==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-DEC-08 2ZWV . COMPND 2 MOLECULE: PROBABLE RIBOSOMAL RNA SMALL SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.WANG,M.KAWAZOE,T.KAMINISHI,A.TATSUGUCHI,C.NAOE,T.TERADA, . 374 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 12.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 1 0 1 2 0 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 2 A S 0 0 114 0, 0.0 2,-0.2 0, 0.0 315,-0.0 0.000 360.0 360.0 360.0 -67.3 46.7 20.0 22.9 2 3 A L - 0 0 44 4,-0.1 2,-0.1 3,-0.0 321,-0.1 -0.479 360.0-146.9 -73.7 138.2 44.8 21.3 19.9 3 4 A T > - 0 0 74 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.418 31.8-103.4 -92.2 174.4 43.7 24.9 19.9 4 5 A R H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.914 124.4 52.0 -66.2 -40.4 40.5 26.0 18.2 5 6 A E H > S+ 0 0 100 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.937 111.7 46.5 -58.5 -49.0 42.5 27.4 15.4 6 7 A A H 4 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.848 110.4 52.5 -64.2 -37.6 44.4 24.2 15.0 7 8 A Y H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.1 40.0 -66.6 -42.5 41.2 22.0 15.1 8 9 A H H < S+ 0 0 38 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.516 91.1 117.2 -83.8 -5.9 39.5 24.0 12.4 9 10 A R < - 0 0 131 -4,-0.8 2,-0.6 -3,-0.2 -3,-0.0 -0.416 57.9-144.4 -68.5 132.7 42.6 24.3 10.3 10 11 A L - 0 0 39 -2,-0.2 13,-0.2 13,-0.1 -1,-0.1 -0.881 16.3-163.6 -99.4 118.8 42.6 22.7 6.9 11 12 A T E -A 22 0A 59 11,-2.9 11,-2.4 -2,-0.6 2,-0.5 -0.899 9.7-144.8-109.5 120.8 45.9 21.2 6.0 12 13 A P E -A 21 0A 52 0, 0.0 9,-0.3 0, 0.0 -2,-0.0 -0.698 16.7-163.8 -84.0 125.0 46.8 20.3 2.4 13 14 A L E -A 20 0A 38 7,-2.7 7,-2.6 -2,-0.5 2,-0.1 -0.865 18.9-114.6-108.4 143.6 49.0 17.2 2.1 14 15 A P E +A 19 0A 109 0, 0.0 5,-0.2 0, 0.0 -1,-0.0 -0.426 34.9 164.0 -80.2 151.3 50.9 16.3 -1.1 15 16 A H E > -A 18 0A 38 3,-1.8 3,-2.7 -2,-0.1 0, 0.0 -0.950 56.7 -64.8-155.0 151.8 50.5 13.2 -3.3 16 17 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.179 122.9 5.6 -45.6 114.9 51.8 12.6 -6.9 17 18 A G T 3 S- 0 0 92 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.444 130.8 -2.0 91.3 -0.3 50.0 15.2 -9.1 18 19 A G E < S-A 15 0A 38 -3,-2.7 -3,-1.8 2,-0.0 2,-0.3 -0.941 71.0 -86.1-179.9-156.4 48.2 17.2 -6.5 19 20 A R E -A 14 0A 148 -2,-0.3 2,-0.4 -5,-0.2 0, 0.0 -0.973 19.4-153.6-144.2 155.2 47.2 17.9 -2.9 20 21 A L E -A 13 0A 1 -7,-2.6 -7,-2.7 -2,-0.3 2,-0.3 -0.978 16.9-134.6-137.6 122.2 44.5 16.7 -0.5 21 22 A F E +A 12 0A 24 59,-0.4 2,-0.3 -2,-0.4 63,-0.1 -0.558 28.9 171.6 -78.0 134.1 43.2 18.7 2.4 22 23 A I E +A 11 0A 35 -11,-2.4 -11,-2.9 -2,-0.3 5,-0.1 -0.868 4.9 177.4-133.7 167.1 42.7 17.0 5.8 23 24 A K > - 0 0 11 -2,-0.3 3,-1.9 3,-0.2 -13,-0.1 -0.979 43.0 -71.9-164.9 161.2 41.8 18.2 9.3 24 25 A P T 3 S+ 0 0 36 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.342 119.2 