==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-JUL-00 1F93 . COMPND 2 MOLECULE: DIMERIZATION COFACTOR OF HEPATOCYTE NUCLEAR . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.B.ROSE,J.H.BAYLE,J.A.ENDRIZZI,J.D.CRONK,G.R.CRABTREE, . 512 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 74.8 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 . 85 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0.8 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 4 0 0 0 0 5 3 1 2 1 0 4 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 . 5 4 0 1 5 4 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 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 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 A 0 0 151 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.7 38.4 77.5 56.2 2 3 A G - 0 0 71 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.815 360.0 -14.1 94.6-130.5 41.1 75.9 58.3 3 4 A K S S- 0 0 152 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.762 83.4 -89.7-107.0 156.7 39.8 73.6 61.1 4 5 A A - 0 0 19 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.212 37.0-141.5 -61.6 153.4 36.1 73.4 62.2 5 6 A H - 0 0 145 3,-0.0 81,-0.4 76,-0.0 2,-0.1 -0.954 23.1-106.7-119.9 138.7 35.0 75.7 65.0 6 7 A R - 0 0 139 -2,-0.4 79,-0.3 79,-0.1 78,-0.0 -0.417 51.4 -95.0 -61.6 133.5 32.6 74.7 67.7 7 8 A L - 0 0 6 77,-3.2 -1,-0.1 -2,-0.1 77,-0.1 -0.207 38.6-124.9 -54.0 137.9 29.2 76.3 67.1 8 9 A S > - 0 0 49 1,-0.1 4,-3.0 -3,-0.1 5,-0.3 -0.431 27.0-104.6 -81.4 159.6 28.6 79.6 68.9 9 10 A A H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.813 124.5 53.2 -54.1 -30.5 25.5 80.1 71.1 10 11 A E H > S+ 0 0 168 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.928 111.4 44.2 -69.9 -45.4 24.1 82.3 68.3 11 12 A E H >> S+ 0 0 74 -3,-0.2 4,-1.5 2,-0.2 3,-0.7 0.911 112.0 51.5 -65.0 -44.2 24.6 79.5 65.7 12 13 A R H 3X S+ 0 0 47 -4,-3.0 4,-2.1 1,-0.3 3,-0.4 0.908 107.6 55.3 -58.6 -41.1 23.3 76.8 68.0 13 14 A D H 3< S+ 0 0 128 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.737 116.5 35.4 -65.5 -24.8 20.2 79.0 68.6 14 15 A Q H << S+ 0 0 68 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.493 125.5 35.7-108.8 -5.9 19.5 79.2 64.8 15 16 A L H X S+ 0 0 49 -4,-1.5 4,-0.6 -3,-0.4 -3,-0.2 0.711 107.8 57.3-116.6 -32.8 20.6 75.7 63.6 16 17 A L H >X S+ 0 0 3 -4,-2.1 4,-2.5 -5,-0.3 3,-0.8 0.865 91.5 70.2 -70.0 -39.0 19.6 73.2 66.3 17 18 A P H 3> S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.884 96.4 51.1 -46.8 -50.0 15.9 74.0 66.5 18 19 A N H 3> S+ 0 0 120 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.837 113.1 46.9 -60.8 -32.6 15.0 72.5 63.1 19 20 A L H X<>S+ 0 0 8 -3,-0.8 5,-2.3 -4,-0.6 3,-0.7 0.882 111.0 48.4 -78.8 -38.0 16.9 69.3 64.0 20 21 A R H ><5S+ 0 0 103 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.895 101.5 68.3 -67.3 -33.3 15.3 68.9 67.5 21 22 A A H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.839 106.9 39.0 -50.0 -35.9 12.0 69.5 65.8 22 23 A V T <<5S- 0 0 67 