==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-MAR-10 3M52 . COMPND 2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.STOGIOS,J.A.CUESTA-SEIJO,L.CHEN,G.G.PRIVE . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 73.9 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 . 17 7.3 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 . 2 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 . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 3 1 1 2 2 0 1 0 1 1 0 0 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 . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 G 0 0 83 0, 0.0 201,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -61.5 24.1 41.8 42.1 2 0 A S B -A 201 0A 74 199,-0.3 199,-0.2 2,-0.0 2,-0.2 -0.986 360.0-144.6-158.3 156.8 25.0 45.5 41.9 3 1 A M - 0 0 54 197,-1.6 2,-0.9 -2,-0.3 199,-0.0 -0.612 61.4 -59.9-110.5-176.8 27.5 48.4 42.4 4 2 A D > - 0 0 104 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 -0.545 50.7-172.6 -71.1 102.3 26.8 51.9 43.6 5 3 A F H > S+ 0 0 37 -2,-0.9 4,-2.5 2,-0.2 5,-0.2 0.854 80.5 50.2 -70.3 -41.8 24.3 53.3 41.0 6 4 A P H > S+ 0 0 46 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.885 114.6 46.2 -63.4 -37.3 24.2 57.0 42.2 7 5 A Q H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.895 114.9 47.3 -67.3 -42.3 28.0 57.1 42.2 8 6 A H H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.913 109.8 50.5 -67.2 -45.6 28.2 55.4 38.7 9 7 A S H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.852 108.2 56.1 -62.7 -35.4 25.6 57.6 37.0 10 8 A Q H X S+ 0 0 73 -4,-1.3 4,-2.7 -5,-0.2 -1,-0.2 0.937 107.9 45.8 -58.7 -51.8 27.4 60.6 38.4 11 9 A H H X S+ 0 0 60 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.923 113.6 50.5 -59.2 -46.4 30.7 59.6 36.7 12 10 A V H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.923 112.7 46.0 -56.6 -48.8 28.9 58.8 33.4 13 11 A L H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.931 110.3 52.2 -62.1 -47.2 27.1 62.2 33.5 14 12 A E H X S+ 0 0 110 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.815 111.3 49.8 -58.7 -31.1 30.3 64.1 34.3 15 13 A Q H X S+ 0 0 43 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.818 105.9 53.9 -75.6 -35.4 31.9 62.3 31.3 16 14 A L H X S+ 0 0 2 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.810 108.2 51.6 -69.9 -30.1 29.0 63.2 28.9 17 15 A N H X S+ 0 0 18 -4,-1.9 4,-2.3 63,-0.3 -2,-0.2 0.897 107.7 51.3 -69.6 -43.1 29.6 66.8 29.8 18 16 A Q H < S+ 0 0 96 -4,-1.4 4,-0.5 1,-0.2 6,-0.3 0.887 108.2 52.6 -59.5 -41.8 33.3 66.6 29.1 19 17 A Q H ><>S+ 0 0 2 -4,-2.0 5,-1.8 1,-0.2 3,-0.8 0.910 109.7 50.1 -57.1 -45.3 32.4 65.0 25.7 20 18 A R H ><5S+ 0 0 28 -4,-1.6 3,-2.4 1,-0.2 -2,-0.2 0.937 104.5 54.8 -58.1 -52.0 30.1 68.0 25.0 21 19 A Q T 3<5S+ 0 0 139 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.589 