==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 05-NOV-01 1IS1 . COMPND 2 MOLECULE: RIBOSOME RECYCLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR H.NAKANO,Y.YAMAICHI,S.UCHIYAMA,T.YOSHIDA,K.NISHINA,H.KATO, . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 80.5 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 . 23 12.4 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 0.5 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 . 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 . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 53.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 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 0 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 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 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -11.3 18.1 27.7 79.2 2 2 A I H > + 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.924 360.0 51.3 -55.2 -47.3 14.8 28.8 80.7 3 3 A N H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 108.1 51.2 -59.5 -39.8 14.8 32.0 78.6 4 4 A E H > S+ 0 0 122 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 110.0 50.7 -64.8 -40.9 15.4 30.1 75.4 5 5 A I H X S+ 0 0 23 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.916 111.9 47.0 -62.0 -43.6 12.5 27.8 76.2 6 6 A K H X S+ 0 0 51 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.901 113.3 47.2 -65.2 -43.5 10.2 30.7 76.9 7 7 A K H X S+ 0 0 137 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.930 112.2 50.4 -65.5 -45.7 11.2 32.6 73.7 8 8 A D H X S+ 0 0 64 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.962 111.0 48.7 -56.2 -52.3 10.8 29.5 71.6 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.891 111.7 50.5 -55.2 -42.2 7.3 28.8 73.0 10 10 A Q H X S+ 0 0 79 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.934 111.6 46.1 -64.7 -44.3 6.3 32.4 72.4 11 11 A E H X S+ 0 0 89 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.922 113.2 50.7 -64.6 -41.4 7.5 32.3 68.7 12 12 A R H X S+ 0 0 65 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.895 112.8 45.3 -63.7 -40.8 5.8 28.9 68.2 13 13 A M H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.930 110.4 53.4 -70.1 -43.2 2.5 30.1 69.6 14 14 A D H X S+ 0 0 85 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.909 111.7 46.5 -56.4 -42.7 2.6 33.4 67.7 15 15 A K H X S+ 0 0 132 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.840 107.2 56.3 -71.0 -30.9 3.1 31.5 64.5 16 16 A S H X S+ 0 0 24 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.901 108.5 49.3 -65.1 -37.5 0.3 29.0 65.3 17 17 A V H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.948 111.2 47.8 -64.2 -50.0 -1.9 32.1 65.6 18 18 A E H X S+ 0 0 105 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.892 108.6 55.6 -58.7 -40.1 -0.8 33.4 62.3 19 19 A A H X S+ 0 0 51 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 108.1 48.9 -58.5 -43.9 -1.3 30.0 60.7 20 20 A L H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.940 111.2 48.3 -61.6 -49.3 -4.9 30.1 62.0 21 21 A K H X S+ 0 0 83 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 110.8 51.9 -58.0 -45.5 -5.6 33.5 60.6 22 22 A N H < S+ 0 0 104 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.926 