==== 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 3M5B . COMPND 2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 32; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.STOGIOS,N.C.POMROY,G.G.PRIVE . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.2 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 0 0 0 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 . 2 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 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 P 0 0 125 0, 0.0 2,-0.4 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 159.3 -8.5 -10.7 3.5 2 6 A I E -A 81 0A 52 79,-2.1 79,-2.4 2,-0.0 2,-0.5 -0.756 360.0-152.9 -87.3 133.2 -6.0 -11.5 6.3 3 7 A R E -A 80 0A 142 -2,-0.4 77,-0.2 77,-0.2 75,-0.0 -0.968 7.0-163.3-113.8 130.7 -7.6 -11.8 9.8 4 8 A L E -A 79 0A 3 75,-2.8 75,-1.8 -2,-0.5 2,-0.2 -0.942 17.1-141.3-106.7 110.8 -5.7 -11.0 13.1 5 9 A P - 0 0 79 0, 0.0 73,-0.1 0, 0.0 72,-0.1 -0.541 13.2-136.7 -75.2 141.8 -7.4 -12.4 16.2 6 10 A S > - 0 0 16 70,-0.2 3,-0.9 -2,-0.2 72,-0.1 -0.818 2.9-149.4 -97.0 132.2 -7.3 -10.1 19.3 7 11 A P T 3 S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.282 90.3 69.1 -80.6 12.0 -6.4 -11.8 22.7 8 12 A Y T > + 0 0 52 65,-0.3 3,-1.7 1,-0.1 7,-0.1 0.469 62.8 101.9-108.0 -2.8 -8.6 -9.1 24.5 9 13 A G T < S+ 0 0 31 -3,-0.9 -1,-0.1 1,-0.3 69,-0.0 0.543 85.2 45.1 -60.6 -8.0 -12.1 -10.2 23.3 10 14 A S T 3 S+ 0 0 112 -3,-0.2 2,-0.6 5,-0.0 -1,-0.3 0.241 75.4 112.4-123.4 12.4 -12.9 -12.0 26.6 11 15 A D <> - 0 0 87 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 -0.789 62.4-145.1 -80.7 119.5 -11.7 -9.5 29.3 12 16 A R H > S+ 0 0 188 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.888 95.8 45.0 -61.2 -40.6 -15.0 -8.4 30.9 13 17 A L H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.847 112.0 51.9 -71.5 -36.3 -14.0 -4.8 31.6 14 18 A V H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 110.0 50.7 -62.9 -43.7 -12.4 -4.4 28.1 15 19 A Q H X S+ 0 0 85 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.917 111.4 47.3 -53.6 -50.0 -15.7 -5.7 26.6 16 20 A L H X S+ 0 0 66 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 111.7 50.3 -58.9 -47.2 -17.7 -3.1 28.6 17 21 A A H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.877 108.1 53.4 -59.2 -38.0 -15.3 -0.3 27.6 18 22 A A H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 110.6 46.5 -65.4 -37.8 -15.7 -1.3 23.9 19 23 A R H < S+ 0 0 174 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.859 116.0 46.9 -70.9 -38.1 -19.5 -1.1 24.1 20 24 A L H >< S+ 0 0 69 -4,-2.2 3,-2.4 -5,-0.1 -2,-0.2 0.883 83.7 150.3 -71.0 -42.4 -19.3 2.3 26.0 21 25 A R T 3< + 0 0 59 -4,-2.2 3,-0.1 1,-0.4 17,-0.0 -0.050 68.3 23.6 -51.7 134.9 -16.8 4.3 23.9 22 26 A P T > S+ 0 0 93 0, 0.0 3,-1.5 0, 0.0 -1,-0.4 -0.982 107.7 92.3 -83.5 4.2 -16.8 7.3 23.6 23 27 A A T < S+ 0 0 49 -3,-2.4 3,-0.1 1,-0.2 -3,-0.1 -0.387 102.4 6.0 -60.5 133.9 -18.7 7.4 27.0 24 28 A L T 3 S+ 0 0 148 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.392 89.5 150.5 71.9 2.6 -16.3 7.7 30.0 25 29 A C < - 0 0 33 -3,-1.5 -1,-0.2 1,-0.1 14,-0.2 -0.440 24.7-178.9 -64.7 128.5 -13.3 8.2 27.7 26 30 A D + 0 0 71 12,-0.7 28,-2.7 -2,-0.2 2,-0.3 0.346 61.2 69.2-106.7 -2.2 -10.7 10.4 29.5 27 31 A T E -Bc 38 54B 5 11,-2.2 11,-2.2 26,-0.2 2,-0.4 -0.929 54.8-169.6-119.4 142.4 -8.1 10.4 26.5 28 32 A L E -Bc 37 55B 37 26,-1.8 28,-2.2 -2,-0.3 2,-0.5 -0.930 9.8-164.0-131.6 106.1 -8.3 12.0 23.0 29 33 A I E -Bc 36 56B 0 7,-2.7 7,-2.1 -2,-0.4 2,-0.4 -0.833 8.7-152.1 -97.1 128.7 -5.6 10.9 20.6 30 34 A T E -Bc 35 57B 25 26,-3.0 28,-3.1 -2,-0.5 2,-0.5 -0.812 12.7-174.2-110.6 127.3 -5.2 13.2 17.6 31 35 A V E > -B 34 0B 3 3,-2.6 3,-2.2 -2,-0.4 2,-0.3 -0.893 65.4 -59.6-127.3 100.0 -3.9 11.8 14.2 32 36 A G T 3 S- 0 0 71 26,-0.5 26,-0.1 -2,-0.5 31,-0.0 -0.509 121.8 -18.7 55.0-119.6 -3.4 14.7 11.7 33 37 A S T 3 S+ 0 0 117 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.613 119.8 94.1 -84.0 -17.4 -6.9 16.0 11.4 34 38 A Q E < -B 31 0B 113 -3,-2.2 -3,-2.6 2,-0.0 2,-0.4 -0.538 61.1-143.2 -91.5 148.4 -8.8 13.0 12.9 35 39 A E E -B 30 0B 128 -5,-0.2 -5,-0.2 -2,-0.2 -2,-0.0 -0.917 11.8-171.9-116.1 131.4 -9.9 12.5 16.6 36 40 A F E -B 29 0B 22 -7,-2.1 -7,-2.7 -2,-0.4 2,-0.1 -0.924 10.8-153.7-125.5 103.1 -9.9 9.1 18.6 37 41 A P E +B 28 0B 50 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.459 25.9 165.0 -66.3 147.3 -11.5 9.0 22.1 38 42 A A E -B 27 0B 0 -11,-2.2 -11,-2.2 -2,-0.1 -12,-0.7 -0.983 41.8-106.8-158.2 164.6 -10.1 6.2 24.4 39 43 A H > - 0 0 19 -2,-0.3 4,-2.0 -14,-0.2 3,-0.4 -0.874 23.1-148.3 -97.7 114.2 -10.0 5.0 28.1 40 44 A S H > S+ 0 0 23 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.842 97.9 57.0 -51.4 -37.3 -6.5 5.6 29.5 41 45 A L H > S+ 0 0 131 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.885 105.1 48.7 -62.8 -45.6 -6.9 2.5 31.7 42 46 A V H >4 S+ 0 0 22 -3,-0.4 3,-0.5 2,-0.2 4,-0.4 0.949 112.5 49.4 -57.2 -49.3 -7.6 0.2 28.8 43 47 A L H >X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 3,-1.7 0.907 106.7 55.0 -56.6 -44.5 -4.5 1.6 26.9 44 48 A A H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.808 99.3 63.8 -58.9 -31.9 -2.3 1.1 30.1 45 49 A G T << S+ 0 0 63 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.654 114.7 29.3 -69.7 -14.2 -3.3 -2.6 30.1 46 50 A V T <4 S+ 0 0 25 -3,-1.7 53,-0.4 -4,-0.4 2,-0.2 0.556 133.8 12.1-117.0 -24.3 -1.6 -3.2 26.7 47 51 A S >X - 0 0 8 -4,-1.8 4,-1.1 51,-0.1 3,-0.7 -0.794 52.1-150.0-161.1 118.1 1.3 -0.6 26.7 48 52 A Q G >4 S+ 0 0 191 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 0.893 101.1 60.7 -57.4 -41.4 2.8 1.5 29.4 49 53 A Q G 34 S+ 0 0 87 1,-0.2 -1,-0.2 47,-0.1 48,-0.1 0.819 107.2 44.2 -50.8 -41.1 3.7 4.2 26.8 50 54 A L G <4 S+ 0 0 2 -3,-0.7 2,-2.1 46,-0.3 -6,-0.3 0.656 84.3 100.4 -82.8 -17.9 0.0 4.7 25.8 51 55 A G << + 0 0 32 -4,-1.1 2,-0.3 -3,-0.6 -1,-0.1 -0.439 55.1 116.1 -72.8 76.4 -1.5 4.8 29.4 52 56 A R - 0 0 116 -2,-2.1 2,-0.1 2,-0.1 -9,-0.1 -0.998 55.0-132.5-146.2 142.5 -1.8 8.6 29.7 53 57 A R + 0 0 201 -2,-0.3 -26,-0.2 -26,-0.1 -14,-0.1 -0.384 60.9 34.2 -94.9 169.9 -4.9 10.8 30.1 54 58 A G E S-c 27 0B 36 -28,-2.7 -26,-1.8 -2,-0.1 2,-0.3 -0.235 96.1 -36.9 86.7-175.1 -5.9 14.0 28.3 55 59 A Q E +c 28 0B 136 -28,-0.2 2,-0.3 -26,-0.1 -26,-0.2 -0.679 60.2 161.1 -91.3 134.2 -5.4 15.1 24.6 56 60 A W E -c 29 0B 38 -28,-2.2 -26,-3.0 -2,-0.3 2,-0.4 -0.995 31.7-122.5-152.0 156.6 -2.3 14.4 22.6 57 61 A A E -c 30 0B 76 -2,-0.3 2,-0.6 -28,-0.2 -26,-0.2 -0.784 12.3-150.6-101.2 134.1 -1.0 14.2 19.0 58 62 A L + 0 0 13 -28,-3.1 -26,-0.5 -2,-0.4 4,-0.1 -0.912 25.0 165.3 -99.8 121.2 0.5 11.1 17.3 59 63 A G + 0 0 74 -2,-0.6 2,-1.8 1,-0.1 -1,-0.1 0.482 30.3 111.1-118.8 2.6 3.0 12.2 14.6 60 64 A E S S- 0 0 108 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.174 101.3 -79.5 -86.4 44.6 5.3 9.5 13.4 61 65 A G S S+ 0 0 83 -2,-1.8 2,-0.5 1,-0.2 -1,-0.2 0.900 87.5 144.2 55.8 37.3 4.1 8.8 9.9 62 66 A I - 0 0 23 -4,-0.1 -1,-0.2 30,-0.0 -4,-0.1 -0.951 43.3-138.0-104.3 126.1 1.2 6.8 11.3 63 67 A S > - 0 0 53 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.424 16.9-119.7 -80.8 155.9 -2.1 7.2 9.2 64 68 A P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.862 115.8 56.3 -58.5 -35.0 -5.5 7.5 10.8 65 69 A S H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -3,-0.0 0.934 110.0 43.8 -62.0 -42.7 -6.5 4.3 8.9 66 70 A T H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 112.8 51.1 -69.0 -44.4 -3.7 2.4 10.6 67 71 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.898 105.6 56.3 -60.8 -38.5 -4.3 3.9 14.1 68 72 A A H X S+ 0 0 30 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.918 108.5 48.2 -58.7 -42.7 -8.1 3.0 13.9 69 73 A Q H X S+ 0 0 26 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.917 111.1 49.2 -63.3 -43.9 -7.1 -0.7 13.2 70 74 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 112.1 49.8 -60.7 -45.2 -4.6 -0.7 16.2 71 75 A L H X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.920 108.9 50.4 -65.1 -44.9 -7.2 0.8 18.5 72 76 A N H <>S+ 0 0 48 -4,-2.4 5,-2.3 1,-0.2 3,-0.2 0.918 109.5 52.3 -55.2 -45.3 -9.9 -1.7 17.5 73 77 A F H ><5S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.2 -65,-0.3 0.927 107.6 51.8 -55.5 -47.6 -7.4 -4.6 18.2 74 78 A V H 3<5S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.0 53.9 -59.1 -33.4 -6.7 -3.1 21.7 75 79 A Y T 3<5S- 0 0 5 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.290 127.9 -95.5 -88.4 6.5 -10.5 -3.1 22.4 76 80 A G T < 5S+ 0 0 17 -3,-1.6 2,-0.4 1,-0.3 -70,-0.2 0.523 80.1 132.0 99.4 7.1 -10.9 -6.8 21.6 77 81 A E < - 0 0 85 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.752 57.2-121.9 -92.5 136.8 -12.0 -6.7 17.9 78 82 A S - 0 0 43 -2,-0.4 2,-0.4 -72,-0.1 -1,-0.0 -0.392 29.9-133.6 -62.9 150.2 -10.3 -8.9 15.4 79 83 A V E -A 4 0A 8 -75,-1.8 -75,-2.8 -2,-0.0 2,-0.5 -0.942 12.4-157.7-111.3 138.6 -8.8 -6.9 12.5 80 84 A E E -A 3 0A 119 -2,-0.4 2,-0.3 -77,-0.2 -77,-0.2 -0.970 20.9-175.5-117.6 128.4 -9.2 -7.7 8.8 81 85 A L E -A 2 0A 2 -79,-2.4 -79,-2.1 -2,-0.5 5,-0.0 -0.894 28.3-125.3-127.5 146.7 -6.6 -6.2 6.4 82 86 A Q >> - 0 0 116 -2,-0.3 3,-2.3 -81,-0.2 4,-0.5 -0.562 47.4 -99.5 -80.3 156.8 -5.6 -5.9 2.7 83 87 A P G >4 S+ 0 0 106 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.817 121.1 48.4 -48.9 -47.2 -2.0 -7.2 1.9 84 88 A G G 34 S+ 0 0 63 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.443 100.7 68.7 -78.0 0.8 -0.2 -3.8 1.8 85 89 A E G <> S+ 0 0 55 -3,-2.3 4,-1.4 2,-0.1 -1,-0.2 0.657 82.2 73.9 -88.3 -19.9 -1.8 -2.8 5.2 86 90 A L H S+ 0 0 162 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.939 110.6 48.7 -59.9 -48.2 3.6 -3.7 7.3 88 92 A P H > S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.893 