26.6 -59.7 141.3 41.2 16.8 12.8 25 26 A G T 3 S+ 0 0 37 1,-0.2 2,-0.6 52,-0.0 52,-0.3 0.363 93.9 113.7 88.7 -7.2 37.8 15.1 12.9 26 27 A A X - 0 0 17 -3,-1.9 3,-0.5 50,-0.2 -3,-0.2 -0.891 57.7-143.6-104.7 119.3 37.8 14.1 9.2 27 28 A R T 3 + 0 0 73 -2,-0.6 28,-0.9 1,-0.2 3,-0.1 -0.324 68.1 63.5 -75.4 159.3 38.0 10.4 8.4 28 29 A G T > S+ 0 0 2 1,-0.3 3,-0.7 26,-0.3 2,-0.3 -0.182 73.2 93.6 124.0 -44.8 40.0 9.0 5.5 29 30 A Y T < S+ 0 0 49 -3,-0.5 -1,-0.3 1,-0.2 5,-0.0 -0.612 93.0 12.9 -88.5 146.3 43.6 9.9 6.0 30 31 A R T 3 S+ 0 0 215 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.822 95.3 135.5 61.5 29.7 46.1 7.5 7.6 31 32 A D <> - 0 0 50 -3,-0.7 4,-2.2 1,-0.1 -1,-0.2 -0.949 50.5-153.4-115.8 113.3 43.4 4.9 7.2 32 33 A P H > S+ 0 0 50 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.808 94.1 54.9 -50.9 -39.5 44.6 1.5 5.9 33 34 A V H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.952 112.7 40.8 -63.7 -50.8 41.2 0.6 4.3 34 35 A H H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.823 113.9 55.8 -66.7 -31.3 41.0 3.8 2.3 35 36 A D H X S+ 0 0 51 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.887 106.2 48.6 -69.1 -39.6 44.7 3.4 1.4 36 37 A L H X S+ 0 0 4 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.891 110.4 53.1 -67.4 -37.7 44.2 -0.1 0.0 37 38 A L H >X S+ 0 0 2 -4,-1.8 4,-3.1 1,-0.2 3,-1.6 0.937 104.5 54.7 -59.7 -48.3 41.3 1.3 -2.1 38 39 A Q H 3< S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.823 110.6 46.3 -55.4 -34.8 43.5 4.0 -3.5 39 40 A K H 3< S+ 0 0 102 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.528 121.3 38.3 -86.4 -7.2 46.0 1.4 -4.6 40 41 A T H << S+ 0 0 7 -3,-1.6 -2,-0.2 -4,-0.6 -3,-0.2 0.807 86.7 94.5-111.4 -44.5 43.3 -0.8 -6.1 41 42 A V < + 0 0 10 -4,-3.1 64,-0.0 17,-0.3 128,-0.0 -0.213 44.8 175.5 -58.5 140.3 40.5 1.2 -7.8 42 43 A E - 0 0 120 20,-0.0 20,-0.1 2,-0.0 -3,-0.0 -0.966 38.6 -79.4-141.8 153.2 40.7 1.8 -11.5 43 44 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.202 44.2 172.8 -57.3 141.1 38.3 3.4 -14.0 44 45 A F - 0 0 80 89,-0.1 58,-0.1 1,-0.0 2,-0.1 -0.886 54.6 -25.8-152.1 114.7 35.3 1.5 -15.3 45 46 A G S S- 0 0 45 -2,-0.3 3,-0.1 1,-0.2 56,-0.0 -0.470 86.9 -73.0 82.1-153.6 32.6 3.1 -17.4 46 47 A E S S+ 0 0 145 1,-0.2 21,-2.0 -2,-0.1 2,-0.5 0.685 107.2 55.3-116.9 -31.0 31.7 6.9 -17.3 47 48 A R E -b 67 0B 144 19,-0.2 55,-2.4 -3,-0.1 56,-1.8 -0.935 59.6-179.9-116.7 123.1 29.9 7.5 -14.0 48 49 A A E -bc 68 103B 1 19,-3.2 21,-2.3 -2,-0.5 2,-0.4 -0.859 10.2-158.7-118.9 153.9 31.3 6.6 -10.6 49 50 A L E -bc 69 104B 1 54,-1.9 56,-3.1 -2,-0.3 2,-0.6 -0.991 4.8-158.7-136.4 126.4 29.9 7.0 -7.1 50 51 A D E -bc 70 105B 2 19,-3.0 21,-2.2 -2,-0.4 56,-0.2 -0.918 6.9-174.9-104.4 116.4 31.8 7.1 -3.8 51 52 A L S S+ 0 0 5 54,-2.4 55,-0.1 -2,-0.6 -1,-0.1 0.355 82.9 29.5 -94.4 5.4 29.5 6.3 -0.9 52 53 A N S S+ 0 0 13 53,-0.4 55,-0.3 20,-0.1 -1,-0.2 -0.342 71.8 160.8-161.3 64.5 32.1 6.9 1.9 53 54 A P > + 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.892 7.8 171.2 -55.1 -55.9 34.5 9.6 0.6 54 55 A G T 3 S- 0 0 0 1,-0.3 -26,-0.3 2,-0.2 27,-0.2 -0.564 82.3 -17.6 68.9-133.8 36.0 10.9 3.8 55 56 A V T 3 S- 0 0 0 -28,-0.9 -1,-0.3 -2,-0.2 -27,-0.1 0.474 102.8-106.0 -82.4 0.8 38.9 13.2 2.7 56 57 A G S < S+ 0 0 0 -3,-2.1 4,-0.3 -4,-0.1 -2,-0.2 0.663 81.7 127.9 88.4 18.8 38.6 11.5 -0.7 57 58 A W > + 0 0 32 -4,-0.4 3,-1.0 1,-0.2 -3,-0.1 0.933 66.6 57.7 -71.9 -46.7 41.8 9.3 -0.7 58 59 A G T 3 S+ 0 0 1 -5,-0.4 -17,-0.3 1,-0.2 -18,-0.2 0.832 117.6 28.4 -54.0 -42.6 40.1 6.0 -1.6 59 60 A S T > S+ 0 0 0 -6,-0.2 3,-2.0 1,-0.2 4,-0.5 0.296 86.6 110.8-104.9 9.9 38.6 7.0 -4.9 60 61 A L G X + 0 0 21 -3,-1.0 3,-1.9 -4,-0.3 -1,-0.2 0.839 66.4 67.8 -51.9 -40.0 41.1 9.7 -5.8 61 62 A P G 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.699 96.5 56.4 -56.4 -18.8 42.6 7.6 -8.7 62 63 A L G X> S+ 0 0 0 -3,-2.0 3,-2.0 -20,-0.1 4,-1.1 0.660 79.6 114.3 -86.7 -18.0 39.3 8.1 -10.5 63 64 A E T <4 S+ 0 0 79 -3,-1.9 4,-0.1 -4,-0.5 23,-0.0 -0.346 87.6 7.2 -58.8 122.3 39.5 11.9 -10.3 64 65 A G T 34 S+ 0 0 76 2,-0.5 -1,-0.3 -2,-0.2 3,-0.1 0.247 118.5 75.8 90.4 -12.2 39.9 13.3 -13.8 65 66 A R T <4 S- 0 0 172 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.563 107.2 -1.5-106.8 -13.5 39.4 10.0 -15.6 66 67 A M S < S- 0 0 22 -4,-1.1 -2,-0.5 -23,-0.0 -1,-0.3 -0.962 91.1 -73.2-168.5 158.5 35.6 9.7 -15.2 67 68 A A E -b 47 0B 63 -21,-2.0 -19,-3.2 -2,-0.3 2,-0.5 -0.452 53.3-168.1 -62.3 123.8 32.6 11.5 -13.7 68 69 A V E -b 48 0B 13 -2,-0.2 2,-0.4 -21,-0.2 -19,-0.2 -0.966 11.2-170.4-124.4 122.0 32.9 11.0 -9.9 69 70 A E E -b 49 0B 40 -21,-2.3 -19,-3.0 -2,-0.5 2,-0.5 -0.900 6.2-161.5-108.9 137.1 30.2 11.9 -7.4 70 71 A R E -b 50 0B 0 -2,-0.4 19,-3.6 -21,-0.2 2,-0.8 -0.968 5.5-159.4-123.1 119.1 30.9 11.8 -3.7 71 72 A L E -g 89 0C 12 -21,-2.2 2,-0.4 -2,-0.5 19,-0.2 -0.854 20.2-175.4 -99.1 106.1 28.1 11.6 -1.1 72 73 A E E +g 90 0C 0 17,-2.8 19,-1.3 -2,-0.8 -20,-0.1 -0.864 23.5 179.0-108.6 136.3 29.6 12.9 2.2 73 74 A T + 0 0 10 -2,-0.4 191,-1.8 17,-0.2 2,-0.5 0.625 62.6 84.7-104.8 -20.3 27.8 12.9 5.6 74 75 A S B > -H 263 0D 9 189,-0.2 4,-2.6 1,-0.2 189,-0.2 -0.759 61.4-157.2 -89.2 123.7 30.6 14.4 7.7 75 76 A R H > S+ 0 0 62 187,-1.7 4,-2.2 -2,-0.5 5,-0.2 0.903 96.2 55.1 -64.3 -40.3 30.8 18.2 7.7 76 77 A A H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.928 112.6 41.8 -57.4 -47.1 34.5 18.0 8.7 77 78 A A H > S+ 0 0 0 -52,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.870 110.3 57.7 -68.8 -37.8 35.2 15.8 5.7 78 79 A F H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.871 101.9 55.3 -61.4 -37.4 33.0 17.8 3.4 79 80 A R H X S+ 0 0 69 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.907 109.8 47.8 -61.1 -40.7 35.1 20.9 4.3 80 81 A C