==== 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 1TQM . 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) . 14684.0 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 . 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 . 13 4.8 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 M 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.9 66.9 17.5 24.5 2 2 A N > - 0 0 110 1,-0.1 4,-2.6 4,-0.0 3,-0.3 -0.244 360.0-108.9 -71.5 159.6 64.6 19.8 22.4 3 3 A I H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.892 118.6 56.6 -61.9 -33.1 62.8 18.5 19.3 4 4 A A H > S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 108.3 45.0 -64.8 -38.1 65.2 20.5 17.1 5 5 A E H > S+ 0 0 45 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.918 111.8 53.1 -73.2 -39.0 68.3 18.9 18.5 6 6 A L H >< S+ 0 0 7 -4,-2.6 3,-1.1 1,-0.2 4,-0.2 0.941 106.8 52.5 -54.9 -46.6 66.7 15.5 18.3 7 7 A Y H >< S+ 0 0 54 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.910 104.6 57.7 -57.0 -42.1 65.9 16.2 14.6 8 8 A G H 3< S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.723 97.6 61.4 -62.5 -24.4 69.6 17.1 14.1 9 9 A K T << S+ 0 0 108 -3,-1.1 2,-0.5 -4,-1.0 -1,-0.3 0.480 86.2 97.8 -81.4 -3.0 70.7 13.6 15.3 10 10 A M < - 0 0 18 -3,-1.9 2,-0.2 -4,-0.2 -3,-0.0 -0.796 52.5-170.4 -95.5 128.4 68.8 11.9 12.5 11 11 A G > - 0 0 38 -2,-0.5 4,-2.4 1,-0.0 5,-0.2 -0.443 43.3 -90.4 -97.9-179.8 70.5 10.7 9.3 12 12 A K H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.911 127.1 51.5 -56.4 -46.5 69.1 9.3 6.1 13 13 A H H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 107.4 54.7 -61.4 -39.3 69.2 5.7 7.4 14 14 A S H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.934 109.0 47.4 -58.4 -49.1 67.3 6.8 10.6 15 15 A W H X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 109.9 52.3 -62.4 -41.9 64.5 8.4 8.5 16 16 A R H X S+ 0 0 85 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.891 109.0 51.1 -60.8 -42.6 64.2 5.3 6.3 17 17 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.948 111.7 46.6 -57.9 -46.2 63.9 3.1 9.4 18 18 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.892 109.0 54.7 -63.5 -35.5 61.2 5.4 10.7 19 19 A D H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 106.6 53.4 -63.5 -39.6 59.4 5.4 7.2 20 20 A A H < S+ 0 0 0 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.865 109.9 45.6 -69.5 -37.4 59.3 1.6 7.4 21 21 A I H >< S+ 0 0 0 -4,-1.8 3,-1.6 2,-0.2 4,-0.5 0.967 113.6 50.5 -58.8 -57.4 57.7 1.6 10.8 22 22 A F H >< S+ 0 0 21 -4,-2.7 3,-1.0 1,-0.3 4,-0.3 0.843 107.0 53.2 -52.8 -39.1 55.1 4.3 9.7 23 23 A K T 3< S+ 0 0 104 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.648 113.5 43.3 -77.2 -10.5 54.1 2.4 6.6 24 24 A N T X> S+ 0 0 23 -3,-1.6 4,-1.5 -4,-0.5 3,-1.0 0.327 81.9 101.3-115.0 12.4 53.4 -0.8 8.5 25 25 A L T <4 S+ 0 0 2 -3,-1.0 109,-0.2 -4,-0.5 -2,-0.1 0.764 73.7 63.9 -69.5 -25.4 51.5 0.8 11.5 26 26 A W T 34 S+ 0 0 129 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.765 111.9 32.5 -77.0 -21.7 48.2 -0.2 10.1 27 27 A D T <4 S+ 0 0 111 -3,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.660 127.2 28.1-112.2 -2.6 48.8 -3.8 10.3 28 28 A Y < - 0 0 88 -4,-1.5 -1,-0.3 1,-0.2 3,-0.2 -0.995 48.0-157.6-144.9 145.7 51.0 -4.0 13.4 29 29 A E S S+ 0 0 93 -2,-0.3 2,-0.9 1,-0.3 43,-0.2 0.965 103.1 36.9 -73.9 -57.9 