110.3 48.8 -56.0 -47.5 -4.1 32.5 57.2 23 23 A N H >< S+ 0 0 74 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.923 110.7 49.4 -59.0 -47.7 -6.3 29.5 57.1 24 24 A L H >< S+ 0 0 7 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.808 98.3 69.0 -63.2 -30.1 -9.5 31.5 57.9 25 25 A S T 3< S+ 0 0 28 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.707 92.5 60.3 -62.2 -18.9 -8.5 34.0 55.2 26 26 A K T < S+ 0 0 86 -3,-1.5 2,-0.7 -4,-0.5 -1,-0.3 0.400 84.5 94.9 -89.1 3.4 -9.3 31.3 52.6 27 27 A V S < S- 0 0 18 -3,-2.2 9,-0.1 -4,-0.1 -1,-0.0 -0.851 75.9-134.9 -99.3 108.7 -12.9 31.1 53.9 28 28 A R + 0 0 37 -2,-0.7 2,-0.2 8,-0.1 4,-0.1 -0.296 28.8 175.8 -61.9 143.1 -15.2 33.3 51.8 29 29 A T - 0 0 3 2,-0.5 4,-0.1 4,-0.1 153,-0.1 -0.745 50.1 -89.2-134.2-177.4 -17.7 35.4 53.7 30 30 A G S S+ 0 0 21 151,-0.3 2,-0.4 -2,-0.2 72,-0.2 0.493 103.5 83.4 -76.4 -0.6 -20.3 38.0 52.7 31 31 A R S S- 0 0 109 72,-0.0 -2,-0.5 32,-0.0 2,-0.3 -0.847 86.3-107.8-111.6 145.8 -17.5 40.7 53.0 32 32 A A + 0 0 10 30,-2.0 27,-0.1 -2,-0.4 32,-0.1 -0.472 41.6 164.1 -70.0 121.1 -14.8 41.8 50.7 33 33 A H > - 0 0 70 -2,-0.3 3,-2.2 -4,-0.1 4,-0.4 -0.920 30.0-155.2-140.4 109.1 -11.3 40.7 51.6 34 34 A P G > S+ 0 0 49 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.836 93.5 70.8 -51.8 -31.6 -8.5 40.9 49.0 35 35 A S G > S+ 0 0 47 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.775 80.1 74.2 -57.0 -29.5 -6.8 38.2 51.0 36 36 A L G < S+ 0 0 10 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.854 98.9 46.2 -54.8 -33.2 -9.4 35.7 49.8 37 37 A L G X S+ 0 0 2 -3,-1.8 3,-1.9 -4,-0.4 -1,-0.3 0.273 76.9 110.1 -95.2 12.8 -7.7 35.7 46.4 38 38 A S T < S+ 0 0 93 -3,-2.2 13,-0.2 1,-0.3 14,-0.2 0.794 76.5 54.7 -56.8 -30.7 -4.1 35.4 47.7 39 39 A G T 3 S+ 0 0 59 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.2 0.441 79.6 119.6 -85.3 1.0 -3.9 31.8 46.3 40 40 A I < - 0 0 14 -3,-1.9 11,-2.5 10,-0.0 2,-0.4 -0.489 41.9-172.6 -70.9 131.5 -4.9 32.8 42.7 41 41 A S E -A 50 0A 71 -2,-0.2 2,-0.4 9,-0.2 7,-0.1 -0.960 6.9-163.8-126.8 144.3 -2.3 32.0 40.1 42 42 A V E -A 49 0A 5 7,-2.9 7,-3.1 -2,-0.4 2,-0.5 -0.974 28.1-113.7-129.4 140.7 -2.2 33.0 36.4 43 43 A E E +A 48 0A 107 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.622 41.8 177.3 -71.9 119.1 -0.1 31.6 33.6 44 44 A Y E > -A 47 0A 78 3,-2.6 3,-1.7 -2,-0.5 -2,-0.0 -0.943 66.2 -22.9-132.9 112.9 2.2 34.5 32.5 45 45 A Y T 3 S- 0 0 179 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.927 130.0 -47.8 54.2 44.1 4.8 34.0 29.8 46 46 A G T 3 S+ 0 0 63 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.241 120.3 97.1 85.5 -12.7 4.7 30.3 30.5 47 47 A A E < S-A 44 0A 53 -3,-1.7 -3,-2.6 -5,-0.1 2,-0.4 -0.905 79.3-109.8-119.5 142.9 5.0 30.4 34.3 48 48 A A E -A 43 0A 83 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.502 45.4-169.1 -63.9 115.8 2.4 30.2 37.1 49 49 A T E -A 42 0A 16 -7,-3.1 -7,-2.9 -2,-0.4 5,-0.1 -0.921 23.3-109.1-118.2 136.6 2.4 33.7 38.6 50 50 A P E > -A 41 0A 48 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.274 26.9-123.1 -60.4 142.2 0.8 35.0 41.8 51 51 A L G >> S+ 0 0 2 -11,-2.5 3,-1.7 1,-0.3 4,-1.0 0.879 109.3 60.6 -53.2 -43.2 -2.3 37.3 41.3 52 52 A N G 34 S+ 0 0 120 1,-0.3 -1,-0.3 -12,-0.2 5,-0.1 0.610 98.5 