H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -59,-0.4 0.944 110.6 48.7 -65.5 -50.7 38.2 19.0 3.2 81 82 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 -27,-0.2 4,-0.5 0.913 113.2 49.6 -55.5 -44.6 36.7 17.7 -0.1 82 83 A T H ><5S+ 0 0 83 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.923 111.4 47.2 -60.5 -47.1 35.5 21.3 -0.9 83 84 A A H 3<5S+ 0 0 35 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 109.8 54.7 -65.5 -30.9 39.0 22.7 -0.2 84 85 A S T 3<5S- 0 0 23 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.553 113.9-119.1 -79.6 -8.0 40.6 20.0 -2.3 85 86 A G T < 5 + 0 0 61 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.2 0.834 61.6 150.6 73.3 32.5 38.3 21.0 -5.2 86 87 A L < - 0 0 17 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.880 54.3-110.5-103.9 125.2 36.7 17.5 -5.3 87 88 A Q + 0 0 76 -2,-0.5 2,-0.3 -19,-0.1 -17,-0.1 -0.274 56.8 153.2 -50.9 123.4 33.1 17.2 -6.6 88 89 A A - 0 0 11 -19,-0.1 2,-0.4 -17,-0.0 -17,-0.2 -0.989 31.9-150.2-158.6 150.4 31.1 16.2 -3.5 89 90 A R E -g 71 0C 139 -19,-3.6 -17,-2.8 -2,-0.3 2,-1.3 -0.949 26.6-120.4-125.5 143.8 27.5 16.5 -2.2 90 91 A L E +g 72 0C 64 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.707 69.6 125.1 -79.2 98.7 26.2 16.7 1.4 91 92 A A - 0 0 10 -2,-1.3 -2,-0.1 -19,-1.3 173,-0.1 -0.997 62.8-107.3-160.4 155.4 24.1 13.6 1.2 92 93 A L > - 0 0 3 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.495 39.0-113.1 -80.7 151.7 23.3 10.2 2.8 93 94 A P G > S+ 0 0 2 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.890 115.9 55.2 -51.2 -45.1 24.5 7.0 0.9 94 95 A W G 3 S+ 0 0 29 1,-0.3 87,-0.1 -43,-0.1 26,-0.0 0.390 89.3 75.5 -73.8 4.3 20.9 6.0 0.2 95 96 A E G < S+ 0 0 107 -3,-2.1 -1,-0.3 2,-0.1 2,-0.1 0.376 71.4 122.4 -93.6 3.7 20.1 9.3 -1.5 96 97 A A S < S- 0 0 21 -3,-1.4 2,-0.1 -4,-0.1 -47,-0.0 -0.389 74.3-102.4 -68.0 141.4 22.1 8.0 -4.5 97 98 A A > - 0 0 54 1,-0.1 3,-0.8 -2,-0.1 2,-0.2 -0.419 41.0-114.9 -66.0 135.0 20.3 7.9 -7.8 98 99 A A T 3 S- 0 0 65 1,-0.2 29,-0.3 -2,-0.1 -1,-0.1 -0.504 85.3 -3.7 -78.1 137.4 19.2 4.3 -8.8 99 100 A G T 3 S+ 0 0 43 27,-3.2 -1,-0.2 29,-0.3 29,-0.2 0.741 98.9 110.5 56.9 29.4 20.7 2.6 -11.8 100 101 A A < + 0 0 35 27,-1.1 2,-0.3 -3,-0.8 28,-0.2 0.477 58.2 77.1-110.3 -3.6 22.7 5.6 -12.8 101 102 A Y E - d 0 128B 35 26,-2.4 28,-2.3 -4,-0.2 -53,-0.2 -0.834 48.2-167.0-117.2 150.3 26.3 4.4 -12.1 102 103 A D E S+ 0 0 24 -55,-2.4 31,-2.7 -2,-0.3 2,-0.4 0.706 85.1 27.8 -95.1 -28.8 28.8 2.1 -13.7 103 104 A L E -cd 48 133B 0 -56,-1.8 -54,-1.9 29,-0.2 2,-0.4 -0.997 60.7-168.3-140.4 141.2 31.1 2.0 -10.7 104 105 A V E -cd 49 134B 0 29,-2.1 31,-3.0 -2,-0.4 2,-0.5 -0.994 6.6-159.7-129.7 133.8 30.7 2.4 -7.0 105 106 A V E +cd 50 135B 0 -56,-3.1 -54,-2.4 -2,-0.4 -53,-0.4 -0.961 17.0 172.5-113.7 126.0 33.5 2.8 -4.4 106 107 A L E - d 0 136B 0 29,-2.7 31,-1.9 -2,-0.5 2,-0.7 -0.845 22.4-165.7-142.7 105.6 32.6 1.9 -0.8 