==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-OCT-08 3ETU . COMPND 2 MOLECULE: PROTEIN TRANSPORT PROTEIN DSL1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.REN,P.D.JEFFREY,F.M.HUGHSON . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 81.5 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 . 20 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 2 0 0 0 1 0 0 1 0 2 1 1 0 0 0 0 0 1 0 1 0 0 1 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 D > 0 0 140 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.2 -10.1 9.0 8.8 2 38 A S H > + 0 0 96 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.792 360.0 53.8 -70.4 -26.8 -10.5 12.1 6.7 3 39 A S H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 108.3 48.3 -68.4 -39.8 -7.1 13.1 8.2 4 40 A D H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.897 112.4 49.3 -62.6 -41.9 -5.8 9.7 7.0 5 41 A L H X S+ 0 0 91 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.889 112.2 48.1 -63.3 -40.8 -7.2 10.6 3.6 6 42 A L H >X S+ 0 0 127 -4,-2.3 4,-2.4 2,-0.2 3,-1.0 0.977 112.3 47.4 -64.2 -57.8 -5.6 14.0 3.7 7 43 A Q H 3X S+ 0 0 116 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.844 110.3 53.5 -46.5 -45.4 -2.2 12.7 4.7 8 44 A R H 3X S+ 0 0 145 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.789 111.3 46.0 -62.5 -31.7 -2.4 10.0 2.0 9 45 A E H X S+ 0 0 121 -4,-2.8 3,-1.2 1,-0.3 4,-0.6 0.948 112.8 46.7 -56.6 -53.4 2.1 12.1 0.5 12 48 A L H 3X S+ 0 0 83 -4,-1.8 4,-0.5 1,-0.3 3,-0.3 0.736 106.1 60.6 -58.9 -27.7 1.1 11.3 -3.1 13 49 A A H 3< S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.771 109.1 42.3 -75.0 -25.5 1.3 14.9 -4.0 14 50 A N H S+ 0 0 106 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 109.0 48.0 -67.4 -46.6 9.1 15.5 -6.6 18 54 A I H X S+ 0 0 93 -4,-2.0 4,-2.8 -3,-0.2 -2,-0.2 0.918 113.3 46.6 -60.0 -47.2 10.9 13.0 -4.4 19 55 A L H X S+ 0 0 93 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.844 111.9 51.4 -66.3 -34.2 11.6 10.6 -7.3 20 56 A D H X S+ 0 0 90 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.938 110.9 48.3 -67.7 -46.9 12.8 13.4 -9.5 21 57 A N H X S+ 0 0 25 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.946 113.2 47.1 -55.4 -52.0 15.1 14.5 -6.8 22 58 A L H X S+ 0 0 59 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.932 107.7 57.4 -55.4 -48.5 16.4 11.0 -6.3 23 59 A K H X S+ 0 0 122 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.887 106.4 49.8 -49.0 -47.7 16.8 10.6 -10.1 24 60 A T H >X S+ 0 0 40 -4,-2.1 4,-1.9 2,-0.2 3,-0.5 0.955 109.2 50.1 -55.0 -57.9 19.1 13.6 -10.2 25 61 A F H 3X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.845 110.2 51.5 -50.4 -41.5 21.3 12.4 -7.3 26 62 A L H 3X S+ 0 0 98 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.827 107.6 52.3 -68.1 -34.7 21.7 9.0 -9.1 27 63 A N H S+ 0 0 14 -4,-2.5 5,-2.9 1,-0.2 -2,-0.2 0.845 111.5 52.9 -56.9 -39.2 34.6 8.6 -14.6 36 72 A L H ><5S+ 0 0 9 -4,-1.9 3,-0.5 -5,-0.3 -1,-0.2 0.866 109.7 48.1 -67.5 -38.1 36.2 6.4 -11.9 37 73 A N H 3<5S+ 0 0 124 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.849 115.3 43.0 -72.1 -35.3 35.8 3.2 -14.0 38 74 A I T 3<5S- 0 0 90 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.300 