==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 19-OCT-00 1GE9 . COMPND 2 MOLECULE: RIBOSOME RECYCLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR T.YOSHIDA,S.UCHIYAMA,H.NAKANO,H.KASHIMORI,H.KIJIMA, . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 81.5 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 . 17 9.2 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 . 2 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 . 16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 194 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 338.3 13.4 -12.1 2 2 A I + 0 0 132 3,-0.1 2,-0.2 4,-0.0 0, 0.0 -0.835 360.0 120.3-113.7 93.9 337.3 10.2 -14.0 3 3 A K S > S- 0 0 105 -2,-0.7 3,-1.1 148,-0.0 4,-0.4 -0.457 82.2 -57.4-130.3-157.5 338.7 7.1 -12.3 4 4 A E T >> S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.709 116.5 83.2 -62.8 -19.9 337.5 3.9 -10.7 5 5 A L H 3> S+ 0 0 15 1,-0.3 4,-2.5 2,-0.2 3,-0.5 0.882 81.2 60.1 -51.5 -44.5 335.4 6.1 -8.3 6 6 A E H <> S+ 0 0 85 -3,-1.1 4,-2.5 1,-0.3 -1,-0.3 0.876 104.3 50.0 -53.9 -39.2 332.6 6.4 -10.9 7 7 A D H <> S+ 0 0 84 -3,-0.8 4,-2.0 -4,-0.4 -1,-0.3 0.832 109.0 52.6 -68.5 -32.0 332.2 2.6 -10.8 8 8 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.5 -2,-0.2 0.907 111.9 44.8 -69.4 -42.7 332.1 2.7 -7.0 9 9 A F H X S+ 0 0 69 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.941 114.1 48.5 -65.9 -49.3 329.3 5.3 -7.1 10 10 A K H X S+ 0 0 139 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.892 117.0 42.7 -58.9 -42.0 327.3 3.6 -9.8 11 11 A E H X S+ 0 0 42 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.888 116.8 46.9 -72.1 -40.8 327.6 0.3 -7.9 12 12 A A H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.841 113.9 48.6 -70.0 -34.9 326.9 1.8 -4.5 13 13 A E H X S+ 0 0 87 -4,-3.1 4,-3.4 2,-0.2 5,-0.3 0.961 112.4 45.1 -70.1 -53.7 323.9 3.8 -5.8 14 14 A K H X S+ 0 0 96 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.835 116.2 49.2 -59.6 -34.2 322.2 0.9 -7.6 15 15 A D H X S+ 0 0 47 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.937 118.4 36.0 -71.7 -49.1 322.8 -1.3 -4.6 16 16 A M H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.918 115.9 54.0 -70.9 -45.7 321.5 1.1 -1.9 17 17 A K H X S+ 0 0 107 -4,-3.4 4,-2.2 -5,-0.2 5,-0.2 0.915 112.0 44.4 -55.1 -47.4 318.7 2.6 -4.1 18 18 A K H X S+ 0 0 90 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.821 113.1 52.8 -67.9 -32.3 317.3 -0.9 -4.8 19 19 A A H X S+ 0 0 12 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.928 114.2 39.2 -70.2 -46.9 317.6 -1.9 -1.2 20 20 A V H X S+ 0 0 17 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.867 