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 -0.051 135.3 -74.6-110.6 33.0 12.5 66.1 64.1 23 24 A G T < 5S+ 0 0 38 -3,-2.3 13,-0.2 1,-0.3 -3,-0.2 0.353 81.7 134.7 101.8 -8.1 14.0 64.1 66.8 24 25 A W < - 0 0 1 -5,-2.3 2,-0.3 -8,-0.1 -1,-0.3 -0.561 29.9-175.0 -79.1 144.4 17.6 65.1 67.4 25 26 A N E -A 34 0A 89 9,-2.1 9,-2.8 -2,-0.2 2,-0.3 -0.965 27.5-112.4-136.7 152.3 18.7 65.6 70.9 26 27 A E E -A 33 0A 73 -2,-0.3 7,-0.3 7,-0.2 2,-0.1 -0.678 36.5-120.9 -85.4 138.3 21.9 66.8 72.6 27 28 A L > - 0 0 62 5,-2.5 3,-0.8 -2,-0.3 2,-0.5 -0.424 28.6-109.5 -75.0 152.4 23.7 64.2 74.6 28 29 A E T 3 S+ 0 0 190 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.733 97.8 9.6 -89.8 129.5 24.3 64.7 78.3 29 30 A G T 3 S+ 0 0 82 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.749 122.0 72.3 78.7 23.6 27.8 65.5 79.4 30 31 A R S < S- 0 0 101 -3,-0.8 2,-1.5 2,-0.1 -3,-0.3 -0.883 82.7-119.9-169.6 135.9 28.9 65.8 75.8 31 32 A D S S+ 0 0 19 51,-0.3 2,-0.3 -2,-0.3 -3,-0.1 -0.640 73.7 99.0 -83.5 89.8 28.5 68.3 73.1 32 33 A A - 0 0 0 -2,-1.5 -5,-2.5 -5,-0.3 2,-0.3 -0.977 61.5-125.2-163.7 161.0 26.9 66.2 70.4 33 34 A I E -AB 26 76A 2 43,-2.0 43,-2.8 -2,-0.3 2,-0.3 -0.870 25.9-174.5-115.6 151.4 23.5 65.4 68.9 34 35 A F E +AB 25 75A 57 -9,-2.8 -9,-2.1 -2,-0.3 2,-0.3 -0.964 10.8 177.7-143.8 160.9 21.9 62.0 68.5 35 36 A K E - B 0 74A 31 39,-1.8 39,-2.5 -2,-0.3 2,-0.4 -0.914 23.4-133.0-164.2 135.0 18.8 60.3 67.1 36 37 A Q E - B 0 73A 76 -2,-0.3 2,-0.3 -13,-0.2 37,-0.2 -0.759 23.3-162.9 -91.6 135.0 17.6 56.7 66.8 37 38 A F E - B 0 72A 12 35,-2.0 35,-2.4 -2,-0.4 2,-0.4 -0.913 3.6-165.4-118.3 147.2 16.3 55.6 63.4 38 39 A H E + B 0 71A 109 -2,-0.3 33,-0.2 33,-0.2 2,-0.2 -0.999 9.0 179.6-133.8 133.2 14.1 52.5 62.7 39 40 A F - 0 0 32 31,-2.3 31,-0.1 -2,-0.4 3,-0.1 -0.687 42.9 -97.7-125.0 179.9 13.4 50.9 59.3 40 41 A K S S- 0 0 82 -2,-0.2 2,-0.3 1,-0.2 30,-0.1 0.942 96.2 -20.0 -62.6 -49.2 11.5 48.0 57.9 41 42 A D S > S- 0 0 33 28,-0.1 4,-2.7 29,-0.1 5,-0.2 -0.902 73.8 -85.8-150.6 177.1 14.5 45.6 57.7 42 43 A F H > S+ 0 0 1 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.912 122.4 58.5 -55.0 -45.0 18.3 45.4 57.8 43 44 A N H > S+ 0 0 22 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.901 110.0 41.1 -52.3 -49.8 18.3 45.9 54.0 44 45 A R H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 3,-0.5 0.957 114.9 53.5 -62.6 -50.2 16.5 49.2 54.2 45 46 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.897 112.4 43.1 -51.1 -47.3 18.6 50.1 57.2 46 47 A F H X S+ 0 0 0 -4,-3.7 4,-2.0 2,-0.2 -1,-0.3 0.724 109.4 56.7 -75.7 -21.1 21.8 49.4 55.3 47 48 A G H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.5 -2,-0.2 0.927 109.7 47.6 -70.2 -43.7 20.6 51.2 52.2 48 49 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.952 111.7 48.6 -57.5 -54.0 20.1 54.2 54.4 49 50 A X H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.894 110.1 53.8 -56.1 -41.0 23.6 53.9 55.9 50 51 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.943 109.4 45.5 -62.1 -48.6 25.0 53.5 52.4 51 52 A