==== 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 RIBOSOMAL PROTEIN 08-AUG-97 1HUS . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S7; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR H.HOSAKA,A.NAKAGAWA,I.TANAKA . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 77.0 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 0 1 0 0 1 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 9 A R 0 0 297 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 45.9 14.7 35.6 2 10 A D - 0 0 125 10,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.943 360.0-129.7-156.2 166.7 44.1 11.9 33.7 3 11 A V - 0 0 43 -2,-0.3 9,-0.1 0, 0.0 10,-0.1 -0.784 25.4-102.3-122.7 174.9 40.7 10.8 32.7 4 12 A L - 0 0 141 -2,-0.3 2,-0.1 8,-0.1 7,-0.1 -0.793 36.0-112.1 -97.6 137.0 38.5 7.7 32.9 5 13 A P - 0 0 55 0, 0.0 7,-0.3 0, 0.0 5,-0.1 -0.436 39.2-106.2 -65.8 133.7 38.0 5.3 29.8 6 14 A D > - 0 0 1 5,-2.1 4,-1.3 -2,-0.1 5,-0.1 -0.230 26.3-121.7 -59.5 148.8 34.5 5.3 28.5 7 15 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.962 104.6 39.5 -55.5 -55.5 32.6 2.2 29.4 8 16 A I T 4 S+ 0 0 101 1,-0.2 -2,-0.0 2,-0.1 27,-0.0 0.944 130.1 22.1 -65.6 -54.9 31.8 1.2 25.9 9 17 A Y T 4 S- 0 0 48 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.566 90.7-133.8 -94.2 -3.7 34.9 1.9 23.9 10 18 A N < + 0 0 124 -4,-1.3 2,-0.5 1,-0.2 -2,-0.1 0.914 59.3 144.6 54.9 39.7 37.2 1.9 26.8 11 19 A S > - 0 0 16 1,-0.2 -5,-2.1 -5,-0.1 4,-0.9 -0.931 48.7-165.2-117.7 129.1 38.5 5.0 25.3 12 20 A K H >> S+ 0 0 90 -2,-0.5 4,-3.1 -7,-0.3 3,-0.7 0.918 96.8 59.0 -73.1 -40.3 39.8 8.1 27.2 13 21 A L H 3> S+ 0 0 43 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.884 104.7 51.8 -50.6 -42.4 39.6 10.1 23.9 14 22 A V H 3> S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.827 109.0 49.7 -65.2 -32.1 36.0 9.3 23.9 15 23 A T H < S+ 0 0 71 -4,-1.9 3,-1.2 2,-0.2 -2,-0.2 0.974 105.0 42.1 -69.1 -56.0 33.2 16.2 27.9 20 28 A K H 3< S+ 0 0 63 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 113.1 55.8 -62.8 -23.9 33.0 18.8 25.2 21 29 A I H 3< S+ 0 0 9 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.769 86.6 112.7 -81.8 -16.1 29.7 17.5 24.1 22 30 A X << + 0 0 53 -3,-1.2 2,-0.4 -4,-0.6 5,-0.1 -0.350 40.9 177.8 -68.6 130.7 28.4 18.0 27.6 23 31 A I > - 0 0 82 3,-0.4 3,-1.6 -2,-0.2 7,-0.1 -0.995 64.8 -8.0-133.8 128.5 25.7 20.5 28.3 24 32 A D T 3 S- 0 0 150 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.726 116.2 -71.4 63.1 23.4 23.9 21.3 31.6 25 33 A G T 3 S+ 0 0 67 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.701 92.7 141.2 68.3 14.7 25.5 18.4 33.4 26 34 A K <> + 0 0 111 -3,-1.6 4,-1.9 1,-0.2 -3,-0.4 -0.702 14.2 159.9 -92.9 84.0 23.3 15.9 31.4 27 35 A K H > + 0 0 70 -2,-1.4 4,-0.8 2,-0.2 5,-0.2 0.832 70.0 56.2 -72.4 -40.6 26.1 13.3 30.9 28 36 A S H > S+ 0 0 92 -3,-0.2 4,-2.8 1,-0.2 3,-0.3 0.905 112.1 45.4 -60.4 -39.5 23.7 10.4 30.2 29 37 A K H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.909 