115.5 53.1 -71.7 -37.3 315.8 1.1 0.3 21 21 A E H X S+ 0 0 114 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.945 116.2 37.7 -63.1 -49.4 313.1 1.1 -2.5 22 22 A Y H X S+ 0 0 155 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.861 115.3 55.7 -70.0 -36.4 312.3 -2.6 -2.0 23 23 A Y H >X S+ 0 0 10 -4,-2.0 4,-1.3 -5,-0.2 3,-0.7 0.944 110.1 43.7 -61.5 -49.4 312.6 -2.3 1.8 24 24 A K H 3X S+ 0 0 98 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.832 106.9 63.5 -64.5 -31.7 310.1 0.5 2.0 25 25 A N H 3X S+ 0 0 99 -4,-1.4 4,-0.8 -5,-0.2 -1,-0.2 0.826 102.8 48.4 -61.5 -33.6 307.9 -1.4 -0.4 26 26 A E H - 0 0 18 -2,-2.3 4,-0.5 -4,-0.3 -4,-0.1 -0.922 47.7-147.5-116.2 137.8 294.7 1.3 6.5 37 37 A T T 4 S+ 0 0 52 -2,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.657 93.8 66.9 -72.2 -18.0 294.2 2.1 2.8 38 38 A A T 4 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.963 81.7 67.4 -69.8 -55.9 298.0 2.2 2.3 39 39 A L T 4 S+ 0 0 12 -5,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.827 116.8 30.2 -33.0 -44.8 299.0 -1.5 2.9 40 40 A V < + 0 0 12 -4,-0.5 -2,-0.1 1,-0.1 -3,-0.1 0.795 63.5 137.7 -80.8-106.1 297.1 -2.2 -0.3 41 41 A E S S+ 0 0 122 -4,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.147 70.8 72.9 79.1 -21.0 297.1 0.6 -2.9 42 42 A E + 0 0 116 -4,-0.1 2,-3.6 -3,-0.1 -1,-0.1 -0.203 54.7 155.7-116.7 40.9 297.7 -2.1 -5.5 43 43 A I - 0 0 8 1,-0.1 2,-0.3 2,-0.0 9,-0.1 -0.316 32.0-159.5 -66.8 65.7 294.2 -3.6 -5.5 44 44 A K - 0 0 76 -2,-3.6 2,-0.4 9,-0.1 -2,-0.1 -0.319 10.9-170.2 -54.3 112.3 294.7 -4.9 -9.0 45 45 A V E -A 52 0A 0 7,-3.1 7,-2.2 -2,-0.3 2,-0.4 -0.904 21.1-122.5-112.6 137.1 291.2 -5.5 -10.4 46 46 A E E -A 51 0A 112 -2,-0.4 2,-0.5 5,-0.2 34,-0.3 -0.610 25.4-173.8 -78.9 129.9 290.4 -7.3 -13.6 47 47 A Y S S- 0 0 84 3,-3.0 30,-0.1 -2,-0.4 -1,-0.0 -0.833 70.6 -42.5-128.7 94.3 288.3 -5.3 -16.1 48 48 A Y S S- 0 0 188 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 0.856 129.8 -32.7 55.5 37.8 287.2 -7.2 -19.2 49 49 A G S S+ 0 0 69 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.700 118.7 113.1 92.5 22.4 290.7 -8.7 -19.4 50 50 A S - 0 0 66 2,-0.1 -3,-3.0 -5,-0.0 2,-0.7 -0.993 56.4-144.6-131.4 131.9 292.6 -5.8 -18.1 51 51 A K E +A 46 0A 141 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.1 -0.841 38.1 144.6 -99.1 111.5 294.5 -5.5 -14.8 52 52 A V E -A 45 0A 58 -7,-2.2 -7,-3.1 -2,-0.7 -2,-0.1 -0.994 45.6-109.4-144.6 149.1 294.3 -2.1 -13.2 53 53 A P > - 0 0 32 0, 0.0 3,-0.5 0, 0.0 -9,-0.1 -0.041 41.2 -98.8 -67.6 176.8 294.2 -0.7 -9.6 54 54 A I T 3> S+ 0 0 11 1,-0.2 4,-0.7 3,-0.1 6,-0.1 -0.118 89.1 112.9 -91.8 38.0 291.0 0.9 -8.1 55 55 