==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 12-JUN-09 3HTU . COMPND 2 MOLECULE: VACUOLAR PROTEIN-SORTING-ASSOCIATED PROTEIN 25; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.J.IM,J.H.HURLEY . 439 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 70.8 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 . 40 9.1 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 . 3 0.7 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 . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 4 0 0 0 0 1 0 5 0 2 0 0 0 0 0 0 0 0 0 0 1 0 1 1 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 1 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 102 A R 0 0 164 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 24.0 -13.5 11.6 2 103 A R > - 0 0 124 1,-0.1 4,-2.8 45,-0.0 3,-0.3 -0.960 360.0-106.6-145.2 158.1 21.4 -10.7 11.0 3 104 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.897 122.8 51.9 -51.0 -44.5 20.6 -7.4 12.8 4 105 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.842 110.3 49.0 -59.4 -37.1 17.4 -9.0 14.3 5 106 A E H > S+ 0 0 71 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.907 110.0 49.4 -67.3 -46.4 19.6 -11.9 15.6 6 107 A W H X S+ 0 0 9 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.894 110.4 54.0 -54.9 -41.3 22.1 -9.4 17.1 7 108 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.941 106.1 50.4 -56.7 -52.2 18.9 -7.8 18.6 8 109 A K H X S+ 0 0 144 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.880 113.0 47.3 -53.5 -43.6 17.9 -11.2 20.1 9 110 A L H X S+ 0 0 25 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.881 112.4 46.9 -68.7 -41.8 21.4 -11.6 21.6 10 111 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.921 113.2 48.4 -65.9 -43.5 21.7 -8.0 23.1 11 112 A Y H X S+ 0 0 51 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.847 107.3 56.1 -70.7 -34.5 18.2 -8.2 24.6 12 113 A Q H X S+ 0 0 56 -4,-1.6 4,-2.9 -5,-0.3 -1,-0.2 0.892 109.4 47.7 -55.6 -44.1 19.0 -11.6 26.1 13 114 A W H <>S+ 0 0 25 -4,-1.5 5,-0.7 2,-0.2 -2,-0.2 0.862 107.8 52.9 -71.5 -38.7 22.0 -10.0 27.8 14 115 A V H <5S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.892 119.6 36.8 -62.4 -39.7 20.2 -6.9 29.2 15 116 A S H <5S+ 0 0 41 -4,-1.7 2,-0.9 -5,-0.2 -2,-0.2 0.975 106.8 66.6 -76.3 -62.0 17.6 -9.3 30.8 16 117 A R T <5S- 0 0 171 -4,-2.9 2,-1.2 -5,-0.2 -1,-0.1 -0.535 127.8 -37.2 -67.4 101.9 19.8 -12.2 31.9 17 118 A S T 5S+ 0 0 108 -2,-0.9 2,-3.7 1,-0.1 3,-0.2 -0.647 121.7 78.2 92.3 -82.6 22.1 -10.8 34.6 18 119 A G < + 0 0 17 -2,-1.2 3,-0.1 -5,-0.7 -2,-0.1 -0.234 59.8 133.4 -63.6 63.6 23.0 -7.2 33.7 19 120 A Q + 0 0 133 -2,-3.7 -1,-0.2 1,-0.2 -5,-0.1 0.356 39.1 84.0-104.6 -1.2 19.6 -6.0 34.9 20 121 A N S S+ 0 0 156 -3,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.953 86.9 61.1 -66.1 -50.0 20.3 -3.0 37.1 21 122 A N + 0 0 45 1,-0.1 3,-0.1 -3,-0.1 52,-0.0 -0.518 44.4 171.4 -80.3 142.2 20.5 -0.6 34.1 22 123 A S S S+ 0 0 62 -2,-0.2 52,-2.4 1,-0.1 2,-0.5 0.528 74.2 64.2-106.9 -24.2 17.6 0.1 31.7 23 124 A V E +A 73 0A 11 50,-0.2 2,-0.4 48,-0.0 50,-0.2 -0.887 63.3 170.4-110.8 124.9 19.6 