114.1 43.5 -64.9 -6.8 32.7 70.7 25.9 22 20 A L T < 5S- 0 0 143 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.287 111.1-118.5-117.5 3.8 35.0 69.1 23.3 23 21 A G T X 5 + 0 0 40 -3,-2.4 3,-1.1 1,-0.2 2,-0.4 0.495 59.3 160.1 67.0 6.2 32.4 68.6 20.6 24 22 A L T 3 < - 0 0 34 -5,-1.8 -1,-0.2 1,-0.3 -2,-0.1 -0.466 66.8 -18.9 -72.9 118.5 33.1 64.9 20.9 25 23 A L T 3 S+ 0 0 45 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.651 89.5 152.5 58.8 22.4 30.4 62.5 19.6 26 24 A C < - 0 0 22 -3,-1.1 -1,-0.2 -7,-0.2 14,-0.2 -0.641 22.8-176.2 -78.2 138.1 27.8 65.2 19.7 27 25 A D + 0 0 68 12,-1.2 2,-0.3 -2,-0.3 13,-0.2 0.243 56.4 38.5-126.2 10.6 25.1 64.6 17.0 28 26 A C E -B 39 0B 17 11,-1.4 11,-1.8 2,-0.0 2,-0.5 -0.961 68.2-121.7-152.0 171.0 22.8 67.6 17.3 29 27 A T E -B 38 0B 62 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.975 17.3-155.2-122.5 118.6 22.7 71.4 17.7 30 28 A F E -B 37 0B 15 7,-3.3 7,-0.6 -2,-0.5 2,-0.4 -0.831 16.5-145.6 -95.3 113.4 20.7 72.9 20.6 31 29 A V E +B 36 0B 54 -2,-0.7 2,-0.4 5,-0.2 5,-0.2 -0.668 19.5 178.3 -87.2 130.8 19.7 76.5 19.8 32 30 A V E > S-B 35 0B 21 3,-2.6 3,-2.0 -2,-0.4 36,-0.2 -0.924 75.0 -25.9-135.2 110.5 19.5 79.1 22.6 33 31 A D T 3 S- 0 0 125 34,-3.0 35,-0.1 -2,-0.4 3,-0.1 0.886 128.6 -48.7 52.5 42.6 18.6 82.7 21.7 34 32 A G T 3 S+ 0 0 52 1,-0.2 2,-0.3 33,-0.1 -1,-0.3 0.129 114.3 122.9 90.1 -19.1 20.0 82.1 18.2 35 33 A V E < -B 32 0B 78 -3,-2.0 -3,-2.6 32,-0.2 -1,-0.2 -0.606 57.6-132.0 -89.2 132.4 23.2 80.5 19.5 36 34 A H E +B 31 0B 129 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.558 24.6 177.5 -82.6 141.2 24.3 77.0 18.6 37 35 A F E -B 30 0B 86 -7,-0.6 -7,-3.3 -2,-0.2 2,-0.1 -0.973 27.7-124.4-144.0 124.3 25.5 74.6 21.3 38 36 A K E +B 29 0B 96 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.463 39.3 162.7 -73.6 145.0 26.5 71.0 20.5 39 37 A A E -B 28 0B 0 -11,-1.8 -11,-1.4 -2,-0.1 -12,-1.2 -0.975 41.9 -98.3-154.8 163.3 24.7 68.2 22.4 40 38 A H >> - 0 0 4 -2,-0.3 4,-1.8 -14,-0.2 3,-1.2 -0.825 22.8-147.3 -91.0 113.6 23.9 64.4 22.5 41 39 A K H 3> S+ 0 0 76 -2,-0.7 4,-2.2 1,-0.3 5,-0.2 0.878 100.8 54.7 -36.5 -53.3 20.5 63.6 21.0 42 40 A A H 3> S+ 0 0 7 1,-0.2 4,-1.5 101,-0.2 -1,-0.3 0.828 107.5 50.4 -54.8 -37.0 20.2 60.6 23.5 43 41 A V H <> S+ 0 0 1 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.866 108.8 48.7 -73.6 -40.3 20.9 62.9 26.4 44 42 A L H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 8,-0.3 0.910 114.3 47.7 -64.7 -42.8 18.2 65.5 25.5 45 43 A A H < S+ 0 0 2 -4,-2.2 7,-0.3 6,-0.3 -2,-0.2 0.828 109.2 54.0 -62.3 -36.4 15.8 62.7 25.1 46 44 A A H < S+ 0 0 1 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.803 115.8 39.8 -68.4 -29.7 16.9 61.2 28.4 47 45 A C H < S+ 0 0 3 -4,-1.4 2,-0.4 1,-0.2 -2,-0.2 0.777 122.1 30.5 -89.2 -32.3 16.1 64.6 30.1 48 46 A S X - 0 0 3 -4,-2.2 4,-2.0 -5,-0.1 -1,-0.2 -0.992 52.0-150.8-144.4 131.3 12.9 65.6 28.3 49 47 A E H > S+ 0 0 73 52,-0.6 4,-2.5 -2,-0.4 5,-0.1 0.790 102.8 60.3 -62.0 -32.8 9.9 63.9 26.7 50 48 A Y H > S+ 0 0 19 51,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.950 108.6 40.5 -61.7 -52.3 9.6 66.9 24.4 51 49 A F H > S+ 0 0 12 -7,-0.3 4,-1.4 50,-0.2 -6,-0.3 0.848 112.5 57.5 -65.7 -35.1 13.1 66.4 22.9 52 50 A K H >X S+ 0 0 16 -4,-2.0 4,-1.6 -8,-0.3 3,-0.5 0.954 108.5 45.2 -56.4 -51.4 12.4 62.6 22.9 53 51 A M H 3X S+ 0 0 74 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.782 107.9 60.8 -64.1 -27.7 9.4 63.2 20.7 54 52 A L H 3X S+ 0 0 48 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.826 108.4 39.3 -74.0 -34.5 11.3 65.6 18.5 55 53 A F H << S+ 0 0 61 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.834 115.6 51.7 -84.6 -33.8 13.9 63.1 17.3 56 54 A V H < S- 0 0 92 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.972 140.6 -22.5 -65.5 -58.7 11.6 60.1 17.0 57 55 A D H >< - 0 0 54 -4,-1.8 3,-1.4 -5,-0.2 4,-0.3 -0.565 62.0-179.1-158.4 88.4 8.9 61.9 14.8 58 56 A Q G >< S+ 0 0 132 -4,-0.7 3,-1.6 1,-0.3 -3,-0.1 0.804 78.7 69.1 -60.8 -37.8 8.9 65.7 15.0 59 57 A K G 3 S+ 0 0 146 1,-0.2 -1,-0.3 -5,-0.1 4,-0.1 0.775 95.8 58.7 -48.6 -30.3 6.0 66.1 12.6 60 58 A D G < S+ 0 0 122 -3,-1.4 -1,-0.2 -7,-0.2 2,-0.2 0.602 98.8 65.3 -81.3 -15.4 3.7 64.5 15.3 61 59 A V S < S- 0 0 33 -3,-1.6 2,-0.0 -4,-0.3 -11,-0.0 -0.559 97.8 -67.2-110.3 171.3 4.3 67.1 18.1 62 60 A V - 0 0 84 -2,-0.2 2,-1.6 1,-0.1 -1,-0.1 -0.308 41.6-131.3 -58.9 130.5 3.6 70.8 18.8 63 61 A H + 0 0 164 -4,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.656 49.9 150.1 -85.6 80.9 5.6 73.1 16.5 64 62 A L - 0 0 78 -2,-1.6 2,-1.1 3,-0.0 3,-0.0 -0.956 40.0-148.5-120.7 114.9 6.9 75.5 19.3 65 63 A D + 0 0 128 -2,-0.5 3,-0.4 1,-0.2 -2,-0.1 -0.705 21.8 172.4 -80.4 101.0 10.2 77.3 18.8 66 64 A I > + 0 0 22 -2,-1.1 3,-2.9 1,-0.2 -1,-0.2 0.406 45.2 111.2 -91.0 0.9 11.4 77.5 22.4 67 65 A S T 3 S+ 0 0 15 1,-0.3 -34,-3.0 -35,-0.1 -1,-0.2 0.771 81.9 44.7 -39.5 -39.4 14.9 78.9 21.3 68 66 A N T 3 S+ 0 0 112 -3,-0.4 -1,-0.3 -36,-0.2 -2,-0.1 0.243 84.1 137.1 -96.3 10.3 14.0 82.3 22.8 69 67 A A X - 0 0 33 -3,-2.9 3,-1.2 1,-0.1 4,-0.4 -0.305 59.9-117.2 -61.3 134.7 12.6 81.0 26.1 70 68 A A T 3 S+ 0 0 57 1,-0.2 27,-0.3 2,-0.1 -1,-0.1 -0.622 103.0 20.2 -68.5 127.0 13.5 82.8 29.3 71 69 A G T >> S+ 0 0 10 -2,-0.4 4,-1.0 25,-0.1 3,-0.7 0.259 88.0 114.3 96.6 -11.0 15.5 80.3 31.4 72 70 A L H X> S+ 0 0 2 -3,-1.2 4,-1.7 1,-0.2 3,-0.6 0.876 70.7 59.8 -62.9 -40.1 16.4 77.9 28.6 73 71 A G H 3> S+ 0 0 37 -4,-0.4 4,-1.1 1,-0.3 -1,-0.2 0.820 105.4 50.2 -54.7 -34.8 20.1 78.6 28.9 74 72 A Q H <> S+ 0 0 61 -3,-0.7 4,-1.8 1,-0.2 -1,-0.3 0.788 105.6 58.2 -71.9 -29.6 