==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 06-JUN-07 2JQQ . COMPND 2 MOLECULE: CONSERVED OLIGOMERIC GOLGI COMPLEX SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.F.CAVANAUGH,X.CHEN,I.PELCZER,J.RIZO,F.M.HUGHSON . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 85.1 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 0.6 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 1 1 0 0 0 0 1 0 0 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 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 1 109 A K > 0 0 219 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.3 -7.0 0.3 14.9 2 110 A T H > + 0 0 42 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.916 360.0 51.4 -70.4 -44.5 -4.9 -0.6 11.8 3 111 A Q H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 109.8 50.3 -59.6 -41.9 -6.3 -4.1 11.5 4 112 A S H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.869 107.3 54.4 -65.0 -37.3 -9.9 -2.8 11.6 5 113 A D H X S+ 0 0 73 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.876 106.2 52.4 -64.4 -38.2 -9.1 -0.3 8.9 6 114 A L H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.925 111.8 45.1 -63.7 -46.1 -7.8 -3.0 6.6 7 115 A Q H >X S+ 0 0 96 -4,-1.8 4,-1.5 1,-0.2 3,-0.6 0.932 111.9 51.2 -63.7 -47.7 -11.0 -5.1 7.0 8 116 A K H 3X S+ 0 0 133 -4,-2.5 4,-0.9 1,-0.3 -1,-0.2 0.813 107.3 55.5 -59.9 -30.8 -13.3 -2.1 6.6 9 117 A F H 3X S+ 0 0 10 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.3 0.805 100.5 59.8 -73.2 -29.2 -11.4 -1.3 3.4 10 118 A M H XX S+ 0 0 31 -4,-1.2 4,-1.5 -3,-0.6 3,-1.3 0.983 107.2 42.8 -61.5 -58.3 -12.0 -4.8 2.0 11 119 A T H 3X S+ 0 0 71 -4,-1.5 4,-1.5 1,-0.3 -1,-0.2 0.777 107.8 64.9 -58.5 -25.6 -15.8 -4.4 2.1 12 120 A Q H 3X S+ 0 0 61 -4,-0.9 4,-3.4 -5,-0.2 -1,-0.3 0.851 101.5 48.9 -66.2 -35.1 -15.2 -0.9 0.7 13 121 A L H S+ 0 0 0 -3,-1.3 4,-2.9 -4,-1.3 5,-0.5 0.984 111.5 44.9 -68.3 -60.3 -13.8 -2.4 -2.5 14 122 A D H X5S+ 0 0 42 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.783 123.7 40.1 -55.0 -28.1 -16.6 -4.9 -3.2 15 123 A H H X5S+ 0 0 107 -4,-1.5 4,-1.2 -5,-0.3 -2,-0.2 0.894 113.9 49.8 -87.5 -47.7 -19.0 -2.1 -2.4 16 124 A L H X5S+ 0 0 39 -4,-3.4 4,-0.8 -5,-0.2 3,-0.2 0.915 119.6 38.3 -58.2 -45.8 -17.3 0.9 -4.0 17 125 A I H ><5S+ 0 0 0 -4,-2.9 3,-0.9 -5,-0.2 4,-0.2 0.927 105.8 64.9 -72.1 -46.6 -16.8 -1.0 -7.3 18 126 A K H 3< S+ 0 0 82 -2,-0.1 3,-2.8 -3,-0.1 4,-0.2 0.403 80.6 67.2-148.5 -46.5 -17.7 -4.5 -12.4 23 131 A N T > S+ 0 0 93 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.813 98.7 59.9 -54.6 -31.2 -15.0 -5.8 -14.7 24 132 A T T >> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.550 73.9 99.9 -75.0 -7.0 -12.5 -4.5 -12.1 25 133 A Q H <> S+ 0 0 49 -3,-2.8 4,-0.8 1,-0.3 -1,-0.2 0.778 82.0 52.5 -49.6 -27.5 -14.1 -6.8 -9.5 26 134 A E H <> S+ 0 0 130 -3,-1.0 4,-1.2 -4,-0.2 -1,-0.3 0.869 109.6 47.3 -77.2 -38.0 -11.2 -9.1 -10.2 27 135 A I H X> S+ 0 0 20 -3,-0.8 4,-1.4 -4,-0.3 3,-1.2 0.986 114.0 43.8 -66.5 -59.9 -8.6 -6.4 -9.5 28 136 A I H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.3 5,-0.3 0.814 105.9 67.5 -55.2 -29.5 -10.1 -5.1 -6.3 29 137 A K H 3X S+ 0 0 95 -4,-0.8 4,-1.9 -5,-0.5 -1,-0.3 0.901 101.1 45.5 -57.7 -43.1 -10.5 -8.8 -5.4 30 