==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 20-NOV-06 2E34 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L11; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR D.LEE,J.D.WALSH,P.YU,M.A.MARKUS,T.CHOLI-PAPADOPOULOUS, . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.2 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 0.7 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 . 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 . 15 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 194 0, 0.0 2,-0.3 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 34.5 132.6 21.3 -117.9 2 2 A K + 0 0 143 59,-0.1 2,-0.4 2,-0.0 58,-0.0 -0.798 360.0 157.0-157.7 110.6 133.7 18.0 -116.3 3 3 A K - 0 0 155 -2,-0.3 58,-0.9 0, 0.0 59,-0.2 -0.961 46.8-108.2-139.8 122.4 132.7 14.5 -117.3 4 4 A V E +A 60 0A 56 -2,-0.4 56,-0.3 56,-0.2 3,-0.1 -0.137 35.7 177.7 -44.9 134.8 134.7 11.3 -116.6 5 5 A V E + 0 0 91 54,-3.5 2,-0.4 1,-0.3 55,-0.2 0.631 67.4 32.3-116.5 -24.5 136.2 10.1 -119.9 6 6 A A E -A 59 0A 28 53,-2.1 53,-3.0 51,-0.1 2,-1.2 -0.872 55.6-174.5-139.3 109.0 138.2 7.0 -118.8 7 7 A V E -A 58 0A 80 -2,-0.4 2,-1.4 51,-0.3 51,-0.3 -0.619 21.5-150.7 -96.9 73.9 137.1 4.8 -115.9 8 8 A V E -A 57 0A 20 49,-1.8 49,-1.7 -2,-1.2 2,-0.6 -0.176 18.8-179.9 -48.5 87.9 140.1 2.5 -115.8 9 9 A K + 0 0 151 -2,-1.4 47,-0.3 47,-0.3 -1,-0.2 -0.053 37.1 130.5 -82.8 36.7 138.2 -0.5 -114.4 10 10 A L - 0 0 52 -2,-0.6 45,-1.6 45,-0.3 2,-0.2 -0.061 54.3-119.7 -78.4-173.9 141.4 -2.5 -114.4 11 11 A Q E -C 54 0B 103 43,-0.4 -1,-0.1 45,-0.0 41,-0.0 -0.731 22.0-164.9-121.7 173.6 143.0 -4.5 -111.6 12 12 A L E -C 53 0B 2 41,-1.0 41,-3.7 -2,-0.2 2,-0.5 -0.979 22.0-114.9-161.6 147.0 146.3 -4.3 -109.7 13 13 A P E > -C 52 0B 17 0, 0.0 3,-0.5 0, 0.0 4,-0.5 -0.714 26.2-133.3 -87.3 126.9 148.5 -6.4 -107.4 14 14 A A E 3 S+C 51 0B 2 37,-4.3 37,-1.3 -2,-0.5 28,-0.1 -0.532 93.4 9.4 -74.9 143.2 149.0 -5.2 -103.8 15 15 A G T 3 S+ 0 0 39 35,-0.3 -1,-0.3 -2,-0.2 35,-0.1 0.982 126.6 66.1 51.4 58.6 152.7 -5.4 -102.8 16 16 A K < + 0 0 155 -3,-0.5 -2,-0.2 1,-0.1 2,-0.2 0.253 67.1 116.0 174.3 -1.2 153.6 -6.1 -106.4 17 17 A A + 0 0 2 -4,-0.5 -1,-0.1 21,-0.1 -5,-0.0 -0.521 35.6 152.1 -83.5 153.9 152.7 -3.0 -108.3 18 18 A T - 0 0 71 -2,-0.2 2,-7.5 -3,-0.1 19,-0.0 -0.984 64.1 -62.4-170.7 165.9 155.6 -1.0 -109.9 19 19 A P S S+ 0 0 92 0, 0.0 16,-0.1 0, 0.0 -2,-0.0 0.192 126.7 61.8 -49.2 34.2 156.5 1.4 -112.8 20 20 A A S S+ 0 0 83 -2,-7.5 14,-0.0 14,-0.1 0, 0.0 -0.186 70.5 154.8-158.7 54.5 155.4 -1.6 -115.0 21 21 A P - 0 0 18 0, 0.0 -9,-0.1 0, 0.0 -4,-0.1 -0.297 64.5 -92.3 -80.8 169.9 151.7 -2.4 -114.3 22 22 A P S S+ 0 0 95 0, 0.0 4,-0.1 0, 0.0 -10,-0.1 0.577 127.1 36.6 -59.3 -4.4 149.3 -4.1 -116.8 23 23 A V > + 0 0 6 2,-0.1 3,-1.8 3,-0.1 4,-0.2 0.764 66.1 137.7-110.7 -70.5 148.5 -0.5 -117.8 24 24 A G G >> S+ 0 0 11 1,-0.3 4,-3.0 2,-0.2 3,-1.3 -0.324 93.2 19.5 55.0 -98.2 151.6 1.8 -117.8 25 25 A P G 34 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.978 118.7 65.0 -60.1 -55.6 150.8 3.6 -121.1 26 26 A A G <4 S+ 0 0 69 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.686 116.7 32.4 -44.4 -12.1 147.1 2.6 -121.1 27 27 A L T X4 S+ 0 0 7 -3,-1.3 2,-1.1 -4,-0.2 3,-1.0 0.733 90.4 97.0-113.7 -41.6 147.0 4.8 -117.9 28 28 A G T 3< + 0 0 31 -4,-3.0 3,-0.1 1,-0.2 -1,-0.1 -0.240 59.8 89.8 -51.4 92.3 149.6 7.5 -118.7 29 29 A Q T 3 + 0 0 140 -2,-1.1 2,-2.5 4,-0.1 -1,-0.2 0.274 55.7 88.4-158.5 -26.9 147.1 10.1 -120.0 30 30 A H S < S- 0 0 14 -3,-1.0 35,-0.1 1,-0.2 -2,-0.1 -0.353 134.4 -52.2 -78.2 60.3 146.2 11.9 -116.8 31 31 A G S S- 0 0 29 -2,-2.5 -1,-0.2 1,-0.1 -3,-0.1 0.325 95.0 -86.2 85.0 -9.9 149.1 14.4 -117.3 32 32 A A S S+ 0 0 62 -5,-0.2 2,-0.3 1,-0.2 -4,-0.1 0.960 76.4 142.9 75.3 85.0 151.4 11.4 -117.7 33 33 A N + 0 0 71 1,-0.1 4,-0.3 -6,-0.1 -1,-0.2 -0.893 19.1 170.3-157.8 122.6 152.7 10.1 -114.3 34 34 A I S >> S+ 0 0 48 -2,-0.3 4,-2.0 2,-0.1 3,-0.6 0.878 76.7 54.8 -97.4 -63.9 153.3 6.5 -113.1 35 35 A M H 3> S+ 0 0 90 1,-0.3 4,-5.7 2,-0.2 5,-0.4 0.926 108.2 52.3 -40.7 -55.6 155.2 6.7 -109.7 36 36 A E H 3> S+ 0 0 114 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.945 111.7 50.5 -46.2 -45.7 152.4 8.9 -108.3 37 37 A F H <> S+ 0 0 13 -3,-0.6 4,-1.9 -4,-0.3 -2,-0.2 0.990 123.7 26.1 -54.2 -68.7 150.1 6.1 -109.6 38 38 A V H X>S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.9 0.915 114.9 66.7 -67.0 -38.3 152.0 3.2 -108.0 39 39 A K H X5S+ 0 0 121 -4,-5.7 4,-2.5 -5,-0.5 5,-0.2 0.962 108.0 39.8 -45.3 -58.8 153.3 5.5 -105.2 40 40 A A H X5S+ 0 0 67 -4,-2.6 4,-1.2 -5,-0.4 -1,-0.3 0.910 123.4 44.1 -61.6 -34.0 149.8 5.8 -104.0 41 41 A F H >X>S+ 0 0 16 -4,-1.9 4,-2.8 -5,-0.3 3,-2.6 0.981 117.6 39.1 -71.4 -77.3 149.3 2.1 -104.7 42 42 A N H 3X5S+ 0 0 57 -4,-2.1 4,-1.9 1,-0.3 5,-0.3 0.846 115.8 57.8 -41.1 -34.0 152.5 0.6 -103.3 43 43 A A H 3X> -AB 4 64A 68 4,-2.0 3,-2.3 -2,-0.4 4,-1.6 -0.917 26.7-120.7-116.5 139.9 138.1 13.1 -116.7 61 61 A A T 34 S+ 0 0 73 -58,-0.9 -1,-0.1 -2,-0.4 -57,-0.1 0.845 108.1 81.3 -47.4 -32.8 139.4 14.6 -119.9 62 62 A D T 34 S- 0 0 116 -59,-0.2 -1,-0.3 1,-0.1 -58,-0.0 0.638 124.2-103.5 -50.9 -1.4 140.1 17.8 -117.9 63 63 