A K T 34 S+ 0 0 148 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.890 95.0 15.7 -74.8 -40.6 292.3 4.4 -8.8 56 56 A Q T <4 S+ 0 0 155 -3,-0.5 -1,-0.2 3,-0.0 -2,-0.1 -0.030 123.2 65.1-121.9 27.9 289.7 5.2 -11.4 57 57 A L T 4 S- 0 0 22 -3,-0.1 17,-0.5 1,-0.0 16,-0.4 0.741 113.5 -34.5-113.5 -51.5 287.3 2.3 -10.6 58 58 A G < - 0 0 8 -4,-0.7 2,-0.2 14,-0.2 14,-0.2 -0.212 65.3 -97.4-140.9-127.9 285.9 3.0 -7.1 59 59 A T E -B 71 0B 57 12,-0.9 12,-2.6 -2,-0.1 2,-0.4 -0.845 16.1-154.3-174.1 135.1 287.2 4.4 -3.8 60 60 A I E +B 70 0B 55 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.967 22.0 162.8-121.6 129.0 288.6 3.2 -0.5 61 61 A S E -B 69 0B 65 8,-1.9 8,-1.8 -2,-0.4 -2,-0.0 -0.990 36.5-120.5-143.6 151.8 288.3 5.1 2.8 62 62 A V + 0 0 52 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.824 27.7 174.2 -95.4 117.7 288.7 4.3 6.5 63 63 A P S S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.865 81.4 13.6 -89.6 -43.5 285.5 5.1 8.5 64 64 A E S S- 0 0 115 3,-0.2 2,-3.5 -29,-0.0 4,-0.1 0.021 95.6-118.4-124.6 28.1 286.4 3.8 12.0 65 65 A H S S+ 0 0 133 2,-0.3 -30,-0.6 1,-0.2 -1,-0.0 -0.245 112.5 62.9 68.7 -57.5 290.1 3.4 11.8 66 66 A N S S+ 0 0 54 -2,-3.5 38,-0.6 -32,-0.1 2,-0.3 0.088 101.1 67.5 -85.2 25.0 289.8 -0.4 12.5 67 67 A Q E - C 0 103B 9 -32,-0.3 2,-0.4 36,-0.2 -2,-0.3 -0.998 62.6-155.9-145.6 148.1 287.8 -0.7 9.3 68 68 A I E - C 0 102B 0 34,-3.6 34,-3.5 -2,-0.3 2,-0.5 -0.989 10.5-163.1-126.3 127.5 288.4 -0.5 5.5 69 69 A V E -BC 61 101B 19 -8,-1.8 -8,-1.9 -2,-0.4 2,-0.5 -0.944 3.8-171.3-118.9 119.4 285.6 0.3 3.0 70 70 A I E -BC 60 100B 0 30,-2.6 30,-3.0 -2,-0.5 2,-0.6 -0.918 2.9-168.2-108.4 124.5 286.0 -0.4 -0.7 71 71 A Q E -BC 59 99B 73 -12,-2.6 2,-1.1 -2,-0.5 -12,-0.9 -0.917 4.0-164.0-117.9 107.4 283.3 1.0 -3.0 72 72 A V - 0 0 0 -2,-0.6 -14,-0.2 26,-0.5 6,-0.1 -0.713 3.9-164.4 -93.4 89.7 283.4 -0.3 -6.6 73 73 A W S S+ 0 0 193 -2,-1.1 2,-0.3 -16,-0.4 -1,-0.2 0.799 76.8 61.1 -37.9 -40.3 281.2 2.0 -8.6 74 74 A D S S- 0 0 25 -17,-0.5 3,-0.3 1,-0.1 4,-0.2 -0.683 77.2-141.4 -95.3 149.1 281.2 -0.6 -11.4 75 75 A Q S S+ 0 0 160 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.634 98.9 67.0 -78.8 -16.2 279.8 -4.1 -11.0 76 76 A N S > S+ 0 0 44 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.821 102.3 43.6 -73.6 -34.4 282.7 -5.5 -13.1 77 77 A A H > S+ 0 0 0 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.443 96.2 80.2 -91.7 -0.8 285.4 -4.6 -10.5 78 78 A V H > S+ 0 0 22 -3,-0.2 4,-1.4 -4,-0.2 -1,-0.2 0.932 95.6 41.6 -70.7 -47.2 283.3 -5.9 -7.6 79 79 A P H > S+ 0 0 84 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.896 116.6 48.1 -67.7 -42.6 284.2 -9.6 -8.1 80 80 A A H X S+ 0 0 19 -4,-0.6 4,-2.8 -34,-0.3 3,-0.2 0.948 110.0 50.0 -64.5 -51.7 287.8 -9.1 -8.9 81 81 A I H X S+ 0 0 0 -4,-1.6 4,-4.3 1,-0.2 5,-0.4 0.885 104.4 60.4 -56.0 -40.5 288.6 -6.8 -5.9 82 82 A E H X S+ 0 0 72 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.938 113.5 35.9 -52.6 -50.2 286.9 -9.3 -3.6 83 83 A K H X S+ 0 0 126 -4,-1.4 4,-1.0 -3,-0.2 -1,-0.2 0.841 120.0 51.1 -71.4 -35.1 289.5 -11.9 -4.6 84 84 A A H X S+ 0 0 20 -4,-2.8 4,-1.6 2,-0.2 5,-0.2 0.938 112.1 43.8 -68.4 -49.8 292.2 -9.3 -4.9 85 85 A I H X>S+ 0 0 1 -4,-4.3 4,-3.7 1,-0.2 5,-0.6 0.932 111.1 54.0 -62.4 -47.5 291.7 -7.7 -1.4 86 86 A R H X5S+ 0 0 142 -4,-1.8 4,-0.9 -5,-0.4 -1,-0.2 0.795 106.4 56.2 -57.5 -29.0 291.3 -11.1 0.3 87 87 A E H <5S+ 0 0 147 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.939 120.1 25.9 -69.5 -49.6 294.7 -12.0 -1.2 88 88 A E H <5S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.890 130.1 41.2 -82.0 -43.7 296.6 -9.1 0.2 89 89 A L H <5S- 0 0 15 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.746 91.7-150.0 -76.3 -23.5 294.5 -8.4 3.3 90 90 A N << + 0 0 118 -4,-0.9 2,-0.2 -5,-0.6 -4,-0.2 0.921 56.6 106.1 53.2 49.1 294.1 -12.1 4.0 91 91 A L S S- 0 0 37 -6,-0.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.798 80.5 -89.2-142.4-176.7 290.7 -11.6 5.5 92 92 A N - 0 0 143 11,-0.3 11,-0.3 -2,-0.2 2,-0.2 -0.813 42.4-162.5-105.6 94.0 286.9 -12.0 4.9 93 93 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.511 9.4-138.6 -77.2 141.3 285.6 -8.9 3.2 94 94 A T E -D 101 0B 83 7,-2.0 7,-2.0 -2,-0.2 2,-0.5 -0.835 12.7-160.6-103.1 136.5 281.8 -8.3 3.1 95 95 A V E +D 100 0B 49 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.966 11.7 174.9-121.4 123.8 280.0 -7.0 0.0 96 96 A Q E > -D 99 0B 116 3,-2.9 3,-2.8 -2,-0.5 2,-1.9 -0.988 64.4 -44.2-130.3 125.1 276.6 -5.3 0.1 97 97 A G T 3 S- 0 0 77 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.351 126.4 -27.3 59.9 -85.3 274.8 -3.8 -2.8 98 98 A N T 3 S+ 0 0 88 -2,-1.9 -26,-0.5 -20,-0.0 2,-0.4 0.118 120.7 87.0-147.5 20.1 277.8 -1.9 -4.2 99 99 A V E < -CD 71 96B 38 -3,-2.8 -3,-2.9 -28,-0.2 2,-0.5 -0.954 58.5-147.7-127.4 146.0 280.0 -1.3 -1.1 100 100 A I E -CD 70 95B 0 -30,-3.0 -30,-2.6 -2,-0.4 2,-0.6 -0.949 9.1-166.0-118.0 117.9 282.6 -3.5 0.5 101 101 A R E -CD 69 94B 111 -7,-2.0 -7,-2.0 -2,-0.5 2,-0.5 -0.894 7.7-174.0-104.8 117.9 283.1 -3.3 4.3 102 102 A V E +C 68 0B 2 -34,-3.5 -34,-3.6 -2,-0.6 2,-0.4 -0.948 5.4 177.1-117.5 122.9 286.3 -4.9 5.6 103 103 A T E -C 67 0B 72 -2,-0.5 -11,-0.3 -11,-0.3 -36,-0.2 -0.984 13.2-154.7-124.9 127.3 287.0 -5.3 9.3 104 104 A L - 0 0 6 -38,-0.6 3,-0.2 -2,-0.4 -69,-0.1 -0.775 36.5 -89.2-101.3 145.2 290.1 -7.0 10.7 105 105 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.196 61.6 -84.9 -50.3 134.1 290.3 -8.6 14.2 106 106 A P - 0 0 90 0, 0.0 2,-1.9 0, 0.0 5,-0.2 -0.193 42.6-119.7 -46.8 116.9 291.4 -6.0 16.8 107 107 A L - 0 0 6 -74,-0.2 5,-0.1 -3,-0.2 77,-0.1 -0.411 48.5-177.5 -63.8 85.7 295.2 -6.0 16.7 108 108 A T > - 0 0 71 -2,-1.9 4,-2.9 3,-0.1 5,-0.3 0.115 46.1 -66.6 -74.6-169.0 295.6 -7.0 20.3 109 109 A E H > S+ 0 0 145 1,-0.2 4,-0.9 2,-0.2 -2,-0.1 0.887 139.0 39.1 -47.8 -48.3 298.7 -7.5 22.4 110 110 A E H > S+ 0 0 131 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.886 112.2 57.1 -71.9 -41.5 299.8 -10.5 20.3 111 111 A R H >> S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.923 104.7 50.9 -56.8 -47.1 298.6 -8.9 17.0 112 112 A R H 3X S+ 0 0 64 -4,-2.9 4,-2.3 1,-0.3 -1,-0.2 0.846 106.3 57.7 -59.3 -33.2 300.9 -5.9 17.5 113 113 A R H 3X S+ 0 0 115 -4,-0.9 4,-2.0 -5,-0.3 -1,-0.3 0.822 100.2 58.2 -66.0 -33.6 303.7 -8.4 18.2 114 114 A E H X S+ 0 0 0 -4,-3.2 4,-1.3 -5,-0.3 3,-0.8 0.905 110.1 53.7 -55.0 -44.6 332.6 -0.5 -2.3 138 138 A K H 3X S+ 0 0 84 -4,-2.0 4,-2.6 1,-0.3 3,-0.3 0.896 101.6 59.8 -57.6 -41.2 335.7 -0.1 -0.1 139 139 A E H 3X S+ 0 0 88 -4,-1.2 4,-0.8 1,-0.2 -1,-0.3 0.824 101.1 55.8 -56.6 -33.0 337.0 -3.4 -1.5 140 140 A M H < S+ 0 0 0 -4,-1.3 3,-0.7 -3,-0.3 -2,-0.2 0.957 115.1 46.3 -67.8 -50.5 339.1 1.1 -3.8 142 142 A E H 3< S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.671 111.4 56.0 -64.9 -17.1 341.6 -1.2 -1.9 143 143 A E H 3< S+ 0 0 131 -4,-0.8 2,-0.6 -5,-0.3 3,-0.4 0.761 86.9 88.9 -85.5 -28.6 341.5 -3.4 -5.0 144 144 A L S X< S- 0 0 32 -4,-1.2 3,-0.8 -3,-0.7 7,-0.1 -0.617 124.2 -24.7 -75.6 113.3 342.6 -0.6 -7.3 145 145 A E T 3 S- 0 0 142 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.614 106.8 -88.8 58.0 8.9 346.4 -0.6 -7.4 146 146 A G T 3 S+ 0 0 42 -3,-0.4 -1,-0.3 -5,-0.1 2,-0.3 0.155 114.9 44.8 75.6 -18.4 345.9 -2.2 -4.0 147 147 A I < + 0 0 117 -3,-0.8 2,-0.4 -4,-0.1 -5,-0.1 -0.895 56.9 173.6-159.1 125.1 345.9 1.3 -2.4 148 148 A S > + 0 0 7 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.906 6.0 171.9-134.4 106.9 344.1 4.5 -3.3 149 149 A E H > S+ 0 0 155 -2,-0.4 4,-2.9 2,-0.2 5,-0.3 0.964 88.5 42.7 -75.9 -53.4 344.2 7.5 -1.0 150 150 A D H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.886 122.2 42.1 -57.6 -41.0 342.6 10.0 -3.4 151 151 A E H > S+ 0 0 22 2,-0.2 4,-3.5 3,-0.2 5,-0.3 0.928 114.3 49.5 -72.6 -48.0 340.1 7.3 -4.3 152 152 A K H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.886 113.7 47.2 -59.3 -41.3 339.5 6.0 -0.8 153 153 A K H X S+ 0 0 130 -4,-2.9 4,-1.8 2,-0.2 