138 A D H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 3,-1.1 0.993 109.6 42.6 -63.9 -62.9 -6.5 -5.9 -3.2 32 140 A L H 3X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.3 5,-0.2 0.910 111.9 56.4 -48.7 -47.9 -8.9 -6.9 -0.5 33 141 A E H 3X S+ 0 0 103 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.3 0.841 109.1 47.4 -54.4 -34.3 -7.3 -10.3 -0.4 34 142 A Y H X S+ 0 0 102 -4,-1.2 4,-1.3 1,-0.2 3,-0.6 0.963 114.3 45.5 -66.1 -52.2 -2.8 -10.8 4.4 38 146 A L H 3X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.714 104.4 69.0 -63.3 -19.3 -1.3 -7.4 5.5 39 147 A D H 3X S+ 0 0 9 -4,-1.0 4,-1.2 -5,-0.3 -1,-0.2 0.929 99.9 44.0 -65.2 -47.0 -3.9 -7.6 8.3 40 148 A E H < S+ 0 0 33 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.868 118.1 37.5 -47.0 -42.8 0.3 -5.6 11.4 43 151 A G H 3< S+ 0 0 50 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.769 121.0 45.8 -82.0 -27.0 -0.7 -7.7 14.4 44 152 A S T 3< S+ 0 0 50 -4,-2.0 3,-0.4 -5,-0.1 6,-0.4 -0.093 91.0 121.5-105.7 32.9 2.1 -10.3 13.9 45 153 A L < + 0 0 27 -3,-0.6 -3,-0.1 1,-0.2 48,-0.0 -0.296 50.1 47.1 -88.3 176.2 4.8 -7.6 13.3 46 154 A R S S+ 0 0 181 1,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.608 80.3 109.8 67.4 11.1 8.0 -7.1 15.3 47 155 A N S S- 0 0 111 -3,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.349 85.5-125.3 -96.7 4.6 8.6 -10.8 15.0 48 156 A H S S+ 0 0 107 1,-0.1 -3,-0.1 4,-0.0 0, 0.0 0.892 99.7 56.0 52.3 43.5 11.5 -10.4 12.6 49 157 A S S > S+ 0 0 78 -5,-0.2 4,-0.6 0, 0.0 -1,-0.1 0.258 96.9 50.7-164.2 -43.5 9.8 -12.7 10.1 50 158 A Q H > S+ 0 0 30 -6,-0.4 4,-1.1 1,-0.2 3,-0.3 0.796 100.3 65.9 -79.4 -30.3 6.3 -11.5 9.3 51 159 A L H > S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.856 93.0 62.3 -59.6 -35.9 7.5 -8.0 8.5 52 160 A T H >> S+ 0 0 42 1,-0.3 4,-1.5 2,-0.2 3,-0.9 0.925 103.6 47.1 -55.9 -47.6 9.4 -9.4 5.5 53 161 A E H 3X S+ 0 0 96 -4,-0.6 4,-2.1 -3,-0.3 -1,-0.3 0.766 103.1 65.4 -65.7 -25.6 6.2 -10.5 3.9 54 162 A A H 3X S+ 0 0 1 -4,-1.1 4,-1.3 -3,-0.3 -1,-0.2 0.814 103.0 46.5 -66.5 -30.6 4.7 -7.1 4.6 55 163 A L H X S+ 0 0 66 -4,-1.6 4,-1.2 -3,-0.3 3,-0.6 0.976 121.4 37.8 -73.8 -60.6 5.4 -4.3 -3.9 60 168 A R H 3X S+ 0 0 85 -4,-3.0 4,-1.4 1,-0.3 3,-0.2 0.853 114.2 58.0 -61.1 -34.1 3.2 -7.0 -5.5 61 169 A L H 3X S+ 0 0 0 -4,-4.2 4,-1.8 -5,-0.4 -1,-0.3 0.844 99.8 58.7 -64.2 -32.5 0.2 -5.1 -4.3 62 170 A S H X S+ 0 0 6 -4,-1.8 3,-1.4 1,-0.2 4,-1.3 0.960 104.8 54.2 -64.9 -52.4 -2.8 -1.1 -8.2 66 174 A H H 3X S+ 0 0 75 -4,-3.5 4,-1.9 1,-0.3 -1,-0.2 0.811 105.9 55.8 -51.7 -31.6 -0.9 0.0 -11.3 67 175 A E H 3< S+ 0 0 102 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.819 97.3 63.8 -71.5 -31.2 -3.3 -2.2 -13.2 68 176 A M H X< S+ 0 0 2 -3,-1.4 3,-0.5 -4,-1.0 -2,-0.2 0.937 117.5 25.8 -57.5 -50.0 -6.3 -0.3 -11.7 69 177 A C H 3< S+ 0 0 22 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.702 115.6 66.2 -86.7 -23.3 -5.2 3.0 -13.4 70 178 A G T 3< S+ 0 0 54 -4,-1.9 2,-0.2 -5,-0.3 -1,-0.2 0.224 114.2 20.8 -84.2 16.7 -3.4 1.3 -16.2 71 179 A I S < S- 0 0 110 1,-0.5 -1,-0.2 -3,-0.5 0, 0.0 -0.799 112.2 -5.1 179.4 136.3 -6.7 -0.2 -17.6 72 180 A E S S- 0 0 77 -2,-0.2 -1,-0.5 -3,-0.1 -51,-0.0 0.183 105.0 -25.7 59.5 172.4 -10.4 0.5 -17.3 73 181 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.030 67.7-129.8 -49.7 154.2 -11.9 3.2 -15.0 74 182 A L - 0 0 67 -5,-0.1 2,-0.5 -4,-0.0 -5,-0.1 -0.860 7.8-140.8-112.8 146.6 -9.9 4.3 -12.0 75 183 A E > - 0 0 5 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.924 7.3-166.3-110.8 121.4 -11.1 4.5 -8.4 76 184 A E H > S+ 0 0 44 -2,-0.5 4,-1.7 2,-0.2 -1,-0.1 0.876 90.9 53.4 -69.9 -38.7 -9.9 7.4 -6.2 77 185 A E H > S+ 0 0 90 2,-0.2 4,-3.1 1,-0.2 3,-0.3 0.970 114.5 39.7 -60.6 -55.1 -11.2 5.8 -3.0 78 186 A I H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.918 115.4 52.4 -60.8 -44.5 -9.4 2.5 -3.6 79 187 A C H X S+ 0 0 3 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.793 113.4 46.9 -62.2 -27.1 -6.3 4.3 -4.9 80 188 A S H X S+ 0 0 19 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.939 112.8 45.2 -79.5 -51.8 -6.5 6.4 -1.7 81 189 A G H X S+ 0 0 13 -4,-3.1 4,-3.7 1,-0.2 5,-0.3 0.890 112.6 52.7 -59.4 -40.7 -6.9 3.5 0.8 82 190 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.920 110.9 46.3 -61.4 -44.9 -4.2 1.5 -1.0 83 191 A I H X S+ 0 0 4 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.853 116.8 45.7 -65.9 -35.3 -1.8 4.3 -0.7 84 192 A E H X S+ 0 0 86 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.932 111.9 49.4 -73.3 -47.9 -2.7 4.8 2.9 85 193 A Q H X S+ 0 0 3 -4,-3.7 4,-1.1 1,-0.2 3,-0.2 0.884 114.0 47.3 -58.7 -39.8 -2.6 1.2 3.9 86 194 A L H X S+ 0 0 3 -4,-2.2 4,-2.8 -5,-0.3 3,-0.3 0.892 107.2 55.5 -69.1 -40.5 0.8 0.9 2.2 87 195 A Y H X S+ 0 0 63 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.736 105.3 55.0 -64.5 -21.7 2.0 4.0 4.0 88 196 A K H X S+ 0 0 42 -4,-1.2 4,-1.3 -3,-0.2 -1,-0.2 0.832 112.8 40.3 -79.7 -33.4 1.1 2.4 7.3 89 197 A L H X S+ 0 0 2 -4,-1.1 4,-2.9 -3,-0.3 5,-0.3 0.804 112.9 55.0 -82.8 -32.1 3.2 -0.7 6.5 90 198 A I H X S+ 0 0 12 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.814 110.7 46.3 -70.0 -30.5 6.0 1.4 5.1 91 199 A T H X S+ 0 0 57 -4,-1.0 4,-1.2 -5,-0.2 -2,-0.2 0.865 117.0 43.0 -78.9 -38.5 6.2 3.4 8.3 92 200 A A H X S+ 0 0 29 -4,-1.3 4,-1.1 2,-0.2 3,-0.3 0.952 115.0 47.5 -71.7 -51.7 6.1 0.3 10.5 93 201 A S H >X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 3,-0.7 0.885 109.2 55.8 -56.9 -40.9 8.5 -1.7 8.5 94 202 A R H 3X S+ 0 0 128 -4,-1.2 4,-1.9 -5,-0.3 -1,-0.2 0.884 102.4 55.7 -60.0 -39.6 10.9 1.2 8.3 95 203 A R H 3X S+ 0 0 195 -4,-1.2 4,-1.1 -3,-0.3 -1,-0.3 0.779 106.0 53.5 -64.1 -26.6 10.9 1.4 12.1 96 204 A I H - 0 0 60 -2,-0.4 4,-0.7 -3,-0.2 3,-0.3 -0.967 61.6-121.9-166.9 152.4 24.5 -9.2 9.0 106 214 A P H > S+ 0 0 100 0, 0.0 4,-1.6 0, 0.0 3,-0.1 0.768 106.5 69.1 -69.9 -26.1 22.9 -11.0 6.1 107 215 A Y H > S+ 0 0 189 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.915 96.2 51.9 -58.7 -45.2 19.4 -10.6 7.7 108 216 A I H > S+ 0 0 34 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.841 103.6 60.0 -60.9 -33.9 19.5 -6.9 7.1 109 217 A H H X S+ 0 0 130 -4,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.925 103.4 49.5 -60.6 -46.4 20.3 -7.5 3.4 110 218 A H H X S+ 0 0 120 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.898 113.2 47.2 -60.2 -41.8 17.1 -9.5 2.9 111 219 A L H X S+ 0 0 15 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.922 