==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 03-AUG-12 4GFQ . COMPND 2 MOLECULE: RIBOSOME-RECYCLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR G.MINASOV,A.HALAVATY,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR,L.PAPA . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 81.7 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 . 21 11.3 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 54.3 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+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 1 0 0 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 . 1 1 1 1 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 0 A A > 0 0 90 0, 0.0 4,-1.4 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0 174.3 -49.6 6.6 -13.5 2 1 A M H > + 0 0 87 146,-0.2 4,-2.6 2,-0.2 5,-0.1 0.557 360.0 65.3 -78.5 -12.2 -49.2 6.6 -17.3 3 2 A G H > S+ 0 0 0 2,-0.2 4,-2.6 145,-0.2 5,-0.2 0.950 99.1 49.3 -71.6 -49.7 -45.6 7.6 -16.6 4 3 A Q H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.955 111.9 52.0 -50.0 -52.5 -44.9 4.3 -14.9 5 4 A Q H X S+ 0 0 110 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.916 107.4 49.1 -48.1 -56.7 -46.5 2.9 -18.1 6 5 A V H X S+ 0 0 18 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.855 111.9 51.2 -56.9 -38.1 -44.2 4.8 -20.5 7 6 A L H X S+ 0 0 11 -4,-2.6 4,-2.8 -3,-0.3 -1,-0.2 0.901 111.3 44.9 -63.9 -46.2 -41.2 3.7 -18.5 8 7 A K H X S+ 0 0 126 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.946 116.7 46.4 -63.2 -48.4 -42.1 0.0 -18.5 9 8 A F H X S+ 0 0 113 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.821 115.5 47.7 -61.7 -34.8 -42.9 0.2 -22.3 10 9 A S H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.890 108.9 51.4 -76.5 -41.2 -39.7 2.1 -22.8 11 10 A N H X S+ 0 0 38 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.914 111.5 50.0 -61.1 -41.3 -37.6 -0.3 -20.8 12 11 A E H X S+ 0 0 98 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.902 107.1 52.9 -63.3 -44.1 -39.2 -3.1 -22.9 13 12 A K H X S+ 0 0 69 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.908 112.9 46.0 -59.9 -37.3 -38.3 -1.3 -26.2 14 13 A M H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.874 109.2 53.2 -71.2 -39.4 -34.7 -1.0 -25.0 15 14 A E H X S+ 0 0 97 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.892 106.9 53.7 -63.5 -38.7 -34.6 -4.7 -23.9 16 15 A K H X S+ 0 0 135 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.803 105.3 53.4 -65.3 -31.8 -35.8 -5.6 -27.5 17 16 A A H X S+ 0 0 16 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.873 109.7 48.0 -71.0 -37.5 -32.9 -3.6 -29.0 18 17 A V H X S+ 0 0 12 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.895 111.1 51.5 -68.0 -39.7 -30.5 -5.6 -26.8 19 18 A A H X S+ 0 0 59 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.933 110.0 48.4 -62.0 -46.3 -32.2 -8.8 -27.9 20 19 A A H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.883 110.8 51.9 -61.5 -39.8 -31.9 -7.9 -31.5 21 20 A Y H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.958 108.6 49.6 -61.9 -49.5 -28.2 -7.1 -31.0 22 21 A S H X S+ 0 0 55 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.818 108.5 