==== 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 1TQI . 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) . 14744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 71.7 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 . 47 17.5 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 . 21 7.8 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 1 2 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 M 0 0 124 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.4 67.3 17.1 24.5 2 2 A N > - 0 0 91 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.296 360.0-115.3 -69.7 159.2 65.3 19.7 22.4 3 3 A I H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.866 115.5 56.2 -67.0 -32.0 63.5 18.5 19.3 4 4 A A H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 110.1 43.8 -61.6 -41.9 65.8 20.6 17.1 5 5 A E H > S+ 0 0 112 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.877 112.1 53.0 -72.6 -39.1 68.9 18.9 18.5 6 6 A L H >< S+ 0 0 8 -4,-2.5 3,-1.4 1,-0.2 4,-0.3 0.961 106.6 53.3 -59.4 -44.4 67.3 15.5 18.2 7 7 A Y H >< S+ 0 0 53 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.906 103.8 56.9 -57.4 -44.8 66.5 16.2 14.6 8 8 A G H 3< S+ 0 0 65 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.716 97.2 63.7 -60.7 -21.5 70.1 17.1 13.9 9 9 A K T << S+ 0 0 101 -3,-1.4 2,-0.5 -4,-0.9 -1,-0.3 0.565 84.7 98.2 -81.5 -3.3 71.2 13.6 15.2 10 10 A M < - 0 0 19 -3,-1.8 2,-0.1 -4,-0.3 -3,-0.0 -0.734 52.9-167.8 -93.6 127.3 69.3 11.8 12.4 11 11 A G > - 0 0 38 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.404 42.5 -94.4 -95.7 176.3 71.0 10.6 9.3 12 12 A K H > S+ 0 0 176 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.902 126.9 53.0 -59.5 -41.8 69.4 9.4 6.1 13 13 A H H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 107.1 53.6 -64.0 -36.4 69.6 5.7 7.3 14 14 A S H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.959 110.0 46.9 -59.9 -46.0 67.8 6.8 10.5 15 15 A W H X S+ 0 0 23 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.892 109.9 53.2 -67.9 -36.6 65.0 8.4 8.5 16 16 A R H X S+ 0 0 89 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.900 108.4 50.1 -63.7 -37.3 64.7 5.3 6.2 17 17 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 112.7 46.9 -63.7 -42.3 64.3 3.1 9.3 18 18 A M H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.913 108.6 55.0 -68.9 -36.1 61.6 5.4 10.7 19 19 A D H X S+ 0 0 35 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.916 107.6 51.9 -61.8 -43.1 59.8 5.5 7.2 20 20 A A H < S+ 0 0 0 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.879 110.5 45.8 -62.2 -42.1 59.7 1.7 7.3 21 21 A I H >X S+ 0 0 0 -4,-2.0 3,-1.9 2,-0.2 4,-0.7 0.975 113.5 51.1 -59.2 -53.5 58.1 1.6 10.8 22 22 A F H >< S+ 0 0 40 -4,-3.1 3,-1.1 1,-0.3 4,-0.2 0.884 108.2 50.3 -52.4 -44.3 55.6 4.3 9.7 23 23 A K T 3< S+ 0 0 99 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.553 112.3 47.8 -75.5 -6.8 54.5 2.5 6.6 24 24 A N T X> S+ 0 0 18 -3,-1.9 3,-1.3 -4,-0.5 4,-1.0 0.377 79.9 96.5-115.4 5.6 53.9 -0.8 8.5 25 25 A L T << + 0 0 11 -3,-1.1 109,-0.1 -4,-0.7 -2,-0.1 0.723 68.7 75.3 -61.6 -22.8 51.9 0.7 11.3 26 26 A W T 34 S+ 0 0 195 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.689 113.8 19.7 -68.2 -20.4 48.7 -0.3 9.5 27 27 A D T <4 S+ 0 0 71 -3,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.497 124.4 46.8-132.4 5.8 49.1 -3.9 10.4 28 