==== 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 SIGNALING PROTEIN 31-JAN-08 3C5H . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR DNA-BINDING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,Y.TONG,W.TEMPEL,F.MACKENZIE,C.H.ARROWSMITH, . 232 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A R > 0 0 107 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 32.3 36.1 -12.7 2 6 A E T 3 + 0 0 121 1,-0.3 5,-0.1 5,-0.0 0, 0.0 0.688 360.0 61.9 -71.1 -24.9 30.3 32.9 -13.0 3 7 A N T 3 S+ 0 0 164 4,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.601 84.2 99.6 -80.4 -12.3 33.1 30.6 -14.0 4 8 A L S < S- 0 0 115 -3,-1.3 3,-0.2 1,-0.1 0, 0.0 -0.418 72.9-134.1 -79.7 150.1 35.1 31.2 -10.8 5 9 A Y S S+ 0 0 186 1,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.969 97.0 21.4 -63.0 -58.9 35.1 28.8 -7.9 6 10 A F - 0 0 134 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 -0.970 64.9-155.4-108.8 127.3 34.6 31.5 -5.2 7 11 A Q - 0 0 71 -2,-0.5 2,-1.0 -3,-0.2 -1,-0.1 0.721 27.7-149.4 -74.1 -19.4 33.2 34.8 -6.3 8 12 A G S S+ 0 0 35 -3,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.090 71.2 67.8 85.8 -40.1 34.9 36.2 -3.2 9 13 A T - 0 0 65 -2,-1.0 2,-0.4 70,-0.0 70,-0.2 -0.967 62.8-171.3-114.0 138.3 32.4 39.0 -2.6 10 14 A Y E -a 79 0A 14 68,-2.4 70,-2.5 -2,-0.4 2,-0.7 -0.982 10.5-159.5-134.5 112.8 28.8 38.2 -1.4 11 15 A N E -a 80 0A 20 -2,-0.4 135,-2.9 133,-0.3 136,-1.3 -0.885 18.8-169.2 -96.6 116.3 26.1 40.8 -1.1 12 16 A I E -ab 81 147A 2 68,-2.8 70,-2.6 -2,-0.7 2,-0.5 -0.918 10.5-157.9-116.4 128.7 23.5 39.4 1.3 13 17 A S E -ab 82 148A 0 134,-2.2 136,-2.1 -2,-0.5 2,-0.6 -0.927 6.8-152.7-109.8 124.3 20.0 40.9 1.8 14 18 A V E +ab 83 149A 1 68,-3.3 70,-2.8 -2,-0.5 2,-0.2 -0.871 25.7 168.2 -99.9 122.3 18.2 40.1 5.1 15 19 A V E + b 0 150A 0 134,-2.4 136,-2.9 -2,-0.6 2,-0.3 -0.804 8.9 130.2-133.2 163.1 14.4 40.2 4.7 16 20 A G E - b 0 151A 0 68,-0.3 136,-0.1 -2,-0.2 14,-0.0 -0.942 65.3 -24.4 168.4 178.7 11.3 39.2 6.7 17 21 A L S S+ 0 0 29 134,-0.5 12,-0.6 -2,-0.3 2,-0.3 -0.187 72.9 162.0 -47.8 128.4 8.0 40.6 8.0 18 22 A S + 0 0 3 67,-0.1 2,-0.3 10,-0.1 86,-0.1 -0.969 10.5 89.8-148.8 160.1 8.4 44.4 8.1 19 23 A G + 0 0 0 67,-0.4 67,-0.2 -2,-0.3 2,-0.1 -0.987 69.7 0.8 159.1-139.3 6.2 47.5 8.3 20 24 A T > - 0 0 24 -2,-0.3 4,-1.7 1,-0.1 6,-0.2 -0.411 69.1-106.9 -76.0 155.1 4.5 49.8 10.9 21 25 A E T 4>S+ 0 0 41 1,-0.2 5,-3.6 2,-0.2 3,-0.4 0.912 123.7 52.2 -43.3 -48.1 4.8 49.3 14.6 22 