2.9 30.0 24 125 A F E -A 72 0A 3 48,-2.8 48,-2.9 -2,-0.5 2,-0.1 -0.972 31.8-125.3-131.8 140.6 22.8 2.3 28.0 25 126 A T > - 0 0 3 -2,-0.4 4,-1.0 46,-0.3 46,-0.3 -0.508 30.1-120.5 -71.0 155.8 25.1 4.4 25.8 26 127 A L H >> S+ 0 0 8 44,-0.4 4,-1.0 1,-0.2 3,-0.5 0.928 112.6 56.2 -62.3 -41.7 25.6 2.7 22.4 27 128 A Y H >> S+ 0 0 43 1,-0.2 4,-3.1 43,-0.2 3,-0.9 0.920 103.2 51.7 -55.4 -49.9 29.4 2.7 23.1 28 129 A E H 3> S+ 0 0 17 1,-0.3 4,-1.1 3,-0.2 7,-0.3 0.757 102.1 60.7 -67.9 -23.8 29.2 0.8 26.4 29 130 A L H << S+ 0 0 1 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.839 121.8 23.1 -65.1 -34.8 27.1 -2.0 24.8 30 131 A T H << S+ 0 0 6 -4,-1.0 12,-3.0 -3,-0.9 -2,-0.2 0.678 140.0 23.3-106.1 -23.9 30.0 -2.8 22.4 31 132 A N H < S+ 0 0 27 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.291 95.2 109.7-127.2 7.3 33.1 -1.4 24.2 32 133 A G S < S- 0 0 11 -4,-1.1 -3,-0.0 -5,-0.4 -4,-0.0 -0.079 72.5-115.6 -77.6-179.4 32.1 -1.4 27.9 33 134 A E S > S+ 0 0 134 2,-0.1 3,-1.4 1,-0.1 4,-0.2 0.869 107.5 56.6 -82.0 -42.2 33.4 -3.6 30.7 34 135 A D T 3 S+ 0 0 117 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.671 114.1 39.3 -70.0 -18.0 30.2 -5.4 31.6 35 136 A T T > S+ 0 0 2 -7,-0.3 3,-1.8 1,-0.1 6,-0.3 0.249 80.3 114.9-114.1 9.4 29.7 -6.7 28.1 36 137 A E T < S+ 0 0 87 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.731 80.5 42.3 -57.2 -30.3 33.3 -7.5 27.3 37 138 A D T 3 S+ 0 0 160 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.412 93.5 109.2 -99.0 0.7 32.8 -11.3 27.1 38 139 A E S X S- 0 0 76 -3,-1.8 3,-1.7 1,-0.1 -3,-0.1 -0.413 79.5-115.9 -80.3 155.4 29.5 -11.1 25.1 39 140 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.1 -29,-0.1 0.706 113.6 54.7 -60.3 -22.9 29.1 -12.1 21.4 40 141 A F T > S+ 0 0 2 -5,-0.1 3,-1.6 -11,-0.1 -1,-0.3 0.420 75.5 117.1 -96.6 0.7 28.2 -8.4 20.6 41 142 A H T < S+ 0 0 38 -3,-1.7 -10,-0.2 -6,-0.3 -11,-0.1 -0.391 83.2 21.2 -62.6 146.7 31.3 -6.8 22.0 42 143 A G T 3 S+ 0 0 7 -12,-3.0 -1,-0.2 1,-0.2 -12,-0.1 0.298 88.3 149.4 73.6 -12.4 33.3 -5.0 19.2 43 144 A L < - 0 0 4 -3,-1.6 -1,-0.2 -14,-0.1 -3,-0.1 -0.298 53.9-108.4 -50.8 133.7 30.1 -5.0 17.1 44 145 A D > - 0 0 24 235,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.308 20.0-118.7 -66.9 151.7 30.2 -1.9 14.8 45 146 A E H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 111.1 58.1 -58.6 -40.7 27.8 1.0 15.6 46 147 A A H > S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.904 112.0 38.1 -58.6 -45.9 26.1 0.7 12.2 47 148 A T H > S+ 0 0 22 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 113.5 57.5 -75.5 -36.2 25.1 -2.9 12.8 48 149 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.886 105.2 51.4 -58.7 -44.9 24.3 -2.2 16.4 49 150 A L H X S+ 0 0 25 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.879 109.4 49.1 -61.4 -39.7 21.8 0.5 15.4 50 151 A R H X S+ 0 0 167 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.829 110.8 51.1 -68.0 -33.1 20.0 -1.9 13.0 51 152 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.931 112.8 46.0 -63.5 -46.5 19.9 -4.5 15.8 52 153 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.799 