28 A Y < - 0 0 86 -4,-1.0 -1,-0.3 1,-0.2 3,-0.2 -0.984 45.7-163.6-142.9 135.1 51.6 -4.0 13.4 29 29 A E S S+ 0 0 96 -2,-0.3 2,-0.8 1,-0.3 -1,-0.2 0.968 102.6 32.2 -62.8 -60.3 51.8 -2.1 16.6 30 30 A Y S S- 0 0 32 -3,-0.1 -1,-0.3 41,-0.1 41,-0.2 -0.838 90.9-142.7-104.8 110.8 55.4 -3.4 16.8 31 31 A V E -A 70 0A 0 39,-2.3 39,-2.0 -2,-0.8 -6,-0.1 -0.514 23.5-114.0 -73.6 125.4 56.9 -3.7 13.4 32 32 A P E >> -A 69 0A 15 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.348 17.6-125.8 -60.6 135.6 59.1 -6.8 13.1 33 33 A L H 3> S+ 0 0 3 35,-2.5 4,-3.0 1,-0.2 5,-0.2 0.844 108.9 61.5 -46.0 -42.0 62.8 -6.0 12.5 34 34 A Q H 3> S+ 0 0 106 34,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.871 108.5 41.8 -62.7 -32.1 62.8 -8.3 9.4 35 35 A L H <> S+ 0 0 51 -3,-1.1 4,-2.8 2,-0.2 5,-0.3 0.865 112.0 53.2 -82.8 -33.8 60.2 -6.1 7.8 36 36 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.969 113.6 46.3 -58.1 -49.1 61.8 -2.8 8.9 37 37 A S H X>S+ 0 0 13 -4,-3.0 5,-1.9 1,-0.2 4,-0.9 0.946 114.8 44.5 -61.0 -49.5 65.0 -4.2 7.3 38 38 A S H ><5S+ 0 0 74 -4,-2.2 3,-0.5 -5,-0.2 -1,-0.2 0.910 115.8 46.8 -66.9 -39.9 63.4 -5.4 4.0 39 39 A H H 3<5S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.892 117.1 42.9 -68.9 -38.4 61.4 -2.2 3.6 40 40 A A H 3<5S- 0 0 6 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.578 104.2-129.2 -80.9 -12.0 64.3 0.1 4.3 41 41 A R T <<5 + 0 0 215 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.913 66.5 129.3 56.2 46.8 66.7 -2.0 2.2 42 42 A I < - 0 0 9 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.997 66.0-105.0-130.5 131.3 69.1 -2.0 5.2 43 43 A G > - 0 0 50 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.173 31.8-111.0 -56.1 150.7 70.6 -5.3 6.3 44 44 A E H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.840 113.1 49.1 -53.2 -46.6 69.2 -6.8 9.6 45 45 A E H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 115.7 43.8 -69.0 -42.1 72.2 -6.3 11.8 46 46 A K H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.897 112.6 52.6 -64.6 -40.1 72.7 -2.7 10.8 47 47 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 109.4 50.9 -60.0 -45.2 68.9 -2.0 11.1 48 48 A R H X S+ 0 0 65 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.911 109.0 49.7 -54.4 -51.1 69.1 -3.5 14.6 49 49 A N H X S+ 0 0 84 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.899 111.2 49.9 -56.3 -44.5 72.0 -1.2 15.5 50 50 A I H X S+ 0 0 21 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.946 110.6 49.9 -59.7 -47.8 70.0 1.9 14.2 51 51 A L H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.825 108.0 53.5 -63.3 -35.4 67.0 0.9 16.2 52 52 A K H X S+ 0 0 113 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.935 111.2 45.5 -65.1 -41.4 69.1 0.5 19.3 53 53 A Y H X S+ 0 0 105 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.911 111.4 51.8 -67.8 -42.6 70.5 3.9 18.9 54 54 A L H <>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 6,-0.7 0.886 109.0 52.0 -58.7 -38.8 67.0 5.4 18.2 55 55 A S H ><5S+ 0 0 42 -4,-2.0 3,-1.8 3,-0.2 -1,-0.2 0.905 105.8 52.8 -63.3 -41.3 65.8 3.8 21.3 56 56 A D H 3<5S+ 0 0 112 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.869 110.2 50.1 -63.3 -34.0 68.7 5.4 23.3 57 57 A L T 3<5S- 0 0 31 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.314 116.4-120.1 -81.6 6.2 67.5 8.7 21.9 58 58 A R T < 5S+ 0 0 188 -3,-1.8 18,-0.4 2,-0.2 17,-0.3 0.655 