8 121 157 A D T <4 S+ 0 0 44 -3,-1.7 -80,-1.7 62,-0.2 -81,-1.2 0.649 120.6 47.5-115.6 -20.0 -14.9 -21.7 -21.9 122 158 A D >X - 0 0 0 -4,-2.5 4,-1.8 -83,-0.2 3,-0.6 -0.972 55.2-148.0-137.7 130.1 -11.7 -21.4 -20.0 123 159 A P H 3> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.871 104.2 60.5 -59.2 -34.6 -8.0 -20.9 -20.8 124 160 A C H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.916 106.9 49.8 -58.6 -36.5 -6.9 -23.0 -17.8 125 161 A G H <> S+ 0 0 0 -3,-0.6 4,-1.1 -7,-0.3 -1,-0.2 0.915 114.1 39.9 -68.2 -46.7 -8.8 -25.8 -19.6 126 162 A Y H X S+ 0 0 1 -4,-1.8 4,-1.8 -8,-0.3 -2,-0.2 0.849 113.1 56.8 -74.6 -27.5 -7.3 -25.4 -23.0 127 163 A R H X S+ 0 0 3 -4,-3.1 4,-3.2 -5,-0.2 -1,-0.2 0.849 99.4 60.0 -67.7 -33.7 -3.9 -24.8 -21.4 128 164 A T H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.907 105.4 48.5 -60.5 -39.4 -4.2 -28.2 -19.7 129 165 A Q H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.914 111.9 49.1 -65.9 -41.3 -4.4 -29.8 -23.1 130 166 A M H X S+ 0 0 2 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.917 109.5 52.4 -63.1 -44.4 -1.4 -27.8 -24.2 131 167 A V H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.916 110.4 47.0 -58.6 -46.5 0.6 -28.9 -21.1 132 168 A L H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 13,-0.3 0.884 113.4 47.7 -66.1 -37.9 -0.2 -32.5 -21.7 133 169 A Q H >X S+ 0 0 2 -4,-2.1 4,-0.9 1,-0.2 3,-0.7 0.911 110.9 51.5 -69.3 -40.2 0.8 -32.4 -25.3 134 170 A L H 3X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 3,-0.4 0.820 100.2 65.7 -64.3 -29.0 4.0 -30.5 -24.5 135 171 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.855 94.3 58.2 -61.1 -35.7 4.7 -33.2 -22.0 136 172 A E H S+ 0 0 11 -4,-0.9 5,-1.7 -3,-0.7 4,-0.5 0.871 108.7 45.7 -62.9 -36.1 5.1 -35.8 -24.8 137 173 A L H <5S+ 0 0 32 -4,-0.9 3,-0.2 -3,-0.4 -2,-0.2 0.935 115.3 44.9 -72.2 -47.5 7.9 -33.6 -26.3 138 174 A Y H <5S+ 0 0 104 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.916 122.5 35.5 -63.3 -47.6 9.8 -33.0 -23.1 139 175 A Y H <5S- 0 0 48 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.491 103.6-127.7 -86.5 -3.0 9.6 -36.6 -21.8 140 176 A K T <5 + 0 0 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