19.9 77.3 32.5 75 73 A V H X S+ 0 0 5 -4,-1.8 4,-3.5 1,-0.2 3,-0.6 0.922 99.6 62.9 -57.2 -48.8 21.5 71.4 34.2 79 77 A M H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.827 116.6 28.7 -45.2 -42.8 21.0 68.5 31.8 80 78 A Y H 3< S+ 0 0 1 -4,-1.0 -63,-0.3 -3,-0.5 -1,-0.3 0.557 133.6 30.3 -99.1 -14.3 24.8 67.8 31.8 81 79 A T H << S- 0 0 31 -4,-1.4 -3,-0.2 -3,-0.6 -2,-0.2 0.642 84.8-135.6-117.2 -24.3 25.8 69.1 35.2 82 80 A A < + 0 0 4 -4,-3.5 41,-3.3 -5,-0.3 2,-0.5 0.679 69.3 123.2 64.5 20.9 22.8 68.5 37.5 83 81 A K E -C 122 0C 107 -6,-0.3 2,-0.4 39,-0.2 -1,-0.3 -0.956 49.4-156.7-113.3 128.1 23.6 72.1 38.7 84 82 A L E -C 121 0C 8 37,-2.4 37,-2.1 -2,-0.5 2,-0.9 -0.895 7.9-150.0-110.7 132.6 20.9 74.7 38.4 85 83 A S + 0 0 58 -2,-0.4 2,-0.2 35,-0.2 35,-0.2 -0.722 31.0 169.0-104.0 83.6 21.6 78.5 38.3 86 84 A L + 0 0 37 -2,-0.9 3,-0.0 -12,-0.0 -2,-0.0 -0.636 11.3 173.2 -95.7 151.3 18.6 80.1 39.9 87 85 A S >> - 0 0 39 -2,-0.2 4,-1.6 1,-0.0 3,-0.8 -0.960 49.6-100.4-146.7 158.3 18.1 83.7 41.1 88 86 A P T 34 S+ 0 0 133 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.849 124.6 50.6 -51.1 -33.0 15.0 85.6 42.4 89 87 A E T 34 S+ 0 0 173 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.833 117.2 36.3 -72.8 -32.7 14.6 87.1 38.9 90 88 A N T <> S+ 0 0 18 -3,-0.8 4,-2.4 1,-0.1 5,-0.2 0.522 85.5 93.3-104.9 -2.5 14.8 83.7 37.0 91 89 A V H X S+ 0 0 21 -4,-1.6 4,-2.2 1,-0.2 -1,-0.1 0.883 90.3 45.1 -56.9 -46.7 13.1 81.0 39.1 92 90 A D H > S+ 0 0 94 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.906 113.2 50.0 -66.5 -42.9 9.6 81.4 37.5 93 91 A D H > S+ 0 0 75 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.916 112.6 46.4 -62.5 -47.5 11.0 81.4 33.9 94 92 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.910 113.8 49.8 -60.3 -43.3 13.1 78.3 34.5 95 93 A L H X S+ 0 0 18 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.947 109.2 51.7 -61.2 -48.5 10.1 76.6 36.2 96 94 A A H X S+ 0 0 65 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.887 113.3 42.6 -56.3 -46.0 7.8 77.4 33.3 97 95 A V H X S+ 0 0 10 -4,-1.9 4,-2.0 -27,-0.3 -1,-0.2 0.794 113.0 51.8 -76.7 -29.7 10.1 76.1 30.6 98 96 A A H X>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 4,-1.2 0.846 107.5 54.4 -74.4 -34.1 11.0 72.9 32.5 99 97 A T H <5S+ 0 0 73 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.905 110.9 45.2 -62.3 -43.4 7.3 72.3 33.0 100 98 A F H <5S+ 0 0 69 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 115.3 47.4 -62.8 -40.4 6.9 72.5 29.2 101 99 A L H <5S- 0 0 0 -4,-2.0 -51,-0.8 2,-0.1 -52,-0.6 0.643 108.0-129.5 -78.1 -12.8 10.0 70.3 28.8 102 100 A Q T <5 + 0 0 123 -4,-1.2 2,-0.8 1,-0.2 -53,-0.3 0.898 50.9 155.7 63.3 44.0 8.6 67.8 31.4 103 101 A M >< - 0 0 3 -5,-2.3 4,-2.0 1,-0.2 3,-0.3 -0.869 22.2-172.3-102.1 101.4 11.9 67.8 33.4 104 