==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAY-03 1UET . COMPND 2 MOLECULE: TRNA NUCLEOTIDYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR O.NUREKI,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RS . 429 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 0.9 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 . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 2 0 4 2 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 0 3 2 1 1 1 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 . 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 2 A K >> 0 0 154 0, 0.0 4,-2.4 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -44.4 -5.9 18.8 9.3 2 3 A V H 3> + 0 0 26 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.896 360.0 50.7 -43.2 -57.2 -3.3 20.9 11.1 3 4 A E H 3> S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.833 111.7 49.4 -55.3 -34.2 -5.7 22.1 13.8 4 5 A E H <> S+ 0 0 115 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.879 107.1 54.5 -74.0 -36.9 -6.8 18.6 14.4 5 6 A I H X S+ 0 0 22 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 104.7 53.8 -63.0 -40.4 -3.2 17.3 14.7 6 7 A L H X S+ 0 0 21 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.822 103.8 57.5 -63.9 -30.0 -2.4 19.9 17.4 7 8 A E H < S+ 0 0 112 -4,-0.9 4,-0.5 -5,-0.2 -1,-0.2 0.906 109.8 42.9 -66.9 -41.7 -5.4 18.6 19.4 8 9 A K H >< S+ 0 0 124 -4,-1.5 3,-1.1 1,-0.2 4,-0.3 0.851 108.3 59.7 -72.6 -33.6 -3.9 15.1 19.4 9 10 A A H >X S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.3 4,-1.5 0.824 92.8 68.3 -63.2 -30.1 -0.5 16.5 20.2 10 11 A L H 3X S+ 0 0 52 -4,-1.3 4,-2.1 1,-0.3 -1,-0.3 0.829 91.9 59.6 -59.0 -31.4 -2.0 18.0 23.4 11 12 A E H <4 S+ 0 0 151 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.637 108.5 45.2 -72.1 -14.3 -2.4 14.4 24.7 12 13 A L H <4 S+ 0 0 77 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.734 119.2 37.6 -98.8 -27.5 1.4 13.9 24.4 13 14 A V H < S+ 0 0 2 -4,-1.5 41,-2.4 40,-0.1 -2,-0.2 0.714 96.0 84.2 -98.0 -25.8 2.6 17.2 25.9 14 15 A I S < S- 0 0 54 -4,-2.1 39,-0.1 -5,-0.2 37,-0.0 -0.695 83.9-115.8 -85.1 126.6 0.1 17.9 28.7 15 16 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 39,-0.1 -0.214 30.9-114.8 -56.9 145.9 1.0 16.1 32.0 16 17 A D >> - 0 0 67 1,-0.1 3,-3.8 -5,-0.0 4,-0.9 -0.767 29.8-103.0 -94.7 127.7 -1.5 13.5 33.2 17 18 A E H 3> S+ 0 0 156 -2,-0.5 4,-1.5 1,-0.3 5,-0.1 0.517 116.9 61.1 -3.0 -55.9 -3.5 14.1 36.4 18 19 A E H 3> S+ 0 0 102 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.697 110.7 37.9 -60.7 -24.9 -1.3 11.7 38.5 19 20 A E H <> S+ 0 0 26 -3,-3.8 4,-1.9 2,-0.2 -1,-0.2 