107 108 A A E - 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0 0 4 63,-0.4 3,-0.9 -2,-0.3 -17,-0.1 -0.303 53.9 -63.6 -92.2 179.4 18.2 7.0 11.0 203 204 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.2 0, 0.0 -90,-0.1 -0.252 113.4 31.3 -65.8 154.9 21.0 4.4 11.0 204 205 A G T 3 S+ 0 0 18 1,-0.2 62,-0.1 -92,-0.2 3,-0.1 0.429 80.0 139.2 81.7 -0.0 24.4 5.1 12.6 205 206 A V X - 0 0 13 -3,-0.9 3,-0.6 1,-0.1 -1,-0.2 -0.354 60.7 -95.5 -76.9 158.8 23.3 7.6 15.3 206 207 A F T 3 S+ 0 0 52 1,-0.2 37,-0.3 -2,-0.1 -1,-0.1 -0.491 103.4 4.0 -71.8 141.1 24.7 7.5 18.8 207 208 A S T > S- 0 0 20 -2,-0.2 3,-1.1 1,-0.1 -1,-0.2 0.917 86.9-160.7 48.9 57.7 22.7 5.5 21.4 208 209 A A T < + 0 0 46 -3,-0.6 -1,-0.1 1,-0.2 -2,-0.0 -0.365 66.3 14.8 -68.8 143.7 20.1 4.2 18.9 209 210 A G T 3 S+ 0 0 23 -2,-0.1 2,-0.3 -21,-0.0 -1,-0.2 0.345 123.0 47.0 78.1 -7.0 16.8 3.0 20.3 210 211 A K S < S- 0 0 130 -3,-1.1 2,-0.3 -22,-0.1 -20,-0.1 -0.983 86.0 -99.4-163.8 151.2 17.2 4.5 23.8 211 212 A V - 0 0 26 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.1 -0.586 50.8-112.2 -73.2 129.7 18.2 7.7 25.7 212 213 A D > - 0 0 15 163,-0.4 4,-1.8 -2,-0.3 3,-0.2 -0.377 15.1-130.6 -65.0 137.8 21.8 7.3 26.8 213 214 A P H > S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.862 107.7 53.5 -55.4 -39.2 22.2 7.0 30.6 214 215 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 105.6 52.4 -64.8 -41.7 24.9 9.8 30.6 215 216 A S H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 109.3 50.0 -62.0 -39.7 22.6 12.2 28.8 216 217 A L H X S+ 0 0 53 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.889 108.1 53.6 -66.5 -39.2 19.9 11.7 31.3 217 218 A L H X S+ 0 0 22 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.881 106.8 51.7 -63.6 -39.6 22.4 12.3 34.2 218 219 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.938 110.7 47.2 -63.5 -47.3 23.5 15.6 32.7 219 220 A L H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.863 110.9 52.7 -62.6 -37.2 19.9 16.9 32.4 220 221 A E H X S+ 0 0 85 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.915 112.5 44.6 -65.0 -42.0 19.2 15.7 36.0 221 222 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.892 112.2 52.8 -68.9 -39.6 22.2 17.7 37.2 222 223 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.5 0.915 109.9 46.9 -63.0 -44.1 21.3 20.7 35.1 223 224 A Q H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.861 111.8 51.6 -66.7 -35.7 17.7 20.9 36.5 224 225 A E H < S+ 0 0 156 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.871 117.3 39.1 -67.2 -38.2 19.0 20.5 40.0 225 226 A R H < S+ 0 0 96 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.866 133.7 20.6 -80.7 -39.9 21.5 23.3 39.5 226 227 A L H < S- 0 0 57 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.643 104.6-124.8-104.8 -20.6 19.4 25.7 37.5 227 228 A G >< - 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