26 A K T >45S+ 0 0 90 1,-0.2 3,-1.5 3,-0.2 -1,-0.2 0.909 107.3 49.4 -61.1 -46.0 1.2 48.1 14.5 23 27 A E T 345S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.713 117.8 43.1 -64.7 -23.0 1.8 45.5 11.7 24 28 A K T ><5S- 0 0 30 -4,-1.7 3,-2.0 -3,-0.4 -1,-0.3 0.215 111.2-122.1 -99.7 8.1 4.8 44.3 13.8 25 29 A G T < 5 - 0 0 61 -3,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.833 69.9 -63.7 52.6 33.2 2.9 44.4 17.1 26 30 A Q T 3 S+ 0 0 17 123,-0.1 4,-1.9 121,-0.1 5,-0.2 0.519 81.7 130.9 112.9 9.8 14.8 40.2 14.5 31 35 A K H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.944 77.3 44.3 -55.6 -54.9 16.5 41.4 11.2 32 36 A S H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.904 114.6 47.2 -61.2 -47.1 18.5 44.2 12.8 33 37 A C H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 111.8 52.3 -66.2 -31.8 19.8 42.2 15.8 34 38 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.963 114.4 42.3 -65.1 -49.0 20.7 39.3 13.5 35 39 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.902 113.3 52.4 -61.4 -47.3 22.7 41.7 11.2 36 40 A N H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.889 111.0 46.6 -58.4 -45.0 24.3 43.6 14.2 37 41 A R H < S+ 0 0 24 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.846 114.1 48.7 -70.7 -34.7 25.5 40.3 15.8 38 42 A F H < S+ 0 0 14 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.958 119.8 35.0 -66.5 -49.8 26.9 39.1 12.5 39 43 A V H < S+ 0 0 21 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.844 138.9 14.4 -76.9 -34.6 28.8 42.3 11.6 40 44 A R < + 0 0 17 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 -0.656 69.5 170.6-145.7 77.3 29.8 43.3 15.1 41 45 A P + 0 0 56 0, 0.0 5,-0.1 0, 0.0 -4,-0.1 0.501 37.9 114.6 -77.3 -8.8 29.4 40.4 17.6 42 46 A S S >> S- 0 0 69 1,-0.1 3,-2.0 3,-0.1 4,-1.0 -0.389 74.3-124.0 -64.7 139.9 31.1 41.9 20.6 43 47 A A T 34 S+ 0 0 91 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.826 113.0 58.1 -50.1 -37.1 28.9 42.6 23.6 44 48 A D T 34 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.695 113.5 37.3 -67.5 -23.6 30.1 46.2 23.5 45 49 A E T <4 S+ 0 0 84 -3,-2.0 2,-0.5 -5,-0.1 -1,-0.2 0.414 94.1 97.9-111.7 -3.0 28.9 46.6 19.9 46 50 A F < - 0 0 31 -4,-1.0 2,-0.4 -3,-0.4 -13,-0.1 -0.799 51.3-169.4 -92.9 127.0 25.6 44.6 20.0 47 51 A H - 0 0 71 -2,-0.5 -11,-0.1 75,-0.1 -10,-0.1 -0.964 18.9-164.1-117.2 134.6 22.3 46.5 20.5 48 52 A L S S+ 0 0 92 -2,-0.4 2,-0.6 1,-0.1 -15,-0.1 0.659 77.8 69.0 -84.6 -18.4 19.0 44.9 