R H X S+ 0 0 34 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.957 115.3 47.8 -58.5 -49.8 23.5 56.7 51.1 52 53 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.868 108.6 56.3 -58.1 -38.1 24.6 58.5 54.2 53 54 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.902 104.0 52.1 -61.4 -43.8 28.0 57.0 53.9 54 55 A L H X S+ 0 0 3 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.885 111.8 45.9 -62.0 -39.2 28.4 58.4 50.3 55 56 A Q H X S+ 0 0 29 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.871 106.6 59.5 -70.9 -35.3 27.5 61.9 51.5 56 57 A A H X>S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 5,-1.4 0.859 104.8 51.2 -59.7 -35.3 29.9 61.5 54.5 57 58 A E H <5S+ 0 0 39 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.946 108.4 49.5 -67.3 -47.8 32.6 61.0 52.0 58 59 A K H <5S+ 0 0 124 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.826 118.8 40.2 -60.5 -32.2 31.8 64.2 50.1 59 60 A L H <5S- 0 0 52 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.676 98.2-137.4 -90.1 -20.5 31.7 66.1 53.4 60 61 A D T <5S+ 0 0 115 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.844 70.4 113.6 65.0 30.8 34.8 64.4 54.9 61 62 A H < - 0 0 13 -5,-1.4 -1,-0.3 -6,-0.2 -2,-0.2 -1.000 51.9-158.1-133.7 131.4 32.8 64.2 58.1 62 63 A H - 0 0 33 -2,-0.4 15,-0.3 15,-0.1 2,-0.1 -0.900 9.9-124.9-122.3 146.2 31.7 60.9 59.6 63 64 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 107,-0.6 -0.341 15.1-129.0 -81.3 159.9 28.9 59.8 62.0 64 65 A E E +CD 75 169A 41 11,-2.6 11,-2.5 105,-0.1 2,-0.4 -0.913 49.1 170.5-104.2 97.0 29.3 57.7 65.2 65 66 A W E -CD 74 168A 5 103,-1.7 103,-2.7 -2,-0.8 2,-0.4 -0.910 29.9-163.3-124.2 148.6 26.6 55.1 64.4 66 67 A F E -CD 73 167A 74 7,-2.3 7,-3.0 -2,-0.4 2,-0.4 -0.988 14.1-165.1-123.6 128.7 25.5 51.8 65.9 67 68 A N E +CD 72 166A 4 99,-2.7 99,-1.7 -2,-0.4 2,-0.4 -0.962 16.7 173.0-124.0 134.2 23.3 49.3 63.9 68 69 A V E > -CD 71 165A 49 3,-2.0 3,-2.1 -2,-0.4 2,-0.7 -0.878 67.8 -66.0-137.0 98.8 21.3 46.3 65.0 69 70 A Y T 3 S- 0 0 102 95,-0.6 -28,-0.1 -2,-0.4 -23,-0.1 -0.398 124.6 -1.2 60.5-102.4 19.2 44.9 62.1 70 71 A N T 3 S+ 0 0 40 -2,-0.7 -31,-2.3 -30,-0.1 2,-0.4 0.401 116.9 88.2-100.4 0.3 16.7 47.6 61.3 71 72 A K E < -BC 38 68A 90 -3,-2.1 -3,-2.0 -33,-0.2 2,-0.4 -0.832 49.8-175.4-103.2 141.4 17.7 50.2 63.9 72 73 A V E -BC 37 67A 0 -35,-2.4 -35,-2.0 -2,-0.4 2,-0.6 -0.939 6.4-164.4-136.9 109.9 20.4 52.8 63.3 73 74 A H E -BC 36 66A 51 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.4 -0.852 13.5-163.6 -97.1 123.1 21.5 55.0 66.2 74 75 A I E -BC 35 65A 0 -39,-2.5 -39,-1.8 -2,-0.6 2,-0.4 -0.918 13.6-175.9-116.5 133.6 23.4 58.1 65.1 75 76 A T E -BC 34 64A 11 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.4 -0.992 10.0-164.1-124.8 128.5 25.6 60.4 67.1 76 77 A L E +B 33 0A 0 -43,-2.8 -43,-2.0 -2,-0.4 2,-0.3 -0.944 24.7 133.6-119.4 137.2 27.2 63.5 65.5 77 78 A S - 0 0 15 -2,-0.4 2,-0.6 -15,-0.3 7,-0.2 -0.905 48.9-113.1-173.2 149.2 30.0 65.6 66.8 78 79 A T B >> -H 83 0B 2 5,-2.4 5,-1.8 -2,-0.3 4,-0.6 -0.833 16.4-161.2 -98.8 117.7 33.3 67.1 65.4 79 80 A H T >45S+ 0 0 181 -2,-0.6 3,-1.5 1,-0.2 -1,-0.2 0.929 84.7 66.3 -62.1 -49.6 36.5 65.7 66.9 80 81 A E T 345S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 -74,-0.1 0.834 119.6 22.5 -39.0 -45.6 38.8 68.6 65.8 81 82 A C T 345S- 0 0 31 -3,-0.4 -1,-0.3 2,-0.3 -2,-0.2 0.286 103.2-119.1-111.4 11.6 36.9 70.9 68.2 82 83 A A T <<5S+ 0 0 73 -3,-1.5 -51,-0.3 -4,-0.6 2,-0.3 0.881 84.2 43.3 55.7 40.5 35.4 68.5 70.7 83 84 A G B > - 0 0 2 -79,-0.3 4,-1.5 -2,-0.2 3,-1.1 -0.897 55.6 -82.4-145.7 171.3 30.2 72.4 64.2 86 87 A E H 3> S+ 0 0 104 -81,-0.4 4,-3.3 -2,-0.3 3,-0.3 0.883 124.3 63.3 -41.8 -49.3 28.7 73.3 60.8 87 88 A R H 3> S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.865 101.3 48.3 -45.3 -49.1 29.7 69.9 59.6 88 89 A D H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.896 113.8 46.4 -62.7 -43.1 27.4 68.1 62.1 89 90 A I H X S+ 0 0 14 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.924 113.2 50.9 -64.0 -45.1 24.5 70.3 61.2 90 91 A N H X S+ 0 0 73 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.2 0.963 113.4 42.7 -57.1 -57.3 25.2 69.8 57.5 91 92 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.875 111.8 55.4 -59.3 -40.2 25.4 66.0 57.7 92 93 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.919 106.0 51.4 -60.7 -44.5 22.3 65.8 60.0 93 94 A S H X S+ 0 0 52 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.912 110.8 47.8 -60.5 -42.7 20.2 67.7 57.5 94 95 A F H X S+ 0 0 43 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.895 108.2 55.4 -65.1 -38.7 21.3 65.4 54.7 95 96 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.886 107.1 50.2 -61.1 -37.9 20.5 62.4 56.9 96 97 A E H X S+ 0 0 26 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.863 105.5 56.8 -67.8 -35.3 17.0 63.7 57.4 97 98 A Q H X S+ 0 0 127 -4,-1.7 4,-1.1 1,-0.2 3,-0.3 0.897 115.0 38.3 -61.9 -40.0 16.6 64.1 53.6 98 99 A V H < S+ 0 0 8 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.917 110.3 56.0 -77.7 -47.8 17.3 60.5 53.2 99 100 A A H < S+ 0 0 19 -4,-3.0 -1,-0.2 1,-0.2 3,-0.2 0.525 113.0 46.7 -65.3 -2.3 15.5 59.0 56.2 100 101 A V H >< S+ 0 0 90 -4,-0.5 3,-1.0 -3,-0.3 2,-0.5 0.717 99.6 63.2-108.0 -31.7 12.4 60.7 54.9 101 102 A S T 3< S+ 0 0 79 -4,-1.1 -2,-0.1 -3,-0.3 -1,-0.1 -0.141 96.5 63.3 -87.2 40.1 12.6 59.7 51.2 102 103 A X T 3 0 0 52 -2,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.150 360.0 360.0-145.0 15.3 12.2 56.0 52.2 103 104 A T < 0 0 190 -3,-1.0 -2,-0.1 -64,-0.0 -3,-0.1 0.923 360.0 360.0 -95.0 360.0 8.7 56.0 53.7 104 !* 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 0.0 105 5 B A 0 0 105 0, 0.0 2,-0.3 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 -85.1 18.7 28.1 64.7 106 6 B H - 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0 0 120 1,-0.2 2,-1.2 3,-0.0 3,-0.1 -0.202 360.0-155.5 74.3 -45.6 35.4 64.3 38.6 408 3 E S + 0 0 106 -2,-1.9 2,-0.5 1,-0.2 -1,-0.2 0.163 62.9 111.6 61.9 -25.3 33.3 61.8 36.7 409 4 E K S S- 0 0 165 -2,-1.2 -1,-0.2 1,-0.1 