107.9 56.9 -67.8 -33.0 18.4 -1.8 18.1 53 154 A Q H X S+ 0 0 84 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.876 105.8 50.0 -66.4 -40.6 15.9 -0.7 15.4 54 155 A A H X S+ 0 0 15 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.905 112.9 47.9 -62.8 -41.9 14.5 -4.2 15.1 55 156 A L H ><>S+ 0 0 4 -4,-1.7 5,-2.1 2,-0.2 3,-1.1 0.945 109.2 52.4 -60.2 -51.7 14.2 -4.2 18.9 56 157 A Q H ><5S+ 0 0 79 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.867 104.2 57.4 -52.7 -41.3 12.5 -0.8 18.9 57 158 A Q H 3<5S+ 0 0 162 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.775 107.8 47.3 -58.9 -31.8 10.0 -2.1 16.3 58 159 A E T <<5S- 0 0 104 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.225 119.3-113.8 -92.8 9.4 9.0 -4.9 18.8 59 160 A H T < 5S+ 0 0 133 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.567 87.6 117.4 69.9 12.6 8.7 -2.2 21.6 60 161 A K S - 0 0 66 3,-0.3 3,-1.8 1,-0.1 -2,-0.1 -0.385 62.7-131.5 -65.7 135.7 20.5 13.3 20.7 67 168 A S T 3 S+ 0 0 100 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.736 101.5 63.8 -61.5 -28.0 24.3 14.1 20.4 68 169 A D T 3 S+ 0 0 86 1,-0.2 -1,-0.3 24,-0.0 24,-0.2 0.460 127.0 3.8 -76.2 -3.2 24.6 15.2 24.0 69 170 A G S < S- 0 0 1 -3,-1.8 -3,-0.3 23,-0.1 -1,-0.2 -0.086 77.3-174.2 176.5 72.9 23.7 11.7 25.2 70 171 A R + 0 0 69 -3,-0.4 -44,-0.4 -5,-0.2 2,-0.3 -0.440 32.9 91.2 -78.6 146.2 23.2 9.0 22.7 71 172 A G E - B 0 64A 0 -7,-2.9 -7,-3.8 -46,-0.3 2,-0.3 -0.985 58.7 -82.8 164.2-153.9 22.0 5.6 23.6 72 173 A V E -AB 24 63A 0 -48,-2.9 -48,-2.8 -2,-0.3 2,-0.5 -0.994 14.6-147.6-150.9 140.9 19.2 3.2 24.2 73 174 A K E -AB 23 62A 31 -11,-2.5 -11,-2.4 -2,-0.3 2,-0.3 -0.980 19.7-148.5-111.2 134.2 16.6 2.3 26.8 74 175 A F E B 0 61A 4 -52,-2.4 -13,-0.3 -2,-0.5 -14,-0.1 -0.757 360.0 360.0-100.9 147.2 15.4 -1.3 27.0 75 176 A F 0 0 73 -15,-2.1 -14,-0.2 -2,-0.3 -15,-0.1 0.418 360.0 360.0-124.9 360.0 11.9 -2.3 28.1 76 !* 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 77 10 B G 0 0 124 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 4.7 8.7 22.9 78 11 B S - 0 0 74 1,-0.1 -16,-0.0 2,-0.1 0, 0.0 -0.270 360.0-163.1 -64.3 143.2 8.2 8.4 24.3 79 12 B R + 0 0 119 -6,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.061 61.3 105.4-109.0 21.8 9.0 6.2 27.3 80 13 B V - 0 0 17 -17,-0.1 2,-0.1 4,-0.0 -2,-0.1 -0.903 60.1-146.7-105.7 127.7 12.3 8.0 27.9 81 14 B T > - 0 0 64 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.423 26.0-115.4 -89.0 161.4 12.5 10.4 30.9 82 15 B E H > S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.879 123.0 54.2 -57.7 -40.2 14.5 13.6 31.4 83 16 B Q H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 105.3 52.0 -55.8 -46.8 16.3 11.6 34.1 84 17 B D H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.900 112.2 45.9 -56.7 -45.1 17.1 8.8 31.6 85 18 B K H X S+ 0 0 83 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.843 109.4 54.8 -69.9 -35.7 18.6 11.5 29.2 86 19 B A H X S+ 0 0 17 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.860 107.5 50.1 -62.7 -38.3 20.5 13.1 32.1 87 20 B I H X S+ 0 0 15 -4,-2.0 4,-3.2 1,-0.2 3,-0.3 