==== 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 RIBOSOME 17-JUN-04 1TQP . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR N.LARONDE-LEBLANC,A.WLODAWER . 269 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 72.5 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 . 48 17.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 1 0 1 1 0 1 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 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 3 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 1 A X 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.5 66.6 17.5 24.9 2 2 A N > - 0 0 106 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.177 360.0-120.3 -68.4 157.8 64.8 19.8 22.4 3 3 A I H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.886 114.3 57.6 -62.4 -32.3 63.0 18.5 19.3 4 4 A A H > S+ 0 0 51 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.855 108.5 44.4 -69.6 -27.0 65.4 20.6 17.1 5 5 A E H > S+ 0 0 30 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.946 112.9 50.9 -82.2 -39.1 68.5 18.9 18.6 6 6 A L H >< S+ 0 0 7 -4,-2.5 3,-0.8 1,-0.3 -2,-0.2 0.943 108.5 52.8 -60.6 -42.9 66.9 15.5 18.2 7 7 A Y H >< S+ 0 0 55 -4,-2.4 3,-1.5 1,-0.2 -1,-0.3 0.884 105.6 56.0 -59.3 -38.8 66.1 16.4 14.6 8 8 A G H 3< S+ 0 0 64 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.779 98.8 59.8 -70.6 -23.1 69.8 17.3 14.1 9 9 A K T << S+ 0 0 106 -4,-1.6 2,-0.5 -3,-0.8 -1,-0.3 0.384 85.8 101.3 -81.6 4.7 71.0 13.8 15.3 10 10 A X < - 0 0 18 -3,-1.5 2,-0.2 -4,-0.2 -3,-0.0 -0.803 51.7-168.2-101.2 129.9 69.1 12.0 12.5 11 11 A G > - 0 0 39 -2,-0.5 4,-2.4 1,-0.0 5,-0.2 -0.525 42.2 -94.2-102.7 179.0 70.8 10.8 9.3 12 12 A K H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.881 126.4 53.3 -61.5 -39.0 69.3 9.5 6.1 13 13 A H H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 108.0 52.2 -64.1 -37.9 69.5 5.8 7.4 14 14 A S H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.944 109.1 48.5 -63.5 -45.7 67.6 6.9 10.5 15 15 A W H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.874 110.0 51.9 -61.7 -41.1 64.8 8.5 8.5 16 16 A R H X S+ 0 0 60 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.863 107.5 51.9 -68.0 -37.2 64.4 5.5 6.3 17 17 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.929 112.3 46.8 -61.2 -41.3 64.1 3.2 9.3 18 18 A X H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.903 107.7 54.8 -72.2 -32.1 61.4 5.4 10.7 19 19 A D H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.871 107.1 54.0 -58.8 -41.8 59.5 5.6 7.3 20 20 A A H < S+ 0 0 0 -4,-1.6 4,-0.4 2,-0.2 -2,-0.2 0.871 109.5 45.5 -68.3 -34.2 59.5 1.8 7.4 21 21 A I H >< S+ 0 0 0 -4,-1.6 3,-2.1 1,-0.2 4,-0.4 0.987 113.5 50.5 -64.2 -54.6 57.9 1.8 10.8 22 22 A F H >< S+ 0 0 20 -4,-3.0 3,-1.1 1,-0.3 4,-0.3 0.830 106.4 53.4 -52.7 -42.9 55.4 4.4 9.8 23 23 A K T 3< S+ 0 0 102 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.592 112.6 45.2 -74.4 -7.1 54.3 2.6 6.6 24 24 A N T X> S+ 0 0 21 -3,-2.1 3,-1.2 -4,-0.4 4,-1.2 0.322 80.2 98.7-117.5 4.9 53.6 -0.6 8.5 25 25 A L T <4 S+ 0 0 4 -3,-1.1 109,-0.2 -4,-0.4 -2,-0.1 0.751 72.1 71.0 -60.5 -28.3 51.7 0.9 11.4 26 26 A W T 34 S+ 0 0 125 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.719 111.6 25.4 -71.0 -13.0 48.5 -0.0 9.7 27 27 A D T <4 S+ 0 0 108 -3,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.539 125.8 33.8-132.9 8.6 48.9 -3.7 10.3 28 