3,-0.1 -0.680 86.0-103.1 -79.5 122.9 35.8 59.3 38.1 410 5 E L - 0 0 22 -2,-0.5 -1,-0.1 48,-0.2 44,-0.0 -0.144 43.5-111.4 -45.3 138.2 34.1 57.0 40.7 411 6 E S > - 0 0 31 1,-0.1 4,-1.6 -3,-0.1 5,-0.2 -0.247 29.5-100.2 -70.0 164.3 35.0 58.2 44.2 412 7 E Q H > S+ 0 0 95 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.863 125.5 43.1 -53.9 -36.6 37.2 56.0 46.3 413 8 E L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.860 105.6 58.4 -78.8 -39.3 34.0 54.8 48.1 414 9 E Q H > S+ 0 0 20 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.785 105.1 54.6 -62.1 -25.6 31.8 54.3 45.1 415 10 E T H X S+ 0 0 69 -4,-1.6 4,-3.6 2,-0.2 -1,-0.2 0.916 105.7 51.1 -72.0 -44.4 34.4 51.8 43.9 416 11 E E H X S+ 0 0 31 -4,-1.0 4,-3.1 1,-0.2 5,-0.4 0.931 109.1 51.0 -56.6 -49.2 34.3 49.8 47.1 417 12 E L H X S+ 0 0 1 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.872 114.7 43.0 -58.7 -39.3 30.5 49.6 46.8 418 13 E L H X S+ 0 0 14 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.942 114.9 49.7 -72.3 -48.7 30.8 48.3 43.3 419 14 E A H >X S+ 0 0 32 -4,-3.6 4,-2.5 1,-0.2 3,-1.7 0.979 115.2 42.2 -51.1 -64.8 33.6 46.0 44.1 420 15 E A H 3X S+ 0 0 1 -4,-3.1 4,-0.7 1,-0.3 -1,-0.2 0.804 108.7 61.8 -52.6 -33.0 31.9 44.5 47.1 421 16 E L H 3< S+ 0 0 0 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.822 111.4 37.8 -65.8 -30.7 28.7 44.4 45.0 422 17 E L H XX S+ 0 0 43 -3,-1.7 4,-2.5 -4,-1.6 3,-2.2 0.931 110.1 57.8 -82.8 -53.6 30.4 42.0 42.5 423 18 E E H 3< S+ 0 0 124 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.612 89.7 77.2 -53.5 -12.3 32.4 40.0 45.0 424 19 E S T 3< S- 0 0 11 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.1 0.359 129.9 -88.6 -80.1 7.8 29.0 39.2 46.6 425 20 E G T <4 S+ 0 0 70 -3,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.913 84.8 138.9 85.9 49.2 28.6 36.8 43.8 426 21 E L < - 0 0 20 -4,-2.5 -1,-0.2 12,-0.0 -2,-0.1 -0.938 46.6-136.3-131.4 109.6 27.0 39.1 41.2 427 22 E S > - 0 0 70 -2,-0.5 4,-1.7 1,-0.1 5,-0.1 -0.356 18.6-124.8 -64.7 138.9 28.1 38.9 37.6 428 23 E K H > S+ 0 0 83 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.854 111.6 58.1 -50.4 -36.7 28.6 42.2 35.8 429 24 E E H > S+ 0 0 143 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.988 105.6 43.6 -57.7 -66.1 26.1 41.0 33.3 430 25 E A H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.744 118.0 51.8 -52.1 -23.5 23.2 40.5 35.6 431 26 E L H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.956 109.6 43.2 -78.8 -55.9 24.3 43.8 37.1 432 27 E I H < S+ 0 0 50 -4,-3.7 -2,-0.2 2,-0.2 -3,-0.2 0.850 115.7 53.4 -58.6 -34.7 24.4 45.9 33.9 433 28 E Q H >< S+ 0 0 92 -4,-3.1 3,-1.3 -5,-0.3 -1,-0.2 0.982 109.5 44.4 -63.3 -58.6 21.1 44.2 32.9 434 29 E A H 3< S+ 0 0 55 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.822 103.0 68.8 -55.2 -32.0 19.3 45.1 36.2 435 30 E L T 3< 0 0 9 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.103 360.0 360.0 -76.0 25.6 20.9 48.5 35.7 436 31 E G < 0 0 47 -3,-1.3 -3,-0.2 -5,-0.1 -1,-0.1 -0.599 360.0 360.0 115.0 360.0 18.5 48.8 32.7 437 !