102 A Q H > S+ 0 0 114 -2,-0.8 4,-2.6 1,-0.2 5,-0.3 0.850 76.7 61.2 -69.8 -37.7 10.8 66.8 36.9 105 103 A D H > S+ 0 0 46 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.892 112.3 40.1 -55.2 -42.3 14.1 67.3 38.8 106 104 A I H > S+ 0 0 0 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.894 111.4 57.1 -74.1 -43.3 14.0 71.0 37.8 107 105 A I H X S+ 0 0 21 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.956 114.2 38.4 -47.7 -56.1 10.3 71.4 38.4 108 106 A T H X S+ 0 0 71 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.741 113.6 56.5 -74.8 -24.4 10.7 70.2 42.0 109 107 A A H X S+ 0 0 30 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.2 0.937 112.1 41.6 -67.7 -49.0 13.9 72.1 42.5 110 108 A C H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.907 115.2 50.5 -63.9 -44.5 12.3 75.4 41.6 111 109 A H H X S+ 0 0 90 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.905 109.9 52.1 -59.1 -41.4 9.2 74.5 43.6 112 110 A A H X S+ 0 0 54 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.906 113.5 42.7 -60.1 -45.7 11.5 73.7 46.5 113 111 A L H X S+ 0 0 90 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.851 112.5 52.8 -70.6 -38.3 13.3 77.1 46.3 114 112 A K H >< S+ 0 0 85 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.913 105.4 55.5 -62.8 -44.4 10.0 79.0 45.7 115 113 A S H 3< S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 107.8 49.5 -56.6 -36.2 8.5 77.4 48.9 116 114 A L H 3< 0 0 156 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.750 360.0 360.0 -72.8 -26.3 11.5 78.7 50.9 117 115 A A << 0 0 123 -4,-1.0 -3,-0.0 -3,-0.6 0, 0.0 -0.191 360.0 360.0 -95.8 360.0 11.2 82.3 49.6 118 !* 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 0.0 119 -1 B G 0 0 96 0, 0.0 2,-0.3 0, 0.0 -32,-0.0 0.000 360.0 360.0 360.0 172.6 24.7 80.9 42.1 120 0 B S - 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0 0 9 -201,-0.6 2,-0.7 -2,-0.2 -9,-0.1 -0.976 28.2-153.5-155.5 129.5 27.5 43.3 38.1 203 83 B S + 0 0 76 -2,-0.3 2,-0.2 -202,-0.1 -2,-0.0 -0.665 27.6 171.8-109.9 77.1 27.8 39.5 38.6 204 84 B L + 0 0 36 -2,-0.7 3,-0.1 3,-0.0 -2,-0.1 -0.538 0.7 166.6 -83.4 150.0 31.1 38.9 40.3 205 85 B S >> - 0 0 34 -2,-0.2 3,-2.0 1,-0.1 4,-2.0 -0.968 52.0-103.8-156.2 149.4 32.1 35.4 41.7 206 86 B P T 34 S+ 0 0 98 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.856 123.3 53.6 -37.6 -42.7 35.3 33.8 42.9 207 87 B E T 34 S+ 0 0 161 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.729 120.2 27.0 -68.6 -28.0 35.2 31.9 39.5 208 88 B N T <> S+ 0 0 32 -3,-2.0 4,-2.0 2,-0.1 3,-0.4 0.475 87.4 98.3-118.4 -4.9 35.0 35.1 37.3 209 89 B V H X S+ 0 0 6 -4,-2.0 4,-3.0 1,-0.2 5,-0.1 0.864 87.0 48.5 -53.3 -42.8 36.5 38.0 39.2 210 90 B D H > S+ 0 0 81 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.812 109.1 50.3 -74.7 -33.3 