28 A Y < - 0 0 83 -4,-1.2 -1,-0.3 1,-0.2 3,-0.3 -0.991 47.2-156.7-145.5 150.7 51.2 -3.9 13.4 29 29 A E S S+ 0 0 66 1,-0.3 2,-0.9 -2,-0.3 43,-0.2 0.955 103.8 36.2 -76.2 -61.0 51.7 -1.9 16.6 30 30 A Y S S- 0 0 41 41,-0.1 -1,-0.3 39,-0.1 41,-0.2 -0.741 90.7-144.6 -87.9 104.0 55.2 -3.3 16.8 31 31 A V E -A 70 0A 0 39,-2.1 39,-1.5 -2,-0.9 5,-0.1 -0.526 26.1-111.2 -66.4 121.4 56.6 -3.6 13.3 32 32 A P E >> -A 69 0A 15 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.306 18.2-123.9 -50.5 139.0 58.8 -6.7 13.0 33 33 A L H 3> S+ 0 0 4 35,-2.8 4,-2.8 1,-0.3 5,-0.2 0.844 110.0 61.4 -51.5 -36.8 62.5 -6.1 12.5 34 34 A Q H 3> S+ 0 0 109 34,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.870 107.9 41.8 -65.3 -33.1 62.4 -8.2 9.4 35 35 A L H <> S+ 0 0 51 -3,-1.1 4,-2.8 2,-0.2 5,-0.3 0.833 111.3 53.0 -81.8 -36.5 59.9 -5.9 7.7 36 36 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.920 115.4 45.1 -56.9 -50.6 61.5 -2.6 8.9 37 37 A S H X>S+ 0 0 14 -4,-2.8 5,-1.6 -5,-0.2 4,-1.0 0.955 113.8 46.4 -59.4 -47.7 64.7 -4.1 7.4 38 38 A S H ><5S+ 0 0 77 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.970 117.5 44.6 -65.3 -42.8 63.0 -5.3 4.1 39 39 A H H 3<5S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.873 117.0 43.3 -65.9 -44.7 61.2 -2.0 3.6 40 40 A A H 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.604 102.7-132.1 -76.0 -11.9 64.1 0.2 4.4 41 41 A R T <<5 + 0 0 177 -4,-1.0 2,-0.4 -3,-0.9 -3,-0.2 0.913 63.0 132.6 53.4 50.8 66.5 -1.9 2.3 42 42 A I < - 0 0 12 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.987 64.8-100.9-132.3 135.2 68.9 -2.0 5.3 43 43 A G > - 0 0 48 -2,-0.4 4,-2.2 -3,-0.1 5,-0.2 -0.188 32.3-114.2 -54.0 149.9 70.5 -5.1 6.5 44 44 A E H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.840 112.4 47.5 -55.9 -47.3 69.0 -6.7 9.6 45 45 A E H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 115.7 45.5 -70.3 -39.1 72.0 -6.3 11.9 46 46 A K H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 111.8 51.2 -70.0 -33.4 72.4 -2.7 10.9 47 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.919 109.4 52.2 -65.0 -45.2 68.7 -1.9 11.2 48 48 A R H X S+ 0 0 62 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.940 109.5 49.1 -58.0 -43.6 68.8 -3.5 14.7 49 49 A N H X S+ 0 0 75 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.895 110.5 49.9 -65.2 -41.2 71.7 -1.1 15.5 50 50 A I H X S+ 0 0 20 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.984 111.8 49.6 -62.1 -46.7 69.9 2.0 14.2 51 51 A L H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.823 106.9 52.5 -57.7 -43.7 66.8 1.0 16.2 52 52 A K H X S+ 0 0 110 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.898 112.8 47.5 -61.8 -37.1 68.8 0.5 19.5 53 53 A Y H X S+ 0 0 102 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.946 109.7 51.4 -69.9 -43.2 70.2 4.0 19.0 54 54 A L H <>S+ 0 0 0 -4,-3.2 5,-2.7 1,-0.2 6,-0.7 0.905 109.4 52.0 -59.9 -34.2 66.8 5.5 18.2 55 55 A S H ><5S+ 0 0 43 -4,-2.2 3,-2.1 -5,-0.3 -1,-0.2 0.915 104.3 54.7 -65.2 -36.9 65.6 3.9 21.5 56 56 A D H 3<5S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.909 111.0 47.6 -68.9 -33.4 68.4 5.5 23.4 57 57 A L T 3<5S- 0 0 32 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.268 115.9-120.1 -86.8 5.7 67.2 8.7 22.0 58 58 A R T < 5S+ 0 0 185 -3,-2.1 18,-0.4 2,-0.2 17,-0.2 0.673 81.3 117.4 61.2 34.9 63.6 7.9 22.9 59 59 A V S - 0 0 33 -14,-1.4 4,-2.9 -2,-0.2 