21.3 49 53 A D + 0 0 141 -17,-0.1 2,-0.3 -16,-0.0 75,-0.3 -0.908 47.4 154.4-119.2 113.1 17.1 48.1 20.4 50 54 A H - 0 0 25 -2,-0.6 -18,-0.1 73,-0.1 -17,-0.1 -0.836 28.1-155.5-136.8 86.8 16.9 49.3 16.8 51 55 A T - 0 0 69 -2,-0.3 -2,-0.0 1,-0.1 36,-0.0 -0.347 14.9-163.6 -67.9 146.6 13.8 51.4 16.2 52 56 A S + 0 0 13 -33,-0.0 36,-2.3 2,-0.0 2,-0.7 0.247 65.6 101.4-110.9 8.7 12.4 51.8 12.7 53 57 A V E +f 88 0B 30 34,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.863 58.0 172.8 -95.3 109.4 10.3 54.8 13.8 54 58 A L E -f 89 0B 2 34,-2.7 36,-1.1 -2,-0.7 37,-0.2 -0.889 33.9-117.9-126.9 146.6 12.3 57.8 12.4 55 59 A S > - 0 0 25 -2,-0.3 4,-2.6 34,-0.2 5,-0.2 -0.369 37.6-108.7 -71.0 159.4 12.0 61.5 12.0 56 60 A T H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.896 123.3 53.3 -57.1 -37.5 12.1 63.0 8.4 57 61 A S H 4 S+ 0 0 84 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.916 108.8 47.7 -63.3 -42.1 15.5 64.3 9.2 58 62 A D H >4 S+ 0 0 39 1,-0.2 3,-1.2 2,-0.2 6,-0.5 0.922 111.6 52.0 -62.6 -47.9 16.8 60.8 10.3 59 63 A F H 3< S+ 0 0 8 -4,-2.6 7,-2.7 1,-0.3 8,-0.3 0.858 111.3 46.7 -61.9 -33.8 15.3 59.2 7.1 60 64 A G T 3< S+ 0 0 38 -4,-1.9 -1,-0.3 5,-0.2 -2,-0.2 0.412 90.2 105.9 -90.8 0.0 17.0 61.8 4.9 61 65 A G S <> S- 0 0 15 -3,-1.2 4,-2.3 -4,-0.4 5,-0.3 -0.126 87.8-101.3 -69.3 176.9 20.5 61.5 6.5 62 66 A R T 4 S+ 0 0 75 2,-0.2 57,-1.9 1,-0.2 -1,-0.1 0.730 117.1 57.0 -78.5 -22.1 23.3 59.6 4.8 63 67 A V T 4 S+ 0 0 0 55,-0.2 8,-0.4 -5,-0.1 -1,-0.2 0.965 122.4 24.4 -70.9 -54.2 22.9 56.4 6.9 64 68 A V T >4 S- 0 0 0 -6,-0.5 3,-2.0 6,-0.1 5,-0.3 0.889 90.1-170.3 -77.0 -40.6 19.2 55.8 6.0 65 69 A N T 3< - 0 0 31 -4,-2.3 -5,-0.2 -7,-0.3 -3,-0.1 0.805 67.2 -61.0 60.7 38.5 19.7 57.8 2.8 66 70 A N T 3 S+ 0 0 99 -7,-2.7 -1,-0.3 -5,-0.3 2,-0.2 0.671 110.2 123.8 58.1 21.3 16.0 57.9 1.9 67 71 A D < - 0 0 27 -3,-2.0 -1,-0.2 -8,-0.3 29,-0.1 -0.710 67.3-137.9-106.4 156.9 16.0 54.1 1.6 68 72 A H S S+ 0 0 10 -2,-0.2 17,-2.8 -3,-0.1 2,-0.3 -0.010 87.3 72.7 -96.7 27.1 13.9 51.4 3.4 69 73 A F E -C 84 0A 15 -5,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.963 69.6-142.0-134.7 159.5 17.1 49.4 3.8 70 74 A L E -C 83 0A 2 13,-2.0 13,-2.1 -2,-0.3 2,-0.7 -0.923 11.5-137.1-117.7 142.1 20.2 49.6 6.0 71 75 A Y E -C 82 0A 0 48,-0.5 50,-2.9 -8,-0.4 11,-0.2 -0.904 19.2-175.1 -97.2 110.2 23.8 48.9 5.1 72 76 A W E - 0 0 0 9,-2.7 2,-0.2 -2,-0.7 10,-0.2 0.647 41.0-115.5 -85.0 -16.3 25.2 47.0 8.0 73 77 A G E -C 81 0A 0 8,-0.9 8,-2.3 -3,-0.1 2,-0.4 -0.718 36.3 -44.9 121.7-162.9 28.7 46.9 6.7 74 78 A E E -C 80 0A 87 -2,-0.2 2,-0.5 6,-0.2 6,-0.2 -0.871 34.7-157.2-115.5 135.1 31.4 44.5 5.5 75 79 A V E C 79 0A 27 4,-2.6 4,-2.4 -2,-0.4 -36,-0.1 -0.966 360.0 360.0-114.3 130.8 32.5 41.2 7.2 76 80 A S 0 0 139 -2,-0.5 -2,-0.0 2,-0.2 0, 0.0 -0.752 360.0 360.0-134.5 360.0 36.0 39.9 6.3 77 ! 