54.3 -59.1 -32.6 -27.5 -10.4 -29.3 23 22 A R H >X S+ 0 0 183 -4,-1.9 3,-1.0 2,-0.2 4,-0.6 0.941 105.6 52.1 -67.6 -44.1 -29.2 -12.2 -32.2 24 23 A E H >< S+ 0 0 70 -4,-2.0 3,-1.1 1,-0.3 4,-0.4 0.923 109.2 51.2 -57.0 -43.2 -27.0 -10.4 -34.7 25 24 A L H >< S+ 0 0 9 -4,-2.2 3,-0.8 1,-0.2 -1,-0.3 0.692 89.9 80.5 -69.3 -18.8 -24.0 -11.6 -32.6 26 25 A A H << S+ 0 0 58 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.791 97.9 41.5 -60.2 -30.2 -25.2 -15.2 -32.7 27 26 A T T << S+ 0 0 121 -3,-1.1 2,-1.3 -4,-0.6 -1,-0.3 0.582 88.8 97.9 -92.7 -11.8 -23.8 -15.8 -36.2 28 27 A V < + 0 0 13 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.1 -0.663 60.0 175.8 -79.4 95.9 -20.5 -13.8 -35.6 29 28 A R - 0 0 100 -2,-1.3 85,-0.1 2,-0.1 -2,-0.0 -0.803 37.0-149.7-110.4 147.9 -18.2 -16.8 -34.8 30 29 A A S S+ 0 0 5 -2,-0.3 76,-3.5 152,-0.1 2,-0.2 0.510 78.8 57.0 -88.2 -9.5 -14.5 -17.0 -34.2 31 30 A G B S-A 105 0A 7 74,-0.3 74,-0.3 2,-0.2 33,-0.1 -0.651 83.3-116.4-118.4 177.3 -14.0 -20.5 -35.7 32 31 A R S S+ 0 0 135 72,-2.0 2,-0.2 -2,-0.2 5,-0.1 0.509 78.0 115.7 -91.2 -6.6 -14.6 -22.3 -38.9 33 32 A A + 0 0 2 30,-0.9 2,-0.3 71,-0.2 -2,-0.2 -0.481 39.7 139.3 -63.4 127.2 -17.0 -24.6 -37.3 34 33 A S > - 0 0 37 -2,-0.2 3,-0.7 1,-0.1 4,-0.2 -0.937 61.4-120.7-168.0 149.5 -20.4 -23.9 -38.9 35 34 A A G > S+ 0 0 41 -2,-0.3 3,-2.9 1,-0.2 -1,-0.1 0.949 110.5 64.3 -62.7 -46.4 -23.4 -25.9 -40.2 36 35 A S G > S+ 0 0 64 1,-0.3 3,-2.7 2,-0.2 4,-0.3 0.758 81.4 79.8 -48.8 -29.8 -22.9 -24.5 -43.7 37 36 A V G < S+ 0 0 47 -3,-0.7 -1,-0.3 1,-0.3 3,-0.2 0.704 95.4 47.8 -53.1 -18.7 -19.5 -26.3 -43.8 38 37 A L G X S+ 0 0 0 -3,-2.9 3,-1.9 -4,-0.2 14,-0.4 0.225 76.2 116.2-106.9 12.6 -21.6 -29.5 -44.6 39 38 A D T < S+ 0 0 113 -3,-2.7 -1,-0.1 1,-0.3 -2,-0.1 0.885 82.0 36.4 -48.8 -50.9 -23.8 -28.0 -47.3 40 39 A K T 3 S+ 0 0 205 -4,-0.3 2,-0.6 -3,-0.2 -1,-0.3 0.051 91.5 113.3 -95.9 28.0 -22.6 -30.2 -50.2 41 40 A V < - 0 0 5 -3,-1.9 11,-1.8 2,-0.0 2,-0.4 -0.886 44.1-175.7-103.3 122.5 -22.2 -33.4 -48.1 42 41 A Q E -B 51 0B 124 -2,-0.6 2,-0.4 9,-0.2 -2,-0.0 -0.961 10.7-162.6-123.6 138.3 -24.5 -36.2 -48.9 43 42 A V E -B 50 0B 5 7,-2.5 7,-2.7 -2,-0.4 2,-1.0 -0.936 27.9-120.5-118.8 133.6 -25.0 -39.6 -47.3 44 43 A D E +B 49 0B 119 -2,-0.4 2,-0.6 5,-0.2 3,-0.2 -0.635 40.3 179.6 -71.4 104.8 -26.8 -42.6 -48.9 45 44 A Y S S- 0 0 61 3,-3.0 3,-0.1 -2,-1.0 -2,-0.0 -0.959 70.8 -17.9-114.5 112.7 -29.5 -43.0 -46.3 46 45 A Y S S- 0 0 187 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.953 129.1 -53.3 54.5 51.3 -31.8 -45.9 -47.1 47 46 A G S S+ 0 0 78 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.860 120.7 111.3 51.9 38.9 -30.6 -45.8 -50.7 48 47 A A - 0 0 39 -5,-0.1 -3,-3.0 2,-0.1 2,-0.9 -0.925 69.8-132.9-144.0 112.8 -31.4 -42.1 -50.9 49 48 A P E +B 44 0B 80 0, 0.0 -5,-0.2 0, 0.0 -3,-0.0 -0.573 40.9 170.4 -68.9 105.3 -28.6 -39.6 -51.1 50 49 A T E -B 43 0B 31 -7,-2.7 -7,-2.5 -2,-0.9 5,-0.1 -0.937 36.6 -99.8-123.3 144.9 -29.7 -37.0 -48.5 51 50 A P E > -B 42 0B 46 0, 0.0 3,-0.7 0, 0.0 4,-0.4 -0.237 27.4-123.7 -60.9 146.1 -27.9 -34.0 -47.0 52 51 A V G >> S+ 0 0 0 -11,-1.8 3,-2.4 -14,-0.4 4,-0.8 0.917 111.5 60.7 -54.9 -47.1 -26.2 -34.4 -43.6 