5,-0.3 -0.541 41.4 -96.1 -74.5 174.5 57.1 6.9 21.0 74 74 A F H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.948 129.0 48.1 -57.2 -44.5 55.2 10.2 21.1 75 75 A I H > S+ 0 0 80 -17,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.865 112.6 49.4 -64.2 -43.7 58.4 12.1 20.5 76 76 A G H > S+ 0 0 0 -18,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.900 111.5 45.4 -63.5 -48.5 59.4 9.8 17.7 77 77 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 87,-0.4 0.924 114.8 50.5 -66.9 -35.5 56.1 10.0 15.8 78 78 A S H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.940 110.6 49.0 -62.5 -47.8 56.2 13.8 16.3 79 79 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.935 112.7 47.8 -61.1 -39.2 59.7 13.9 15.0 80 80 A Y H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.916 110.7 50.7 -67.7 -39.9 58.9 11.9 12.1 81 81 A S H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.896 109.7 50.7 -67.4 -38.9 55.8 13.9 11.3 82 82 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 105.8 56.6 -61.9 -42.7 57.8 17.1 11.5 83 83 A H H X S+ 0 0 18 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.894 105.9 49.5 -51.0 -50.6 60.3 15.6 9.1 84 84 A R H X S+ 0 0 73 -4,-2.2 4,-1.5 1,-0.2 6,-0.2 0.910 111.7 49.9 -61.3 -35.5 57.5 15.0 6.6 85 85 A L H <>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 6,-1.2 0.850 111.9 47.9 -67.9 -36.6 56.4 18.7 7.0 86 86 A V H ><5S+ 0 0 43 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.935 111.7 49.1 -74.6 -36.6 60.0 19.8 6.5 87 87 A R H 3<5S+ 0 0 192 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.757 105.2 57.7 -76.8 -25.1 60.5 17.7 3.4 88 88 A S T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.432 114.7-119.7 -78.5 -1.7 57.2 19.0 1.9 89 89 A G T < 5S+ 0 0 45 -3,-1.5 24,-0.3 2,-0.2 -3,-0.2 0.630 85.2 115.1 74.2 11.2 58.7 22.4 2.2 90 90 A K S - D 0 115B 0 4,-2.3 4,-2.8 -2,-0.4 -20,-0.1 -0.992 23.5-147.2-125.0 129.7 57.3 28.9 7.3 112 112 A E T 4 S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 -22,-0.1 0.933 105.2 39.1 -56.1 -46.2 58.6 30.9 4.4 113 113 A K T 4 S+ 0 0 173 -24,-0.3 -1,-0.2 1,-0.2 -23,-0.1 0.896 130.2 25.2 -72.5 -41.8 55.2 30.3 2.6 114 114 A F T 4 S- 0 0 47 1,-0.3 2,-0.2 -24,-0.3 -2,-0.2 0.540 96.1-141.2-108.2 -8.5 52.7 30.5 5.6 115 115 A G E < +D 111 0B 19 -4,-2.8 -4,-2.3 54,-0.1 2,-0.5 -0.516 62.6 3.1 77.7-138.5 54.6 32.7 8.0 116 116 A E E S+D 110 0B 95 -2,-0.2 54,-1.1 -6,-0.2 2,-0.2 -0.663 82.5 159.7 -98.3 119.0 54.6 32.2 11.7 117 117 A C E -DE 109 169B 0 -8,-2.9 -8,-2.4 -2,-0.5 2,-0.4 -0.768 37.3-119.2-121.1 175.8 52.6 29.2 12.6 118 118 A V E -DE 108 168B 13 50,-2.7 50,-2.7 -10,-0.2 2,-0.5 -0.972 13.5-156.5-120.6 149.1 52.0 26.5 15.1 119 119 A V E -DE 107 167B 0 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.5 -0.986 11.8-158.5-116.0 123.9 52.5 22.8 14.7 120 120 A K E -DE 106 166B 17 46,-2.4 46,-1.9 -2,-0.5 2,-0.6 -0.937 1.3-157.3-108.2 117.2 50.4 20.7 17.0 121 121 A F E -DE 105 165B 0 -16,-3.7 -16,-1.9 -2,-0.5 2,-0.3 -0.865 17.9-137.6 -96.1 120.6 51.6 17.2 17.7 122 122 A H E -D 104 0B 4 42,-3.2 -18,-0.3 -2,-0.6 2,-0.1 -0.675 18.7-172.2 -87.7 136.2 48.8 14.9 18.8 123 123 A K 0 0 41 -20,-2.6 16,-0.1 -2,-0.3 -20,-0.1 -0.309 360.0 360.0 -95.0-176.3 49.0 12.2 21.6 124 124 A V 0 0 94 -2,-0.1 -1,-0.2 -22,-0.1 9,-0.1 0.648 360.0 360.0 36.0 360.0 46.3 9.7 22.4 125 ! 