0.736 113.3 55.7 -96.0 -28.1 1.9 13.6 37.9 20 21 A V H X S+ 0 0 53 -4,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.735 107.1 54.4 -70.7 -21.0 0.0 16.9 38.2 21 22 A R H X S+ 0 0 95 -4,-1.5 4,-2.7 -5,-0.3 -1,-0.2 0.891 103.4 52.4 -77.8 -43.5 -1.0 15.5 41.6 22 23 A K H X S+ 0 0 97 -4,-0.8 4,-2.6 1,-0.2 5,-0.2 0.921 109.0 51.8 -59.8 -41.7 2.5 14.8 42.7 23 24 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.949 110.7 46.1 -59.6 -51.4 3.4 18.4 41.9 24 25 A R H X S+ 0 0 133 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.942 113.0 49.9 -56.7 -50.6 0.5 19.8 43.9 25 26 A E H X S+ 0 0 83 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.943 114.2 44.9 -53.2 -53.0 1.3 17.5 46.9 26 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 72,-0.2 -1,-0.2 0.839 110.7 54.2 -62.0 -37.8 4.9 18.5 46.9 27 28 A E H X S+ 0 0 45 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.963 109.5 45.0 -63.5 -54.0 4.3 22.2 46.5 28 29 A E H X S+ 0 0 131 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.956 116.1 47.8 -53.9 -51.9 2.0 22.5 49.5 29 30 A E H X S+ 0 0 38 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.886 111.7 49.2 -57.0 -43.9 4.3 20.4 51.6 30 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.873 110.7 50.9 -66.0 -37.0 7.4 22.4 50.5 31 32 A R H X S+ 0 0 83 -4,-2.5 4,-3.7 2,-0.2 5,-0.2 0.923 107.5 53.9 -66.1 -43.0 5.6 25.7 51.3 32 33 A R H X S+ 0 0 158 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.941 111.8 44.0 -55.5 -50.7 4.7 24.5 54.7 33 34 A R H X S+ 0 0 53 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.896 116.2 46.8 -63.3 -42.3 8.3 23.6 55.6 34 35 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 3,-0.6 0.936 111.6 51.3 -66.5 -45.3 9.6 26.9 54.1 35 36 A D H ><5S+ 0 0 93 -4,-3.7 3,-3.3 1,-0.2 -2,-0.2 0.948 103.5 57.6 -57.2 -50.7 6.9 29.0 55.9 36 37 A E H 3<5S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.807 106.8 49.6 -49.8 -34.1 7.7 27.4 59.3 37 38 A L T <<5S- 0 0 83 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.423 114.1-121.4 -85.5 1.0 11.3 28.6 58.9 38 39 A G T < 5 + 0 0 60 -3,-3.3 2,-0.3 -4,-0.2 -3,-0.2 0.896 52.5 170.8 60.1 39.8 10.0 32.1 58.0 39 40 A V < - 0 0 9 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.660 34.6-134.4 -89.1 139.1 11.9 31.8 54.7 40 41 A E + 0 0 93 -2,-0.3 24,-2.0 24,-0.3 2,-0.3 -0.811 47.4 146.2 -89.4 117.6 11.4 34.4 51.9 41 42 A Y E -A 63 0A 40 -2,-0.6 2,-0.3 22,-0.2 22,-0.2 -0.955 35.5-156.5-151.1 169.2 11.0 32.4 48.6 42 43 A V E -A 62 0A 39 20,-1.8 20,-2.4 -2,-0.3 2,-0.5 -0.980 23.4-127.6-151.7 133.7 9.4 32.1 45.2 43 44 A F E +A 61 0A 9 -2,-0.3 18,-0.2 18,-0.2 -2,-0.0 -0.723 34.6 167.9 -79.8 127.7 8.7 29.2 42.9 44 45 A V + 0 0 8 16,-2.8 17,-0.1 -2,-0.5 -1,-0.1 0.327 33.3 102.8-126.4 6.2 10.2 30.1 39.5 45 46 A G S > S- 0 0 4 15,-0.7 4,-0.9 1,-0.1 5,-0.1 -0.096 89.5 -91.5 -84.2-173.3 10.2 27.0 37.4 46 47 A S T 4>S+ 0 0 25 1,-0.2 5,-2.4 2,-0.2 6,-0.8 0.767 126.4 62.6 -65.3 -26.3 8.1 25.8 34.6 47 48 A Y T >45S+ 0 0 24 11,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.941 96.6 55.3 -65.8 -46.4 6.1 24.1 37.4 48 49 A A T 345S+ 0 0 34 1,-0.3 -1,-0.2 12,-0.1 -2,-0.2 0.777 115.3 38.4 -57.5 -28.6 5.1 27.5 38.9 49 50 A R T 3<5S- 0 0 22 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.262 107.4-122.3-107.3 11.7 3.7 28.7 35.5 50 51 A N T < 5S+ 0 0 69 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.848 79.8 119.0 48.3 41.6 2.1 25.3 34.6 51 52 A T < + 0 0 0 -5,-2.4 2,-0.2 -6,-0.1 -4,-0.2 0.250 36.3 126.5-113.7 9.4 4.1 25.3 31.3 52 53 A W - 0 0 9 -6,-0.8 5,-0.1 1,-0.1 3,-0.1 -0.476 62.6-111.3 -77.7 139.2 6.1 22.1 32.1 53 54 A L > - 0 0 12 -2,-0.2 3,-2.4 3,-0.2 -39,-0.2 -0.339 43.4 -85.9 -68.7 143.7 6.1 19.2 29.6 54 55 A K T 3 S+ 0 0 63 -41,-2.4 -1,-0.1 1,-0.3 -40,-0.1 -0.234 116.8 14.5 -49.4 126.4 4.4 15.9 30.4 55 56 A G T 3 S+ 0 0 64 -3,-0.1 -1,-0.3 -39,-0.1 -2,-0.1 0.523 105.5 93.0 83.0 8.2 6.7 13.7 32.3 56 57 A S < + 0 0 40 -3,-2.4 -3,-0.2 2,-0.1 -2,-0.1 0.053 50.2 156.4-121.4 25.0 9.1 16.5 33.1 57 58 A L + 0 0 24 -5,-0.1 44,-0.4 -11,-0.1 2,-0.3 -0.250 9.8 142.5 -56.2 132.2 7.8 17.7 36.5 58 59 A E - 0 0 74 42,-0.1 2,-0.4 2,-0.0 -11,-0.4 -0.948 39.0-128.8-166.4 153.3 10.3 19.5 38.8 59 60 A I E - b 0 102A 0 42,-2.4 44,-3.2 -2,-0.3 2,-0.6 -0.940 10.0-164.4-118.7 130.8 10.2 22.4 41.2 60 61 A D E + b 0 103A 34 -2,-0.4 -16,-2.8 42,-0.2 -15,-0.7 -0.923 12.6 179.6-113.1 107.2 12.6 25.4 41.3 61 62 A V E -Ab 43 104A 0 42,-3.0 44,-2.1 -2,-0.6 2,-0.4 -0.938 9.1-161.7-111.8 120.0 12.4 27.3 44.6 62 63 A F E -Ab 42 105A 15 -20,-2.4 -20,-1.8 -2,-0.6 2,-0.5 -0.821 10.2-141.8-101.7 137.6 14.6 30.4 44.9 63 64 A L E -Ab 41 106A 0 42,-3.5 44,-1.2 -2,-0.4 2,-0.5 -0.884 16.8-133.2-101.5 123.0 15.5 31.8 48.3 64 65 A L E + b 0 107A 27 -24,-2.0 44,-0.3 -2,-0.5 -24,-0.3 -0.641 34.7 167.1 -81.2 119.6 15.6 35.7 48.5 65 66 A F - 0 0 8 42,-2.9 44,-0.1 -2,-0.5 5,-0.0 -0.937 32.2-166.5-135.3 151.4 18.7 37.1 50.3 66 67 A P + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.878 64.8 81.8-100.0 -46.9 20.6 40.4 50.9 67 68 A E S S- 0 0 104 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.142 77.9-118.8 -52.4 170.2 24.0 39.5 52.5 68 69 A E S S+ 0 0 155 1,-0.2 2,-0.7 2,-0.0 3,-0.1 0.963 95.0 36.4 -81.2 -59.3 27.1 38.3 50.5 69 70 A