==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 20-OCT-09 3KBG . COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S4E; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR S.M.VOROBIEV,M.SU,J.SEETHARAMAN,R.L.BELOTE,C.CICCOSANTI, . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 68.2 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 . 68 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 1 0.5 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 . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 0 0 0 0 0 0 0 0 0 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 . 1 2 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 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 34 A K 0 0 160 0, 0.0 2,-0.2 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 161.7 40.0 46.1 14.8 2 35 A D - 0 0 119 1,-0.1 68,-0.4 68,-0.1 3,-0.1 -0.449 360.0-154.1 -63.8 134.6 38.7 44.9 11.4 3 36 A Q S S+ 0 0 93 1,-0.2 46,-0.5 -2,-0.2 2,-0.3 0.449 82.2 30.5 -92.8 -3.8 35.1 45.7 10.8 4 37 A S - 0 0 68 44,-0.1 2,-0.3 66,-0.0 44,-0.2 -0.971 69.6-179.4-144.2 150.5 34.7 42.8 8.4 5 38 A V E -A 47 0A 30 42,-2.3 42,-2.9 -2,-0.3 2,-0.0 -0.898 38.5 -79.6-137.3 169.6 36.5 39.5 8.2 6 39 A T E > -A 46 0A 58 -2,-0.3 4,-1.8 40,-0.2 5,-0.2 -0.334 32.5-128.1 -71.1 149.4 36.4 36.5 6.0 7 40 A L H > S+ 0 0 0 38,-2.0 4,-1.8 36,-0.3 5,-0.2 0.920 111.6 53.1 -60.4 -40.4 33.6 34.0 6.5 8 41 A L H > S+ 0 0 36 35,-1.5 4,-2.9 1,-0.2 5,-0.2 0.952 107.6 52.0 -61.5 -44.7 36.1 31.2 6.7 9 42 A S H > S+ 0 0 35 34,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.880 109.4 46.7 -60.6 -41.3 38.1 33.1 9.4 10 43 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 62,-0.3 0.850 115.1 46.1 -76.2 -31.3 35.1 33.7 11.8 11 44 A I H X S+ 0 0 2 -4,-1.8 4,-2.9 -5,-0.2 5,-0.2 0.915 113.4 49.5 -71.6 -42.8 33.9 30.1 11.5 12 45 A R H X S+ 0 0 118 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.902 109.5 52.5 -61.5 -40.3 37.5 28.8 12.0 13 46 A D H X S+ 0 0 77 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.894 113.4 44.2 -60.4 -43.0 37.9 31.1 15.1 14 47 A Y H >< S+ 0 0 66 -4,-1.5 3,-1.5 1,-0.2 -2,-0.2 0.951 111.9 50.4 -69.8 -44.4 34.7 29.7 16.6 15 48 A L H ><>S+ 0 0 16 -4,-2.9 5,-2.5 1,-0.3 3,-2.0 0.775 96.8 71.8 -67.1 -26.4 35.4 26.1 15.8 16 49 A K H ><5S+ 0 0 83 -4,-1.9 3,-2.0 1,-0.3 -1,-0.3 0.860 86.2 67.9 -51.9 -36.3 38.8 26.5 17.4 17 50 A L T <<5S+ 0 0 143 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.646 107.3 35.2 -64.0 -17.0 37.0 26.7 20.7 18 51 A S T < 5S- 0 0 65 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.086 117.0-108.1-122.9 19.2 36.0 23.0 20.4 19 52 A D T < 5S+ 0 0 135 -3,-2.0 3,-0.3 