==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-JAN-13 4IWX . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S6 MODIFICATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.SHI,G.ZHAO,Z.JIN,N.M.ALLEWELL,M.TUCHMAN . 295 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 18.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0.3 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 . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 1 1 0 1 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 2 1 2 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 . 0 1 2 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 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 S 0 0 87 0, 0.0 27,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -66.9 -7.5 82.6 86.8 2 0 A H - 0 0 138 25,-1.2 2,-0.3 1,-0.1 27,-0.2 0.953 360.0-175.0 47.9 83.9 -11.3 82.4 86.9 3 1 A M - 0 0 2 24,-0.2 27,-2.1 20,-0.1 2,-0.6 -0.736 28.6-128.8-103.6 151.2 -12.5 81.3 83.4 4 2 A K E -a 30 0A 60 -2,-0.3 57,-1.8 25,-0.2 58,-1.3 -0.920 34.8-168.9 -92.3 120.4 -15.9 80.9 81.9 5 3 A I E -ab 31 62A 0 25,-2.8 27,-2.0 -2,-0.6 2,-0.4 -0.950 10.2-158.2-117.4 128.0 -16.0 77.4 80.4 6 4 A A E -ab 32 63A 0 56,-2.4 58,-3.3 -2,-0.5 2,-0.5 -0.802 5.1-153.5-100.9 145.0 -18.7 76.0 78.1 7 5 A I E -ab 33 64A 2 25,-2.1 27,-2.2 -2,-0.4 2,-0.9 -0.970 7.0-148.8-120.5 118.4 -19.2 72.4 77.7 8 6 A L E +ab 34 65A 0 56,-2.2 58,-1.8 -2,-0.5 2,-0.3 -0.764 46.4 118.4 -87.9 106.5 -20.7 71.2 74.5 9 7 A S - 0 0 13 25,-2.2 58,-0.1 -2,-0.9 -2,-0.1 -0.974 64.6-122.7-158.2 162.2 -22.8 68.1 75.0 10 8 A R S S- 0 0 147 56,-0.3 2,-0.3 -2,-0.3 25,-0.1 0.652 84.2 -0.6 -85.6 -15.7 -26.4 66.9 74.7 11 9 A D S S- 0 0 94 23,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.936 75.7 -80.3-157.4-176.9 -26.9 65.9 78.4 12 10 A G + 0 0 65 -2,-0.3 2,-0.2 4,-0.1 3,-0.0 -0.814 56.0 145.0 -98.5 98.9 -25.8 65.3 82.0 13 11 A T >> - 0 0 53 -2,-0.8 4,-2.5 1,-0.0 3,-0.7 -0.633 67.3 -78.9-121.1 179.6 -23.7 62.1 82.4 14 12 A L H 3> S+ 0 0 42 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.896 131.4 51.4 -51.3 -48.5 -20.7 61.3 84.8 15 13 A Y H 3> S+ 0 0 63 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.887 111.0 49.0 -53.9 -40.0 -18.3 63.1 82.5 16 14 A S H X> S+ 0 0 2 -3,-0.7 4,-1.5 1,-0.2 3,-0.7 0.950 115.4 41.9 -74.5 -42.1 -20.6 66.1 82.5 17 15 A C H 3X S+ 0 0 61 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 107.0 63.0 -62.9 -43.3 -20.9 66.2 86.3 18 16 A K H 3X S+ 0 0 20 -4,-3.6 4,-1.1 -5,-0.3 -1,-0.2 0.622 111.1 36.8 -66.5 -10.2 -17.2 65.4 86.9 19 17 A R H < S+ 0 0 118 -4,-2.4 3,-0.7 -5,-0.3 -2,-0.2 0.984 106.2 66.2 -65.4 -63.7 -13.5 73.4 92.5 26 24 A Q G >< S- 0 0 36 -4,-2.1 2,-1.7 1,-0.2 3,-1.0 -0.176 128.4 -22.3 -60.3 159.2 -10.2 74.1 90.7 27 25 A R G 3 S- 0 0 161 1,-0.2 -25,-1.2 -25,-0.1 -1,-0.2 0.407 104.8 -91.0 -6.2 36.0 -9.2 77.8 90.3 28 26 A G G < + 0 0 28 -2,-1.7 2,-0.3 -3,-0.7 -1,-0.2 0.898 65.6 174.2 50.9 60.5 -12.9 78.7 90.7 29 27 A H < - 0 0 5 -6,-2.4 2,-0.3 -3,-1.0 -25,-0.2 -0.672 29.5-123.7 -93.3 151.4 -14.1 78.7 87.1 30 28 A L E -a 4 0A 110 -27,-2.1 -25,-2.8 -2,-0.3 2,-0.4 -0.729 27.8-159.9 -90.2 147.6 -17.7 79.2 86.1 31 29 A V E -a 5 0A 34 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.991 15.9-176.2-135.7 129.4 -19.3 76.5 83.9 32 30 A E E -a 6 0A 40 -27,-2.0 -25,-2.1 -2,-0.4 2,-0.6 -0.978 17.6-147.8-118.1 134.9 -22.3 76.5 81.6 33 31 A I E -a 7 0A 57 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.921 23.1-170.5-106.8 113.8 -23.3 73.2 79.9 34 32 A L E -a 8 0A 2 -27,-2.2 -25,-2.2 -2,-0.6 -23,-0.1 -0.842 26.3-131.6-112.2 135.7 -24.8 73.8 76.5 35 33 A D > - 0 0 33 -2,-0.4 3,-1.3 -27,-0.2 4,-0.5 -0.722 17.6-149.1 -73.1 123.9 -26.6 71.6 74.0 36 34 A P G > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.918 97.2 61.0 -62.0 -38.8 -24.9 72.3 70.6 37 35 A L G 3 S+ 0 0 63 1,-0.3 -27,-0.0 -3,-0.1 -2,-0.0 0.640 100.9 53.8 -59.3 -16.4 -28.2 71.6 68.9 38 36 A S G < S+ 0 0 41 -3,-1.3 15,-0.6 2,-0.0 -1,-0.3 0.508 87.2 98.3-101.2 -7.7 -29.8 74.5 70.8 39 37 A C E < +D 52 0B 2 -3,-1.6 2,-0.3 -4,-0.5 13,-0.2 -0.532 49.8 178.3 -74.8 144.9 -27.2 77.0 69.7 40 38 A Y E +D 51 0B 104 11,-1.9 11,-3.4 -2,-0.2 2,-0.3 -0.977 8.9 153.7-149.6 146.5 -28.2 79.1 66.8 41 39 A M E -D 50 0B 38 -2,-0.3 2,-0.9 9,-0.2 9,-0.1 -0.991 48.1 -91.5-166.1 158.9 -26.2 81.9 65.2 42 40 A N - 0 0 107 7,-0.6 5,-0.0 -2,-0.3 -2,-0.0 -0.804 27.4-174.4 -86.9 107.4 -25.3 84.1 62.1 43 41 A I S S+ 0 0 135 -2,-0.9 4,-0.3 3,-0.1 -1,-0.2 0.786 74.2 67.3 -71.0 -26.4 -22.5 82.3 60.3 44 42 A N S S+ 0 0 120 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.362 79.1 54.0 -70.8-136.0 -22.5 85.3 58.2 45 43 A P S S- 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.687 117.3 -98.5 -22.3 84.7 -21.5 88.8 59.3 46 44 A A S S- 0 0 84 1,-0.1 2,-0.7 -3,-0.1 -2,-0.1 0.483 91.8 -0.6 -18.9 136.3 -18.3 86.9 60.4 47 45 A A S S+ 0 0 32 -4,-0.3 -1,-0.1 1,-0.1 38,-0.1 -0.807 81.3 163.1 75.7-107.2 -18.1 85.9 64.1 48 46 A S - 0 0 42 -2,-0.7 -1,-0.1 36,-0.1 37,-0.1 0.541 46.5 -68.9 65.3 141.3 -21.4 87.2 65.6 49 47 A S - 0 0 37 1,-0.1 -7,-0.6 -8,-0.1 2,-0.5 -0.028 43.1-120.9 -61.6 159.2 -22.9 86.1 68.9 50 48 A I E -D 41 0B 3 7,-0.2 7,-2.7 -9,-0.1 2,-0.3 -0.888 25.7-145.1-101.1 132.2 -24.2 82.6 69.6 51 49 A H E +DE 40 56B 52 -11,-3.4 -11,-1.9 -2,-0.5 2,-0.3 -0.752 18.9 177.1-103.0 147.1 -27.8 82.4 70.7 52 50 A Y E > -DE 39 55B 16 3,-2.6 3,-2.1 -2,-0.3 -13,-0.1 -0.956 69.6 -16.8-151.4 121.2 -29.2 79.9 73.1 53 51 A K T 3 S- 0 0 144 -15,-0.6 3,-0.1 -2,-0.3 -14,-0.1 0.874 127.7 -49.4 44.8 49.6 -32.8 79.8 74.4 54 52 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.299 121.4 91.6 83.1 -10.3 -33.6 83.3 73.2 55 53 A R E < S-E 52 0B 113 -3,-2.1 -3,-2.6 -5,-0.0 2,-0.4 -0.784 77.4-108.4-117.5 161.9 -30.5 84.9 74.8 56 54 A K E -E 51 0B 138 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.751 36.2-118.6 -86.5 130.4 -27.0 85.8 73.7 57 55 A L - 0 0 18 -7,-2.7 -7,-0.2 -2,-0.4 -1,-0.0 -0.338 22.0-127.5 -65.1 150.5 -24.2 83.7 75.2 58 56 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.192 49.2 -85.7 -96.4 16.2 -21.8 85.7 77.3 59 57 A H - 0 0 97 -9,-0.1 2,-0.3 1,-0.1 -55,-0.1 0.874 39.5-139.9 79.1 106.4 -18.3 84.8 75.8 60 58 A F - 0 0 2 1,-0.1 -55,-0.2 -57,-0.1 3,-0.1 -0.711 9.7-148.8 -99.0 137.5 -16.4 81.8 77.0 61 59 A D S S+ 0 0 27 -57,-1.8 27,-2.2 -2,-0.3 2,-0.3 0.753 87.7 8.5 -69.7 -23.2 -12.7 81.7 77.6 62 60 A A E -bc 5 88A 0 -58,-1.3 -56,-2.4 25,-0.3 2,-0.4 -0.993 63.3-148.9-156.6 152.5 -12.8 78.0 76.7 63 61 A V E -bc 6 89A 1 25,-3.3 27,-1.5 -2,-0.3 -56,-0.2 -0.998 5.0-155.8-130.8 134.9 -15.0 75.3 75.3 64 62 A I E -b 7 0A 2 -58,-3.3 -56,-2.2 -2,-0.4 2,-0.2 -0.885 18.2-158.1-107.2 98.2 -15.0 71.7 76.0 65 63 A P E +b 8 0A 5 0, 0.0 -56,-0.1 0, 0.0 -2,-0.0 -0.565 24.6 164.9 -75.5 141.9 -16.6 69.9 73.1 66 64 A R + 0 0 33 -58,-1.8 -56,-0.3 -2,-0.2 2,-0.1 -0.352 22.9 176.7-150.2 53.7 -18.0 66.4 73.7 67 65 A I - 0 0 19 -58,-0.1 5,-0.1 1,-0.1 -58,-0.1 -0.392 28.5-113.0 -78.7 138.9 -20.0 66.1 70.6 68 66 A G > - 0 0 36 -2,-0.1 3,-1.7 1,-0.1 7,-0.1 -0.294 21.9-116.4 -70.5 153.8 -21.9 62.9 69.8 69 67 A T T 3 S+ 0 0 66 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.571 113.7 48.9 -67.5 -9.6 -21.1 60.7 66.9 70 68 A A T 3 S+ 0 0 75 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.256 112.4 44.1-113.0 10.8 -24.4 61.4 65.3 71 69 A I S <> S+ 0 0 42 -3,-1.7 4,-3.0 2,-0.1 5,-0.2 0.019 74.1 121.2-143.8 20.4 -24.5 65.2 65.5 72 70 A T H > + 0 0 26 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.797 67.9 55.6 -72.8 -30.1 -21.0 65.8 64.5 73 71 A F H > S+ 0 0 195 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.949 119.3 30.8 -65.6 -50.6 -21.7 68.0 61.4 74 72 A Y H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.883 117.0 59.8 -74.0 -37.1 -23.8 70.6 63.3 75 73 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -3,-0.2 0.928 107.1 44.8 -54.8 -51.0 -21.8 70.1 66.5 76 74 A T