51.5 -1.9 16.6 30 30 A Y S S- 0 0 36 41,-0.1 -1,-0.3 39,-0.1 41,-0.2 -0.805 91.6-144.8 -98.1 105.4 55.0 -3.4 16.9 31 31 A V E -A 70 0A 0 39,-2.3 39,-1.8 -2,-0.9 5,-0.1 -0.505 24.0-110.2 -71.7 125.3 56.4 -3.7 13.4 32 32 A P E >> -A 69 0A 15 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.346 17.4-127.4 -55.6 135.3 58.6 -6.8 13.1 33 33 A L H 3> S+ 0 0 4 35,-2.6 4,-2.4 1,-0.2 5,-0.2 0.832 109.1 60.1 -48.0 -41.3 62.4 -6.1 12.6 34 34 A Q H 3> S+ 0 0 109 34,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.872 108.8 42.9 -61.7 -34.7 62.3 -8.3 9.5 35 35 A L H <> S+ 0 0 50 -3,-1.0 4,-2.7 2,-0.2 5,-0.3 0.825 110.8 53.0 -81.1 -33.4 59.8 -6.1 7.8 36 36 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.913 113.9 46.0 -62.2 -44.8 61.4 -2.9 8.9 37 37 A S H X>S+ 0 0 13 -4,-2.4 5,-1.6 -5,-0.2 4,-1.0 0.940 113.4 46.7 -62.6 -49.5 64.6 -4.2 7.3 38 38 A S H ><5S+ 0 0 75 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.928 116.3 45.3 -63.6 -44.4 62.9 -5.4 4.1 39 39 A H H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.892 117.3 42.8 -64.0 -42.4 61.0 -2.2 3.6 40 40 A A H 3<5S- 0 0 5 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.572 103.3-129.5 -81.4 -10.9 63.9 0.1 4.4 41 41 A R T <<5 + 0 0 210 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.2 0.867 65.8 130.8 53.8 43.8 66.4 -2.0 2.3 42 42 A I < - 0 0 10 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.974 65.2-106.1-122.0 135.3 68.8 -2.1 5.3 43 43 A G > - 0 0 49 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.248 32.7-110.6 -62.9 154.8 70.2 -5.4 6.5 44 44 A E H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.841 113.1 49.1 -58.4 -46.7 68.8 -6.8 9.7 45 45 A E H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 114.5 44.9 -66.5 -42.6 71.8 -6.3 11.9 46 46 A K H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 113.2 51.5 -64.2 -35.1 72.3 -2.7 10.9 47 47 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.923 109.0 52.1 -68.3 -39.0 68.5 -2.0 11.2 48 48 A R H X S+ 0 0 66 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.903 109.0 48.5 -63.2 -45.2 68.6 -3.5 14.7 49 49 A N H X S+ 0 0 83 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.885 111.3 51.4 -66.0 -37.0 71.5 -1.2 15.7 50 50 A I H X S+ 0 0 22 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.954 109.9 48.7 -60.4 -49.7 69.6 1.8 14.3 51 51 A L H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.840 108.3 54.6 -62.2 -34.7 66.5 0.9 16.3 52 52 A K H X S+ 0 0 108 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.937 110.9 45.2 -64.2 -43.2 68.6 0.5 19.4 53 53 A Y H X S+ 0 0 100 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.940 111.6 51.8 -65.0 -42.5 70.0 4.0 19.0 54 54 A L H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 6,-0.8 0.864 109.4 51.5 -61.0 -32.5 66.5 5.4 18.2 55 55 A S H ><5S+ 0 0 34 -4,-2.0 3,-1.7 2,-0.2 -1,-0.2 0.920 105.9 53.0 -72.9 -36.7 65.3 3.8 21.4 56 56 A D H 3<5S+ 0 0 104 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.879 110.5 49.6 -65.7 -35.1 68.2 5.4 23.4 57 57 A L T 3<5S- 0 0 31 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.370 116.9-118.8 -84.1 6.2 66.9 8.7 21.9 58 58 A R T < 5S+ 0 0 168 -3,-1.7 18,-0.3 2,-0.2 17,-0.3 0.726 83.4 116.8 64.7 31.2 63.3 7.9 23.0 59 59 A V S - 0 0 36 -14,-1.6 4,-2.9 -2,-0.2 5,-0.3 -0.509 41.3 -95.1 -82.0 172.2 56.8 6.9 21.0 74 74 A F H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.941 129.1 47.6 -48.2 -52.9 54.9 10.1 21.1 75 75 A I H > S+ 0 0 86 -17,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.815 113.2 49.0 -57.2 -42.0 58.1 12.0 20.6 76 76 A G H > S+ 0 0 0 -18,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.884 110.9 47.1 -70.2 -44.2 59.2 9.7 17.7 77 77 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 87,-0.4 0.930 115.9 48.2 -66.4 -38.2 55.8 9.8 15.8 78 78 A S H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.918 111.4 49.2 -63.5 -47.6 55.9 13.7 16.3 79 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.905 113.3 46.8 -60.4 -43.6 59.6 13.8 15.1 80 80 A Y H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.873 111.0 50.9 -68.8 -39.6 58.7 11.8 12.0 81 81 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.914 109.6 52.1 -64.8 -35.9 55.6 13.8 11.3 82 82 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 106.0 54.2 -64.2 -45.4 57.7 17.0 11.5 83 83 A H H X S+ 0 0 17 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.881 106.0 51.4 -54.6 -46.0 60.1 15.4 9.1 84 84 A R H X S+ 0 0 76 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.915 111.4 49.1 -59.4 -42.3 57.3 14.8 6.6 85 85 A L H <>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 6,-1.1 0.878 112.6 46.4 -61.9 -41.0 56.3 18.5 7.0 86 86 A V H ><5S+ 0 0 46 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.925 112.5 50.2 -68.6 -42.3 60.0 19.7 6.4 87 87 A R H 3<5S+ 0 0 190 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.743 106.7 55.2 -71.2 -27.8 60.5 17.5 3.4 88 88 A S T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.440 114.3-118.8 -82.6 -2.7 57.3 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 0.624 85.3 112.3 75.1 14.9 58.5 22.3 2.2 90 90 A K S - D 0 115B 0 4,-2.4 4,-2.7 -2,-0.4 -20,-0.1 -0.995 22.5-147.9-122.9 127.5 57.3 28.5 7.3 112 112 A E T 4 S+ 0 0 155 -2,-0.4 -1,-0.1 1,-0.2 -22,-0.1 0.913 105.1 41.8 -52.9 -41.5 58.6 30.7 4.4 113 113 A K T 4 S+ 0 0 162 -24,-0.3 -1,-0.2 1,-0.2 -23,-0.1 0.890 129.2 23.7 -77.0 -40.1 55.3 30.0 2.6 114 114 A F T 4 S- 0 0 45 1,-0.3 -2,-0.2 -24,-0.3 2,-0.2 0.453 97.2-135.6-112.5 -1.1 52.8 30.4 5.5 115 115 A G E < -D 111 0B 22 -4,-2.7 -4,-2.4 54,-0.1 2,-0.6 -0.472 64.6 -4.4 80.9-148.6 54.7 32.6 8.0 116 116 A E E S+D 110 0B 94 -6,-0.2 54,-0.8 -2,-0.2 -6,-0.2 -0.701 85.1 162.7 -89.9 118.5 54.8 32.1 11.8 117 117 A C E -DE 109 169B 0 -8,-2.9 -8,-1.9 -2,-0.6 2,-0.4 -0.686 36.7-113.3-119.1 178.4 52.6 29.0 12.5 118 118 A V E -DE 108 168B 12 50,-3.0 50,-3.0 -10,-0.2 2,-0.5 -0.966 16.1-160.0-117.1 146.1 51.7 26.4 15.0 119 119 A V E -DE 107 167B 0 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.6 -0.993 11.2-159.0-115.9 127.9 52.3 22.7 14.6 120 120 A K E -DE 106 166B 17 46,-2.7 46,-2.0 -2,-0.5 2,-0.6 -0.929 1.6-157.4-116.5 120.7 50.2 20.6 16.9 121 121 A F E -DE 105 165B 0 -16,-3.2 -16,-2.0 -2,-0.6 2,-0.3 -0.868 17.5-138.9-100.3 123.3 51.3 17.0 17.6 122 122 A H E -D 104 0B 3 42,-3.1 -18,-0.3 -2,-0.6 2,-0.2 -0.607 18.5-174.7 -91.5 137.3 48.4 14.7 18.7 123 123 A K 0 0 37 -20,-2.7 16,-0.1 -2,-0.3 -20,-0.1 -0.449 360.0 360.0-102.8-178.8 48.6 12.1 21.4 124 124 A V 0 0 93 -2,-0.2 -1,-0.2 -22,-0.1 9,-0.1 0.670 360.0 360.0 36.7 360.0 45.9 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 0 158 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.6 33.7 -0.9 19.4 127 132 A V - 0 0 120 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.955 360.0-154.7-128.8 109.3 35.1 -2.2 22.8 128 133 A K 0 0 108 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.739 360.0 360.0 -80.1 123.8 35.4 0.2 25.7 129 134 A E 0 0 224 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.779 360.0 360.0-132.9 360.0 38.2 -1.0 28.2 130 ! 