0.965 111.7 49.9 -59.1 -52.9 22.1 9.7 33.0 88 21 B L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.759 104.3 55.4 -60.6 -36.5 23.1 9.3 29.3 89 22 B Q H X S+ 0 0 73 -4,-1.8 4,-1.5 -20,-0.2 -1,-0.2 0.905 115.2 41.5 -60.7 -41.6 24.7 12.8 29.0 90 23 B L H X S+ 0 0 9 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.928 112.8 51.9 -73.9 -46.1 26.9 11.9 31.9 91 24 B K H X S+ 0 0 2 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.802 109.2 53.3 -59.1 -30.0 27.6 8.3 30.7 92 25 B Q H X S+ 0 0 30 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.900 107.2 48.7 -70.4 -42.5 28.6 9.7 27.3 93 26 B Q H X S+ 0 0 101 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.848 112.9 50.6 -64.4 -36.4 31.1 12.1 28.8 94 27 B R H X S+ 0 0 27 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.862 108.6 52.0 -60.5 -45.4 32.5 9.2 30.7 95 28 B D H X S+ 0 0 6 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.900 107.2 49.6 -63.7 -45.5 32.7 7.1 27.6 96 29 B K H X S+ 0 0 108 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.839 112.6 48.5 -67.9 -35.1 34.7 9.6 25.5 97 30 B L H X S+ 0 0 37 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.881 107.9 55.3 -67.5 -40.6 37.2 9.9 28.4 98 31 B R H X S+ 0 0 90 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.877 104.7 53.8 -57.6 -41.1 37.4 6.1 28.6 99 32 B Q H X S+ 0 0 68 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.917 111.8 44.4 -59.8 -47.6 38.3 6.0 24.9 100 33 B Y H X S+ 0 0 88 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.840 110.5 55.5 -64.2 -33.5 41.2 8.4 25.5 101 34 B Q H X S+ 0 0 44 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.922 107.4 49.2 -65.6 -41.1 42.2 6.5 28.7 102 35 B K H X S+ 0 0 73 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.922 108.7 53.0 -66.1 -43.5 42.5 3.3 26.7 103 36 B R H X S+ 0 0 121 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.823 111.0 47.3 -57.7 -36.4 44.6 5.1 24.1 104 37 B I H X S+ 0 0 3 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.911 109.0 53.1 -70.9 -47.2 47.0 6.3 26.9 105 38 B A H X S+ 0 0 50 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.884 109.1 50.8 -52.5 -45.0 47.2 2.9 28.5 106 39 B Q H X S+ 0 0 52 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.836 112.6 46.1 -62.1 -36.8 48.3 1.5 25.1 107 40 B Q H X S+ 0 0 69 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.854 101.0 64.7 -80.1 -37.3 51.0 4.2 24.7 108 41 B L H < S+ 0 0 34 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.871 112.6 35.8 -50.5 -42.9 52.4 3.9 28.2 109 42 B E H < S+ 0 0 161 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.759 99.7 79.4 -83.4 -27.7 53.5 0.3 27.4 110 43 B R H < 0 0 172 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.817 360.0 360.0 -48.1 -35.9 54.4 1.2 23.7 111 44 B E < 0 0 79 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.841 360.0 360.0 -99.7 360.0 57.6 2.7 25.1 112 !