112.3 49.6 -71.2 -39.8 22.4 12.6 27.4 30 38 A A H X S+ 0 0 2 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.568 114.8 47.1 -72.6 -8.1 25.9 13.6 26.3 31 39 A Q H X S+ 0 0 54 -4,-0.8 4,-1.7 -3,-0.3 5,-0.3 0.823 107.2 52.8 -97.9 -44.7 26.7 9.9 26.3 32 40 A K H X S+ 0 0 137 -4,-2.8 4,-2.2 -5,-0.2 5,-0.3 0.896 110.8 51.8 -55.4 -37.3 23.7 8.8 24.4 33 41 A I H X S+ 0 0 13 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.965 109.6 45.3 -66.2 -54.3 24.6 11.3 21.8 34 42 A L H X S+ 0 0 0 -4,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.723 118.0 43.8 -62.7 -23.3 28.2 10.3 21.3 35 43 A Y H X S+ 0 0 27 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.771 114.6 47.4 -94.3 -33.1 27.3 6.6 21.1 36 44 A T H X S+ 0 0 43 -4,-2.2 4,-2.3 -5,-0.3 3,-0.3 0.853 112.9 52.1 -71.7 -35.2 24.3 7.0 19.0 37 45 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.942 108.0 50.9 -62.8 -47.7 26.6 9.2 16.8 38 46 A F H X S+ 0 0 0 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.716 110.0 49.7 -61.2 -25.5 29.2 6.4 16.7 39 47 A D H X S+ 0 0 74 -4,-0.9 4,-2.3 -3,-0.3 5,-0.3 0.835 107.3 53.9 -80.5 -42.4 26.4 4.0 15.6 40 48 A I H X S+ 0 0 15 -4,-2.3 4,-1.7 1,-0.2 5,-0.3 0.942 109.4 50.0 -57.5 -45.4 25.3 6.4 12.8 41 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 6,-0.6 0.869 109.2 52.1 -58.1 -38.3 28.8 6.4 11.7 42 50 A R H X S+ 0 0 100 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.935 112.8 41.7 -65.2 -52.2 28.9 2.6 11.7 43 51 A E H < S+ 0 0 159 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.740 121.9 42.7 -69.6 -24.5 25.9 2.0 9.6 44 52 A R H < S+ 0 0 140 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.763 129.3 24.9 -95.0 -29.5 26.8 4.8 7.3 45 53 A T H < S- 0 0 48 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.656 88.8-142.5-105.1 -16.9 30.4 4.2 6.9 46 54 A G < + 0 0 67 -4,-2.3 2,-0.2 -5,-0.4 -4,-0.2 0.739 66.6 115.7 63.1 18.4 30.3 0.4 7.7 47 55 A K S S- 0 0 121 -6,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 -0.738 85.0 -86.0-114.6 165.5 33.6 1.1 9.5 48 56 A D >> - 0 0 64 -2,-0.2 3,-2.4 1,-0.2 4,-1.3 -0.630 40.3-138.8 -69.1 122.4 34.6 0.9 13.1 49 57 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.720 102.8 62.1 -57.8 -25.0 33.6 4.5 14.4 50 58 A X H 3> S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.818 102.6 51.0 -71.5 -26.8 36.8 4.6 16.3 51 59 A E H <> S+ 0 0 105 -3,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.921 111.9 43.7 -74.1 -48.0 38.6 4.4 13.0 52 60 A V H >X S+ 0 0 16 -4,-1.3 4,-2.9 2,-0.2 3,-1.1 0.992 114.1 54.8 -55.2 -59.9 36.6 7.3 11.4 53 61 A F H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 -2,-0.2 0.813 107.5 45.8 -42.9 -48.5 37.0 9.3 14.6 54 62 A E H 3X S+ 0 0 92 -4,-1.8 4,-2.7 2,-0.2 -1,-0.3 0.832 112.2 53.1 -69.4 -30.2 40.8 9.1 14.8 55 63 A Q H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.3 3,-1.0 0.940 113.9 48.8 -53.2 -46.3 38.8 13.0 11.8 57 65 A L H >X S+ 0 0 9 -4,-2.8 4,-1.8 1,-0.3 3,-0.8 0.941 106.8 55.9 -60.0 -46.0 40.9 13.8 14.8 58 66 A K H 3< S+ 0 0 147 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.771 111.8 43.4 -59.5 -23.4 44.0 13.4 12.7 59 67 A N H << S+ 0 0 32 -4,-1.4 -1,-0.3 -3,-1.0 -2,-0.2 0.609 115.0 46.4 -97.0 -18.3 42.8 15.9 10.2 60 68 A V H << S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.8 -3,-0.2 0.630 84.6 106.4 -99.3 -16.3 41.5 18.5 12.5 61 69 A X < - 0 0 34 -4,-1.8 26,-0.1 -5,-0.2 27,-0.1 -0.523 62.2-142.4 -73.5 114.4 44.5 18.6 14.9 62 70 A P - 0 0 0 0, 0.0 29,-0.1 0, 0.0 3,-0.1 -0.337 17.3-172.8 -69.5 151.7 46.6 21.7 14.5 63 71 A V S S+ 0 0 60 1,-0.3 19,-1.9 66,-0.2 2,-0.4 0.474 74.1 47.8-116.1 -16.4 50.3 21.5 14.7 64 72 A L E +A 81 0A 44 17,-0.3 2,-0.3 23,-0.0 -1,-0.3 -0.972 63.4 176.1-129.0 142.6 50.9 25.2 14.6 65 73 A E E -A 80 0A 25 15,-2.6 15,-3.2 -2,-0.4 2,-0.6 -0.926 25.5-131.0-139.0 160.8 49.2 27.9 16.5 66 74 A V E +A 79 0A 34 -2,-0.3 2,-0.3 13,-0.3 11,-0.1 -0.921 36.4 167.0-119.4 110.1 49.6 31.6 16.8 67 75 A R E -A 78 0A 86 11,-3.4 11,-3.1 -2,-0.6 9,-0.1 -0.896 40.4 -94.9-128.0 156.0 49.8 33.0 20.3 68 76 A A - 0 0 48 -2,-0.3 2,-0.2 9,-0.3 9,-0.2 -0.203 37.4-178.8 -54.1 144.8 50.6 36.1 22.3 69 77 A R - 0 0 110 7,-0.1 7,-1.0 2,-0.1 5,-0.1 -0.662 22.5-140.0-154.7 88.7 54.1 36.1 23.6 70 78 A R E +B 75 0B 198 5,-0.2 2,-0.3 -2,-0.2 5,-0.3 -0.338 31.5 175.0 -51.2 121.7 55.1 39.1 25.6 71 79 A V E > -B 74 0B 77 3,-3.8 3,-3.4 -2,-0.0 -2,-0.1 -0.957 59.6 -11.2-129.5 155.0 58.7 39.9 24.5 72 80 A G T 3 S- 0 0 78 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.428 131.2 -47.2 49.1-130.7 60.8 42.9 25.5 73 81 A G T 3 S+ 0 0 89 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.197 124.0 88.9-114.2 17.8 57.8 44.7 27.1 74 82 A A E < S-B 71 0B 39 -3,-3.4 -3,-3.8 -5,-0.1 2,-0.6 -0.695 75.4-117.0-114.4 164.4 55.5 44.1 24.2 75 83 A N E -B 70 0B 86 -5,-0.3 2,-0.6 -2,-0.2 -5,-0.2 -0.888 26.9-173.7-103.0 116.9 53.0 41.6 23.0 76 84 A Y - 0 0 131 -7,-1.0 2,-0.6 -2,-0.6 -9,-0.1 -0.918 24.7-133.9-114.0 108.2 53.9 39.8 19.7 77 85 A Q - 0 0 122 -2,-0.6 -9,-0.3 -9,-0.2 -2,-0.0 -0.369 43.7-174.5 -55.1 103.4 51.3 37.5 18.3 78 86 A V E -A 67 0A 49 -11,-3.1 -11,-3.4 -2,-0.6 2,-0.7 -0.773 30.7-113.1-120.4 155.8 53.5 34.6 17.4 79 87 A P E +A 66 0A 50 0, 0.0 2,-0.4 0, 0.0 -13,-0.3 -0.696 40.6 174.4 -82.1 112.7 53.6 31.1 15.7 80 88 A V E -A 65 0A 28 -15,-3.2 -15,-2.6 -2,-0.7 2,-0.4 -0.917 38.1-106.5-124.5 143.2 54.1 28.2 18.1 81 89 A E E -A 64 0A 159 -2,-0.4 -17,-0.3 -17,-0.2 -18,-0.1 -0.465 40.9-128.7 -62.6 117.5 54.1 24.5 17.7 82 90 A V - 0 0 9 -19,-1.9 -1,-0.1 -2,-0.4 3,-0.0 -0.343 26.3-116.9 -65.6 152.9 51.0 23.2 19.4 83 91 A R >> - 0 0 173 1,-0.1 4,-2.7 -19,-0.0 3,-2.1 -0.709 20.9-105.7 -98.4 150.0 51.6 20.5 22.0 84 92 A P H 3> S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.829 121.5 42.2 -31.6 -63.5 50.3 16.8 21.9 85 93 A D H 3> S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.793 