A R T <4 S+ 0 0 167 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.983 78.6 130.1 75.3 68.7 143.1 15.5 -117.1 64 64 A S E < -B 60 0A 60 -4,-1.6 -4,-2.0 2,-0.0 2,-0.5 -0.997 44.6-149.6-148.5 147.9 142.2 14.2 -113.6 65 65 A F E -B 59 0A 93 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.3 -0.871 14.6-177.9-125.3 103.8 142.1 10.7 -112.0 66 66 A T E +B 58 0A 68 -8,-3.3 -8,-1.7 -2,-0.5 2,-0.2 -0.856 35.6 96.2-101.4 120.8 139.6 10.2 -109.2 67 67 A F + 0 0 45 -2,-0.6 2,-0.1 -10,-0.2 -10,-0.1 -0.777 29.6 175.3 170.1 148.0 139.6 6.7 -107.6 68 68 A V + 0 0 133 -2,-0.2 2,-0.3 -12,-0.1 -13,-0.1 -0.499 11.4 174.2-169.2 91.4 141.0 4.7 -104.6 69 69 A T - 0 0 22 -2,-0.1 2,-0.4 -16,-0.1 8,-0.1 -0.735 14.8-155.9 -97.5 147.0 139.9 1.1 -104.1 70 70 A K - 0 0 71 6,-1.3 9,-0.3 -2,-0.3 10,-0.1 -0.961 53.1 -6.3-132.2 125.1 141.5 -1.0 -101.3 71 71 A T S S- 0 0 3 -2,-0.4 -1,-0.2 7,-0.1 7,-0.1 0.272 100.0 -48.7 76.2 150.6 141.7 -4.8 -101.2 72 72 A P S > S- 0 0 46 0, 0.0 4,-1.2 0, 0.0 -19,-0.1 0.270 93.0 -44.6 -40.8 175.8 140.0 -7.2 -103.7 73 73 A P T 4 S+ 0 0 92 0, 0.0 2,-3.1 0, 0.0 -21,-0.1 0.184 131.0 10.3 -39.9 168.2 136.3 -6.8 -104.6 74 74 A A T >> S+ 0 0 21 1,-0.3 4,-3.1 2,-0.1 3,-2.7 -0.200 123.6 65.6 54.1 -78.5 133.9 -6.2 -101.7 75 75 A S H 3> S+ 0 0 3 -2,-3.1 4,-1.3 1,-0.3 5,-0.4 0.758 75.4 92.4 -43.0 -21.7 137.0 -5.7 -99.4 76 76 A Y H 3< S- 0 0 82 -4,-1.2 -6,-1.3 1,-0.2 -1,-0.3 0.882 122.9 -11.3 -43.6 -38.8 137.5 -2.6 -101.7 77 77 A L H <> S+ 0 0 54 -3,-2.7 4,-1.9 -8,-0.1 5,-0.3 0.412 125.4 83.3-135.8 -16.4 135.5 -0.8 -99.0 78 78 A I H X S+ 0 0 0 -4,-3.1 4,-0.9 1,-0.2 -3,-0.2 0.897 85.7 64.7 -58.3 -34.3 134.2 -3.7 -97.0 79 79 A R H >X>S+ 0 0 61 -4,-1.3 4,-1.3 -9,-0.3 5,-1.0 0.954 103.5 45.3 -54.1 -49.7 137.6 -3.5 -95.3 80 80 A K H 345S+ 0 0 169 -5,-0.4 4,-0.4 -3,-0.3 -2,-0.2 0.996 116.9 42.0 -58.3 -64.8 136.8 -0.1 -93.9 81 81 A A H 3<5S+ 0 0 11 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.628 112.3 68.8 -58.6 -6.3 133.2 -1.1 -92.8 82 82 A A H <<5S- 0 0 5 -4,-0.9 16,-1.3 -3,-0.5 -2,-0.2 0.951 116.8 -83.3 -78.9 -82.4 135.0 -4.3 -91.6 83 83 A G T <5 + 0 0 26 -4,-1.3 2,-0.9 14,-0.3 3,-0.5 0.246 65.4 147.9 178.9 32.8 137.3 -3.5 -88.6 84 84 A L < + 0 0 89 -5,-1.0 12,-0.1 -4,-0.4 -2,-0.0 -0.701 33.9 104.9 -84.8 110.2 140.7 -2.2 -89.8 85 85 A E - 0 0 144 -2,-0.9 2,-2.1 1,-0.0 -1,-0.2 0.370 51.6-161.4-156.2 -21.5 141.9 0.2 -87.1 86 86 A K - 0 0 200 -3,-0.5 2,-0.2 2,-0.0 -1,-0.0 -0.395 24.6-161.4 65.5 -85.0 144.6 -1.6 -85.1 87 87 A G - 0 0 28 -2,-2.1 -2,-0.0 2,-0.1 3,-0.0 -0.573 13.1-122.4 102.6-170.0 144.4 