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 0.0 126 131 A K 0 0 269 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.9 34.3 -0.7 19.6 127 132 A V - 0 0 126 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.983 360.0-148.8-120.4 116.3 35.3 -2.3 23.0 128 133 A K 0 0 110 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.789 360.0 360.0 -80.8 116.3 35.8 0.1 26.0 129 134 A E 0 0 231 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.948 360.0 360.0-109.4 360.0 38.6 -1.4 28.3 130 ! 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 0.0 131 142 A H > 0 0 130 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 52.3 47.6 1.4 19.5 132 143 A F H > + 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.858 360.0 45.7 -51.7 -52.2 49.3 4.8 20.2 133 144 A S H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 111.2 46.5 -68.8 -47.3 50.4 5.8 16.8 134 145 A V H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 114.3 49.6 -66.6 -33.2 47.5 5.1 14.6 135 146 A L H X S+ 0 0 90 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.881 111.2 49.0 -73.3 -36.1 45.1 6.8 17.1 136 147 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.900 111.9 48.7 -69.8 -37.7 47.3 9.9 17.3 137 148 A I H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.874 109.8 51.8 -69.6 -35.9 47.5 10.2 13.5 138 149 A R H X S+ 0 0 111 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.921 109.7 50.2 -66.5 -43.4 43.6 9.7 13.2 139 150 A S H X S+ 0 0 27 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 111.3 49.3 -55.3 -50.2 43.2 12.6 15.8 140 151 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.911 113.2 45.6 -50.1 -53.7 45.6 14.7 13.7 141 152 A R H X S+ 0 0 75 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.872 110.5 53.5 -65.4 -40.2 43.8 14.0 10.5 142 153 A N H X S+ 0 0 46 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.952 110.1 47.6 -60.2 -44.5 40.4 14.6 12.0 143 154 A E H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.905 111.0 51.7 -60.4 -44.9 41.4 18.0 13.3 144 155 A F H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.900 110.9 46.7 -58.8 -44.6 42.9 18.9 9.9 145 156 A R H X S+ 0 0 111 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.864 111.3 51.8 -71.3 -40.3 39.7 18.0 8.0 146 157 A A H X S+ 0 0 2 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.935 110.6 48.3 -59.3 -46.9 37.5 19.8 10.4 147 158 A L H < S+ 0 0 0 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.897 109.7 52.3 -59.8 -43.9 39.6 22.9 10.1 148 159 A Q H >< S+ 0 0 102 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.915 108.8 49.4 -55.9 -45.4 39.5 22.6 6.3 149 160 A K H 3< S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.752 111.7 52.1 -68.7 -17.7 35.7 22.4 6.3 150 161 A L T >< S+ 0 0 0 -4,-1.4 3,-2.5 -3,-0.2 -1,-0.2 0.401 76.2 136.7 -96.9 4.1 35.6 25.5 8.6 151 162 A Q T < + 0 0 60 -3,-1.2 3,-0.1 -4,-0.4 6,-0.1 -0.190 66.1 34.1 -60.1 143.2 37.8 27.8 6.5 152 163 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.3 3,-0.2 2,-0.1 0.190 103.2 91.0 93.0 -19.1 36.5 31.3 6.3 153 164 A L S < S- 0 0 38 -3,-2.5 2,-2.0 3,-0.1 -1,-0.4 -0.399 102.0 -72.1 -94.5-169.3 35.0 31.1 9.9 154 165 A A S S+ 0 0 33 -2,-0.1 68,-2.6 -3,-0.1 -3,-0.1 -0.434 97.0 100.6 -88.9 65.2 36.7 32.2 13.1 155 166 A V S S- 0 0 7 -2,-2.0 -3,-0.2 66,-0.2 68,-0.2 -0.899 83.4 -77.9-133.0 161.0 39.2 29.2 13.3 156 167 A P - 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