* 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 0.0 113 102 C R 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.3 55.4 14.8 60.6 114 103 C R >> - 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0 0 24 -3,-2.2 -1,-0.3 -14,-0.1 2,-0.1 -0.339 53.9-110.4 -59.9 138.7 70.5 -2.5 -25.3 378 145 G D > - 0 0 85 1,-0.1 4,-2.3 4,-0.0 3,-0.2 -0.445 21.9-118.9 -74.4 148.8 70.3 -6.2 -26.5 379 146 G E H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.739 109.0 58.1 -58.8 -27.8 72.7 -8.6 -24.8 380 147 G A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.969 111.1 39.6 -67.8 -52.1 74.4 -9.5 -28.1 381 148 G T H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.878 115.7 53.3 -63.4 -41.5 75.5 -6.0 -28.9 382 149 G L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.939 106.0 53.5 -60.8 -46.6 76.3 -5.4 -25.3 383 150 G L H X S+ 0 0 50 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.883 110.5 46.9 -54.3 -43.8 78.6 -8.5 -25.3 384 151 G R H X S+ 0 0 156 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.914 110.2 52.0 -65.6 -44.4 80.5 -7.1 -28.3 385 152 G A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.900 111.2 48.8 -53.9 -44.0 80.8 -3.6 -26.8 386 153 G L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.896 107.3 54.2 -65.1 -40.9 82.3 -5.4 -23.7 387 154 G Q H X S+ 0 0 70 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.848 106.1 53.5 -61.2 -37.0 84.7 -7.4 -25.8 388 155 G A H X S+ 0 0 28 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.898 109.2 48.3 -63.9 -42.3 86.0 -4.2 -27.3 389 156 G L H <>S+ 0 0 3 -4,-1.7 5,-2.9 1,-0.2 6,-0.5 0.914 107.9 54.7 -62.4 -44.1 86.6 -2.9 -23.8 390 157 G Q H ><5S+ 0 0 67 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.824 103.8 55.1 -59.0 -37.2 88.4 -6.1 -22.8 391 158 G Q H 3<5S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 108.4 48.8 -62.2 -33.0 90.8 -5.7 -25.8 392 159 G E T 3<5S- 0 0 107 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.252 118.3-117.3 -87.6 11.7 91.6 -2.2 -24.4 393 160 G H T < 5S+ 0 0 141 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.756 85.8 117.5 57.5 29.0 92.1 -3.8 -21.0 394 161 G K S 0 0 57 0, 0.0 3,-4.1 0, 0.0 -15,-0.0 0.000 360.0 360.0 360.0 140.1 90.1 -14.8 -14.7 412 11 H S T 3 + 0 0 130 1,-0.3 -16,-0.0 3,-0.0 0, 0.0 0.385 360.0 20.2 -27.5 -46.3 93.3 -12.8 -14.3 413 12 H R T 3 S+ 0 0 102 -6,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.197 105.0 97.7-108.2 19.2 91.9 -9.7 -12.4 414 13 H V < - 0 0 16 -3,-4.1 2,-0.1 4,-0.0 -7,-0.0 -0.903 59.1-153.0-109.3 130.5 88.7 -11.3 -11.1 415 14 H T > - 0 0 64 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.443 30.4-109.0 -96.3 168.5 88.5 -12.6 -7.6 416 15 H E H > S+ 0 0 169 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.892 122.1 54.7 -56.6 -42.7 86.5 -15.4 -5.9 417 16 H Q H > S+ 0 0 138 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 104.5 54.1 -58.8 -42.9 84.6 -12.6 -4.1 418 17 H D H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 111.0 45.5 -58.3 -45.6 83.8 -11.0 -7.5 419 18 H K H X S+ 0 0 73 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.872 111.5 51.5 -66.6 -39.4 82.3 -14.3 -8.7 420 19 H A H X S+ 0 0 49 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 112.2 46.0 -63.7 -49.1 80.3 -14.9 -5.5 421 20 H