F + 0 0 109 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.868 60.6 126.3-104.7 109.7 27.8 34.8 51.8 70 71 A S > + 0 0 10 -2,-0.7 4,-2.3 -3,-0.2 5,-0.4 0.059 30.7 123.5-139.9 12.2 24.8 32.8 52.7 71 72 A K H > S+ 0 0 75 1,-0.3 4,-0.7 2,-0.2 -2,-0.1 0.792 85.5 42.3 -46.5 -28.8 25.9 29.9 50.5 72 73 A E H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.1 -1,-0.3 0.769 102.5 62.6 -91.7 -31.7 25.5 28.0 53.8 73 74 A E H > S+ 0 0 60 1,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.824 110.9 43.4 -63.7 -28.5 22.3 29.6 55.0 74 75 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.5 0.841 105.5 61.5 -80.7 -37.0 20.7 28.0 51.9 75 76 A R H X S+ 0 0 57 -4,-0.7 4,-1.8 -5,-0.4 -2,-0.2 0.922 110.2 43.6 -52.3 -43.6 22.7 24.8 52.6 76 77 A E H X S+ 0 0 98 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 1.000 114.6 45.1 -63.8 -70.1 20.7 24.7 55.8 77 78 A R H X S+ 0 0 32 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.860 117.3 44.6 -41.2 -54.7 17.2 25.6 54.5 78 79 A G H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.949 114.6 48.4 -58.6 -50.1 17.4 23.3 51.5 79 80 A L H < S+ 0 0 87 -4,-1.8 -1,-0.2 -5,-0.5 -2,-0.2 0.803 115.3 47.0 -60.4 -29.9 18.8 20.5 53.6 80 81 A E H < S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.800 116.4 40.7 -84.2 -31.1 16.1 21.0 56.1 81 82 A I H < S+ 0 0 2 -4,-2.4 2,-0.4 -5,-0.3 -2,-0.2 0.642 100.6 84.2 -92.0 -16.2 13.1 21.3 53.7 82 83 A G < - 0 0 18 -4,-2.1 15,-0.2 -5,-0.2 3,-0.1 -0.757 66.9-148.9 -93.4 132.5 14.2 18.4 51.4 83 84 A K S S+ 0 0 121 13,-2.0 2,-0.3 -2,-0.4 14,-0.2 0.867 92.8 11.9 -60.6 -38.5 13.4 14.8 52.3 84 85 A A E S-C 96 0A 56 12,-0.9 12,-1.3 -3,-0.1 2,-0.3 -0.964 82.1-162.9-136.4 149.5 16.6 13.8 50.5 85 86 A V E +C 95 0A 43 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.982 17.5 159.4-142.9 153.8 19.4 16.1 49.4 86 87 A L E C 94 0A 124 8,-2.1 8,-2.2 -2,-0.3 -2,-0.0 -0.916 360.0 360.0-154.7 173.8 22.5 16.3 47.2 87 88 A D 0 0 128 -2,-0.3 6,-0.1 6,-0.2 8,-0.0 -0.512 360.0 360.0-133.3 360.0 24.6 19.0 45.5 88 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 96 A E 0 0 131 0, 0.0 18,-0.0 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -36.8 28.0 31.9 43.2 90 97 A H + 0 0 159 1,-0.4 29,-0.0 -19,-0.0 0, 0.0 -0.381 360.0 106.1 150.3 -59.3 26.9 28.5 41.7 91 98 A P + 0 0 44 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.179 38.1 159.5 -55.3 136.6 26.2 26.0 44.5 92 99 A Y - 0 0 94 13,-0.1 2,-0.5 -18,-0.0 13,-0.2 -0.915 38.8-101.2-148.9 170.7 22.5 25.0 45.2 93 100 A V E - D 0 104A 6 11,-2.6 11,-3.0 -2,-0.3 2,-0.4 -0.888 31.0-172.9-107.9 123.8 20.6 22.2 46.9 94 101 A H E +CD 