H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.729 109.0 58.5 -67.5 -24.9 -18.5 71.1 64.9 77 75 A A H X S+ 0 0 34 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.951 109.5 42.5 -68.5 -50.1 -20.2 74.0 63.3 78 76 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.909 114.4 52.8 -59.1 -42.5 -21.3 75.4 66.7 79 77 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.932 105.5 54.5 -57.4 -44.9 -17.8 74.5 67.9 80 78 A R H X S+ 0 0 98 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.891 105.2 53.3 -59.9 -40.5 -16.3 76.5 65.0 81 79 A Q H X S+ 0 0 5 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.897 107.2 50.3 -62.2 -41.4 -18.3 79.6 66.0 82 80 A F H <>S+ 0 0 4 -4,-1.9 5,-1.9 2,-0.2 4,-0.4 0.938 110.9 50.4 -60.8 -44.6 -17.1 79.5 69.6 83 81 A E H ><5S+ 0 0 48 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.915 108.2 51.8 -58.5 -45.4 -13.5 79.2 68.2 84 82 A M H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 105.7 57.2 -64.4 -26.3 -14.1 82.2 65.9 85 83 A L T 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.508 127.4 -97.5 -81.5 -6.0 -15.3 84.1 69.0 86 84 A G T < 5S+ 0 0 50 -3,-1.7 207,-0.2 -4,-0.4 2,-0.2 0.344 74.4 142.3 109.6 -6.1 -12.0 83.5 70.8 87 85 A S < - 0 0 6 -5,-1.9 -1,-0.3 -6,-0.2 -25,-0.3 -0.485 48.6-129.6 -68.9 133.4 -12.8 80.5 73.0 88 86 A Y E -c 62 0A 46 -27,-2.2 -25,-3.3 -2,-0.2 2,-0.5 -0.650 25.1-153.8 -77.3 137.3 -10.0 78.0 73.3 89 87 A P E -c 63 0A 18 0, 0.0 2,-0.9 0, 0.0 -25,-0.2 -0.932 17.7-138.8-112.5 134.3 -11.1 74.4 72.7 90 88 A L S S+ 0 0 4 -27,-1.5 154,-0.1 -2,-0.5 198,-0.0 -0.838 100.2 16.4 -87.8 117.7 -9.7 71.2 74.0 91 89 A N S S- 0 0 4 -2,-0.9 2,-0.3 152,-0.1 -1,-0.2 0.732 95.5-129.1 76.9 107.0 -10.0 69.3 70.7 92 90 A E > - 0 0 84 151,-0.5 4,-2.5 -3,-0.1 3,-0.4 -0.627 19.5-108.2 -86.1 146.9 -10.5 71.7 67.8 93 91 A S H > S+ 0 0 3 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.803 116.5 49.5 -33.1 -56.9 -13.3 71.4 65.2 94 92 A V H > S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.953 113.8 46.1 -56.5 -49.7 -11.1 70.3 62.4 95 93 A A H > S+ 0 0 1 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.888 114.6 47.7 -60.0 -39.6 -9.4 67.7 64.5 96 94 A I H X S+ 0 0 22 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.962 112.5 48.9 -67.9 -51.1 -12.7 66.5 65.8 97 95 A A H >X S+ 0 0 36 -4,-3.2 3,-1.1 1,-0.2 4,-0.9 0.950 113.3 45.6 -48.6 -61.0 -14.3 66.3 62.4 98 96 A R H >< S+ 0 0 43 -4,-2.8 3,-0.8 1,-0.3 7,-0.3 0.869 108.9 57.6 -53.6 -39.5 -11.4 64.4 60.8 99 97 A A H 3< S+ 0 0 4 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.771 95.7 62.5 -67.3 -27.4 -11.2 62.0 63.7 100 98 A R H << S+ 0 0 41 -4,-1.3 2,-1.0 -3,-1.1 -1,-0.3 0.862 89.2 78.3 -66.8 -31.7 -14.8 60.9 63.3 101 99 A D S+ 0 0 45 -2,-1.0 4,-3.1 1,-0.2 5,-0.2 0.891 82.8 54.2 -68.5 -37.1 -12.1 56.3 60.8 103 101 A L H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 111.2 42.9 -54.4 -58.0 -10.9 55.8 57.2 104 102 A R H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.916 117.5 49.0 -58.2 -39.8 -9.2 59.2 56.9 105 103 A S H X S+ 0 0 8 -4,-2.2 4,-2.5 -7,-0.3 -2,-0.2 0.902 109.8 48.3 -71.2 -42.6 -7.8 58.7 60.4 106 104 A M H X S+ 0 0 38 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.893 113.0 50.8 -61.2 -40.0 -6.5 55.2 59.8 107 105 A Q H X S+ 0 0 120 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.966 111.5 47.1 -60.8 -51.9 -4.9 56.5 56.6 108 106 A L H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.884 111.3 49.6 -59.0 -45.5 -3.2 59.4 58.4 109 107 A L H <>S+ 0 0 3 -4,-2.5 5,-2.1 1,-0.2 -1,-0.2 0.880 111.9 50.1 -61.8 -38.4 -1.9 57.3 61.2 110 108 A A H ><5S+ 0 0 54 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.918 108.9 50.7 -68.6 -41.9 -0.5 54.8 58.7 111 109 A R H 3<5S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.872 106.4 56.3 -63.6 -35.4 1.2 57.6 56.7 112 110 A Q T 3<5S- 0 0 77 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.363 122.8-101.7 -84.5 5.8 2.8 59.0 59.8 113 111 A G T < 5 + 0 0 51 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.493 69.6 147.0 97.2 5.6 4.5 55.7 60.7 114 112 A I < - 0 0 12 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.664 51.1-117.8 -83.2 119.4 2.2 54.4 63.4 115 113 A D + 0 0 102 -2,-0.6 145,-2.2 143,-0.1 -1,-0.1 -0.358 41.0 169.3 -57.2 115.5 1.9 50.6 63.5 116 114 A L - 0 0 28 -2,-0.3 145,-0.1 143,-0.2 2,-0.1 -0.731 45.7 -89.9-110.7 167.1 -1.7 49.4 62.9 117 115 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.478 64.7 -83.3 -62.3 154.3 -2.9 45.9 62.2 118 116 A V - 0 0 66 17,-0.1 63,-1.1 -2,-0.1 2,-0.4 -0.492 62.9-167.3 -65.0 134.6 -2.9 45.3 58.4 119 117 A T E -F 180 0C 45 61,-0.2 2,-0.3 -2,-0.2 61,-0.3 -0.984 18.9-158.5-138.2 129.7 -6.1 46.8 57.2 120 118 A G E -F 179 0C 8 59,-4.6 59,-2.3 -2,-0.4 2,-0.4 -0.750 8.9-150.7-105.0 154.4 -8.2 46.7 54.0 121 119 A I E +F 178 0C 91 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.954 27.4 147.9-124.3 139.8 -10.8 49.2 52.8 122 120 A A E +F 177 0C 17 55,-1.7 55,-2.9 -2,-0.4 -2,-0.0 -0.979 26.1 176.4-161.5 166.3 -13.8 48.4 50.6 123 121 A H S S- 0 0 67 -2,-0.3 51,-0.1 53,-0.2 52,-0.1 0.372 92.8 -1.2-140.9 -60.3 -17.4 49.3 49.8 124 122 A S S S- 0 0 53 1,-0.1 43,-0.0 47,-0.1 52,-0.0 -0.532 75.4-179.6-134.6 69.0 -18.6 47.2 46.8 125 123 A P - 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