115.0 51.7 -62.9 -26.3 47.7 17.3 24.6 86 94 A R H <> S+ 0 0 74 -3,-2.1 4,-3.1 2,-0.2 5,-0.3 0.924 104.7 55.6 -75.0 -43.9 46.7 20.7 23.1 87 95 A R H X S+ 0 0 66 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.937 108.7 48.1 -51.6 -48.3 46.2 19.3 19.5 88 96 A V H X S+ 0 0 24 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.878 113.3 48.0 -61.8 -34.9 43.8 16.7 20.8 89 97 A S H X S+ 0 0 23 -4,-1.1 4,-2.8 -5,-0.2 -2,-0.2 0.931 113.7 44.5 -72.4 -47.5 41.9 19.4 22.8 90 98 A L H X S+ 0 0 0 -4,-3.1 4,-4.1 2,-0.2 5,-0.3 0.993 114.3 51.7 -57.4 -58.2 41.6 21.8 20.0 91 99 A G H X S+ 0 0 0 -4,-3.3 4,-3.5 -5,-0.3 5,-0.2 0.914 114.3 42.0 -42.8 -58.6 40.7 18.9 17.6 92 100 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.3 0.865 115.9 50.1 -61.0 -36.2 37.9 17.7 19.9 93 101 A R H X S+ 0 0 90 -4,-2.8 4,-3.7 -3,-0.2 -2,-0.2 0.965 113.5 44.7 -66.6 -52.7 36.8 21.3 20.6 94 102 A W H X S+ 0 0 9 -4,-4.1 4,-1.9 2,-0.2 5,-0.5 0.951 112.6 51.7 -58.4 -47.6 36.6 22.2 16.9 95 103 A L H X S+ 0 0 0 -4,-3.5 4,-1.4 -5,-0.3 -1,-0.2 0.931 118.1 38.4 -54.7 -46.9 34.9 18.9 16.1 96 104 A V H X S+ 0 0 2 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.858 111.9 58.3 -74.4 -32.2 32.3 19.6 18.8 97 105 A Q H X S+ 0 0 71 -4,-3.7 4,-0.9 2,-0.2 -2,-0.2 0.948 114.7 34.5 -58.6 -53.9 32.0 23.4 18.2 98 106 A Y H X S+ 0 0 46 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.849 110.6 61.5 -71.7 -37.5 31.0 23.2 14.5 99 107 A A H < S+ 0 0 0 -4,-1.4 3,-0.4 -5,-0.5 -1,-0.2 0.902 101.6 55.6 -55.9 -35.9 29.0 20.1 14.9 100 108 A R H < S+ 0 0 101 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.917 108.0 49.1 -61.2 -41.9 26.9 22.2 17.2 101 109 A L H < S+ 0 0 127 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.644 89.8 106.5 -73.3 -20.3 26.4 24.7 14.4 102 110 A R S < S- 0 0 46 -4,-1.5 8,-0.1 -3,-0.4 9,-0.0 0.086 70.7-123.9 -56.3 178.8 25.4 22.3 11.8 103 111 A N + 0 0 144 7,-0.1 -1,-0.1 4,-0.0 4,-0.1 0.443 63.9 118.9-107.8 -5.3 21.9 21.8 10.5 104 112 A E S S- 0 0 27 1,-0.2 6,-0.1 2,-0.1 0, 0.0 -0.307 72.7-120.4 -59.2 154.7 21.0 18.2 10.9 105 113 A K S S+ 0 0 154 4,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.768 93.8 57.7 -67.4 -23.9 17.9 18.1 13.2 106 114 A T S > S- 0 0 36 1,-0.1 4,-2.2 0, 0.0 -2,-0.1 -0.788 70.1-144.2-113.0 148.5 19.9 16.0 15.7 107 115 A X H > S+ 0 0 33 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.747 107.9 53.0 -83.9 -21.4 23.1 16.5 17.6 108 116 A E H > S+ 0 0 43 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.931 115.3 42.4 -73.5 -37.8 24.0 12.8 17.3 109 117 A E H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 116.7 48.9 -67.8 -40.3 23.4 13.3 13.5 110 118 A R H X S+ 0 0 46 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.852 114.3 43.7 -69.4 -34.0 25.2 16.6 13.6 111 119 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.894 113.0 52.8 -77.8 -42.0 28.2 15.1 15.5 112 120 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.969 