1,-0.1 -3,-0.2 0.686 91.4 114.0 66.1 21.4 39.2 21.9 18.8 20 53 A K > < + 0 0 125 -5,-2.5 3,-2.1 1,-0.2 4,-0.3 0.152 25.1 116.4-109.9 18.3 37.4 21.4 15.5 21 54 A E G > + 0 0 49 -6,-0.4 3,-1.4 1,-0.3 4,-0.4 0.761 65.6 72.4 -60.2 -22.4 39.0 24.1 13.4 22 55 A R G 3 S+ 0 0 96 -3,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.782 97.8 49.9 -64.1 -22.7 40.4 21.5 11.1 23 56 A E G <> S+ 0 0 38 -3,-2.1 4,-3.0 1,-0.2 5,-0.3 0.444 81.4 95.9 -93.7 -7.4 36.8 20.9 9.8 24 57 A A H <> S+ 0 0 0 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.915 86.7 45.9 -51.8 -47.4 36.0 24.6 9.1 25 58 A A H > S+ 0 0 62 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.899 114.5 47.4 -69.2 -37.2 37.0 24.3 5.4 26 59 A R H > S+ 0 0 63 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.908 110.2 52.3 -70.1 -40.3 35.1 21.0 4.9 27 60 A I H <>S+ 0 0 27 -4,-3.0 5,-1.6 1,-0.2 6,-0.2 0.944 113.0 44.8 -60.8 -44.7 31.9 22.4 6.7 28 61 A L H ><5S+ 0 0 6 -4,-2.2 3,-1.6 -5,-0.3 5,-0.4 0.925 112.6 52.4 -59.0 -44.7 32.0 25.5 4.4 29 62 A A H 3<5S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.804 99.5 63.9 -67.9 -26.7 32.6 23.3 1.4 30 63 A N T 3<5S- 0 0 112 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.354 114.1-112.8 -83.7 5.5 29.7 21.0 2.2 31 64 A G T < 5S+ 0 0 22 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.754 81.9 128.3 73.0 21.1 27.2 23.9 1.7 32 65 A L < + 0 0 51 -5,-1.6 24,-2.7 -6,-0.2 2,-0.5 0.309 48.6 83.6 -93.4 8.4 26.5 23.7 5.4 33 66 A V E -B 55 0B 0 -5,-0.4 7,-2.4 7,-0.2 2,-0.4 -0.933 53.3-177.9-118.3 132.2 27.1 27.4 6.0 34 67 A K E -BC 54 39B 60 20,-2.2 20,-2.4 -2,-0.5 2,-0.5 -0.946 13.9-158.1-124.0 150.0 24.6 30.2 5.5 35 68 A V E > S-BC 53 38B 8 3,-2.6 3,-1.4 -2,-0.4 18,-0.2 -0.989 85.0 -13.9-122.8 124.7 24.9 34.0 5.9 36 69 A D T 3 S- 0 0 16 16,-2.9 -1,-0.1 -2,-0.5 17,-0.1 0.894 131.9 -52.1 49.5 43.9 21.6 35.8 6.4 37 70 A G T 3 S+ 0 0 56 15,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.594 116.9 109.0 73.8 13.2 19.7 32.7 5.3 38 71 A K E < S-C 35 0B 143 -3,-1.4 -3,-2.6 2,-0.0 -1,-0.2 -0.981 74.1-114.3-123.0 126.8 21.6 32.2 2.0 39 72 A T E -C 34 0B 59 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.334 36.2-174.8 -55.4 131.5 24.1 29.4 1.5 40 73 A V + 0 0 10 -7,-2.4 -7,-0.2 1,-0.1 -9,-0.1 -0.997 22.4 166.5-128.8 134.0 27.6 30.7 1.1 41 74 A R + 0 0 152 -2,-0.4 2,-0.7 -10,-0.1 -1,-0.1 0.343 46.0 111.5-119.6 -1.2 30.7 28.5 0.2 42 75 A E > - 0 0 99 1,-0.2 3,-1.4 2,-0.0 -35,-0.3 -0.692 53.3-158.8 -82.3 110.7 33.1 31.3 -0.7 43 76 A K T 3 S+ 0 0 101 -2,-0.7 -35,-1.5 1,-0.2 -34,-0.4 0.794 89.7 54.9 -60.3 -28.3 35.8 31.5 1.9 44 77 A K T 3 S+ 0 0 136 -38,-0.2 -1,-0.2 -37,-0.1 2,-0.2 