* 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 0.0 438 5 F L 0 0 87 0, 0.0 -12,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 155.1 19.2 40.8 42.8 439 6 F S > - 0 0 35 1,-0.1 4,-1.2 4,-0.0 -280,-0.0 -0.306 360.0-101.3 -73.3 167.4 18.6 40.3 46.5 440 7 F Q H > S+ 0 0 119 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.934 122.5 47.0 -57.0 -46.6 16.7 43.0 48.3 441 8 F L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 104.4 57.8 -65.2 -40.4 19.9 44.5 49.7 442 9 F Q H > S+ 0 0 20 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.789 105.2 54.2 -61.9 -26.0 21.9 44.5 46.4 443 10 F T H X S+ 0 0 68 -4,-1.2 4,-3.6 -3,-0.5 -1,-0.2 0.918 105.8 51.3 -71.9 -44.6 19.1 46.6 45.0 444 11 F E H X S+ 0 0 24 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.929 109.1 50.8 -56.2 -49.2 19.5 49.2 47.8 445 12 F L H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.870 114.7 43.2 -58.9 -39.3 23.3 49.4 47.2 446 13 F L H X S+ 0 0 14 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.940 114.9 49.5 -72.2 -48.2 22.7 49.9 43.4 447 14 F A H >X S+ 0 0 31 -4,-3.6 4,-2.5 1,-0.2 3,-1.7 0.980 115.2 42.4 -51.8 -64.9 19.9 52.4 44.0 448 15 F A H 3X S+ 0 0 1 -4,-3.1 4,-0.7 1,-0.3 -1,-0.2 0.797 108.8 61.8 -52.6 -32.5 21.9 54.5 46.5 449 16 F L H 3< S+ 0 0 1 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.826 111.4 37.8 -66.0 -31.3 24.9 54.1 44.3 450 17 F L H XX S+ 0 0 41 -3,-1.7 4,-2.5 -4,-1.6 3,-2.2 0.934 110.1 57.8 -82.3 -54.0 23.0 56.0 41.5 451 18 F E H 3< S+ 0 0 122 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.612 89.6 77.1 -53.1 -12.3 21.2 58.5 43.7 452 19 F S T 3< S- 0 0 15 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.1 0.359 130.0 -88.4 -80.3 7.5 24.6 59.6 44.9 453 20 F G T <4 S+ 0 0 71 -3,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.911 84.8 139.2 86.2 49.6 24.8 61.4 41.6 454 21 F L < - 0 0 15 -4,-2.5 -1,-0.2 -44,-0.0 -2,-0.1 -0.939 46.5-136.2-131.4 109.9 26.2 58.6 39.4 455 22 F S > - 0 0 70 -2,-0.5 4,-1.7 1,-0.1 5,-0.1 -0.360 18.5-125.0 -64.8 138.5 24.9 58.1 35.9 456 23 F K H > S+ 0 0 88 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.852 111.6 58.2 -50.2 -36.7 24.2 54.5 34.9 457 24 F E H > S+ 0 0 138 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.988 105.5 43.6 -57.6 -66.1 26.5 55.2 31.9 458 25 F A H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.745 118.0 51.9 -52.3 -23.3 29.6 56.2 33.9 459 26 F L H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.956 109.6 43.1 -78.9 -55.9 28.7 53.2 36.0 460 27 F I H < S+ 0 0 54 -4,-3.7 -2,-0.2 2,-0.2 -3,-0.2 0.854 115.7 53.4 -58.4 -35.0 28.4 50.6 33.3 461 28 F Q H < S+ 0 0 163 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.983 109.5 44.4 -62.8 -58.9 31.5 52.1 31.8 462 29 F A H < S+ 0 0 59 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.825 110.8 72.9 -54.9 -32.3 33.5 51.8 35.0 463 30 F L < 0 0 10 -4,-2.3 -3,-0.0 1,-0.2 -45,-0.0 -0.153 360.0 360.0 -75.7 175.2 32.0 48.3 35.3 464 31 F G 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.903 360.0 360.0 59.4 360.0 33.0 45.3 33.1 465 !