==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 05-AUG-97 1RSS . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S7; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.WIMBERLY,S.WHITE,V.RAMAKRISHNAN . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 72.9 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 . 9 6.4 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 . 1 0.7 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 . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 1 0 0 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 0 0 0 0 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 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 12 A L 0 0 129 0, 0.0 9,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 152.7 52.7 9.7 63.4 2 13 A Q - 0 0 158 1,-0.1 11,-0.2 8,-0.1 2,-0.1 -0.584 360.0-104.0 -85.7 146.0 53.2 11.3 66.8 3 14 A P - 0 0 69 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 -0.478 46.9 -99.2 -69.6 145.5 50.1 13.0 68.3 4 15 A D > - 0 0 9 5,-1.7 4,-1.1 -2,-0.1 6,-0.1 -0.167 28.0-112.3 -63.2 161.2 50.2 16.8 68.0 5 16 A L T 4 S+ 0 0 158 2,-0.2 -1,-0.1 1,-0.1 8,-0.0 0.932 107.7 33.1 -58.5 -54.4 51.3 19.0 71.0 6 17 A V T 4 S+ 0 0 83 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.934 133.9 21.2 -74.1 -50.3 48.0 20.7 71.8 7 18 A Y T 4 S- 0 0 75 2,-0.1 -2,-0.2 41,-0.0 -1,-0.1 0.531 90.1-131.5 -99.5 -8.2 45.3 18.1 71.0 8 19 A G < + 0 0 48 -4,-1.1 2,-0.4 1,-0.2 -3,-0.1 0.927 60.1 141.8 55.0 49.0 47.4 15.0 71.1 9 20 A D > - 0 0 29 -7,-0.1 -5,-1.7 1,-0.1 4,-1.3 -0.979 49.8-155.8-129.1 132.8 45.9 13.9 67.8 10 21 A V H > S+ 0 0 74 -2,-0.4 4,-1.7 -7,-0.2 -1,-0.1 0.689 95.7 58.5 -78.5 -24.9 47.6 12.2 64.9 11 22 A L H > S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.835 105.2 52.8 -71.7 -32.8 45.2 13.5 62.2 12 23 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.935 107.7 51.1 -65.5 -45.2 46.2 17.0 63.3 13 24 A T H X S+ 0 0 23 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.892 108.0 51.6 -59.2 -42.1 49.9 16.0 62.8 14 25 A A H X S+ 0 0 11 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.860 111.6 47.9 -65.1 -32.8 49.3 14.7 59.3 15 26 A F H >X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 3,-0.9 0.924 108.5 52.6 -73.6 -44.0 47.5 18.0 58.4 16 27 A I H 3X S+ 0 0 12 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.846 107.3 54.4 -59.4 -31.4 50.3 20.1 59.9 17 28 A N H 3< S+ 0 0 58 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.763 108.3 49.1 -72.1 -27.5 52.7 18.0 57.7 18 29 A K H << S+ 0 0 89 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.865 112.0 46.8 -76.5 -41.6 50.5 18.9 54.6 19 30 A I H < S+ 0 0 29 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.816 97.5 101.1 -68.5 -31.7 50.6 22.6 55.5 20 31 A M < + 0 0 36 -4,-1.8 2,-0.3 -5,-0.2 5,-0.1 -0.159 45.7 172.8 -60.8 146.7 54.4 22.3 56.1 21 32 A R > + 0 0 200 3,-0.1 3,-1.0 1,-0.0 7,-0.1 -0.976 65.0 20.0-154.8 140.8 56.9 23.5 53.5 22 33 A D T 3 S- 0 0 138 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.614 123.2 -77.6 71.3 14.4 60.7 23.8 53.7 23 34 A G T 3 S+ 0 0 61 1,-0.2 2,-0.9 -6,-0.1 -1,-0.2 0.840 90.0 147.4 64.5 33.4 60.5 21.4 56.6 24 35 A K <> + 0 0 99 -3,-1.0 4,-2.2 1,-0.2 3,-0.5 -0.551 11.4 161.8-101.5 68.5 59.4 24.2 58.9 25 36 A K H > S+ 0 0 133 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.783 72.6 68.5 -53.8 -29.1 57.0 22.3 61.2 26 37 A N H > S+ 0 0 92 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.967 106.3 34.1 -54.4 -57.6 57.5 25.3 63.5 27 38 A L H > S+ 0 0 84 -3,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.905 116.2 57.4 -66.9 -42.6 55.6 27.7 61.2 28 39 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.903 106.7 47.4 -55.6 -48.3 53.1 25.0 60.1 29 40 A A H X S+ 0 0 24 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.896 111.9 50.0 -61.8 -44.3 52.0 24.2 63.6 30 41 A R H X S+ 0 0 147 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.887 109.7 52.5 -60.9 -41.1 51.5 27.9 64.4 31 42 A I H X S+ 0 0 30 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.948 111.9 45.2 -60.0 -50.2 49.5 28.2 61.2 32 43 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.914 114.0 46.6 -62.2 -48.4 47.2 25.4 62.2 33 44 A Y H X S+ 0 0 31 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.801 112.0 52.1 -66.5 -29.1 46.6 26.4 65.8 34 45 A D H X S+ 0 0 53 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.875 107.6 52.1 -69.7 -40.9 46.0 30.0 64.7 35 46 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 109.0 51.1 -58.9 -43.9 43.4 28.6 62.2 36 47 A C H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.891 108.2 51.1 -60.3 -41.5 41.8 26.8 65.2 37 48 A K H X S+ 0 0 122 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.907 109.8 50.5 -62.2 -41.8 41.8 30.0 67.2 38 49 A I H X S+ 0 0 26 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.880 109.3 51.1 -64.6 -37.8 40.0 31.7 64.2 39 50 A I H X>S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.6 0.964 113.5 43.9 -63.2 -52.0 37.5 28.9 64.0 40 51 A Q H X5S+ 0 0 92 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.924 114.5 48.6 -59.1 -50.4 36.7 29.2 67.8 41 52 A E H <5S+ 0 0 177 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 119.6 39.6 -59.6 -33.9 36.5 33.0 67.8 42 53 A K H <5S+ 0 0 122 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.794 133.5 19.3 -88.9 -29.9 34.3 33.0 64.7 43 54 A T H <5S- 0 0 48 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.680 84.6-134.8-111.3 -31.4 32.0 30.0 65.5 44 55 A G << + 0 0 62 -4,-2.4 -4,-0.2 -5,-0.6 2,-0.1 0.458 67.5 124.8 84.4 -0.3 32.3 29.5 69.2 45 56 A Q S S- 0 0 98 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.440 77.9 -91.0 -87.6 163.3 32.7 25.8 68.4 46 57 A E >> - 0 0 132 1,-0.2 4,-1.6 -2,-0.1 3,-0.7 -0.690 34.5-145.8 -76.6 117.5 35.5 23.6 69.5 47 58 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.755 94.8 60.3 -56.5 -30.2 38.0 23.8 66.5 48 59 A L H 3> S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.901 105.9 47.7 -66.6 -39.2 39.2 20.2 66.9 49 60 A K H <> S+ 0 0 141 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.896 112.9 49.1 -67.6 -38.3 35.6 19.0 66.3 50 61 A V H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.909 110.3 50.4 -66.8 -43.8 35.3 21.3 63.2 51 62 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.929 112.3 47.2 -59.2 -49.6 38.7 20.2 61.8 52 63 A K H X S+ 0 0 87 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.875 111.9 48.9 -61.9 -41.4 37.7 16.5 62.2 53 64 A Q H X S+ 0 0 85 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.887 