86 103A 49 -8,-2.2 -8,-2.1 -2,-0.5 2,-0.2 -0.920 26.8 110.7-115.0 138.5 18.8 19.5 44.9 95 102 A G E -CD 85 102A 12 7,-2.5 7,-2.4 -2,-0.4 2,-0.3 -0.803 52.9 -73.8-167.8-150.3 16.5 16.8 46.3 96 103 A V E -CD 84 101A 50 -12,-1.3 -13,-2.0 5,-0.2 -12,-0.9 -0.980 22.0-176.6-138.8 148.1 13.0 15.4 46.7 97 104 A V E > S- D 0 100A 1 3,-1.7 3,-1.2 -2,-0.3 -67,-0.1 -0.920 83.1 -12.6-145.4 114.6 9.8 16.3 48.5 98 105 A K T 3 S- 0 0 84 -2,-0.3 -72,-0.2 1,-0.3 3,-0.1 0.867 131.8 -53.7 61.9 34.1 6.7 14.1 48.3 99 106 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -73,-0.1 -1,-0.3 0.531 112.7 120.5 79.5 7.4 8.5 12.3 45.4 100 107 A V E < - D 0 97A 3 -3,-1.2 -3,-1.7 -78,-0.1 -1,-0.2 -0.888 66.3-116.2-111.5 135.7 9.1 15.4 43.4 101 108 A E E - D 0 96A 102 -2,-0.4 -42,-2.4 -44,-0.4 2,-0.4 -0.418 38.3-174.4 -65.2 136.6 12.5 16.7 42.3 102 109 A V E -bD 59 95A 4 -7,-2.4 -7,-2.5 -44,-0.2 2,-0.5 -0.998 19.3-157.2-139.3 136.8 13.3 20.1 43.8 103 110 A D E -bD 60 94A 33 -44,-3.2 -42,-3.0 -2,-0.4 2,-0.6 -0.951 7.7-163.5-112.6 133.6 16.0 22.6 43.3 104 111 A V E +bD 61 93A 4 -11,-3.0 -11,-2.6 -2,-0.5 -42,-0.2 -0.933 16.9 179.9-119.0 105.2 16.7 25.1 46.2 105 112 A V E -b 62 0A 13 -44,-2.1 -42,-3.5 -2,-0.6 2,-0.2 -0.850 21.3-135.2-113.8 142.6 18.7 28.0 45.0 106 113 A P E +b 63 0A 26 0, 0.0 2,-0.3 0, 0.0 -42,-0.2 -0.517 38.0 141.0 -86.6 160.6 20.0 31.2 46.9 107 114 A C E -b 64 0A 8 -44,-1.2 -42,-2.9 -2,-0.2 2,-0.4 -0.913 51.5 -79.7 176.1 167.8 19.8 34.6 45.3 108 115 A Y - 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0 0 38 -40,-3.1 3,-0.1 -2,-0.4 -38,-0.0 -0.328 13.9-135.1 -69.5 158.2 55.3 8.3 6.9 374 381 A K S S+ 0 0 183 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.317 89.4 25.3 -97.9 5.7 55.2 6.8 10.3 375 382 A F - 0 0 19 -42,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.961 53.9-168.4-160.9 153.0 51.7 5.5 9.7 376 383 A T S S+ 0 0 22 -2,-0.3 -45,-2.9 -3,-0.1 -1,-0.0 0.435 70.2 59.8-128.0 -3.5 49.6 4.5 6.7 377 384 A T S > S- 0 0 29 -47,-0.2 4,-2.2 1,-0.1 -47,-0.2 -0.894 81.0-121.1-122.7 156.0 46.1 4.1 8.0 378 385 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.878 115.1 56.9 -63.8 -31.5 43.9 6.6 9.8 379 386 A E H > S+ 0 0 48 -50,-0.2 4,-2.1 2,-0.2 5,-0.1 0.918 108.8 45.2 -61.8 -44.2 43.7 4.3 12.8 380 387 A E H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.858 110.7 54.9 -67.4 -36.0 47.5 4.3 13.1 381 388 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.939 110.4 44.9 -62.6 -45.9 47.5 8.0 12.6 382 389 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.861 106.7 58.4 -68.7 -35.1 45.1 8.5 15.5 383 390 A R H X S+ 0 0 138 