0.467 75.9 121.8 -86.5 -3.0 36.7 35.1 1.0 45 78 A F < - 0 0 92 -3,-1.4 -38,-2.0 1,-0.1 2,-0.3 -0.395 63.0-128.2 -61.5 128.9 33.1 36.4 1.5 46 79 A A E -A 6 0A 55 -40,-0.2 2,-0.3 -2,-0.2 -40,-0.2 -0.618 26.5-173.7 -90.2 139.6 33.2 39.2 4.1 47 80 A V E +A 5 0A 2 -42,-2.9 -42,-2.3 -2,-0.3 2,-0.2 -0.901 6.4 170.6-124.9 158.1 31.0 39.2 7.1 48 81 A G > - 0 0 12 -2,-0.3 3,-1.9 -44,-0.2 14,-0.2 -0.798 40.8 -22.3-147.8-169.7 30.4 41.8 9.8 49 82 A F T 3 S+ 0 0 13 -46,-0.5 14,-0.2 1,-0.2 -1,-0.2 -0.060 120.0 8.6 -47.5 135.0 28.4 42.9 12.8 50 83 A X T 3 S+ 0 0 4 12,-2.8 -1,-0.2 1,-0.3 34,-0.1 0.173 86.2 141.5 79.9 -13.6 24.8 41.5 13.1 51 84 A D < - 0 0 10 -3,-1.9 11,-2.3 10,-0.1 2,-0.6 -0.269 51.1-131.6 -54.9 141.5 25.2 39.0 10.2 52 85 A V E - D 0 61B 8 9,-0.2 -16,-2.9 -3,-0.1 2,-0.5 -0.884 24.1-167.4 -95.8 121.5 23.4 35.7 11.0 53 86 A I E -BD 35 60B 0 7,-2.4 7,-2.2 -2,-0.6 2,-0.4 -0.935 3.9-162.3-112.1 126.2 25.7 32.8 10.3 54 87 A E E -BD 34 59B 50 -20,-2.4 -20,-2.2 -2,-0.5 2,-0.4 -0.906 6.7-175.6-107.3 133.6 24.2 29.3 10.2 55 88 A I E > S-BD 33 58B 9 3,-2.7 3,-1.4 -2,-0.4 -22,-0.2 -0.941 73.5 -20.3-130.1 106.2 26.6 26.3 10.6 56 89 A N T 3 S- 0 0 92 -24,-2.7 -23,-0.1 -2,-0.4 3,-0.1 0.900 127.8 -49.4 67.9 40.8 25.1 22.9 10.2 57 90 A G T 3 S+ 0 0 49 -25,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.413 115.9 114.5 75.3 -1.9 21.6 24.0 11.0 58 91 A E E < -D 55 0B 102 -3,-1.4 -3,-2.7 18,-0.0 2,-0.3 -0.825 60.4-133.0-102.2 143.8 22.7 25.9 14.1 59 92 A S E +D 54 0B 14 16,-0.4 16,-2.5 -2,-0.4 2,-0.3 -0.743 24.4 175.1-103.4 141.6 22.4 29.8 14.2 60 93 A Y E -DE 53 74B 27 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.4 -0.933 19.8-140.6-136.6 156.5 25.0 32.3 15.3 61 94 A R E -DE 52 73B 2 12,-2.7 12,-2.0 -2,-0.3 2,-0.6 -0.956 20.8-124.6-117.2 137.7 25.2 36.1 15.4 62 95 A V E + E 0 72B 0 -11,-2.3 -12,-2.8 -2,-0.4 10,-0.2 -0.748 48.6 152.9 -82.1 122.3 28.3 38.1 14.5 63 96 A V E - E 0 71B 22 8,-3.0 8,-2.6 -2,-0.6 2,-0.3 -0.676 42.3 -99.0-132.9-173.5 29.0 40.4 17.5 64 97 A Y E - E 0 70B 9 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.845 26.4-140.9-111.8 153.1 32.1 42.0 19.0 65 98 A N > - 0 0 41 4,-1.7 3,-1.8 -2,-0.3 6,-0.0 -0.407 40.8 -89.0 -95.9-178.9 34.1 40.8 22.0 66 99 A D T 3 S+ 0 0 111 1,-0.3 84,-0.1 -2,-0.1 86,-0.0 0.709 127.9 58.2 -67.1 -17.4 35.6 43.0 24.7 67 100 A Q T 3 S- 0 0 125 2,-0.1 -1,-0.3 84,-0.0 84,-0.1 0.422 118.2-111.4 -88.5 -0.1 38.7 43.3 22.6 68 101 A G S < S+ 0 0 8 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.567 73.7 132.4 89.1 4.4 36.8 44.8 19.7 69 102 A A - 0 0 24 -68,-0.1 -4,-1.7 1,-0.1 2,-0.4 -0.614 63.2-106.5 -91.4 149.9 37.2 41.8 17.3 70 103 A L E +E 64 