82.4 117.2 58.4 32.2 63.9 7.8 23.0 59 59 A V S - 0 0 33 -14,-1.8 4,-2.7 -2,-0.2 5,-0.3 -0.496 40.3 -97.8 -85.0 174.2 57.4 6.8 21.0 74 74 A F H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.944 129.2 50.0 -56.7 -46.1 55.4 10.1 21.1 75 75 A I H > S+ 0 0 86 -17,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.903 112.6 46.2 -55.2 -46.2 58.8 11.9 20.6 76 76 A G H > S+ 0 0 0 -18,-0.4 4,-2.6 -17,-0.2 5,-0.2 0.865 111.8 48.7 -69.6 -43.1 59.7 9.7 17.7 77 77 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 87,-0.4 0.907 113.4 48.9 -64.8 -38.3 56.4 9.9 15.9 78 78 A S H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.908 111.6 48.9 -64.4 -48.6 56.4 13.7 16.3 79 79 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.935 113.0 47.7 -60.8 -39.5 60.0 13.9 15.0 80 80 A Y H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.902 111.1 49.9 -66.5 -43.2 59.1 11.8 12.0 81 81 A S H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.922 110.2 51.6 -61.8 -39.4 56.0 13.8 11.3 82 82 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.939 106.3 54.4 -63.0 -43.7 58.1 17.0 11.5 83 83 A H H X S+ 0 0 11 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.905 106.8 51.1 -56.2 -43.9 60.6 15.5 9.0 84 84 A R H X S+ 0 0 68 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.911 111.4 48.0 -61.1 -36.1 57.7 14.8 6.6 85 85 A L H <>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 6,-1.1 0.872 112.9 48.0 -71.6 -37.2 56.7 18.5 7.0 86 86 A V H ><5S+ 0 0 46 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.943 112.0 48.9 -71.5 -45.4 60.3 19.7 6.4 87 87 A R H 3<5S+ 0 0 169 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.742 107.5 55.4 -66.6 -26.4 60.8 17.4 3.3 88 88 A S T 3<5S- 0 0 54 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.469 115.4-118.8 -83.5 1.6 57.5 18.7 1.9 89 89 A G T < 5S+ 0 0 46 -3,-1.7 24,-0.3 2,-0.2 -3,-0.2 0.623 84.0 115.8 72.5 16.9 58.8 22.3 2.2 90 90 A K S - D 0 115B 0 4,-1.7 4,-2.7 -2,-0.4 -20,-0.1 -0.999 25.0-146.9-130.4 131.2 57.8 28.5 7.4 112 112 A E T 4 S+ 0 0 155 -2,-0.4 -1,-0.1 1,-0.2 -22,-0.1 0.950 105.1 41.6 -64.3 -37.9 58.9 30.6 4.4 113 113 A K T 4 S+ 0 0 161 -24,-0.3 -1,-0.2 1,-0.2 -23,-0.1 0.898 128.8 24.7 -76.7 -41.3 55.6 29.9 2.7 114 114 A F T 4 S- 0 0 46 -24,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.541 97.2-136.7-108.0 -5.7 53.2 30.3 5.7 115 115 A G E < -D 111 0B 21 -4,-2.7 -4,-1.7 54,-0.1 2,-0.6 -0.434 61.2 -8.1 88.1-154.3 55.1 32.6 8.0 116 116 A E E S+D 110 0B 101 -6,-0.2 54,-0.7 -2,-0.1 -6,-0.2 -0.625 87.4 141.6 -85.7 115.0 55.4 32.2 11.8 117 117 A C E -DE 109 169B 0 -8,-3.2 -8,-2.3 -2,-0.6 2,-0.3 -0.602 43.8 -98.6-137.5-163.1 53.1 29.5 12.8 118 118 A V E -DE 108 168B 11 50,-2.9 50,-2.8 -10,-0.2 2,-0.4 -0.959 11.9-155.0-130.1 151.7 52.5 26.4 15.0 119 119 A V E -DE 107 167B 0 -12,-2.5 -12,-3.0 -2,-0.3 2,-0.6 -0.998 15.7-154.8-121.4 123.2 52.8 22.6 14.7 120 120 A K E -DE 106 166B 3 46,-2.5 46,-1.9 -2,-0.4 2,-0.6 -0.934 1.1-155.6-106.7 118.7 50.7 20.6 17.0 121 121 A F E -DE 105 165B 0 -16,-3.3 -16,-1.8 -2,-0.6 2,-0.3 -0.885 17.2-142.6 -94.7 113.6 51.8 17.1 17.8 122 122 A H E -D 104 0B 0 42,-2.9 -18,-0.3 -2,-0.6 2,-0.2 -0.637 16.1-171.1 -86.5 141.2 49.0 14.9 18.9 123 123 A K 0 0 36 -20,-3.0 16,-0.1 -2,-0.3 -20,-0.1 -0.436 360.0 360.0-104.8 178.2 49.1 12.2 21.6 124 124 A V 0 0 98 -2,-0.2 -1,-0.2 -22,-0.1 9,-0.1 0.740 360.0 360.0 42.5 360.0 46.4 9.7 22.3 125 ! 