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.938 111.8 44.0 -57.4 -41.5 47.0 6.0 17.8 384 391 A S H X S+ 0 0 52 -4,-1.8 4,-1.4 2,-0.2 5,-0.3 0.955 115.0 46.7 -67.4 -49.9 50.0 8.3 17.3 385 392 A Y H X S+ 0 0 16 -4,-2.5 4,-3.2 1,-0.2 3,-0.4 0.927 113.6 46.7 -59.5 -48.1 48.1 11.5 17.8 386 393 A A H < S+ 0 0 0 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.736 108.8 58.0 -68.1 -23.8 46.3 10.4 20.9 387 394 A S H < S+ 0 0 60 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.798 125.5 14.9 -76.2 -30.9 49.5 9.0 22.4 388 395 A T H < S+ 0 0 84 -4,-1.4 3,-0.2 -3,-0.4 -2,-0.2 0.627 128.9 46.8-118.8 -18.9 51.4 12.3 22.3 389 396 A H >< + 0 0 82 -4,-3.2 3,-1.7 -5,-0.3 4,-0.2 0.044 66.2 120.4-114.6 27.3 48.8 15.0 21.7 390 397 A W G > + 0 0 58 -4,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.693 64.8 73.4 -61.2 -20.5 46.2 14.0 24.3 391 398 A H G > S+ 0 0 111 1,-0.3 3,-0.5 -3,-0.2 -1,-0.3 0.744 90.9 56.6 -67.2 -22.5 46.7 17.4 25.9 392 399 A T G < S+ 0 0 21 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.503 89.8 79.0 -85.1 -3.7 44.8 19.0 23.1 393 400 A L G < S- 0 0 0 -3,-1.4 -100,-0.4 1,-0.3 -1,-0.2 0.122 115.0 -72.4 -93.4 21.6 41.8 16.8 23.7 394 401 A G <> - 0 0 6 -3,-0.5 4,-2.5 3,-0.2 5,-0.3 0.098 52.7 -89.3 97.4 143.0 40.3 18.7 26.6 395 402 A K H > S+ 0 0 177 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.904 122.7 25.2 -53.4 -51.7 41.7 18.8 30.2 396 403 A N H > S+ 0 0 45 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.861 122.9 51.2 -86.7 -38.8 39.9 15.7 31.6 397 404 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.945 112.5 49.1 -62.7 -44.9 39.3 13.8 28.3 398 405 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.900 109.2 51.8 -60.8 -40.5 43.0 14.2 27.5 399 406 A E H X S+ 0 0 83 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.2 0.855 110.2 48.6 -65.6 -35.4 44.1 12.9 30.9 400 407 A S H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 3,-0.3 0.946 112.1 48.4 -68.9 -46.1 41.9 9.9 30.6 401 408 A I H < S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.821 105.2 60.0 -62.4 -31.1 43.2 9.1 27.1 402 409 A R H < S+ 0 0 148 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.912 110.5 41.7 -62.7 -40.6 46.7 9.6 28.5 403 410 A E H < S- 0 0 144 -4,-1.4 2,-0.3 -3,-0.3 -2,-0.2 0.842 133.8 -15.5 -74.9 -37.4 46.0 6.8 30.9 404 411 A Y < + 0 0 81 -4,-2.3 -127,-0.5 -5,-0.1 2,-0.3 -0.887 61.8 148.8-172.6 138.0 44.3 4.5 28.4 405 412 A F - 0 0 41 -2,-0.3 2,-0.3 -129,-0.1 -129,-0.2 -0.959 17.8-159.6-160.9 160.7 42.6 4.4 25.1 406 413 A E E -J 275 0D 53 -131,-1.6 -131,-2.9 -2,-0.3 2,-0.6 -0.986 18.2-131.2-146.2 150.3 42.1 1.9 22.3 407 414 