==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 13-JUN-01 1IQ4 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L5; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR T.NAKASHIMA,M.YAO,S.KAWAMURA,K.IWASAKI,M.KIMURA,I.TANAKA . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 16.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.6 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 . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 2 2 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 1 5 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 . 0 0 0 0 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 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 0 151 0, 0.0 5,-0.1 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 173.0 10.1 -11.0 24.0 2 2 A N > - 0 0 26 1,-0.1 4,-2.2 2,-0.1 5,-0.2 -0.213 360.0-123.8 -54.8 139.2 7.5 -9.9 21.4 3 3 A R H > S+ 0 0 151 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.906 108.8 43.7 -51.4 -49.4 9.1 -8.4 18.3 4 4 A L H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.865 111.2 52.5 -71.9 -35.1 7.3 -5.0 18.5 5 5 A K H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.876 109.7 51.9 -66.5 -32.7 7.9 -4.6 22.2 6 6 A E H X S+ 0 0 95 -4,-2.2 4,-3.1 2,-0.2 5,-0.4 0.920 108.9 48.4 -68.6 -40.6 11.6 -5.2 21.6 7 7 A K H X>S+ 0 0 66 -4,-2.0 5,-2.5 2,-0.2 4,-2.4 0.916 111.4 53.1 -63.7 -42.5 11.6 -2.6 18.9 8 8 A Y H <>S+ 0 0 19 -4,-2.6 5,-2.8 3,-0.2 -2,-0.2 0.965 116.4 36.5 -56.8 -55.5 9.8 -0.3 21.4 9 9 A L H <5S+ 0 0 67 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.897 125.7 36.6 -67.6 -39.2 12.4 -0.8 24.1 10 10 A N H <5S+ 0 0 105 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.735 135.7 11.0 -88.4 -23.5 15.6 -1.0 21.9 11 11 A E T X5S+ 0 0 110 -4,-2.4 4,-1.6 -5,-0.4 -3,-0.2 0.729 125.4 47.2-120.6 -47.9 14.8 1.5 19.2 12 12 A V H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.882 114.0 52.9 -64.4 -34.1 16.1 5.9 23.0 15 15 A A H X S+ 0 0 32 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.915 112.6 43.9 -65.2 -40.3 14.7 7.7 19.9 16 16 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.4 0.859 109.3 57.2 -71.3 -38.8 12.0 9.3 22.0 17 17 A M H X S+ 0 0 49 -4,-3.0 4,-1.1 -5,-0.3 314,-0.3 0.892 114.3 39.6 -57.2 -38.8 14.5 10.1 24.7 18 18 A S H < S+ 0 0 30 -4,-1.9 313,-0.4 -5,-0.2 201,-0.3 0.875 115.7 50.9 -76.8 -39.8 16.5 12.0 22.0 19 19 A K H < S+ 0 0 55 -4,-2.7 200,-0.6 1,-0.2 -2,-0.2 0.824 129.4 17.3 -69.0 -34.4 13.5 13.5 20.3 20 20 A F H < S- 0 0 13 -4,-2.5 201,-3.0 -5,-0.1 202,-0.4 0.408 92.0-133.1-120.6 -0.9 11.9 14.9 23.5 21 21 A N < - 0 0 8 -4,-1.1 201,-0.2 -5,-0.4 -4,-0.2 0.870 32.2-167.3 