5,-0.2 0.956 120.6 35.8 -65.9 -52.1 338.9 9.5 0.5 154 154 A R H X S+ 0 0 124 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.838 119.7 51.2 -70.6 -33.8 336.6 10.6 -2.2 155 155 A A H X S+ 0 0 0 -4,-3.5 4,-2.4 -5,-0.2 -2,-0.2 0.828 108.0 52.4 -72.4 -33.7 335.0 7.1 -2.4 156 156 A L H X S+ 0 0 38 -4,-2.1 4,-3.8 -5,-0.3 5,-0.2 0.955 110.8 44.6 -68.2 -51.2 334.4 7.0 1.4 157 157 A E H X S+ 0 0 85 -4,-1.8 4,-3.7 2,-0.2 5,-0.2 0.917 116.3 48.8 -58.8 -41.7 332.6 10.3 1.6 158 158 A R H X S+ 0 0 97 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.903 116.1 42.7 -62.8 -42.1 330.6 9.2 -1.5 159 159 A L H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.833 116.8 48.2 -73.1 -34.0 329.9 5.9 0.1 160 160 A Q H X S+ 0 0 117 -4,-3.8 4,-3.7 2,-0.2 5,-0.3 0.934 107.5 53.5 -71.9 -48.0 329.2 7.5 3.4 161 161 A K H X S+ 0 0 142 -4,-3.7 4,-1.0 -5,-0.2 -2,-0.2 0.911 115.9 41.6 -53.3 -43.0 326.8 10.1 1.9 162 162 A L H X S+ 0 0 26 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.926 114.7 50.2 -70.1 -46.9 324.9 7.3 0.3 163 163 A T H >X S+ 0 0 18 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.936 107.2 53.6 -58.0 -48.8 325.1 5.0 3.4 164 164 A D H 3X S+ 0 0 65 -4,-3.7 4,-3.0 1,-0.3 5,-0.4 0.853 100.8 63.5 -54.5 -34.9 323.8 7.8 5.7 165 165 A K H 3X S+ 0 0 134 -4,-1.0 4,-2.0 -5,-0.3 -1,-0.3 0.938 106.5 41.9 -55.3 -48.4 320.9 8.1 3.3 166 166 A Y H X S+ 0 0 19 -4,-3.2 4,-2.0 2,-0.2 3,-0.7 0.968 115.2 46.6 -69.7 -55.5 315.5 3.3 7.6 171 171 A N H 3X S+ 0 0 73 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.838 109.8 56.9 -57.1 -32.9 315.1 4.8 11.1 172 172 A K H 3X S+ 0 0 150 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.3 0.859 106.3 49.9 -66.4 -35.5 312.6 7.3 9.7 173 173 A L H X S+ 0 0 54 -4,-1.7 4,-1.2 1,-0.2 3,-0.5 0.960 114.5 50.6 -61.0 -54.3 306.8 6.6 12.0 177 177 A K H >X S+ 0 0 53 -4,-2.2 4,-4.7 1,-0.2 3,-0.7 0.881 103.3 60.6 -52.6 -43.1 305.5 3.1 11.9 178 178 A E H 3X S+ 0 0 65 -4,-3.2 4,-3.2 1,-0.3 5,-0.2 0.913 101.2 53.4 -52.7 -45.1 306.0 2.7 15.7 179 179 A K H << S+ 0 0 154 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.836 119.6 35.5 -59.0 -32.5 303.6 5.6 16.3 180 180 A E H XX S+ 0 0 76 -4,-1.2 3,-0.6 -3,-0.7 4,-0.6 0.914 120.8 44.9 -85.9 -51.7 301.1 3.7 14.2 181 181 A I H >< S+ 0 0 19 -4,-4.7 3,-0.7 1,-0.3 -3,-0.2 0.952 124.2 35.6 -57.5 -52.4 301.9 0.2 15.2 182 182 A M T 3< S+ 0 0 89 -4,-3.2 -1,-0.3 -5,-0.3 -3,-0.2 0.421 91.7 100.0 -82.0 1.5 302.1 1.1 18.9 183 183 A S T <4 0 0 77 -3,-0.6 -1,-0.2 -6,-0.3 -2,-0.2 0.887 360.0 360.0 -53.8 -41.4 299.3 3.6 18.4 184 184 A V << 0 0 88 -3,-0.7 -76,-0.0 -4,-0.6 0, 0.0 -0.392 360.0 360.0 -67.1 360.0 296.9 1.0 19.8