39.9 37.8 37.4 211 91 B D H > S+ 0 0 77 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.889 114.9 45.9 -69.7 -40.3 38.5 37.6 33.9 212 92 B V H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.941 114.5 47.1 -65.1 -50.6 36.4 40.7 34.6 213 93 B L H X S+ 0 0 26 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.951 111.3 51.8 -53.9 -53.0 39.3 42.5 36.3 214 94 B A H X S+ 0 0 65 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.904 117.4 37.4 -54.2 -49.2 41.6 41.6 33.3 215 95 B V H X S+ 0 0 11 -4,-2.1 4,-2.3 -27,-0.3 -1,-0.2 0.837 112.7 57.6 -72.1 -34.9 39.2 42.9 30.7 216 96 B A H <>S+ 0 0 0 -4,-3.2 5,-3.0 2,-0.2 4,-0.2 0.860 107.6 50.5 -63.6 -35.1 38.1 45.9 33.0 217 97 B T H ><5S+ 0 0 65 -4,-2.6 3,-1.8 -5,-0.2 -2,-0.2 0.959 108.6 48.9 -64.5 -55.8 41.7 46.9 33.0 218 98 B F H 3<5S+ 0 0 59 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.884 113.1 49.1 -48.7 -43.3 42.1 46.7 29.2 219 99 B L T 3<5S- 0 0 0 -4,-2.3 -51,-0.9 -5,-0.1 -52,-0.6 0.519 111.3-126.4 -79.2 -5.2 38.9 48.8 28.9 220 100 B Q T < 5 + 0 0 120 -3,-1.8 2,-0.9 -4,-0.2 -53,-0.3 0.885 52.2 157.5 62.1 44.0 40.3 51.3 31.5 221 101 B M >< - 0 0 2 -5,-3.0 4,-2.0 1,-0.2 3,-0.3 -0.795 21.3-178.4-106.6 93.4 37.3 51.1 33.8 222 102 B Q H > S+ 0 0 131 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.838 79.6 59.1 -57.7 -38.6 38.2 52.1 37.3 223 103 B D H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 110.8 40.7 -60.3 -43.5 34.7 51.5 38.7 224 104 B I H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.867 112.4 55.3 -74.6 -35.6 34.8 47.8 37.7 225 105 B I H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 108.5 48.9 -59.6 -44.5 38.4 47.3 38.7 226 106 B T H X S+ 0 0 82 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.896 109.7 51.9 -64.2 -41.1 37.6 48.6 42.2 227 107 B A H X S+ 0 0 14 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.934 109.8 49.3 -59.3 -49.2 34.6 46.2 42.4 228 108 B C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 109.8 50.8 -56.4 -49.6 36.8 43.2 41.5 229 109 B H H X S+ 0 0 96 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.847 109.2 52.6 -57.3 -36.5 39.5 44.2 44.1 230 110 B A H < S+ 0 0 58 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.883 110.5 45.1 -69.2 -42.1 36.8 44.4 46.8 231 111 B L H >< S+ 0 0 60 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.881 111.2 54.8 -67.3 -38.1 35.3 40.9 46.1 232 112 B K H 3< S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.720 94.6 69.7 -66.1 -24.0 38.9 39.5 45.9 233 113 B S T 3< S+ 0 0 93 -4,-0.9 2,-1.1 -3,-0.2 -1,-0.2 0.737 72.0 94.6 -67.6 -26.0 39.5 41.0 49.4 234 114 B L < 0 0 140 -3,-1.0 -1,-0.0 -4,-0.5 -3,-0.0 -0.615 360.0 360.0 -66.0 99.6 37.2 38.4 50.9 235 115 B A 0 0 140 -2,-1.1 -1,-0.2 0, 0.0 -2,-0.1 0.128 360.0 360.0-172.6 360.0 40.0 35.9 51.8