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 0 123 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 40.7 47.3 1.5 19.3 132 143 A F H > + 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.853 360.0 44.2 -45.8 -57.4 48.9 4.8 20.1 133 144 A S H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 112.6 46.7 -67.5 -47.7 50.1 5.8 16.8 134 145 A V H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 115.7 48.0 -66.2 -36.6 47.2 5.0 14.5 135 146 A L H X S+ 0 0 87 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.893 111.6 48.8 -67.0 -43.7 44.8 6.7 16.9 136 147 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.877 112.6 49.0 -62.5 -42.5 46.9 9.8 17.2 137 148 A I H X S+ 0 0 8 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.899 109.3 52.2 -62.9 -43.2 47.2 10.0 13.4 138 149 A R H X S+ 0 0 111 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.903 109.1 50.6 -57.6 -46.1 43.5 9.6 13.1 139 150 A S H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.899 110.1 50.0 -57.5 -47.0 42.9 12.5 15.5 140 151 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.921 111.5 47.6 -54.9 -48.2 45.3 14.7 13.5 141 152 A R H X S+ 0 0 77 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.912 110.1 53.3 -65.2 -40.4 43.5 13.9 10.3 142 153 A N H X S+ 0 0 48 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.908 110.3 46.9 -60.1 -43.5 40.1 14.5 11.8 143 154 A E H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.890 112.1 49.9 -63.9 -43.7 41.3 17.9 13.0 144 155 A F H X S+ 0 0 32 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.928 111.7 48.3 -60.7 -45.1 42.8 18.8 9.7 145 156 A R H X S+ 0 0 106 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.901 112.0 49.6 -67.1 -39.5 39.5 17.8 7.8 146 157 A A H X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.939 111.1 48.9 -64.5 -44.6 37.3 19.8 10.2 147 158 A L H < S+ 0 0 1 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.880 110.3 51.5 -61.7 -40.0 39.5 22.9 9.8 148 159 A Q H >< S+ 0 0 103 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.933 109.8 48.8 -62.6 -41.5 39.4 22.5 6.0 149 160 A K H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.770 112.0 51.3 -70.7 -24.5 35.6 22.3 6.0 150 161 A L T >< S+ 0 0 0 -4,-1.6 3,-2.3 -5,-0.2 -1,-0.3 0.329 76.3 138.6 -92.3 5.5 35.4 25.4 8.3 151 162 A Q T < + 0 0 61 -3,-1.2 3,-0.1 -4,-0.3 6,-0.1 -0.242 65.4 33.3 -63.2 141.7 37.6 27.7 6.2 152 163 A G T 3 S+ 0 0 79 1,-0.5 -1,-0.3 3,-0.2 2,-0.1 0.174 102.7 92.6 96.6 -17.8 36.3 31.2 6.0 153 164 A L S < S- 0 0 39 -3,-2.3 2,-2.3 3,-0.1 -1,-0.5 -0.403 101.9 -72.8 -94.9-172.3 34.8 31.1 9.6 154 165 A A S S+ 0 0 33 -2,-0.1 68,-2.4 -3,-0.1 -3,-0.1 -0.384 97.5 101.0 -88.8 70.9 36.5 32.2 12.8 155 166 A V S S- 0 0 7 -2,-2.3 -3,-0.2 66,-0.2 68,-0.1 -0.918 82.3 -79.1-137.6 162.0 39.0 29.2 13.0 156 167 A P - 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