53 52 A V G >4 S+ 0 0 59 -15,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.860 100.7 53.7 -47.5 -42.9 -28.3 -31.5 -42.4 54 53 A Q G <4 S+ 0 0 139 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.556 113.0 44.2 -72.9 -8.8 -31.5 -33.4 -43.1 55 54 A L G <4 S+ 0 0 15 -3,-2.4 16,-2.2 -4,-0.4 17,-0.5 0.356 116.7 35.3-114.3 -2.4 -30.2 -36.3 -41.0 56 55 A A E << S-C 70 0C 3 -3,-0.9 2,-0.6 -4,-0.8 -1,-0.1 -0.976 70.8-115.0-153.3 163.5 -28.8 -34.5 -38.0 57 56 A N E -C 69 0C 87 12,-2.7 12,-2.6 -2,-0.3 2,-0.4 -0.920 39.4-156.0-100.1 116.7 -29.0 -31.7 -35.6 58 57 A I E +C 68 0C 34 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.812 19.3 164.5-105.4 133.4 -26.0 -29.6 -36.1 59 58 A T E -C 67 0C 58 8,-2.7 8,-2.8 -2,-0.4 -25,-0.1 -0.916 32.6-147.2-141.0 164.8 -24.5 -27.3 -33.5 60 59 A V E + 0 0 20 -2,-0.3 6,-0.1 6,-0.2 -2,-0.0 -0.747 19.8 173.4-135.0 80.8 -21.4 -25.4 -32.7 61 60 A P E S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.768 71.8 14.8 -62.4 -32.0 -20.9 -25.4 -28.8 62 61 A E E > S-C 65 0C 112 3,-0.6 3,-2.1 1,-0.1 -29,-0.1 -0.972 89.3 -97.4-143.7 156.9 -17.5 -23.8 -29.0 63 62 A A T 3 S+ 0 0 24 -2,-0.3 -30,-0.9 1,-0.3 -32,-0.1 0.838 118.4 40.5 -37.6 -53.3 -15.5 -21.9 -31.6 64 63 A R T 3 S+ 0 0 94 -33,-0.1 39,-1.9 -32,-0.1 2,-0.4 0.042 103.4 79.1 -93.5 30.5 -13.4 -24.9 -32.7 65 64 A L E < -CD 62 102C 38 -3,-2.1 -3,-0.6 37,-0.2 2,-0.5 -0.931 48.7-167.9-150.5 122.3 -16.0 -27.7 -32.7 66 65 A L E - D 0 101C 0 35,-3.1 35,-3.1 -2,-0.4 2,-0.5 -0.899 17.3-165.6-102.3 128.0 -18.8 -28.9 -35.0 67 66 A V E -CD 59 100C 16 -8,-2.8 -8,-2.7 -2,-0.5 2,-0.5 -0.977 4.6-169.2-119.2 128.8 -21.1 -31.4 -33.3 68 67 A I E -CD 58 99C 0 31,-2.9 31,-2.4 -2,-0.5 -10,-0.2 -0.952 3.2-173.4-120.6 108.9 -23.5 -33.5 -35.4 69 68 A Q E -C 57 0C 79 -12,-2.6 -12,-2.7 -2,-0.5 29,-0.2 -0.882 19.9-147.1-104.6 105.3 -26.2 -35.5 -33.5 70 69 A P E -C 56 0C 0 0, 0.0 -14,-0.3 0, 0.0 3,-0.3 -0.280 15.8-134.6 -69.3 155.1 -28.1 -37.7 -36.1 71 70 A Y S S+ 0 0 152 -16,-2.2 2,-0.6 1,-0.3 -15,-0.1 0.770 105.5 43.1 -76.7 -29.2 -31.7 -38.6 -35.8 72 71 A D S > S- 0 0 31 -17,-0.5 3,-3.0 1,-0.1 -1,-0.3 -0.871 74.5-164.7-119.8 92.8 -30.8 -42.2 -36.6 73 72 A K G > S+ 0 0 84 -2,-0.6 3,-1.2 1,-0.3 4,-0.3 0.661 85.2 69.4 -54.2 -18.0 -27.7 -43.1 -34.6 74 73 A T G 3 S+ 0 0 114 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.681 90.8 63.9 -73.7 -16.1 -27.1 -46.2 -36.8 75 74 A S G <> S+ 0 0 3 -3,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.427 73.9 96.7 -86.9 0.0 -26.3 -43.7 -39.6 76 75 A I H X> S+ 0 0 6 -3,-1.2 4,-2.4 1,-0.2 3,-0.6 0.958 81.4 50.2 -53.1 -57.8 -23.2 -42.3 -37.7 77 76 A G H 3> S+ 0 0 34 -3,-0.3 4,-2.0 -4,-0.3 -1,-0.2 0.873 112.9 46.4 -49.9 -42.9 -20.7 -44.5 -39.5 78 77 A D H 3> S+ 0 0 77 -4,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.808 110.1 54.3 -73.3 -28.7 -22.1 -43.6 -42.9 79 78 A I H S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 5,-0.6 0.902 110.8 48.6 -72.9 -42.0 -17.6 -36.3 -44.3 84 83 A L H ><5S+ 0 0 89 -4,-2.8 3,-0.8 1,-0.2 5,-0.2 0.942 112.3 49.2 -61.2 -48.4 -14.2 -37.9 -44.9 85 84 A K H 3<5S+ 0 0 190 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.870 100.1 64.1 -59.6 -37.1 -15.1 -38.3 -48.6 86 85 A A H 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.894 96.4-154.2 -50.7 -36.4 -16.2 -34.7 -48.7 87 86 A D T <<5 + 0 0 130 -4,-1.1 -3,-0.1 -3,-0.8 -2,-0.1 0.992 40.6 151.2 57.0 64.6 -12.5 -34.2 -47.9 88 87 A L S - 0 0 86 1,-0.1 4,-1.8 -3,-0.1 -1,-0.1 -0.242 38.7-116.5 -58.6 155.0 -7.5 -16.2 -39.2 108 107 A E H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.836 116.3 57.3 -65.2 -29.2 -6.7 -13.4 -36.9 109 108 A E H > S+ 0 0 151 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.959 108.2 43.2 -64.5 -53.5 -7.2 -11.0 -39.8 110 109 A R H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.834 110.9 61.1 -58.0 -34.0 -10.8 -12.2 -40.4 111 110 A R H X S+ 0 0 27 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.906 101.1 48.5 -62.7 -44.5 -11.2 -12.1 -36.7 112 111 A R H X S+ 0 0 139 -4,-1.8 4,-1.4 -3,-0.3 -1,-0.2 0.758 108.0 56.7 -71.2 -22.4 -10.4 -8.3 -36.5 113 112 A D H X S+ 0 0 67 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.878 105.1 51.5 -71.6 -39.8 -13.0 -7.7 -39.3 114 113 A L H X S+ 0 0 14 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.854 103.5 57.2 -66.0 -36.8 -15.6 -9.4 -37.2 115 114 A V H X S+ 0 0 10 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.937 105.2 52.4 -59.0 -42.6 -14.8 -7.2 -34.3 116 115 A K H X S+ 0 0 127 -4,-1.4 4,-2.1 1,-0.2 3,-0.4 0.948 109.0 49.5 -55.6 -48.1 -15.6 -4.3 -36.6 117 116 A V H X S+ 0 0 31 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.882 106.0 56.3 -56.8 -41.7 -18.9 -6.0 -37.4 118 117 A V H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.858 109.3 47.4 -58.7 -37.3 -19.6 -6.4 -33.6 119 118 A K H X S+ 0 0 104 -4,-1.8 4,-3.3 -3,-0.4 -2,-0.2 0.858 105.9 55.9 -75.4 -38.6 -19.1 -2.6 -33.3 120 119 A K H X S+ 0 0 114 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.970 114.4 41.5 -55.7 -50.7 -21.4 -1.7 -36.2 121 120 A Y H X S+ 0 0 70 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.844 111.7 56.2 -64.5 -34.1 -24.1 -3.7 -34.5 122 121 A A H X S+ 0 0 4 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.968 111.8 42.9 -59.9 -49.8 -23.1 -2.2 -31.2 123 122 A E H X S+ 0 0 98 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.869 111.4 53.6 -66.6 -36.4 -23.6 1.2 -32.6 124 123 A E H X S+ 0 0 117 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.936 108.5 50.8 -62.7 -44.4 -26.9 0.3 -34.3 125 124 A A H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.879 107.8 52.0 -59.7 -42.1 -28.2 -1.0 -31.0 126 125 A K H X S+ 0 0 24 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.844 106.6 54.2 -65.5 -33.6 -27.3 2.2 -29.2 127 126 A V H X S+ 0 0 78 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.889 108.8 48.9 -66.9 -37.0 -29.1 4.3 -31.8 128 127 A A H X S+ 0 0 38 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.920 110.8 49.3 -68.4 -43.6 -32.2 2.2 -31.2 129 128 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.837 111.2 50.9 -63.3 -35.1 -32.0 2.6 -27.4 130 129 A R H X S+ 0 0 91 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.870 106.8 53.4 -70.8 -35.6 -31.5 6.4 -28.0 131 130 A N H X S+ 0 0 79 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.870 