110.7 50.7 -66.2 -45.1 15.1 -6.7 4.5 112 220 A R H X S+ 0 0 145 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.781 111.7 51.0 -63.7 -26.4 16.8 -4.0 2.5 113 221 A N H X S+ 0 0 71 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.960 116.6 35.9 -75.1 -54.5 16.0 -6.0 -0.6 114 222 A D H X S+ 0 0 37 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.736 120.4 52.6 -70.5 -22.5 12.3 -6.5 0.1 115 223 A Y H X S+ 0 0 13 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.869 103.7 54.0 -80.3 -39.6 12.2 -3.0 1.5 116 224 A Q H X S+ 0 0 90 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.820 111.2 47.6 -64.0 -30.6 13.8 -1.3 -1.5 117 225 A D H X S+ 0 0 32 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.837 110.1 51.4 -78.5 -34.5 11.1 -2.9 -3.7 118 226 A L H X S+ 0 0 0 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.852 114.8 43.6 -69.7 -35.4 8.3 -1.8 -1.3 119 227 A L H X S+ 0 0 76 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.927 115.2 46.4 -75.6 -48.0 9.6 1.8 -1.3 120 228 A Q H X S+ 0 0 88 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.942 114.3 47.8 -60.3 -48.6 10.3 2.0 -5.1 121 229 A E H X S+ 0 0 7 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.881 109.3 54.7 -59.8 -38.2 6.9 0.4 -6.0 122 230 A F H X S+ 0 0 13 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.873 105.8 52.3 -62.8 -36.7 5.3 2.8 -3.5 123 231 A Q H X S+ 0 0 93 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.826 102.4 60.8 -67.8 -32.1 6.9 5.7 -5.4 124 232 A I H X S+ 0 0 46 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.923 102.2 50.1 -60.9 -47.0 5.5 4.3 -8.6 125 233 A S H X S+ 0 0 6 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.898 113.9 45.3 -59.4 -42.4 1.9 4.7 -7.4 126 234 A L H X S+ 0 0 10 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.871 109.7 56.4 -69.5 -38.0 2.6 8.3 -6.3 127 235 A K H X S+ 0 0 119 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.973 111.6 39.7 -57.7 -59.2 4.4 9.1 -9.6 128 236 A I H X S+ 0 0 40 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.760 114.0 58.8 -62.8 -24.8 1.5 8.1 -11.8 129 237 A L H X S+ 0 0 17 -4,-1.1 4,-2.4 -5,-0.3 5,-0.2 0.924 103.2 48.6 -70.9 -46.3 -0.9 9.7 -9.3 130 238 A T H X S+ 0 0 73 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.814 112.0 52.2 -63.8 -30.3 0.7 13.2 -9.6 131 239 A E H X S+ 0 0 122 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.960 114.9 38.0 -70.4 -53.1 0.6 12.9 -13.4 132 240 A K H X S+ 0 0 78 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.799 122.9 45.5 -68.2 -29.1 -3.1 12.1 -13.6 133 241 A C H < S+ 0 0 13 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.786 99.9 67.9 -83.6 -30.3 -3.8 14.5 -10.7 134 242 A L H < S+ 0 0 120 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.818 99.9 52.1 -58.4 -31.2 -1.7 17.2 -12.2 135 243 A E H < S+ 0 0 144 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.922 130.3 12.8 -71.7 -45.8 -4.2 17.5 -15.0 136 244 A N X + 0 0 92 -4,-0.8 4,-2.3 1,-0.1 -1,-0.2 -0.652 67.7 163.4-135.0 78.1 -7.2 17.9 -12.7 137 245 A P T 4 S+ 0 0 64 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.926 80.2 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