114.4-121.4 -92.1 7.5 37.3 4.8 -17.2 39 75 A L T < 5 + 0 0 35 -3,-0.5 2,-1.2 -5,-0.2 -3,-0.2 0.809 62.4 147.8 54.0 38.9 40.0 6.4 -15.0 40 76 A E >< + 0 0 93 -5,-2.9 4,-2.8 1,-0.2 -1,-0.2 -0.611 18.8 164.6 -90.3 69.9 39.2 10.0 -15.9 41 77 A L H > + 0 0 7 -2,-1.2 4,-0.5 1,-0.2 -1,-0.2 0.532 65.4 56.0 -77.7 -10.6 40.3 10.8 -12.4 42 78 A E H >> S+ 0 0 70 2,-0.2 4,-0.8 -3,-0.1 3,-0.8 0.927 113.0 41.2 -78.4 -54.9 40.6 14.5 -13.1 43 79 A N H >> S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 3,-1.9 0.931 106.2 65.3 -48.9 -52.8 37.0 14.7 -14.3 44 80 A C H 3X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.788 97.6 55.3 -46.3 -35.7 35.9 12.4 -11.5 45 81 A Y H > S+ 0 0 56 2,-0.2 3,-1.8 1,-0.2 4,-1.4 0.884 96.4 70.0 -66.4 -42.9 14.9 18.3 1.6 61 97 A Y G >4 S+ 0 0 8 1,-0.3 3,-0.6 2,-0.2 -2,-0.2 0.868 100.9 42.0 -43.3 -53.2 18.1 16.2 1.5 62 98 A L G 3< S+ 0 0 130 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.609 110.2 59.8 -75.8 -8.8 18.9 16.9 5.2 63 99 A K G <4 S+ 0 0 180 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.671 79.1 107.0 -92.7 -20.5 15.3 16.4 6.2 64 100 A Q S << S- 0 0 47 -4,-1.4 6,-0.1 -3,-0.6 5,-0.0 -0.251 91.6 -79.6 -48.2 143.0 15.2 12.8 4.8 65 101 A S > - 0 0 89 4,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.105 49.6-104.2 -55.9 150.9 15.0 10.3 7.7 66 102 A F H > S+ 0 0 129 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.859 110.9 41.2 -48.4 -63.2 18.4 9.6 9.3 67 103 A N H > S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.787 116.2 48.9 -60.9 -35.0 19.4 6.2 8.0 68 104 A F H > S+ 0 0 98 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.951 117.1 39.8 -71.0 -48.9 18.3 6.8 4.5 69 105 A Q H >X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 3,-0.6 0.928 114.3 54.1 -65.6 -45.0 20.0 10.1 4.1 70 106 A Q H 3X S+ 0 0 48 -4,-3.3 4,-1.3 -5,-0.3 -1,-0.2 0.834 104.5 55.7 -56.6 -35.1 23.1 9.0 6.0 71 107 A S H 3X S+ 0 0 63 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.786 108.7 46.1 -75.2 -29.1 23.6 6.0 3.7 72 108 A I H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.6 0.872 107.9 58.0 -70.4 -41.1 29.5 9.3 -1.7 77 113 A D H >X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 3,-0.8 0.919 104.7 51.1 -41.4 -56.2 32.2 9.5 1.1 78 114 A T H 3X S+ 0 0 52 -4,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.655 105.4 56.3 -70.8 -12.0 33.4 6.0 -0.0 79 115 A L H S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.1 4,-0.3 0.863 122.1 36.0 -63.5 -33.3 48.7 4.5 -9.4 91 127 A L H ><>S+ 0 0 1 -4,-1.7 5,-2.4 3,-0.2 3,-0.8 0.963 122.3 37.4 -85.8 -59.1 51.3 6.7 -7.7 92 128 A T H 3<5S+ 0 0 21 -4,-3.0 6,-0.4 1,-0.2 -3,-0.2 0.378 134.8 25.3 -80.1 5.2 52.8 4.7 -4.8 93 129 A N T 3<5S+ 0 0 93 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.147 129.1 32.3-156.6 27.9 52.7 1.5 -6.8 94 130 A G T < 5S+ 0 0 7 -3,-0.8 -3,-0.2 2,-0.5 14,-0.1 0.316 128.3 24.7-144.1 -65.1 52.8 2.3 -10.5 95 131 A F T -D 116 0B 60 5,-2.4 5,-2.4 -2,-0.5 3,-0.1 -0.577 32.7 -4.0 -99.7 143.4 46.6 0.8 -15.6 112 148 A G T > 5S- 0 0 45 -2,-0.2 3,-1.8 3,-0.2 -2,-0.0 0.130 95.8 -55.2 76.7 172.7 43.8 -1.6 -15.0 113 149 A K T 3 5S+ 0 0 213 