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 78 90 A K 0 0 48 0, 0.0 -68,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.0 34.1 39.8 1.8 79 91 A M E -aC 10 75A 39 -4,-2.4 -4,-2.6 -70,-0.2 2,-0.5 -0.945 360.0-159.5-116.3 129.2 30.4 39.9 2.7 80 92 A H E -aC 11 74A 14 -70,-2.5 -68,-2.8 -2,-0.4 2,-0.5 -0.964 15.6-152.2-109.5 128.8 28.3 43.1 2.5 81 93 A I E +aC 12 73A 0 -8,-2.3 -9,-2.7 -2,-0.5 -8,-0.9 -0.882 16.5 177.4-115.4 124.4 25.2 42.9 4.6 82 94 A V E -aC 13 71A 2 -70,-2.6 -68,-3.3 -2,-0.5 2,-0.5 -0.951 16.6-150.3-119.8 145.2 21.9 44.8 4.0 83 95 A E E -aC 14 70A 2 -13,-2.1 -13,-2.0 -2,-0.4 2,-0.7 -0.976 9.6-149.9-111.4 122.8 18.6 44.7 5.9 84 96 A Q E + C 0 69A 5 -70,-2.8 -68,-0.3 -2,-0.5 -15,-0.2 -0.842 41.3 135.6 -90.4 119.7 15.4 45.3 4.0 85 97 A T - 0 0 1 -17,-2.8 2,-0.3 -2,-0.7 -67,-0.1 -0.460 50.7-102.2-139.6-153.9 12.9 46.9 6.3 86 98 A E - 0 0 16 -67,-0.2 2,-0.4 -2,-0.2 -67,-0.4 -0.938 22.8-154.4-150.3 124.2 10.3 49.7 6.5 87 99 A F - 0 0 4 -2,-0.3 9,-2.3 9,-0.2 2,-0.3 -0.827 10.6-159.3-100.6 135.6 10.8 53.0 8.3 88 100 A I E -fG 53 95B 0 -36,-2.3 -34,-2.7 -2,-0.4 2,-0.2 -0.847 26.4-100.5-116.9 152.2 7.8 55.0 9.6 89 101 A D E > -f 54 0B 14 5,-2.6 4,-1.6 -2,-0.3 -34,-0.2 -0.470 25.6-133.7 -71.2 140.5 7.5 58.7 10.4 90 102 A D T 4 S+ 0 0 69 -36,-1.1 -35,-0.1 1,-0.2 -1,-0.1 0.454 101.8 30.9 -82.9 2.3 7.7 59.5 14.1 91 103 A Q T 4 S+ 0 0 158 -37,-0.2 -1,-0.2 3,-0.1 -36,-0.1 0.692 128.9 32.0-117.5 -48.1 4.6 61.8 14.1 92 104 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 1,-0.0 -4,-0.0 0.652 87.3-144.4 -86.2 -21.0 2.3 60.4 11.3 93 105 A F < + 0 0 115 -4,-1.6 -3,-0.1 1,-0.3 -72,-0.1 0.738 58.9 119.9 58.3 29.3 3.2 56.7 11.8 94 106 A Q S S- 0 0 121 -74,-0.1 -5,-2.6 1,-0.1 -1,-0.3 -0.815 77.6 -79.1-111.1 159.5 2.9 56.0 8.1 95 107 A P B > -G 88 0B 25 0, 0.0 3,-1.8 0, 0.0 -7,-0.3 -0.317 52.3 -99.8 -58.1 137.1 5.7 54.7 6.0 96 108 A H T 3 S+ 0 0 14 -9,-2.3 -9,-0.2 1,-0.3 -41,-0.0 -0.344 111.2 5.6 -51.7 129.1 8.3 57.4 4.9 97 109 A R T >> S+ 0 0 69 -3,-0.1 3,-1.3 3,-0.1 4,-1.0 0.768 86.7 169.9 59.6 34.3 7.4 58.2 1.2 98 110 A S G X4 + 0 0 50 -3,-1.8 3,-0.9 1,-0.3 -2,-0.1 0.784 69.0 47.3 -48.2 -50.0 4.3 56.1 1.5 99 111 A T G 34 S+ 0 0 144 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.1 0.825 114.2 49.5 -64.6 -31.5 2.6 57.0 -1.8 100 112 A A G <4 S+ 0 0 83 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.619 94.2 103.9 -78.5 -14.9 5.9 56.6 -3.7 101 113 A L << - 0 0 47 -4,-1.0 3,-0.1 -3,-0.9 -4,-0.0 -0.469 63.9-137.8 -83.7 139.3 6.7 53.1 -2.2 102 114 A Q - 0 0 115 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.473 50.7 -87.4 -67.2 154.5 6.4 49.6 -3.7 103 115 A P >> - 0 0 87 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.436 42.9-107.2 -64.3 154.6 4.9 47.2 -1.2 104 116 A Y H 3> S+ 0 0 11 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.833 115.9 59.5 -49.1 -47.8 7.6 45.7 1.1 105 117 A I H 3> S+ 0 0 30 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.863 113.6 37.7 -57.0 -36.1 7.4 42.2 -0.5 106 118 A K H <4 S+ 0 0 110 -3,-1.0 3,-0.4 2,-0.2 4,-0.2 0.922 118.6 48.3 -77.5 -46.5 8.4 43.7 -3.9 107 119 A R H >< S+ 0 0 27 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.901 109.6 52.9 -55.5 -47.5 10.8 46.2 -2.5 108 120 A A H 3< S+ 0 0 0 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.741 102.8 58.9 -66.4 -25.5 12.6 43.5 -0.4 109 121 A A T 3< S+ 0 0 9 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.428 77.7 127.7 -86.7 1.6 13.1 41.2 -3.4 110 122 A A < - 0 0 34 -3,-1.5 3,-0.1 -4,-0.2 -3,-0.1 -0.257 40.1-170.4 -59.3 137.7 15.1 43.9 -5.2 111 123 A T S S+ 0 0 51 1,-0.2 34,-2.2 33,-0.1 2,-0.5 0.490 71.0 62.7-111.1 -6.0 18.5 42.6 -6.5 112 124 A K E -H 144 0C 71 32,-0.2 2,-0.6 2,-0.1 32,-0.2 -0.971 63.0-179.3-120.7 114.5 20.0 46.0 -7.6 113 125 A L E +H 143 0C 10 30,-2.8 30,-1.4 -2,-0.5 2,-0.7 -0.823 1.9 177.2-120.3 91.8 20.4 48.3 -4.6 114 126 A A E +H 142 0C 70 -2,-0.6 28,-0.3 28,-0.3 2,-0.2 -0.828 14.1 152.7 -96.9 117.7 21.9 51.7 -5.6 115 127 A S > - 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0 0 20 -6,-0.6 -1,-0.2 -3,-0.4 2,-0.1 -0.840 23.9-151.2 -97.0 111.8 15.2 25.3 1.1 209 224 A Q - 0 0 88 -2,-0.7 -27,-2.6 -29,-0.5 2,-0.4 -0.478 2.2-150.3 -83.2 153.4 17.5 25.1 4.2 210 225 A V E -e 182 0A 30 -29,-0.2 2,-0.5 -2,-0.1 -27,-0.2 -0.996 7.0-167.5-125.2 121.2 16.5 26.4 7.7 211 226 A V E -e 183 0A 9 -29,-2.6 -27,-2.5 -2,-0.4 2,-0.6 -0.956 17.1-140.6-108.9 126.9 19.2 27.7 10.1 212 227 A E E +e 184 0A 73 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.797 32.6 178.2 -93.8 119.1 