0B 7 -68,-0.4 2,-0.3 -2,-0.2 -6,-0.2 -0.615 50.6 161.5 -71.1 134.2 34.3 40.2 15.4 71 104 A V E -E 63 0B 40 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.3 -0.957 37.0-104.0-145.4 161.6 33.3 36.8 16.9 72 105 A L E -E 62 0B 16 -62,-0.3 2,-0.4 -2,-0.3 -10,-0.2 -0.635 27.6-171.1 -85.5 146.5 30.3 34.5 16.8 73 106 A X E -E 61 0B 98 -12,-2.0 -12,-2.7 -2,-0.3 2,-0.1 -0.995 35.5 -99.0-129.9 145.5 27.8 34.1 19.5 74 107 A K E -E 60 0B 88 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.3 -0.352 43.0-163.2 -60.2 136.9 25.1 31.4 19.7 75 108 A E - 0 0 7 -16,-2.5 -16,-0.4 -2,-0.1 2,-0.1 -0.914 18.2-114.5-126.1 146.9 21.7 32.7 18.6 76 109 A T > - 0 0 68 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.452 26.4-119.0 -75.1 152.6 18.2 31.4 19.0 77 110 A K T 4 S+ 0 0 86 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.867 114.3 53.4 -55.8 -38.2 16.3 30.2 16.0 78 111 A E T >4 S+ 0 0 165 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.943 112.6 39.8 -67.5 -49.3 13.7 32.9 16.8 79 112 A R G >4 S+ 0 0 115 1,-0.2 3,-2.0 2,-0.1 -1,-0.2 0.826 103.8 71.9 -70.9 -26.5 16.0 35.8 16.9 80 113 A A G 3< S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.642 84.8 67.7 -61.1 -13.1 18.0 34.4 13.9 81 114 A S G < S+ 0 0 50 -3,-1.1 44,-2.3 -4,-0.4 2,-0.3 0.380 99.7 61.7 -88.5 5.7 15.0 35.4 11.7 82 115 A X E < -F 124 0C 42 -3,-2.0 2,-0.3 42,-0.3 42,-0.2 -0.923 57.4-176.4-130.6 154.5 15.8 39.1 12.3 83 116 A K E -F 123 0C 0 40,-2.3 40,-3.2 -2,-0.3 2,-0.5 -0.992 20.2-135.5-147.3 145.2 18.8 41.4 11.7 84 117 A L E -F 122 0C 1 -2,-0.3 2,-0.5 38,-0.2 38,-0.2 -0.902 18.7-165.0-100.9 134.6 19.4 45.1 12.6 85 118 A L E -F 121 0C 0 36,-3.1 36,-3.1 -2,-0.5 2,-0.4 -0.968 10.0-145.1-120.7 123.3 20.9 47.3 9.9 86 119 A K E -F 120 0C 24 -2,-0.5 17,-1.7 34,-0.2 2,-0.8 -0.669 20.9-121.4 -86.4 136.0 22.4 50.7 10.8 87 120 A V E +H 102 0D 0 32,-3.0 31,-2.7 -2,-0.4 15,-0.2 -0.704 40.1 168.6 -75.3 111.4 21.9 53.4 8.2 88 121 A R E + 0 0 148 13,-2.5 2,-0.3 -2,-0.8 14,-0.2 0.619 59.2 15.9 -99.5 -22.4 25.5 54.3 7.5 89 122 A S E -H 101 0D 55 12,-1.7 12,-2.7 27,-0.1 2,-0.3 -0.988 57.9-163.9-153.2 154.9 25.1 56.6 4.5 90 123 A K E -H 100 0D 48 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.994 8.7-162.1-141.2 145.4 22.4 58.5 2.6 91 124 A V E -H 99 0D 75 8,-1.6 8,-2.4 -2,-0.3 2,-0.6 -0.995 17.3-162.3-121.2 120.4 22.1 60.1 -0.8 92 125 A I E +H 98 0D 112 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.912 13.6 173.5-111.2 114.7 19.4 62.6 -0.9 93 126 A A E >> -H 97 0D 37 4,-2.4 4,-0.7 -2,-0.6 3,-0.5 -0.565 43.7 -60.1-107.8 177.4 18.1 63.7 -4.3 94 127 A P G >4 S+ 0 0 125 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 -0.119 115.5 25.4 -59.9 156.3 15.1 65.9 -5.3 95 128 A G G 34 S- 0 0 76 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.810 130.9 -65.5 61.5 36.7 11.6 65.0 -4.3 96 129 A N G <4 S+ 0 0 69 -3,-0.5 2,-1.2 1,-0.2 -1,-0.2 0.785 83.6 157.5 57.5 29.9 12.6 62.9 -1.2 97 130 A R E << +H 93 0D 135 -3,-0.9 -4,-2.4 -4,-0.7 2,-0.5 -0.712 21.1 176.8 -82.3 98.6 14.3 60.3 -3.4 98 131 A I E -HI 92 110D 1 12,-2.3 12,-2.7 -2,-1.2 2,-0.6 -0.891 26.9-155.6-119.1 123.0 16.6 58.9 -0.7 99 132 A Q E -HI 91 109D 78 -8,-2.4 -8,-1.6 -2,-0.5 2,-0.6 -0.881 12.2-158.9 -90.1 123.3 19.1 56.1 -0.9 100 133 A L E -HI 90 108D 4 8,-3.5 8,-2.1 -2,-0.6 2,-0.5 -0.888 2.7-159.9-101.7 121.5 19.8 54.5 2.5 101 134 A G E -HI 89 107D 9 -12,-2.7 -13,-2.5 -2,-0.6 -12,-1.7 -0.909 13.5-149.8 -99.6 125.7 23.1 52.6 2.6 102 135 A T E > -H 87 0D 0 4,-2.9 3,-2.4 -2,-0.5 -15,-0.2 -0.529 26.5-105.1 -98.7 164.7 23.2 50.1 5.5 103 136 A H T 3 S+ 0 0 38 -17,-1.7 -54,-0.1 1,-0.3 -16,-0.1 0.715 118.7 55.0 -64.3 -20.6 26.3 48.9 7.4 104 137 A D T 3 S- 0 0 42 -18,-0.2 -1,-0.3 -56,-0.1 -56,-0.0 0.308 123.6-100.1 -94.0 7.8 26.3 45.5 5.7 105 138 A G S < S+ 0 0 49 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.403 79.8 131.3 92.5 0.7 26.4 47.1 2.2 106 139 A R - 0 0 66 -5,-0.0 -4,-2.9 1,-0.0 2,-0.4 -0.393 43.2-145.7 -76.8 160.5 22.7 46.8 1.3 107 140 A T E -I 101 0D 85 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.991 13.4-174.8-129.5 140.5 20.7 49.7 -0.1 108 141 A F E -I 100 0D 41 -8,-2.1 -8,-3.5 -2,-0.4 2,-0.5 -0.973 18.5-139.1-127.0 148.7 17.1 50.7 0.4 109 142 A I E +I 99 0D 101 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.929 30.5 169.4-111.6 123.1 15.2 53.5 -1.3 110 143 A T E -I 98 0D 32 -12,-2.7 -12,-2.3 -2,-0.5 -2,-0.0 -0.848 38.6-152.3-125.3 164.0 12.8 55.6 0.8 111 144 A D + 0 0 123 -2,-0.3 2,-1.0 -14,-0.2 -14,-0.1 0.249 68.1 109.4-113.7 8.6 10.8 58.8 0.6 112 145 A D > - 0 0 58 1,-0.2 3,-1.4 -14,-0.1 -2,-0.1 -0.710 46.4-173.8 -84.5 99.9 10.9 59.3 4.4 113 146 A K T 3 S+ 0 0 137 -2,-1.0 -1,-0.2 1,-0.3 -17,-0.0 0.586 73.7 76.5 -72.3 -8.1 13.2 62.3 4.9 114 147 A S T 3 S+ 0 0 60 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.656 70.9 99.2 -75.4 -17.1 13.0 61.8 8.8 115 148 A I < - 0 0 7 -3,-1.4 2,-0.3 20,-0.0 -5,-0.0 -0.593 58.7-168.9 -76.1 127.5 15.4 58.8 8.7 116 149 A K > - 0 0 106 -2,-0.4 3,-2.7 1,-0.1 -29,-0.3 -0.777 34.0 -86.4-118.5 158.6 19.0 59.8 9.6 117 150 A V T 3 S+ 0 0 71 -2,-0.3 -29,-0.2 1,-0.3 3,-0.1 -0.431 119.8 36.9 -57.6 126.4 22.4 58.2 9.5 118 151 A G T 3 S+ 0 0 2 -31,-2.7 66,-0.5 1,-0.5 -1,-0.3 0.118 87.8 116.5 107.7 -25.0 22.6 56.4 12.8 119 152 A D < - 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