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.843 137.6 50.5 -53.9 -38.0 42.2 -4.4 -17.1 114 150 A D T 3 5S- 0 0 154 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.497 107.0-132.2 -83.6 -3.6 41.5 -2.0 -20.0 115 151 A K T < 5 - 0 0 136 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.937 28.9-166.4 55.7 63.8 45.2 -0.8 -19.8 116 152 A V E < -D 111 0B 44 -5,-2.4 -5,-2.4 1,-0.1 2,-0.3 -0.652 18.9-120.2 -89.9 135.3 44.8 3.0 -19.9 117 153 A H E +D 110 0B 96 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.532 33.1 177.7 -73.0 126.5 47.8 5.2 -20.6 118 154 A I E -D 109 0B 25 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.5 -0.997 16.5-149.5-133.5 132.3 48.7 7.7 -17.8 119 155 A E E > -D 108 0B 96 -2,-0.4 4,-2.7 -11,-0.2 -11,-0.2 -0.877 15.3-134.6-106.4 129.9 51.6 10.2 -17.9 120 156 A Y H > S+ 0 0 1 -13,-1.9 4,-2.7 -2,-0.5 5,-0.2 0.771 101.9 47.2 -51.8 -41.4 53.3 11.2 -14.6 121 157 A D H > S+ 0 0 72 -14,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.933 114.3 45.8 -71.7 -47.2 53.5 15.0 -15.3 122 158 A T H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.951 117.0 46.9 -54.9 -52.5 49.9 15.3 -16.5 123 159 A F H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.928 114.0 45.2 -53.1 -53.6 48.8 13.2 -13.5 124 160 A M H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.730 106.7 62.9 -73.3 -22.0 50.8 15.1 -10.9 125 161 A D H X S+ 0 0 91 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.976 111.0 34.6 -60.7 -57.8 49.7 18.4 -12.5 126 162 A F H X S+ 0 0 17 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.841 115.0 57.5 -70.3 -30.5 46.0 17.8 -11.7 127 163 A V H X>S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 5,-0.6 0.928 109.1 45.4 -65.4 -42.7 46.7 16.0 -8.4 128 164 A A H X5S+ 0 0 30 -4,-1.7 4,-2.1 1,-0.2 7,-0.2 0.954 115.0 48.2 -62.7 -53.6 48.6 19.1 -7.1 129 165 A Q H <5S+ 0 0 115 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.896 117.3 39.1 -50.0 -53.0 46.0 21.5 -8.3 130 166 A Q H <5S+ 0 0 12 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.819 132.1 19.2 -76.1 -34.1 42.9 19.6 -6.8 131 167 A Y H <5S+ 0 0 7 -4,-2.0 7,-1.4 -5,-0.3 -3,-0.2 0.699 136.2 25.9-114.2 -27.7 44.3 18.4 -3.5 132 168 A F ><< + 0 0 8 -4,-2.1 3,-1.1 -5,-0.6 -2,-0.1 -0.373 67.8 143.5-134.5 54.9 47.3 20.6 -2.7 133 169 A P T 3 S+ 0 0 77 0, 0.0 -4,-0.1 0, 0.0 4,-0.1 0.769 74.4 53.9 -72.3 -24.5 46.8 23.9 -4.6 134 170 A K T 3 S- 0 0 168 2,-0.5 3,-0.1 -6,-0.1 -5,-0.1 0.595 125.5-100.1 -82.1 -11.8 48.3 26.0 -1.8 135 171 A G S < S+ 0 0 48 -3,-1.1 2,-0.2 1,-0.6 -3,-0.1 0.066 103.8 58.3 106.8 -21.1 51.5 23.9 -2.0 136 172 A S S S- 0 0 66 -8,-0.0 -1,-0.6 -5,-0.0 -2,-0.5 -0.640 106.0 -66.7-120.7-175.9 50.4 21.9 1.1 137 173 A L - 0 0 21 -2,-0.2 2,-1.2 -5,-0.1 -5,-0.2 -0.670 44.6-136.3 -77.0 124.1 47.3 19.8 2.0 138 174 A D > + 0 0 36 -7,-1.4 3,-1.5 -2,-0.5 6,-0.3 -0.660 24.1 180.0 -82.9 93.6 44.2 21.9 2.2 139 175 A N T 3 S+ 0 0 55 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.0 0.553 79.9 54.4 -74.7 -5.5 42.5 20.6 5.4 140 176 A Q T 3 S+ 0 0 152 4,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.244 82.8 121.6-106.5 9.0 39.6 23.0 5.0 141 177 A A S X> S- 0 0 22 -3,-1.5 4,-3.1 1,-0.1 3,-0.9 -0.480 73.3-119.4 -79.8 146.8 38.8 21.9 1.5 142 178 A W H 3> S+ 0 0 41 1,-0.3 4,-3.6 2,-0.2 5,-0.4 0.852 109.1 64.8 -54.1 -40.2 35.3 20.5 0.7 143 179 A F H 34 S+ 0 0 6 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.903 117.7 25.6 -48.0 -50.4 36.8 17.1 -0.4 144 180 A I H X4 S+ 0 0 4 -3,-0.9 3,-1.4 -6,-0.3 -2,-0.2 0.971 126.2 50.3 -75.0 -51.3 38.0 16.4 3.1 145 181 A L H 3< S+ 0 0 88 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.734 102.4 55.6 -67.9 -36.5 35.5 18.6 4.9 146 182 A D T 3< S+ 0 0 43 -4,-3.6 -1,-0.3 -5,-0.2 -3,-0.1 0.646 82.8 107.3 -68.2 -18.0 32.2 17.5 3.4 147 183 A M < - 0 0 6 -3,-1.4 -73,-0.1 -5,-0.4 -74,-0.0 -0.388 48.6-171.6 -66.7 142.5 32.9 13.8 4.4 148 184 A T + 0 0 81 -75,-0.3 2,-0.4 -78,-0.1 -1,-0.1 -0.029 57.6 84.6-132.0 26.4 30.7 12.7 7.3 149 185 A S > - 0 0 24 1,-0.1 4,-1.2 -76,-0.1 5,-0.2 -0.989 66.5-147.6-129.6 121.8 32.1 9.3 8.2 150 186 A A H > S+ 0 0 79 -2,-0.4 4,-2.4 1,-0.2 3,-0.2 0.869 92.5 47.1 -58.5 -46.5 35.1 9.4 10.6 151 187 A D H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 112.2 48.2 -68.1 -42.4 37.1 6.4 9.3 152 188 A S H > S+ 0 0 18 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.731 113.0 49.8 -69.1 -22.8 36.8 7.2 5.6 153 189 A Q H X S+ 0 0 33 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.933 108.4 50.3 -82.7 -49.1 37.9 10.8 6.3 154 190 A E H X S+ 0 0 130 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.925 112.8 49.4 -48.3 -49.8 40.9 9.8 8.3 155 191 A Q H X S+ 0 0 86 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.861 108.8 51.0 -60.9 -39.4 41.9 7.4 5.5 156 192 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.894 113.2 46.7 -65.3 -38.6 41.5 10.1 2.9 157 193 A R H X S+ 0 0 83 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.996 110.7 50.4 -64.5 -65.5 43.7 12.4 4.9 158 194 A A H X S+ 0 0 51 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.866 113.4 46.4 -32.4 -57.4 46.4 9.8 5.6 159 195 A K H X S+ 0 0 47 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.951 116.6 42.8 -62.4 -49.6 46.6 8.9 1.8 160 196 A L H X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.853 112.5 55.2 -60.8 -39.2 46.7 12.6 0.7 161 197 A N H X S+ 0 0 74 -4,-3.5 4,-3.1 2,-0.2 -2,-0.2 0.907 110.7 43.4 -62.7 -44.8 49.2 13.5 3.5 162 198 A T H X>S+ 0 0 38 -4,-2.5 4,-3.1 -5,-0.3 5,-0.7 0.825 107.7 59.7 -72.8 -30.1 51.7 10.8 2.5 163 199 A I H X5S+ 0 0 1 -4,-1.9 4,-0.8 -5,-0.2 7,-0.2 0.870 114.7 37.8 -60.8 -36.4 51.3 11.7 -1.2 164 200 A M H X>S+ 0 0 29 -4,-1.5 5,-2.7 3,-0.2 4,-1.0 0.963 121.8 42.4 -75.8 -56.0 52.5 15.2 -0.2 165 201 A K H <5S+ 0 0 127 -4,-3.1 6,-2.2 1,-0.2 -3,-0.2 0.882 132.0 18.8 -58.9 -43.4 55.1 14.1 2.3 166 202 A E H <5S+ 0 0 54 -4,-3.1 7,-0.3 4,-0.3 -3,-0.2 0.587 130.8 36.6-111.9 -15.2 56.6 11.2 0.4 167 203 A Y H < + 0 0 0 -6,-0.3 4,-2.6 -7,-0.2 -4,-0.3 0.726 36.2 163.6 48.6 33.0 60.0 12.9 -1.5 171 207 A S H > + 0 0 37 -6,-2.2 4,-1.4 1,-0.2 -5,-0.2 0.815 66.8 45.9 -56.5 -38.6 60.9 12.8 2.1 172 208 A R H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 112.8 49.2 -73.1 -44.7 61.7 9.0 2.3 173 209 A I H > S+ 0 0 0 -7,-0.3 4,-2.5 1,-0.2 5,-0.3 0.943 109.6 54.0 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