109.4 54.1 -66.9 -36.5 34.2 17.0 60.6 54 65 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.938 110.8 45.5 -61.2 -47.0 35.9 18.9 57.7 55 66 A V H >X S+ 0 0 2 -4,-2.2 3,-1.1 1,-0.2 4,-0.9 0.920 111.4 52.0 -63.1 -45.9 38.2 15.9 57.0 56 67 A E H >< S+ 0 0 76 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.889 108.0 52.0 -59.2 -40.1 35.4 13.4 57.3 57 68 A N H 3< S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.590 109.9 49.0 -73.6 -13.8 33.3 15.3 54.8 58 69 A V H << S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.525 82.2 115.5-101.6 -8.7 36.1 15.4 52.2 59 70 A K << - 0 0 41 -4,-0.9 2,-0.3 -3,-0.6 27,-0.1 -0.455 60.1-141.4 -67.0 116.3 37.0 11.7 52.4 60 71 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 29,-0.1 -0.615 16.1-172.0 -81.1 136.8 36.3 9.9 49.1 61 72 A R S S+ 0 0 96 -2,-0.3 19,-2.4 1,-0.3 2,-0.3 0.752 74.3 23.0 -95.7 -30.3 34.8 6.4 49.3 62 73 A M E +A 79 0A 26 17,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.940 69.2 169.4-133.7 155.2 35.1 5.5 45.6 63 74 A E E -A 78 0A 10 15,-2.2 15,-2.4 -2,-0.3 2,-1.0 -0.981 41.8-115.2-161.1 160.2 37.4 6.9 42.9 64 75 A V E -A 77 0A 50 -2,-0.3 2,-0.3 13,-0.2 70,-0.1 -0.897 47.7-150.6-101.8 96.3 38.5 6.3 39.3 65 76 A R E -A 76 0A 70 11,-3.1 11,-3.1 -2,-1.0 2,-0.5 -0.582 8.0-132.7 -78.3 133.0 42.1 5.5 40.1 66 77 A S E +A 75 0A 95 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.726 38.1 166.2 -83.3 121.3 44.9 6.3 37.6 67 78 A R E -A 74 0A 125 7,-2.9 7,-3.0 -2,-0.5 2,-0.5 -0.998 33.2-138.0-143.4 138.5 47.2 3.3 37.4 68 79 A R E +A 73 0A 163 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.819 25.7 178.7 -95.0 124.2 50.0 2.2 35.1 69 80 A V E > -A 72 0A 63 3,-3.0 3,-1.4 -2,-0.5 -2,-0.0 -0.987 66.8 -13.9-130.5 122.0 49.9 -1.5 34.2 70 81 A G T 3 S- 0 0 88 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.853 130.0 -50.4 59.3 35.9 52.3 -3.2 31.8 71 82 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.527 119.0 103.6 82.7 4.2 53.6 0.1 30.6 72 83 A A E < -A 69 0A 35 -3,-1.4 -3,-3.0 -5,-0.0 2,-0.5 -0.938 69.8-120.4-122.6 148.2 50.1 1.5 29.8 73 84 A N E +A 68 0A 125 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.734 35.5 177.4 -91.0 124.6 48.0 4.1 31.7 74 85 A Y E -A 67 0A 126 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.5 -0.824 27.5-139.2-123.3 161.7 44.6 2.9 32.9 75 86 A Q E -A 66 0A 145 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.958 25.5-170.6-124.1 105.8 41.7 4.4 34.9 76 87 A V E -A 65 0A 37 -11,-3.1 -11,-3.1 -2,-0.5 2,-0.3 -0.875 19.6-136.2-107.0 123.6 40.2 1.9 37.3 77 88 A P E +A 64 0A 82 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.586 47.4 142.8 -72.1 135.3 37.0 2.4 39.3 78 89 A M E -A 63 0A 65 -15,-2.4 -15,-2.2 -2,-0.3 2,-0.1 -0.987 52.1 -89.7-169.5 160.9 37.6 1.2 42.9 79 90 A E E -A 62 0A 144 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.3 -0.459 44.0-118.7 -75.8 151.5 37.0 1.7 46.6 80 91 A V - 0 0 7 -19,-2.4 -1,-0.1 -2,-0.1 5,-0.0 -0.821 23.2-124.9 -97.2 126.1 39.4 4.0 48.5 81 92 A S > - 0 0 59 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.307 26.4-112.2 -63.1 150.0 41.4 2.5 51.3 82 93 A P H > S+ 0 0 103 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.873 119.0 55.5 -53.3 -33.0 41.0 4.3 54.7 83 94 A R H > S+ 0 0 158 