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 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.8 33.4 -1.1 19.7 127 132 A V - 0 0 128 1,-0.1 2,-0.5 2,-0.0 0, 0.0 0.977 360.0-154.1 47.2 89.6 35.0 -2.4 23.0 128 133 A K 0 0 111 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.726 360.0 360.0 -78.9 124.5 35.4 0.1 25.9 129 134 A E 0 0 226 -2,-0.5 -1,-0.0 0, 0.0 -2,-0.0 -0.438 360.0 360.0-136.7 360.0 38.3 -1.2 28.1 130 ! 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 0 131 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 37.8 47.9 1.4 19.4 132 143 A F H > + 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 360.0 43.7 -44.8 -56.8 49.5 4.8 20.3 133 144 A S H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.932 112.2 47.9 -66.5 -53.0 50.7 5.8 16.8 134 145 A V H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 115.6 46.9 -57.5 -38.8 47.7 4.9 14.7 135 146 A L H X S+ 0 0 87 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.878 112.6 48.6 -70.9 -43.9 45.3 6.7 17.1 136 147 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.877 111.3 50.0 -58.0 -42.4 47.6 9.8 17.3 137 148 A I H X S+ 0 0 29 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.924 110.5 50.5 -67.0 -40.7 47.8 10.0 13.6 138 149 A R H X S+ 0 0 136 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.896 108.4 52.2 -62.8 -39.7 43.9 9.7 13.4 139 150 A S H X S+ 0 0 21 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.945 111.7 47.2 -57.8 -48.2 43.5 12.5 15.9 140 151 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.923 113.0 46.9 -63.1 -45.0 45.8 14.7 13.8 141 152 A R H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.887 110.3 54.1 -68.3 -37.9 44.1 14.0 10.5 142 153 A N H X S+ 0 0 48 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.919 109.9 46.3 -58.3 -46.0 40.7 14.5 12.1 143 154 A E H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.898 112.5 52.1 -61.3 -44.6 41.7 18.0 13.3 144 155 A F H X S+ 0 0 31 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.931 110.3 45.0 -56.9 -51.3 43.1 18.7 10.0 145 156 A R H X S+ 0 0 110 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.875 112.9 52.6 -63.2 -38.9 40.0 17.8 8.0 146 157 A A H X S+ 0 0 2 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.957 110.4 47.9 -59.9 -47.4 37.8 19.7 10.5 147 158 A L H < S+ 0 0 1 -4,-2.7 3,-0.3 1,-0.2 4,-0.3 0.902 109.9 51.6 -63.2 -42.7 39.9 22.8 10.0 148 159 A Q H >< S+ 0 0 107 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.925 109.5 50.3 -57.5 -42.7 39.8 22.5 6.3 149 160 A K H 3< S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 112.3 48.7 -71.1 -22.5 36.0 22.2 6.4 150 161 A L T >< S+ 0 0 0 -4,-1.5 3,-2.2 -3,-0.3 -1,-0.3 0.282 77.8 139.6 -96.5 5.3 35.8 25.3 8.6 151 162 A Q T < + 0 0 59 -3,-1.3 3,-0.1 -4,-0.3 6,-0.1 -0.282 65.1 33.8 -60.0 146.6 38.0 27.7 6.6 152 163 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.3 3,-0.2 2,-0.1 0.237 103.4 93.4 88.1 -8.5 36.9 31.2 6.4 153 164 A L S < S- 0 0 39 -3,-2.2 2,-2.3 3,-0.1 -1,-0.4 -0.408 101.2 -70.1-101.6-172.6 35.3 31.0 9.9 154 165 A A S S+ 0 0 30 -2,-0.1 68,-2.4 -3,-0.1 -3,-0.1 -0.404 98.5 98.9 -86.0 66.8 36.9 32.0 13.3 155 166 A V S S- 0 0 6 -2,-2.3 -3,-0.2 66,-0.2 68,-0.1 -0.895 83.1 -77.1-136.9 161.5 39.4 29.1 13.4 156 167 A P - 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