58.3 -65.0 -11.7 -0.6 40.1 43.3 53 53 A Q G <4 S+ 0 0 132 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.576 115.5 33.9 -92.3 -11.9 2.2 40.3 40.8 54 54 A V T <4 S+ 0 0 9 -3,-1.7 16,-1.6 -4,-0.5 17,-0.5 0.378 126.0 17.1-122.2 1.9 -0.1 40.9 37.8 55 55 A A E < -B 69 0B 1 -4,-1.0 2,-0.4 14,-0.2 -1,-0.2 -0.988 65.8-116.9-167.6 159.2 -2.8 43.0 39.5 56 56 A N E -B 68 0B 93 12,-1.8 12,-2.2 -2,-0.3 2,-0.5 -0.860 27.0-155.6-101.6 138.9 -3.9 45.1 42.5 57 57 A V E +B 67 0B 33 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.966 21.3 164.7-119.9 119.4 -6.8 43.8 44.6 58 58 A V E -B 66 0B 77 8,-2.3 8,-3.1 -2,-0.5 2,-0.8 -0.904 43.1-110.8-131.8 160.1 -8.9 46.2 46.6 59 59 A A E -B 65 0B 51 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.825 24.5-168.6 -89.0 111.0 -12.2 46.3 48.4 60 60 A E E S- 0 0 97 4,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.925 74.9 -21.5 -64.9 -44.4 -14.3 48.7 46.3 61 61 A D E > S-B 64 0B 54 3,-1.3 3,-1.4 -3,-0.1 -1,-0.2 -0.845 90.5 -71.4-148.6-176.1 -16.8 48.6 49.2 62 62 A A T 3 S+ 0 0 46 1,-0.3 -30,-2.0 -2,-0.3 3,-0.1 0.649 133.1 28.6 -59.6 -15.1 -17.7 46.3 52.1 63 63 A R T 3 S+ 0 0 148 -32,-0.3 39,-2.8 1,-0.1 2,-0.4 0.183 110.0 74.1-133.1 18.9 -19.1 43.8 49.7 64 64 A T E < -BC 61 101B 8 -3,-1.4 -4,-2.2 37,-0.2 -3,-1.3 -0.990 55.7-153.8-142.4 133.4 -17.2 44.2 46.4 65 65 A L E -BC 59 100B 1 35,-2.4 35,-3.0 -2,-0.4 2,-0.5 -0.818 8.4-159.6-103.0 140.5 -13.7 43.4 45.2 66 66 A A E -BC 58 99B 11 -8,-3.1 -8,-2.3 -2,-0.4 2,-0.6 -0.979 5.6-168.8-123.5 118.1 -12.0 45.4 42.4 67 67 A I E -BC 57 98B 0 31,-2.6 31,-2.9 -2,-0.5 2,-0.7 -0.925 2.7-165.3-111.9 115.9 -9.1 43.7 40.5 68 68 A T E -BC 56 97B 50 -12,-2.2 -12,-1.8 -2,-0.6 2,-0.5 -0.875 9.3-152.5-103.6 112.8 -7.0 45.9 38.2 69 69 A V E -B 55 0B 1 27,-3.0 -14,-0.2 -2,-0.7 6,-0.1 -0.734 3.5-152.8 -85.1 123.4 -4.8 43.9 35.8 70 70 A F S S+ 0 0 116 -16,-1.6 2,-0.7 -2,-0.5 -1,-0.2 0.887 84.5 54.3 -62.3 -42.7 -1.7 45.8 34.9 71 71 A D S >> S- 0 0 32 -17,-0.5 3,-2.6 1,-0.1 4,-0.6 -0.869 74.4-150.8-100.0 115.1 -1.3 44.1 31.5 72 72 A K T 34 S+ 0 0 157 -2,-0.7 4,-0.3 1,-0.3 3,-0.3 0.699 95.0 67.7 -55.1 -21.0 -4.4 44.2 29.4 73 73 A E T 34 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.529 100.9 48.1 -78.8 -4.7 -3.4 40.9 27.8 74 74 A L T <> S+ 0 0 5 -3,-2.6 4,-2.7 2,-0.1 3,-0.5 0.566 79.3 95.7-109.8 -14.3 -4.0 39.2 31.2 75 75 A T H X S+ 0 0 8 -4,-0.6 4,-2.4 -3,-0.3 5,-0.1 0.884 90.1 42.8 -44.6 -53.5 -7.4 40.4 32.2 76 76 A Q H > S+ 0 0 155 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.802 112.6 51.9 -68.2 -31.1 -9.3 37.4 30.7 77 77 A K H > S+ 0 0 91 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.905 111.8 48.6 -71.5 -37.6 -6.9 34.9 32.1 78 78 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.938 111.4 49.1 -63.7 -47.7 -7.2 36.5 35.5 79 79 A E H X S+ 0 0 35 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.918 112.8 47.6 -58.0 -45.7 -11.0 36.4 35.2 80 80 A K H X S+ 0 0 120 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.885 107.5 56.5 -64.2 -38.6 -11.0 32.8 34.2 81 81 A A H X S+ 0 0 20 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.930 107.7 48.7 -58.5 -45.3 -8.6 31.9 37.0 82 82 A I H <>S+ 0 0 0 -4,-2.3 5,-0.5 1,-0.2 3,-0.3 0.898 109.9 50.3 -62.0 -41.4 -11.1 33.4 39.5 83 83 A M H ><5S+ 0 0 94 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.834 110.9 51.6 -66.1 -29.6 -14.0 31.4 37.9 84 84 A M H 3<5S+ 0 0 129 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.731 89.5 76.0 -78.5 -24.5 -11.8 28.3 38.2 85 85 A S T 3<5S- 0 0 38 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.607 97.0-137.1 -63.4 -9.7 -11.1 28.9 41.9 86 86 A D T < 5 + 0 0 139 -3,-0.7 -3,-0.1 -4,-0.2 -2,-0.1 0.920 57.8 139.6 51.7 52.6 -14.6 27.6 42.5 87 87 A L S S-D 97 0B 73 3,-1.6 3,-2.2 -2,-0.2 2,-0.2 -0.833 73.7 -33.6-163.1 118.5 -14.2 45.9 31.4 95 95 A G T 3 S- 0 0 53 -2,-0.3 -20,-0.0 1,-0.3 -26,-0.0 -0.465 127.0 -26.3 64.4-126.4 -10.8 47.0 30.2 96 96 A T T 3 S+ 0 0 33 -2,-0.2 -27,-3.0 -3,-0.1 2,-0.5 0.327 117.3 97.3-103.1 6.4 -8.4 46.0 32.9 97 97 A I E < -CD 68 94B 79 -3,-2.2 -3,-1.6 -29,-0.2 2,-0.6 -0.852 50.6-168.3-104.5 127.9 -10.8 46.1 35.8 98 98 A I E -CD 67 93B 0 -31,-2.9 -31,-2.6 -2,-0.5 2,-0.5 -0.946 9.6-156.1-113.4 112.7 -12.5 43.0 37.1 99 99 A R E -CD 66 92B 96 -7,-3.3 -7,-2.4 -2,-0.6 -33,-0.2 -0.762 10.4-175.0 -90.3 131.5 -15.4 43.6 39.5 100 100 A V E -C 65 0B 0 -35,-3.0 -35,-2.4 -2,-0.5 2,-0.1 -0.852 9.6-156.0-131.2 98.4 -16.2 40.7 41.9 101 101 A P E -C 64 0B 40 0, 0.0 -11,-0.4 0, 0.0 -37,-0.2 -0.414 17.9-128.7 -71.1 146.9 -19.2 41.1 44.1 102 102 A L - 0 0 10 -39,-2.8 -70,-0.1 -72,-0.2 -13,-0.1 -0.863 27.9-144.5 -97.5 104.8 -19.3 39.0 47.3 103 103 A P - 0 0 46 0, 0.0 -72,-0.0 0, 0.0 -39,-0.0 -0.384 22.4-100.1 -70.5 148.2 -22.6 37.2 47.3 104 104 A P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 81,-0.1 -0.262 42.7-105.0 -63.5 153.6 -24.5 36.6 50.6 105 105 A L - 0 0 18 79,-0.4 2,-0.1 77,-0.1 -75,-0.0 -0.583 26.4-126.9 -83.5 143.6 -24.2 33.2 52.1 106 106 A T > - 0 0 69 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.472 29.5-109.1 -80.2 161.4 -27.1 30.7 51.9 107 107 A E H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.944 117.8 48.7 -57.6 -52.0 -28.2 29.2 55.2 108 108 A E H > S+ 0 0 130 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.896 113.6 47.9 -56.6 -41.1 -26.9 25.7 54.6 109 109 A R H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.830 108.2 54.9 -69.6 -33.4 -23.6 27.2 53.5 110 110 A R H X S+ 0 0 15 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 107.7 48.5 -66.6 -43.9 -23.3 29.4 56.5 111 111 A K H X S+ 0 0 120 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.837 111.5 51.5 -67.2 -30.9 -23.7 26.6 58.9 112 112 A D H X S+ 0 0 68 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.891 111.1 45.2 -71.8 -41.0 -21.1 24.6 57.1 113 113 A L H X S+ 0 0 10 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.784 109.2 56.5 -73.7 -28.4 -18.5 27.3 57.1 114 114 A V H X S+ 0 0 17 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.945 107.1 49.6 -66.4 -45.7 -19.1 28.0 60.8 115 115 A K H X S+ 0 0 134 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.923 112.1 49.5 -56.3 -45.6 -18.4 24.4 61.5 116 116 A I H X S+ 0 0 83 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.912 112.6 44.2 -62.1 -47.1 -15.2 24.7 59.5 117 117 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.878 113.3 50.6 -69.7 -34.8 -13.9 27.9 61.2 118 118 A R H 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