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.938 111.1 41.7 -62.9 -51.7 44.7 5.3 54.3 84 95 A R H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.755 106.3 64.5 -69.4 -25.3 44.2 6.9 51.0 85 96 A Q H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.923 107.7 42.4 -63.2 -41.0 40.9 8.5 52.1 86 97 A Q H X S+ 0 0 64 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.881 113.8 49.5 -71.9 -43.3 42.8 10.5 54.6 87 98 A S H X S+ 0 0 32 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 115.4 44.8 -64.0 -42.8 45.7 11.4 52.3 88 99 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.940 113.0 51.2 -66.7 -43.6 43.2 12.5 49.6 89 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.921 114.6 42.2 -58.4 -48.8 41.1 14.4 52.2 90 101 A L H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.896 113.6 53.4 -67.0 -39.5 44.1 16.4 53.6 91 102 A R H X S+ 0 0 91 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.966 111.9 43.6 -58.8 -54.5 45.5 17.0 50.1 92 103 A W H X S+ 0 0 14 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.824 111.0 55.0 -62.6 -35.9 42.2 18.5 48.8 93 104 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.973 113.9 40.8 -62.1 -50.3 41.7 20.6 52.0 94 105 A V H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.875 113.6 53.8 -64.6 -39.8 45.2 22.1 51.6 95 106 A Q H < S+ 0 0 103 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.858 113.3 42.8 -63.8 -37.7 44.8 22.5 47.8 96 107 A A H >< S+ 0 0 15 -4,-2.1 3,-1.6 2,-0.2 -2,-0.2 0.918 113.7 49.3 -74.6 -45.8 41.5 24.4 48.2 97 108 A A H >< S+ 0 0 6 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.878 103.3 64.3 -61.3 -33.5 42.7 26.6 51.1 98 109 A N T 3< S+ 0 0 93 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.669 105.0 44.6 -63.3 -20.4 45.8 27.3 48.9 99 110 A Q T < S+ 0 0 164 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.195 85.3 119.7-109.3 12.9 43.5 29.0 46.4 100 111 A R S < S- 0 0 52 -3,-1.8 8,-0.1 -4,-0.1 9,-0.1 -0.484 70.8-122.0 -74.5 149.4 41.4 31.0 48.9 101 112 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.665 74.7 107.0 -69.6 -16.3 41.6 34.8 48.5 102 113 A E - 0 0 48 1,-0.1 6,-0.1 2,-0.1 -2,-0.1 -0.249 65.1-138.4 -69.3 150.3 42.9 35.7 52.0 103 114 A R S S+ 0 0 240 4,-0.0 2,-0.4 5,-0.0 -1,-0.1 0.868 83.8 70.9 -73.4 -41.1 46.5 36.9 52.7 104 115 A R S > S- 0 0 141 1,-0.1 4,-2.0 2,-0.0 3,-0.2 -0.667 71.9-145.8 -83.1 133.8 47.1 34.9 55.8 105 116 A A H > S+ 0 0 27 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.877 101.2 56.3 -63.5 -39.2 47.5 31.1 55.5 106 117 A A H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 108.4 47.7 -61.6 -36.0 45.8 30.6 58.8 107 118 A V H > S+ 0 0 22 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.894 111.0 49.8 -72.7 -40.2 42.8 32.5 57.6 108 119 A R H X S+ 0 0 56 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.905 114.1 46.7 -63.9 -42.4 42.6 30.6 54.3 109 120 A I H X S+ 0 0 13 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.925 111.4 49.9 -66.0 -45.7 42.8 27.3 56.3 110 121 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.908 112.6 48.3 -60.3 -42.0 40.2 28.3 58.8 111 122 A H H X S+ 0 0 37 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.826 112.6 47.0 -69.0 -34.4 37.8 29.4 56.1 112 123 A E H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.902 