0.7 -82.0 88 88 A A S S+ 0 0 105 -2,-0.2 2,-0.6 0, 0.0 -2,-0.0 0.308 78.6 1.1-138.4 -85.0 147.0 1.2 -79.2 89 89 A H S S+ 0 0 179 3,-0.0 -2,-0.1 2,-0.0 0, 0.0 -0.837 74.9 154.1-119.2 97.0 146.2 0.7 -75.6 90 90 A K - 0 0 93 -2,-0.6 3,-0.1 1,-0.1 -3,-0.0 -0.845 58.6-105.5-120.3 159.1 142.6 -0.5 -75.1 91 91 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.640 65.0-123.3 -56.6 -11.3 140.9 -2.6 -72.3 92 92 A G S S+ 0 0 37 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.576 70.6 117.3 98.3-165.3 140.9 -5.5 -74.8 93 93 A R + 0 0 223 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.966 55.3 100.3 64.6 85.0 137.8 -7.4 -76.0 94 94 A E - 0 0 118 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.981 45.4-156.7-176.2-179.5 137.5 -6.7 -79.7 95 95 A K - 0 0 124 -2,-0.3 2,-0.3 3,-0.0 3,-0.2 -0.896 18.5-110.5-158.7-172.4 138.3 -8.1 -83.2 96 96 A V S S+ 0 0 96 -2,-0.3 -12,-0.1 1,-0.2 -13,-0.1 -0.954 82.3 39.2-133.3 153.7 138.9 -7.1 -86.8 97 97 A G S S+ 0 0 10 -2,-0.3 40,-2.0 -18,-0.2 2,-0.4 0.979 71.7 146.6 75.9 58.8 136.9 -7.6 -90.1 98 98 A R E +d 137 0C 94 -16,-1.3 40,-0.2 38,-0.2 -1,-0.2 -0.933 19.9 177.0-133.7 115.5 133.4 -6.9 -88.7 99 99 A I E -d 138 0C 0 38,-3.0 40,-1.8 -2,-0.4 2,-0.3 -0.544 23.5-123.5-105.4 175.1 130.7 -5.2 -90.8 100 100 A T > - 0 0 41 38,-0.3 4,-2.5 -2,-0.2 5,-0.3 -0.865 24.4-108.3-120.8 156.6 127.0 -4.5 -89.8 101 101 A W H > S+ 0 0 97 -2,-0.3 4,-1.9 1,-0.2 3,-0.5 0.951 117.3 38.5 -45.2 -70.4 123.8 -5.5 -91.6 102 102 A E H >> S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.942 112.5 58.0 -50.4 -51.7 122.8 -2.0 -92.9 103 103 A Q H 3> S+ 0 0 79 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.913 108.4 45.5 -48.7 -44.4 126.4 -1.1 -93.7 104 104 A V H 3X S+ 0 0 0 -4,-2.5 4,-1.8 -3,-0.5 -1,-0.3 0.849 111.4 57.2 -70.9 -25.9 126.7 -4.1 -96.0 105 105 A L H XX S+ 0 0 13 -4,-1.9 4,-6.0 -3,-0.5 3,-1.4 0.997 108.9 40.0 -65.4 -70.7 123.3 -3.2 -97.4 106 106 A E H 3X S+ 0 0 86 -4,-2.0 4,-1.3 1,-0.3 5,-0.4 0.924 118.1 51.1 -44.1 -45.7 124.2 0.4 -98.5 107 107 A I H 3< S+ 0 0 20 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.876 121.8 33.2 -61.3 -31.8 127.5 -1.1 -99.7 108 108 A A H << S+ 0 0 0 -4,-1.8 4,-0.3 -3,-1.4 -2,-0.3 0.752 111.4 65.7 -94.5 -26.0 125.4 -3.7 -101.5 109 109 A K H >< S+ 0 0 71 -4,-6.0 3,-5.4 1,-0.2 -3,-0.2 0.990 104.8 41.0 -58.1 -73.3 122.5 -1.4 -102.3 110 110 A Q T 3< S+ 0 0 124 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.821 110.0 64.7 -45.0 -26.1 124.4 0.9 -104.7 111 111 A K T 3 S+ 0 0 106 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 