A I E -J 274 0D 39 -2,-0.3 2,-0.4 -133,-0.2 -133,-0.2 -0.926 32.1-171.6-102.9 121.6 41.2 2.3 18.6 408 415 A I E +J 273 0D 1 -135,-2.8 -135,-2.4 -2,-0.6 2,-0.3 -0.902 12.5 159.4-119.4 148.1 38.4 -0.1 17.6 409 416 A S E >> +J 272 0D 54 -2,-0.4 4,-1.1 -137,-0.2 3,-0.7 -0.884 41.9 21.3-148.8 176.2 36.9 -1.0 14.3 410 417 A G H >> S- 0 0 30 -139,-0.5 4,-2.6 -2,-0.3 3,-0.5 -0.084 119.3 -15.8 60.5-155.1 34.8 -3.7 12.6 411 418 A E H 3> S+ 0 0 111 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.823 136.4 60.1 -51.5 -35.3 32.6 -6.1 14.5 412 419 A K H <> S+ 0 0 99 -3,-0.7 4,-0.8 2,-0.2 3,-0.4 0.957 108.2 44.0 -59.4 -48.8 34.4 -5.1 17.7 413 420 A L H X< S+ 0 0 0 -4,-1.1 3,-1.4 -3,-0.5 5,-0.3 0.941 109.2 56.3 -61.1 -48.7 33.2 -1.6 17.1 414 421 A F H 3< S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.3 5,-0.2 0.796 100.3 60.4 -56.9 -27.1 29.7 -2.6 16.2 415 422 A K H 3< S+ 0 0 152 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.800 88.2 89.2 -71.4 -27.6 29.4 -4.5 19.5 416 423 A E S X< S- 0 0 31 -3,-1.4 2,-2.0 -4,-0.8 3,-0.6 -0.201 99.5 -98.6 -65.3 161.2 30.0 -1.3 21.5 417 424 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.362 100.4 93.8 -80.8 62.6 26.9 0.8 22.5 418 425 A V T 3> + 0 0 0 -2,-2.0 4,-2.6 -5,-0.3 3,-0.3 0.301 40.0 112.4-133.0 4.6 27.5 3.3 19.6 419 426 A T H <> S+ 0 0 50 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.854 79.2 51.3 -50.0 -42.9 25.2 1.8 16.8 420 427 A A H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 112.0 46.6 -63.3 -42.6 22.8 4.8 16.9 421 428 A E H > S+ 0 0 39 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.883 112.0 51.2 -67.3 -38.9 25.6 7.3 16.6 422 429 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.937 111.9 46.3 -62.1 -47.9 27.2 5.3 13.8 423 430 A C H X>S+ 0 0 2 -4,-2.5 5,-2.7 -5,-0.2 4,-0.9 0.924 114.1 47.4 -61.2 -46.5 24.0 5.1 11.8 424 431 A E H ><5S+ 0 0 140 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.939 110.7 53.0 -60.1 -47.0 23.2 8.8 12.3 425 432 A M H 3<5S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.873 115.7 39.4 -57.5 -40.3 26.8 9.7 11.3 426 433 A M H 3<5S- 0 0 11 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.492 111.6-116.8 -90.6 -4.3 26.5 7.8 8.0 427 434 A G T <<5 + 0 0 57 -4,-0.9 -3,-0.2 -3,-0.9 2,-0.2 0.828 48.5 175.3 72.6 32.6 22.9 8.8 7.3 428 435 A V < - 0 0 26 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.483 12.9-154.3 -70.7 138.5 21.6 5.2 7.5 429 436 A K 0 0 172 -2,-0.2 -1,-0.0 1,-0.0 -5,-0.0 -0.649 360.0 360.0-113.0 173.7 17.9 5.0 7.2 430 437 A D 0 0 177 -2,-0.2 -2,-0.0 -177,-0.0 -176,-0.0 -0.036 360.0 360.0 -70.4 360.0 15.1 2.7 8.2