I H X S+ 0 0 55 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.911 112.3 51.8 -56.0 -49.1 78.8 -11.4 -5.7 422 21 H L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.854 106.3 53.6 -59.1 -39.1 78.0 -11.9 -9.5 423 22 H Q H X S+ 0 0 121 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.909 111.9 45.4 -61.0 -45.0 76.3 -15.2 -8.7 424 23 H L H X S+ 0 0 32 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.889 112.5 51.1 -61.9 -41.4 74.1 -13.4 -6.2 425 24 H K H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.871 107.8 52.5 -65.4 -35.8 73.5 -10.6 -8.7 426 25 H Q H X S+ 0 0 26 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.847 109.6 49.0 -67.6 -38.8 72.5 -13.1 -11.3 427 26 H Q H X S+ 0 0 70 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.927 109.7 51.9 -61.9 -52.4 69.9 -14.7 -9.0 428 27 H R H X S+ 0 0 28 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.907 110.1 50.3 -44.5 -49.9 68.6 -11.3 -8.2 429 28 H D H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.848 106.5 53.1 -63.4 -39.0 68.2 -10.6 -11.9 430 29 H K H X S+ 0 0 77 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.881 112.5 46.4 -63.0 -40.4 66.4 -13.9 -12.6 431 30 H L H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.857 108.9 53.5 -71.7 -39.9 63.9 -12.9 -9.9 432 31 H R H X S+ 0 0 60 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.884 107.2 53.2 -59.0 -42.4 63.5 -9.3 -11.2 433 32 H Q H X S+ 0 0 70 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.936 111.3 44.3 -61.1 -48.5 62.6 -10.7 -14.6 434 33 H Y H X S+ 0 0 102 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.901 111.2 55.1 -62.7 -40.7 59.9 -12.9 -13.2 435 34 H Q H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.960 107.6 50.0 -54.4 -51.3 58.7 -10.0 -11.0 436 35 H K H X S+ 0 0 92 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.845 108.7 51.6 -54.6 -42.3 58.4 -7.9 -14.3 437 36 H R H X S+ 0 0 142 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.912 110.6 49.4 -60.1 -44.6 56.4 -10.7 -16.0 438 37 H I H X S+ 0 0 7 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.893 106.2 54.9 -62.5 -45.0 54.0 -10.8 -12.9 439 38 H A H X S+ 0 0 60 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.891 113.4 42.7 -56.4 -39.1 53.5 -7.0 -12.9 440 39 H Q H X S+ 0 0 78 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.780 112.5 52.3 -78.8 -26.9 52.4 -7.3 -16.6 441 40 H Q H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.901 109.5 51.4 -70.4 -42.7 50.3 -10.4 -15.9 442 41 H L H X S+ 0 0 7 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.890 109.4 49.6 -57.1 -43.9 48.7 -8.3 -13.1 443 42 H E H < S+ 0 0 131 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.895 110.1 50.2 -62.6 -42.9 48.0 -5.5 -15.6 444 43 H R H < S+ 0 0 165 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.843 112.4 47.4 -65.6 -36.4 46.4 -7.9 -18.1 445 44 H E H < 0 0 89 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.847 360.0 360.0 -70.6 -37.2 44.2 -9.4 -15.4 446 45 H R < 0 0 143 -4,-2.0 -138,-0.0 -5,-0.2 0, 0.0 -0.534 360.0 360.0 -74.2 360.0 43.2 -5.9 -14.2