0.618 105.3 44.6 -74.9 -8.3 125.8 -2.4 -105.9 112 112 A M < + 0 0 31 -3,-5.4 -1,-0.3 -4,-0.3 -2,-0.1 -0.423 63.5 145.3-132.9 62.4 122.3 -3.4 -107.1 113 113 A P S S- 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.859 91.9 -49.3 -67.2 -35.1 120.9 -0.3 -108.9 114 114 A D S S+ 0 0 139 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.281 98.1 125.4 175.0 9.1 119.0 -2.5 -111.4 115 115 A L S S- 0 0 135 1,-0.1 -3,-0.1 -4,-0.1 -4,-0.0 0.960 94.1 -65.5 -48.0 -79.1 121.6 -5.0 -112.8 116 116 A N S S+ 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.408 107.0 93.8-151.8 -21.6 119.6 -8.2 -112.0 117 117 A T + 0 0 50 1,-0.1 3,-0.1 5,-0.0 -5,-0.0 0.187 38.3 168.7 -64.1-164.6 119.3 -8.5 -108.2 118 118 A T + 0 0 111 1,-0.6 2,-0.2 -3,-0.0 -1,-0.1 0.023 48.8 71.7-173.5 -64.0 116.2 -7.2 -106.4 119 119 A D S >> S- 0 0 112 1,-0.1 3,-1.3 2,-0.0 4,-0.9 -0.503 74.4-130.0 -74.9 141.3 115.8 -8.2 -102.8 120 120 A L H 3> S+ 0 0 45 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.807 107.2 69.1 -59.9 -24.6 118.3 -6.6 -100.3 121 121 A E H 3> S+ 0 0 136 3,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.860 98.3 48.3 -64.5 -34.6 118.8 -10.1 -99.1 122 122 A A H <> S+ 0 0 43 -3,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.976 118.9 33.9 -71.7 -75.2 120.6 -11.1 -102.3 123 123 A A H X S+ 0 0 2 -4,-0.9 4,-2.3 1,-0.2 5,-0.3 0.907 118.7 59.6 -45.0 -40.8 123.1 -8.2 -102.7 124 124 A A H X>S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.5 0.983 103.8 45.3 -52.0 -69.8 123.2 -8.2 -98.9 125 125 A R H <>S+ 0 0 185 -4,-2.2 5,-1.2 3,-0.2 -1,-0.2 0.886 113.3 58.0 -43.3 -35.7 124.5 -11.8 -98.6 126 126 A M H X5S+ 0 0 91 -4,-2.4 4,-4.3 3,-0.3 5,-0.4 0.983 115.5 28.7 -57.6 -78.1 126.8 -10.7 -101.4 127 127 A I H X5S+ 0 0 2 -4,-2.3 4,-2.2 3,-0.2 -2,-0.2 0.956 138.1 30.8 -48.5 -57.0 128.5 -7.7 -99.6 128 128 A A H >X5S+ 0 0 4 -4,-2.6 4,-2.1 -5,-0.3 3,-0.7 0.996 125.3 42.8 -67.4 -70.9 128.0 -9.4 -96.2 129 129 A G H 3>S+ 0 0 0 -4,-2.2 5,-1.1 -3,-0.7 4,-0.6 0.960 101.9 58.2 -51.1 -48.5 132.8 -10.6 -96.2 132 132 A R H ><5S+ 0 0 181 -4,-2.1 3,-3.1 2,-0.2 -1,-0.2 0.957 104.0 52.1 -46.0 -53.4 132.2 -14.1 -94.8 133 133 A S H 3<5S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.962 108.0 48.3 -44.8 -67.2 134.3 -15.3 -97.7 134 134 A M H 3<5S- 0 0 65 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.599 125.7-113.2 -49.9 -3.6 137.0 -12.8 -96.8 135 135 A G T <<5S+ 0 0 44 -3,-3.1 -3,-0.2 -4,-0.6 -1,-0.2 0.097 78.5 133.2 89.2 -26.0 136.4 -14.3 -93.3 136 136 A V < - 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