113.2 43.5 -56.1 -57.0 28.3 12.0 13.3 113 121 A N H X S+ 0 0 26 -4,-2.5 4,-3.4 1,-0.2 5,-0.4 0.939 110.4 53.2 -60.1 -47.9 28.4 14.1 10.1 114 122 A E H X S+ 0 0 3 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.892 114.6 44.7 -56.3 -33.0 30.9 16.6 11.4 115 123 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.882 114.3 47.0 -75.4 -41.1 33.1 13.6 12.3 116 124 A X H >X S+ 0 0 21 -4,-2.9 4,-1.7 2,-0.2 3,-0.7 0.984 114.7 47.7 -63.8 -55.4 32.5 11.8 9.0 117 125 A D H ><>S+ 0 0 48 -4,-3.4 3,-1.5 1,-0.3 5,-1.3 0.956 113.3 47.3 -49.1 -56.9 33.2 15.0 7.0 118 126 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.2 -5,-0.4 -1,-0.3 0.781 105.5 58.8 -56.7 -27.9 36.3 15.7 9.0 119 127 A A H <<5S+ 0 0 15 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.804 109.2 46.9 -69.8 -27.9 37.4 12.0 8.5 120 128 A N T <<5S- 0 0 122 -4,-1.7 -1,-0.3 -3,-1.5 -2,-0.2 0.079 122.9-110.6 -95.9 18.7 37.1 13.0 4.7 121 129 A N T < 5S+ 0 0 77 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.825 84.8 96.2 54.7 41.3 39.1 16.2 5.3 122 130 A T < + 0 0 79 -5,-1.3 4,-0.2 -6,-0.1 -1,-0.2 -0.890 43.1 71.6-144.6 172.1 36.2 18.6 4.7 123 131 A G S > S- 0 0 24 -2,-0.3 4,-1.5 1,-0.1 3,-0.3 -0.240 91.3 -62.9 101.6 169.4 33.7 20.5 6.9 124 132 A A H > S+ 0 0 40 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.886 126.8 54.6 -58.2 -44.6 34.1 23.5 9.3 125 133 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 108.6 48.6 -59.9 -40.6 36.5 22.0 11.8 126 134 A V H > S+ 0 0 2 -3,-0.3 4,-0.8 -4,-0.2 -1,-0.2 0.863 110.6 53.1 -66.7 -33.9 39.0 21.0 9.2 127 135 A K H >X S+ 0 0 97 -4,-1.5 4,-3.0 1,-0.2 3,-1.6 0.964 104.4 54.6 -63.6 -49.4 38.7 24.5 7.9 128 136 A K H 3X S+ 0 0 56 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.889 106.9 51.1 -50.7 -40.5 39.5 25.8 11.3 129 137 A R H 3X S+ 0 0 47 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.3 0.691 112.8 49.0 -71.8 -16.5 42.7 23.8 11.3 130 138 A E H X S+ 0 0 51 -4,-3.0 4,-2.6 1,-0.3 3,-1.4 0.972 114.0 55.5 -47.0 -54.3 42.8 29.0 8.8 132 140 A T H 3X S+ 0 0 8 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.3 0.864 109.7 42.7 -46.6 -44.8 44.8 28.3 11.9 133 141 A H H 3X S+ 0 0 37 -4,-0.8 4,-0.6 -3,-0.4 -1,-0.3 0.723 111.3 60.9 -77.1 -16.7 47.8 27.0 10.1 134 142 A K H XX S+ 0 0 141 -4,-1.8 4,-2.4 -3,-1.4 3,-1.1 0.979 106.9 40.5 -70.1 -62.6 47.2 29.8 7.7 135 143 A X H 3X S+ 0 0 95 -4,-2.6 4,-2.7 1,-0.3 -2,-0.2 0.942 112.8 55.4 -55.8 -47.2 47.7 32.5 10.2 136 144 A A H 3< S+ 0 0 5 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.767 110.3 48.1 -59.7 -20.2 50.6 30.7 11.9 137 145 A E H << S+ 0 0 138 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.933 110.3 49.1 -80.2 -51.2 52.2 30.6 8.5 138 146 A A H < 0 0 85 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.916 360.0 360.0 -54.0 -50.0 51.7 34.2 7.7 139 147 A N < 0 0 106 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.531 360.0 360.0 -77.3 360.0 53.1 35.4 11.0