106.2 53.4 -66.7 -33.0 -34.6 6.5 -30.2 132 131 A V H X S+ 0 0 11 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.876 108.1 50.8 -66.3 -39.1 -36.6 4.8 -27.4 133 132 A R H X S+ 0 0 37 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.940 112.7 45.2 -61.9 -50.8 -35.4 7.5 -25.0 134 133 A R H X S+ 0 0 148 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.972 112.8 50.6 -57.4 -55.3 -36.5 10.3 -27.4 135 134 A D H X S+ 0 0 69 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.839 115.0 44.9 -50.2 -39.9 -39.8 8.5 -28.1 136 135 A G H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.874 110.5 51.0 -74.9 -41.8 -40.4 8.2 -24.3 137 136 A N H X S+ 0 0 29 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.904 113.2 48.7 -61.4 -39.5 -39.3 11.8 -23.5 138 137 A D H X S+ 0 0 69 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.943 109.5 50.4 -64.8 -46.5 -41.8 12.9 -26.2 139 138 A D H X S+ 0 0 64 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.744 112.2 48.8 -65.9 -23.3 -44.5 10.7 -24.8 140 139 A L H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.928 107.3 53.1 -78.8 -49.5 -43.9 12.2 -21.3 141 140 A K H X S+ 0 0 112 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.870 113.3 46.3 -51.2 -38.6 -44.0 15.7 -22.6 142 141 A K H X S+ 0 0 113 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.894 108.2 53.4 -72.0 -43.6 -47.3 15.0 -24.2 143 142 A L H X>S+ 0 0 34 -4,-1.5 5,-2.4 1,-0.2 6,-1.6 0.854 109.0 51.7 -60.7 -32.9 -48.8 13.2 -21.1 144 143 A E H ><5S+ 0 0 45 -4,-2.4 3,-0.6 4,-0.2 -1,-0.2 0.919 111.7 44.9 -69.2 -43.3 -47.9 16.3 -19.1 145 144 A K H 3<5S+ 0 0 174 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.844 109.8 55.4 -68.7 -34.4 -49.7 18.6 -21.7 146 145 A A H 3<5S- 0 0 80 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.662 118.9-114.9 -71.1 -16.3 -52.7 16.2 -21.8 147 146 A G T <<5S+ 0 0 63 -3,-0.6 -3,-0.2 -4,-0.6 -2,-0.1 0.565 88.9 112.4 92.5 8.2 -52.9 16.6 -18.0 148 147 A E S - 0 0 70 -2,-0.3 4,-2.8 1,-0.1 3,-0.3 -0.632 30.4-110.7-100.6 162.4 -47.7 16.8 -13.4 151 150 A E H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.907 121.8 57.1 -57.0 -41.5 -44.5 19.0 -13.9 152 151 A D H > S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.880 112.1 43.1 -56.2 -39.3 -43.1 17.3 -10.8 153 152 A D H > S+ 0 0 56 -3,-0.3 4,-3.3 2,-0.2 5,-0.4 0.872 104.5 61.4 -76.4 -41.7 -43.7 14.0 -12.6 154 153 A L H X S+ 0 0 36 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.898 109.8 43.4 -55.0 -41.7 -42.4 15.0 -16.0 155 154 A R H X S+ 0 0 167 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.928 115.9 47.8 -68.7 -44.8 -38.9 15.7 -14.5 156 155 A G H X S+ 0 0 31 -4,-1.4 4,-2.7 -5,-0.2 -2,-0.2 0.958 117.0 40.6 -60.5 -54.2 -38.9 12.5 -12.3 157 156 A Y H X S+ 0 0 38 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.795 113.4 55.4 -69.2 -26.4 -40.0 10.2 -15.1 158 157 A T H X S+ 0 0 46 -4,-1.4 4,-2.2 -5,-0.4 -1,-0.2 0.952 110.4 44.8 -67.7 -47.7 -37.7 12.0 -17.6 159 158 A E H X S+ 0 0 112 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.947 110.3 56.8 -59.2 -48.1 -34.7 11.4 -15.3 160 159 A D H X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.916 