* 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 0.0 466 4 G K 0 0 141 0, 0.0 49,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0-178.6 18.5 63.3 24.1 467 5 G L - 0 0 42 47,-0.2 2,-0.1 1,-0.1 43,-0.0 -0.067 360.0-123.2 -70.6 177.1 15.1 61.8 23.5 468 6 G S > - 0 0 28 1,-0.0 4,-0.6 0, 0.0 -1,-0.1 -0.299 32.1 -90.6-108.5-165.5 14.4 58.6 21.5 469 7 G Q H > S+ 0 0 124 2,-0.1 4,-0.8 1,-0.1 -2,-0.0 0.869 126.9 37.1 -75.9 -37.6 12.3 57.7 18.5 470 8 G L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.835 108.3 59.9 -83.4 -39.1 9.3 56.8 20.7 471 9 G Q H > S+ 0 0 18 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.788 104.8 54.3 -62.1 -25.6 9.7 59.5 23.4 472 10 G T H X S+ 0 0 70 -4,-0.6 4,-3.5 2,-0.2 -1,-0.2 0.918 105.9 51.2 -72.2 -44.4 9.3 62.0 20.6 473 11 G E H X S+ 0 0 30 -4,-0.8 4,-3.1 1,-0.2 5,-0.4 0.931 109.1 50.8 -56.3 -49.8 6.1 60.4 19.5 474 12 G L H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.871 114.7 43.3 -58.2 -39.6 4.7 60.5 23.0 475 13 G L H X S+ 0 0 15 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.941 114.9 49.5 -72.0 -48.2 5.5 64.2 23.3 476 14 G A H >X S+ 0 0 32 -4,-3.5 4,-2.5 1,-0.2 3,-1.7 0.980 115.2 42.4 -51.8 -64.8 4.3 65.1 19.8 477 15 G A H 3X S+ 0 0 2 -4,-3.1 4,-0.7 1,-0.3 -1,-0.2 0.802 108.7 61.9 -52.5 -32.6 1.0 63.3 20.3 478 16 G L H 3< S+ 0 0 1 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.824 111.5 37.6 -65.9 -31.0 0.8 64.8 23.8 479 17 G L H XX S+ 0 0 43 -3,-1.7 4,-2.5 -4,-1.6 3,-2.2 0.932 110.1 58.2 -82.8 -53.6 0.8 68.3 22.3 480 18 G E H 3< S+ 0 0 126 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.615 89.6 76.9 -52.5 -13.5 -1.4 67.5 19.3 481 19 G S T 3< S- 0 0 13 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.1 0.355 130.0 -88.5 -80.2 7.8 -4.0 66.4 21.8 482 20 G G T <4 S+ 0 0 72 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.913 84.7 139.2 85.7 49.5 -4.6 70.1 22.3 483 21 G L < - 0 0 21 -4,-2.5 -1,-0.2 11,-0.0 -2,-0.1 -0.939 46.5-136.3-131.2 109.7 -2.0 70.8 25.0 484 22 G S > - 0 0 71 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.357 18.5-124.9 -64.8 138.4 0.0 74.0 24.9 485 23 G K H > S+ 0 0 108 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.851 111.6 58.1 -50.1 -36.8 3.7 73.6 25.6 486 24 G E H > S+ 0 0 138 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.988 105.6 43.6 -57.5 -66.3 3.2 76.3 28.3 487 25 G A H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.744 118.0 51.8 -52.0 -23.5 0.5 74.4 30.3 488 26 G L H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.956 109.6 43.1 -78.9 -56.1 2.8 71.4 29.8 489 27 G I H < S+ 0 0 51 -4,-3.7 -2,-0.2 2,-0.2 -3,-0.2 0.851 115.7 53.5 -58.4 -34.9 6.1 72.9 31.0 490 28 G Q H < S+ 0 0 168 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.982 109.5 44.4 -62.9 -58.9 4.1 74.4 33.8 491 29 G A H < 0 0 56 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.824 360.0 360.0 -55.1 -32.1 2.6 71.1 34.9 492 30 G L < 0 0 30 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.990 360.0 360.0 -76.3 360.0 6.1 69.7 34.5 493 !