17.9 28.1 13.7 213 228 A T - 0 0 2 -29,-3.1 -26,-2.7 -2,-0.6 2,-0.3 -0.804 32.7-166.5-123.4 159.0 19.4 31.3 15.3 214 229 A S B >> -K 219 0F 3 5,-2.2 5,-2.3 -2,-0.3 4,-0.9 -0.878 1.8-177.2-138.5 113.4 19.5 33.6 18.3 215 230 A A T 45S+ 0 0 12 -2,-0.3 -1,-0.1 3,-0.2 6,-0.0 0.873 90.2 54.3 -67.2 -36.4 21.1 37.0 17.9 216 231 A R T 45S+ 0 0 101 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.956 119.4 29.5 -65.2 -52.1 20.5 37.5 21.7 217 232 A S T 45S- 0 0 70 2,-0.1 -1,-0.2 -4,-0.0 -2,-0.2 0.460 109.6-121.8 -85.8 -4.3 22.3 34.4 22.8 218 233 A N T <5 + 0 0 79 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.971 55.7 154.0 58.1 61.4 24.7 34.4 19.8 219 234 A V B < -K 214 0F 68 -5,-2.3 -5,-2.2 1,-0.1 -1,-0.2 -0.991 63.9 -15.9-121.3 126.5 23.8 31.0 18.4 220 235 A N S > S+ 0 0 74 -2,-0.4 4,-1.7 -7,-0.2 5,-0.1 0.593 87.6 128.4 62.7 22.1 24.2 30.0 14.8 221 236 A V H > S+ 0 0 2 -7,-0.2 4,-1.5 2,-0.2 3,-0.2 0.976 78.1 40.4 -71.8 -54.6 24.5 33.6 13.5 222 237 A D H > S+ 0 0 100 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.903 112.9 57.9 -57.1 -40.8 27.7 33.0 11.5 223 238 A L H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.882 101.7 54.5 -58.1 -41.0 26.3 29.6 10.4 224 239 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 -3,-0.2 -1,-0.2 0.950 114.9 39.3 -59.0 -48.0 23.2 31.3 8.8 225 240 A F H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.904 115.3 50.8 -72.2 -41.6 25.4 33.6 6.7 226 241 A S H X S+ 0 0 56 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.894 106.2 57.0 -65.2 -38.3 28.0 30.9 5.8 227 242 A T H X S+ 0 0 14 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.907 109.9 44.9 -55.8 -46.3 25.2 28.5 4.7 228 243 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.904 109.7 53.6 -64.2 -43.9 24.0 31.1 2.3 229 244 A V H X S+ 0 0 27 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.928 109.2 50.7 -58.3 -44.9 27.6 32.0 1.0 230 245 A Q H X S+ 0 0 120 -4,-2.7 4,-0.8 1,-0.2 3,-0.3 0.927 111.2 47.8 -57.4 -46.2 28.1 28.2 0.3 231 246 A L H >< S+ 0 0 46 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.864 106.5 57.9 -64.7 -37.6 24.8 28.1 -1.6 232 247 A I H 3< S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 107.5 47.5 -58.7 -39.5 25.7 31.2 -3.6 233 248 A D H 3< 0 0 35 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.588 360.0 360.0 -85.1 -10.4 28.9 29.5 -4.9 234 249 A K << 0 0 199 -4,-0.8 -3,-0.0 -3,-0.6 -4,-0.0 -0.143 360.0 360.0 -50.4 360.0 27.3 26.2 -5.9