112.8 50.0 -73.7 -41.3 38.2 26.2 54.1 113 124 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.897 110.2 49.4 -63.2 -43.6 37.8 24.0 57.2 114 125 A M H X S+ 0 0 23 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.913 112.9 47.7 -64.9 -39.6 34.6 25.8 58.3 115 126 A D H ><>S+ 0 0 30 -4,-1.5 5,-2.5 1,-0.2 3,-1.0 0.972 112.9 47.3 -64.3 -52.4 33.1 25.4 54.8 116 127 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.862 107.5 56.0 -57.6 -39.6 34.0 21.7 54.5 117 128 A A H 3<5S+ 0 0 24 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.784 108.4 49.2 -64.3 -27.4 32.6 21.0 58.0 118 129 A E T <<5S- 0 0 128 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.301 125.8-106.3 -91.4 5.1 29.3 22.4 56.8 119 130 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.723 85.7 101.7 77.8 23.5 29.6 20.2 53.7 120 131 A K < + 0 0 100 -5,-2.5 4,-0.4 -6,-0.1 -1,-0.3 -0.743 39.2 67.1-129.5 176.7 30.5 23.0 51.2 121 132 A G S > S- 0 0 26 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 -0.274 88.0 -65.7 101.2 171.7 33.6 24.4 49.5 122 133 A G H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.755 126.4 56.1 -70.4 -31.1 36.0 23.2 46.8 123 134 A A H > S+ 0 0 2 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.950 112.2 43.1 -66.5 -47.1 37.5 20.3 48.8 124 135 A V H > S+ 0 0 3 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.899 113.2 53.2 -63.4 -40.2 34.0 18.8 49.4 125 136 A K H X S+ 0 0 101 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.882 106.9 52.3 -62.3 -40.6 33.1 19.5 45.7 126 137 A K H X S+ 0 0 95 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.945 109.2 49.4 -60.8 -47.7 36.2 17.6 44.6 127 138 A K H X S+ 0 0 31 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.893 111.5 49.2 -56.8 -45.7 35.2 14.6 46.7 128 139 A E H X S+ 0 0 82 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.896 111.9 48.4 -62.1 -42.0 31.7 14.7 45.2 129 140 A D H X S+ 0 0 51 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.900 111.4 50.7 -65.0 -43.4 33.1 14.9 41.7 130 141 A V H X S+ 0 0 20 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.914 113.5 43.6 -62.1 -45.8 35.5 12.0 42.3 131 142 A E H X S+ 0 0 48 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.852 112.7 53.8 -69.1 -33.3 32.7 9.8 43.7 132 143 A R H < S+ 0 0 138 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.904 108.6 48.7 -66.2 -42.0 30.4 10.8 40.9 133 144 A M H < S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 112.6 48.6 -64.4 -40.6 33.0 9.8 38.3 134 145 A A H < 0 0 10 -4,-1.9 -1,-0.2 -72,-0.2 -2,-0.2 0.730 360.0 360.0 -72.6 -23.4 33.5 6.5 40.0 135 146 A E < 0 0 168 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.573 360.0 360.0-118.4 360.0 29.8 5.8 40.2 136 ! 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 0.0 137 152 A A 0 0 105 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.2 29.7 3.5 28.5 138 153 A H + 0 0 187 1,-0.5 2,-0.6 0, 0.0 0, 0.0 0.591 360.0 19.2-102.4 -97.7 30.8 4.0 24.8 139 154 A Y S S- 0 0 170 1,-0.1 -1,-0.5 2,-0.0 2,-0.3 -0.656 95.6-130.6 -72.3 118.4 32.0 7.5 24.1 140 155 A R 0 0 174 -2,-0.6 -1,-0.1 -3,-0.2 0, 0.0 -0.590 360.0 360.0 -83.4 137.1 32.8 8.6 27.6 141 156 A W 0 0 268 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.574 360.0 360.0-109.0 360.0 31.4 12.0 28.8