52.1 46.8 14.8 14.9 26.0 22 22 A Y - 0 0 3 -6,-0.3 -1,-0.1 -5,-0.2 3,-0.1 -0.278 28.6-123.7 -63.5 155.2 12.9 13.3 28.8 23 23 A K S S- 0 0 157 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.879 86.9 -10.8 -66.8 -39.4 14.3 13.3 32.3 24 24 A S S > S- 0 0 46 1,-0.0 3,-1.6 0, 0.0 4,-0.5 -0.954 75.0 -91.9-153.8 174.0 14.0 9.6 32.5 25 25 A I G > S+ 0 0 99 -2,-0.3 3,-0.8 1,-0.3 -1,-0.0 0.748 115.3 70.2 -61.2 -23.9 12.6 6.5 30.9 26 26 A M G 3 S+ 0 0 164 1,-0.2 -1,-0.3 -4,-0.0 -4,-0.0 0.737 97.0 50.8 -67.8 -24.9 9.5 6.8 33.1 27 27 A Q G < S+ 0 0 71 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.603 85.1 108.0 -87.2 -9.5 8.4 9.9 31.2 28 28 A V S < S- 0 0 7 -3,-0.8 -15,-0.1 -4,-0.5 131,-0.0 -0.476 77.5-112.3 -71.4 131.5 8.7 8.3 27.8 29 29 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.302 37.3-178.9 -62.9 146.6 5.4 7.5 26.2 30 30 A K - 0 0 108 -17,-0.0 129,-2.1 0, 0.0 2,-0.5 -0.907 38.2 -97.5-135.6 162.3 4.3 3.9 25.8 31 31 A I E -A 158 0A 6 -2,-0.3 127,-0.3 127,-0.2 3,-0.1 -0.740 37.6-174.3 -80.3 130.8 1.1 2.4 24.3 32 32 A E E - 0 0 72 125,-3.2 61,-0.4 -2,-0.5 2,-0.3 0.879 58.6 -21.7 -92.8 -49.0 -1.2 1.7 27.2 33 33 A K E -A 157 0A 56 124,-1.5 124,-2.4 59,-0.1 2,-0.5 -0.982 51.0-134.2-155.7 161.5 -4.1 -0.2 25.6 34 34 A I E -AB 156 91A 0 57,-2.2 57,-3.4 -2,-0.3 2,-0.6 -0.993 16.4-158.4-125.5 124.1 -5.7 -0.6 22.3 35 35 A V E -AB 155 90A 22 120,-3.0 120,-3.4 -2,-0.5 2,-0.6 -0.923 4.6-161.8-104.3 116.3 -9.5 -0.4 22.1 36 36 A I E -AB 154 89A 0 53,-3.2 53,-1.9 -2,-0.6 2,-0.4 -0.897 15.0-171.8-101.6 114.7 -11.0 -2.1 19.0 37 37 A N E -AB 153 88A 41 116,-3.2 116,-2.7 -2,-0.6 2,-0.5 -0.888 19.7-172.9-115.6 137.9 -14.6 -0.9 18.4 38 38 A M E - B 0 87A 0 49,-2.8 49,-1.9 -2,-0.4 2,-0.2 -0.949 21.1-146.5-126.9 107.2 -17.2 -2.0 16.0 39 39 A G E - B 0 86A 29 -2,-0.5 47,-0.3 47,-0.2 2,-0.1 -0.502 19.1-179.9 -73.2 141.6 -20.3 0.2 16.0 40 40 A V - 0 0 7 45,-2.8 4,-0.2 -2,-0.2 6,-0.1 -0.649 8.0-171.9-139.6 69.2 -23.6 -1.4 15.4 41 41 A G S S+ 0 0 52 -2,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.827 83.4 32.2 -31.8 -51.6 -25.8 1.7 15.6 42 42 A D + 0 0 63 1,-0.2 2,-1.5 2,-0.1 -2,-0.2 0.824 68.5 129.8 -73.9-101.3 -28.9 -0.5 15.5 43 43 A A S S+ 0 0 5 1,-0.2 7,-0.2 3,-0.2 -1,-0.2 -0.091 71.2 68.8 73.9 -40.9 -28.1 -3.8 17.2 44 44 A V S S+ 0 0 68 -2,-1.5 -1,-0.2 40,-0.4 -2,-0.1 0.954 111.3 29.7 -71.1 -46.8 -31.3 -3.3 19.2 45 45 A Q S S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.563 128.8 44.8 -86.9 -11.3 -33.5 -3.8 16.2 46 46 A N >> + 0 0 75 -6,-0.1 3,-1.8 1,-0.1 4,-1.1 -0.545 63.8 173.6-134.4 69.3 -30.9 -6.1 14.5 47 47 A P H 3> S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.754 