108.2 46.2 -48.2 -52.1 -35.8 7.8 -14.9 161 160 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.891 109.5 54.7 -61.8 -38.6 -35.8 7.2 -18.6 162 161 A Q H X S+ 0 0 68 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.916 105.7 53.6 -60.6 -41.4 -32.4 8.8 -18.9 163 162 A K H X S+ 0 0 118 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.905 110.5 45.5 -60.9 -43.1 -31.0 6.5 -16.2 164 163 A E H X S+ 0 0 51 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.873 105.9 59.5 -71.1 -33.2 -32.2 3.4 -18.1 165 164 A T H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.972 109.3 44.9 -55.3 -50.4 -30.9 4.7 -21.3 166 165 A D H X S+ 0 0 96 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.867 111.1 54.3 -60.7 -38.5 -27.4 4.8 -19.7 167 166 A K H X S+ 0 0 99 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.916 113.8 41.0 -60.8 -46.6 -28.0 1.3 -18.2 168 167 A Y H X S+ 0 0 3 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.683 112.1 54.1 -77.4 -20.6 -28.8 -0.1 -21.6 169 168 A I H X S+ 0 0 19 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.901 111.5 47.0 -76.3 -38.1 -26.0 1.8 -23.3 170 169 A A H X S+ 0 0 53 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.894 109.7 54.3 -64.7 -39.6 -23.7 0.3 -20.7 171 170 A K H X S+ 0 0 69 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.919 107.7 48.7 -61.9 -46.3 -25.2 -3.1 -21.4 172 171 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.904 112.0 49.2 -60.4 -43.0 -24.6 -2.9 -25.1 173 172 A D H X S+ 0 0 45 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.949 110.5 51.2 -59.3 -49.3 -20.9 -1.9 -24.5 174 173 A E H X S+ 0 0 100 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.907 110.9 48.0 -54.7 -46.8 -20.5 -4.7 -22.0 175 174 A I H X S+ 0 0 35 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.924 112.6 48.9 -63.3 -43.6 -21.9 -7.2 -24.6 176 175 A A H X S+ 0 0 12 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.935 111.0 49.5 -61.5 -48.2 -19.6 -5.8 -27.3 177 176 A K H X S+ 0 0 135 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.950 112.6 47.8 -56.8 -48.8 -16.6 -6.0 -25.0 178 177 A N H X S+ 0 0 88 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.895 113.0 48.2 -59.2 -42.0 -17.4 -9.6 -24.1 179 178 A K H X S+ 0 0 21 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.883 111.7 49.0 -67.6 -39.8 -17.9 -10.5 -27.8 180 179 A E H X S+ 0 0 70 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.915 113.3 46.5 -65.0 -44.9 -14.7 -8.9 -28.8 181 180 A K H X S+ 0 0 115 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.971 112.3 51.4 -59.6 -53.1 -12.7 -10.7 -26.1 182 181 A E H < S+ 0 0 108 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.833 114.5 44.1 -50.4 -40.4 -14.5 -13.9 -27.0 183 182 A I H < S+ 0 0 0 -4,-2.0 3,-0.5 -5,-0.1 -1,-0.2 0.921 119.3 37.9 -75.6 -47.0 -13.5 -13.4 -30.6 184 183 A M H < S+ 0 0 41 -4,-2.9 2,-0.9 1,-0.2 -2,-0.2 0.867 110.6 58.9 -76.1 -35.9 -9.9 -12.3 -30.2 185 184 A E < 0 0 134 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.315 360.0 360.0 -95.6 56.2 -8.9 -14.6 -27.3 186 185 A V 0 0 81 -2,-0.9 0, 0.0 -3,-0.5 0, 0.0 -0.924 360.0 360.0 115.4 360.0 -9.7 -17.9 -29.0