* 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 0.0 494 5 H L 0 0 93 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 158.8 -3.6 67.8 32.1 495 6 H S > - 0 0 27 1,-0.1 4,-2.5 -151,-0.0 5,-0.3 -0.624 360.0-102.4-101.1 161.2 -5.9 64.7 31.8 496 7 H Q H > S+ 0 0 112 1,-0.2 4,-1.1 -2,-0.2 -1,-0.1 0.901 127.5 37.7 -45.5 -45.3 -5.8 61.5 33.7 497 8 H L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 110.8 56.3 -77.2 -40.3 -4.1 60.0 30.6 498 9 H Q H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.791 106.6 54.3 -62.4 -25.7 -2.0 62.9 29.6 499 10 H T H X S+ 0 0 64 -4,-2.5 4,-3.6 2,-0.2 -1,-0.2 0.919 105.9 51.2 -72.0 -44.7 -0.5 62.7 33.1 500 11 H E H X S+ 0 0 13 -4,-1.1 4,-3.1 -5,-0.3 5,-0.3 0.929 109.2 50.8 -56.1 -49.5 0.4 59.1 32.6 501 12 H L H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.873 114.7 43.2 -58.5 -39.7 2.1 59.8 29.3 502 13 H L H X S+ 0 0 13 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.940 115.0 49.4 -72.0 -48.1 4.2 62.6 31.0 503 14 H A H >X S+ 0 0 32 -4,-3.6 4,-2.5 1,-0.2 3,-1.8 0.980 115.2 42.4 -51.7 -65.2 4.9 60.5 34.1 504 15 H A H 3X S+ 0 0 1 -4,-3.1 4,-0.7 1,-0.3 -1,-0.2 0.802 108.7 61.8 -52.3 -32.5 6.1 57.5 32.1 505 16 H L H 3< S+ 0 0 1 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.819 111.6 37.6 -66.2 -30.5 7.9 59.9 29.8 506 17 H L H XX S+ 0 0 44 -3,-1.8 4,-2.5 -4,-1.5 3,-2.2 0.930 110.1 58.2 -83.2 -53.5 10.1 61.0 32.7 507 18 H E H 3< S+ 0 0 119 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.615 89.7 76.9 -52.6 -13.5 10.4 57.6 34.4 508 19 H S T 3< S- 0 0 15 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.1 0.358 130.0 -88.3 -80.2 7.7 11.9 56.5 31.1 509 20 H G T <4 S+ 0 0 69 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.912 84.8 139.2 85.8 49.5 15.0 58.3 32.3 510 21 H L < - 0 0 15 -4,-2.5 -1,-0.2 -43,-0.0 -2,-0.1 -0.939 46.5-136.4-131.3 109.6 14.3 61.7 30.9 511 22 H S > - 0 0 68 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.361 18.6-124.9 -64.8 138.3 15.1 64.8 33.0 512 23 H K H > S+ 0 0 102 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.851 111.6 58.2 -50.1 -36.7 12.4 67.5 33.0 513 24 H E H > S+ 0 0 139 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.988 105.6 43.6 -57.6 -66.1 15.2 69.9 31.9 514 25 H A H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.746 118.0 51.8 -52.2 -23.6 16.1 68.0 28.7 515 26 H L H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.955 109.7 43.1 -78.8 -55.6 12.4 67.7 28.2 516 27 H I H < S+ 0 0 55 -4,-3.7 -2,-0.2 2,-0.2 -3,-0.2 0.851 115.7 53.4 -58.7 -34.8 11.4 71.4 28.6 517 28 H Q H < S+ 0 0 162 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.982 109.5 44.4 -63.2 -58.9 14.4 72.2 26.4 518 29 H A H < 0 0 59 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.822 360.0 360.0 -54.9 -32.2 13.4 69.8 23.6 519 30 H L < 0 0 29 -4,-2.3 -3,-0.0 -5,-0.1 -44,-0.0 -0.194 360.0 360.0 -76.4 360.0 9.9 71.3 24.1