79.2 58.9 -45.0 -34.0 -29.7 -8.6 17.2 48 48 A K H 3> S+ 0 0 149 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.824 98.0 56.7 -71.3 -32.1 -27.8 -10.5 14.6 49 49 A A H <> S+ 0 0 29 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.862 109.6 46.8 -67.7 -32.5 -25.7 -7.6 13.5 50 50 A L H X S+ 0 0 21 -4,-1.1 4,-2.6 -7,-0.2 -2,-0.2 0.913 110.8 52.2 -73.9 -40.6 -24.5 -7.2 17.2 51 51 A D H X S+ 0 0 92 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.889 110.3 48.5 -60.1 -40.8 -23.9 -10.9 17.4 52 52 A S H X S+ 0 0 39 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.910 109.8 51.7 -66.1 -44.6 -21.7 -10.8 14.2 53 53 A A H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.923 110.1 50.2 -57.1 -46.9 -19.8 -7.8 15.6 54 54 A V H X S+ 0 0 44 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.899 113.9 44.0 -60.8 -42.0 -19.1 -9.7 18.8 55 55 A E H X S+ 0 0 101 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.948 113.9 49.0 -71.2 -43.4 -17.9 -12.7 16.9 56 56 A E H X S+ 0 0 13 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.893 110.8 50.6 -63.0 -37.2 -15.8 -10.8 14.4 57 57 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 -5,-0.3 6,-0.4 0.915 108.0 53.7 -67.2 -37.9 -14.1 -8.7 17.2 58 58 A T H X S+ 0 0 40 -4,-1.7 4,-1.5 -5,-0.2 5,-0.4 0.899 112.5 44.2 -59.9 -40.3 -13.3 -12.0 19.0 59 59 A L H < S+ 0 0 72 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.923 116.5 46.5 -69.1 -44.3 -11.6 -13.2 15.8 60 60 A I H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.884 124.2 29.0 -66.6 -40.8 -9.9 -9.9 15.2 61 61 A A H < S- 0 0 9 -4,-3.2 -1,-0.2 2,-0.3 -2,-0.2 0.556 92.5-128.4-102.9 -8.6 -8.6 -9.4 18.8 62 62 A G S < S+ 0 0 45 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.1 0.819 83.3 85.0 64.3 29.4 -8.1 -12.9 20.1 63 63 A Q S S- 0 0 51 -6,-0.4 -2,-0.3 -5,-0.4 -1,-0.2 -0.978 87.1 -97.0-158.5 148.3 -10.2 -11.7 23.1 64 64 A R - 0 0 212 -2,-0.3 -9,-0.1 -3,-0.1 -10,-0.0 -0.508 39.2-140.4 -75.0 129.7 -13.9 -11.5 24.0 65 65 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 24,-0.3 -0.213 5.8-129.9 -81.3 175.3 -15.5 -8.0 23.6 66 66 A V E -C 88 0A 74 22,-3.1 22,-2.4 -2,-0.0 2,-0.2 -0.946 28.5-105.4-122.8 147.5 -18.0 -6.3 25.7 67 67 A V E -C 87 0A 54 -2,-0.4 20,-0.3 20,-0.2 2,-0.3 -0.503 31.8-141.7 -74.3 135.7 -21.2 -4.7 24.4 68 68 A T E -C 86 0A 25 18,-2.2 17,-2.7 -2,-0.2 18,-0.9 -0.715 18.4-155.9 -96.9 151.6 -21.2 -0.9 24.2 69 69 A R E -C 84 0A 126 -2,-0.3 14,-0.1 15,-0.3 12,-0.1 -0.918 21.4 -96.0-132.2 155.6 -24.3 1.2 25.1 70 70 A A - 0 0 9 13,-2.6 12,-2.5 10,-0.3 3,-0.1 -0.326 42.4-128.6 -65.3 143.2 -25.9 4.6 24.5 71 71 A K - 0 0 150 10,-0.2 12,-0.1 1,-0.2 -1,-0.1 -0.313 42.0 -62.6 -86.8 172.6 -25.2 7.3 27.1 72 72 A K S S+ 0 0 163 9,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.214 71.3 146.7 -56.7 145.3 -27.8 9.5 28.9 73 73 A S - 0 0 88 1,-0.2 8,-0.1 -3,-0.1 3,-0.1 -0.955 49.2-120.5-163.7-176.2 -29.8 11.8 26.7 74 74 A I S S+ 0 0 177 1,-0.3 5,-0.2 -2,-0.3 -1,-0.2 0.829 85.5 13.9-100.8 -78.8 -33.0 13.6 25.8 75 75 A A + 0 0 81 3,-0.1 -1,-0.3 2,-0.1 0, 0.0 -0.452 53.7 136.2 -97.5 172.7 -34.4 12.6 22.4 76 76 A G S S- 0 0 29 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.337 97.0 -55.2 151.2 42.0 -33.6 9.7 20.2 77 77 A F S S- 0 0 207 3,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.777 103.5 -67.2 70.0 29.6 -36.9 8.3 18.9 78 78 A R S S+ 0 0 228 -4,-0.1 -3,-0.1 0, 0.0 -4,-0.0 0.680 118.9 46.8 59.6 130.0 -38.0 7.9 22.6 79 79 A L + 0 0 137 -5,-0.2 3,-0.1 4,-0.0 -5,-0.0 0.544 62.9 131.6 78.9 128.6 -36.0 5.3 24.7 80 80 A R > + 0 0 92 1,-0.4 3,-2.3 -7,-0.1 -10,-0.3 0.193 26.6 97.9-170.2 -62.3 -32.2 5.4 24.3 81 81 A Q T 3 S+ 0 0 115 1,-0.3 -1,-0.4 -8,-0.1 -10,-0.2 -0.246 98.4 19.9 -52.2 128.1 -29.8 5.4 27.3 82 82 A G T 3 S+ 0 0 32 -12,-2.5 -1,-0.3 1,-0.3 -11,-0.1 0.233 87.1 134.3 97.5 -14.4 -28.6 1.9 27.8 83 83 A M < - 0 0 29 -3,-2.3 -13,-2.6 -12,-0.1 -1,-0.3 -0.435 65.5-105.2 -68.4 139.5 -29.4 0.5 24.3 84 84 A P E + C 0 69A 27 0, 0.0 -40,-0.4 0, 0.0 -15,-0.3 -0.451 42.0 171.8 -67.2 139.9 -26.6 -1.6 22.8 85 85 A I E - 0 0 49 -17,-2.7 -45,-2.8 1,-0.3 2,-0.3 0.263 59.0 -46.8-130.3 8.8 -24.8 0.4 20.1 86 86 A G E -BC 39 68A 0 -18,-0.9 -18,-2.2 -47,-0.3 2,-0.3 -0.993 58.8 -92.7 156.5-159.8 -21.8 -1.9 19.3 87 87 A A E -BC 38 67A 0 -49,-1.9 -49,-2.8 -2,-0.3 2,-0.3 -0.982 27.8-170.7-151.1 154.8 -19.1 -3.9 20.9 88 88 A K E -BC 37 66A 73 -22,-2.4 -22,-3.1 -2,-0.3 2,-0.4 -0.982 10.7-156.9-147.5 157.1 -15.5 -3.3 21.9 89 89 A V E -B 36 0A 2 -53,-1.9 -53,-3.2 -2,-0.3 2,-0.6 -0.999 11.3-150.2-136.4 132.4 -12.5 -5.1 23.1 90 90 A T E -B 35 0A 32 -2,-0.4 2,-0.4 -55,-0.2 -55,-0.2 -0.922 13.3-160.3-106.2 119.3 -9.6 -3.6 25.0 91 91 A L E +B 34 0A 0 -57,-3.4 -57,-2.2 -2,-0.6 2,-0.3 -0.789 13.2 173.4-100.3 141.1 -6.2 -5.2 24.5 92 92 A R >> - 0 0 128 -2,-0.4 4,-1.3 -59,-0.2 3,-0.6 -0.866 44.5 -5.4-135.5 167.0 -3.2 -4.8 26.9 93 93 A G H 3> S- 0 0 39 -61,-0.4 4,-2.2 -2,-0.3 3,-0.3 -0.005 121.1 -2.5 53.6-141.8 0.2 -6.2 27.2 94 94 A E H 3> S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 134.9 50.2 -55.7 -43.7 1.5 -9.0 25.1 95 95 A R H <> S+ 0 0 115 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.854 108.5 54.9 -64.3 -32.5 -1.7 -9.5 23.1 96 96 A M H X S+ 0 0 4 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.2 0.915 109.5 45.4 -66.3 -45.8 -1.8 -5.7 22.5 97 97 A Y H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.885 112.3 51.7 -66.4 -37.0 1.7 -5.8 21.0 98 98 A E H X S+ 0 0 86 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.944 111.5 47.6 -63.4 -44.4 0.9 -8.8 18.9 99 99 A F H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.925 113.6 45.9 -62.5 -47.5 -2.2 -7.2 17.6 100 100 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.880 109.0 55.9 -65.1 -37.4 -0.5 -3.9 16.7 101 101 A D H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.937 113.1 41.5 -59.6 -46.2 2.5 -5.6 15.1 102 102 A K H X>S+ 0 0 82 -4,-2.1 4,-2.5 2,-0.2 5,-2.1 0.857 112.0 55.8 -70.1 -35.5 0.0 -7.5 12.7 103 103 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 3,-0.2 -2,-0.2 0.932 114.2 39.5 -59.8 -47.4 -2.0 -4.3 12.2 104 104 A I H <5S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 126.6 31.6 -70.1 -45.8 1.0 -2.4 11.0 105 105 A S H <5S+ 0 0 64 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.711 134.4 15.6 -90.2 -22.1 2.7 -5.1 9.0 106 106 A V T X5S+ 0 0 59 -4,-2.5 4,-0.6 -5,-0.3 -3,-0.2 0.776 121.9 38.4-117.0 -58.0 -0.2 -7.1 7.7 107 107 A S T >44 - 0 0 50 17,-0.1 3,-1.8 1,-0.1 17,-0.2 -0.972 59.1-152.8-134.0 118.7 -13.4 -2.6 5.9 135 135 A Q G > S+ 0 0 0 15,-3.2 3,-1.8 -2,-0.4 6,-0.2 0.665 86.7 87.6 -60.7 -13.0 -12.9 -5.2 8.6 136 136 A L G 3 + 0 0 29 1,-0.3 -1,-0.3 14,-0.2 5,-0.2 0.731 65.5 79.0 -61.9 -19.9 -11.8 -7.5 5.8 137 137 A I G < S+ 0 0 9 -3,-1.8 -1,-0.3 3,-0.1 -27,-0.2 0.735 75.7 88.8 -61.7 -18.7 -8.2 -6.2 6.1 138 138 A F S X S- 0 0 2 -3,-1.8 3,-2.4 1,-0.1 -35,-0.0 -0.705 75.0-146.0 -83.5 122.6 -7.8 -8.5 9.1 139 139 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.710 97.4 67.5 -60.1 -18.5 -6.6 -12.0 8.0 140 140 A E T 3 S+ 0 0 61 -80,-0.1 2,-0.4 -84,-0.0 -80,-0.1 0.643 89.5 78.9 -75.2 -14.9 -8.7 -13.4 10.8 141 141 A I < - 0 0 12 -3,-2.4 2,-0.5 -6,-0.2 3,-0.1 -0.779 66.7-160.6 -96.2 137.1 -11.8 -12.3 9.0 142 142 A D > - 0 0 66 -2,-0.4 3,-2.6 1,-0.1 4,-0.2 -0.979 12.9-149.2-118.6 116.3 -13.1 -14.4 6.0 143 143 A Y G > S+ 0 0 146 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.865 99.4 59.1 -49.2 -39.3 -15.4 -12.6 3.6 144 144 A D G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.516 108.0 46.4 -71.5 -4.5 -17.1 -15.9 2.9 145 145 A K G < S+ 0 0 176 -3,-2.6 2,-0.3 3,-0.0 -1,-0.3 0.201 98.6 82.1-121.9 14.9 -18.0 -16.3 6.6 146 146 A V S < S- 0 0 28 -3,-1.4 3,-0.1 -4,-0.2 -5,-0.0 -0.910 74.9-130.5-121.4 150.6 -19.3 -12.8 7.3 147 147 A N S S- 0 0 115 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.639 84.6 -30.5 -71.1 -14.8 -22.7 -11.3 6.7 148 148 A K - 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