113.3 49.8 -56.7 -35.3 2.4 -0.1 8.3 89 93 A L H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.915 110.3 49.6 -69.2 -42.9 0.3 -1.8 11.2 90 94 A Q H X S+ 0 0 30 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.921 111.5 48.7 -58.2 -48.1 3.4 -3.7 12.4 91 95 A E H X S+ 0 0 126 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.876 111.7 49.4 -61.5 -40.4 5.5 -0.6 12.4 92 96 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.925 111.1 49.4 -62.7 -48.6 2.7 1.4 14.3 93 97 A A H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 4,-0.4 0.905 111.2 50.1 -61.4 -41.3 2.5 -1.4 16.9 94 98 A R H ><5S+ 0 0 182 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.948 112.4 46.5 -53.4 -52.7 6.4 -1.5 17.3 95 99 A A H 3<5S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.789 117.4 42.2 -65.9 -30.1 6.6 2.3 17.8 96 100 A L T 3<5S- 0 0 2 -4,-1.8 -46,-0.3 -5,-0.1 -1,-0.2 0.342 111.7-116.5 -99.3 5.8 3.7 2.4 20.4 97 101 A G T < 5 + 0 0 35 -3,-1.1 2,-1.2 -4,-0.4 -3,-0.2 0.757 61.3 147.9 60.9 32.1 4.8 -0.7 22.3 98 102 A V >>< + 0 0 0 -5,-2.2 4,-2.1 -6,-0.2 3,-0.5 -0.695 19.8 177.5 -94.0 85.7 1.8 -3.0 21.6 99 103 A Q H 3> S+ 0 0 158 -2,-1.2 4,-2.0 -53,-0.4 5,-0.2 0.836 71.0 58.0 -62.8 -40.7 3.7 -6.2 21.6 100 104 A S H 3> S+ 0 0 35 -54,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.862 111.5 43.1 -59.4 -37.8 0.8 -8.6 21.0 101 105 A L H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.879 108.9 57.1 -74.7 -44.3 -0.1 -6.8 17.7 102 106 A E H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.924 111.7 43.2 -51.2 -46.6 3.5 -6.5 16.5 103 107 A E H X S+ 0 0 79 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.894 110.0 54.5 -72.8 -39.7 3.9 -10.4 16.8 104 108 A A H X S+ 0 0 10 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.894 110.6 49.0 -55.7 -42.0 0.4 -11.2 15.2 105 109 A C H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.929 110.4 48.4 -65.0 -45.0 1.5 -9.0 12.2 106 110 A W H < S+ 0 0 154 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.874 110.6 53.4 -67.9 -34.1 4.9 -10.7 11.8 107 111 A R H < S+ 0 0 169 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.915 107.8 48.8 -60.1 -47.6 3.1 -14.1 12.0 108 112 A A H < 0 0 40 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.654 360.0 360.0 -68.9 -15.6 0.6 -13.3 9.2 109 113 A R < 0 0 153 -4,-1.0 -3,-0.1 -3,-0.3 -2,-0.1 0.747 360.0 360.0 -80.9 360.0 3.5 -12.0 6.9 110 !* 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 0.0 111 5 B P 0 0 123 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 172.3 33.3 58.4 10.4 112 6 B I E -D 191 0C 48 79,-1.0 79,-3.0 2,-0.0 2,-0.4 -0.590 360.0-165.6 -68.2 131.3 29.4 58.7 10.9 113 7 B R E -D 190 0C 139 -2,-0.3 77,-0.2 77,-0.2 75,-0.0 -0.991 8.4-152.2-125.8 132.2 28.3 58.5 14.5 114 8 B L E -D 189 0C 3 75,-2.5 75,-1.8 -2,-0.4 2,-0.2 -0.912 15.3-137.9-103.9 114.8 24.6 58.0 15.6 115 9 B P - 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0 0 98 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.667 55.8-123.7 -84.8 137.9 25.7 53.6 23.3 188 82 B S - 0 0 46 -2,-0.3 2,-0.5 -72,-0.1 -1,-0.0 -0.436 31.1-132.3 -66.3 150.6 26.4 56.0 20.3 189 83 B V E -D 114 0C 8 -75,-1.8 -75,-2.5 -2,-0.1 2,-0.4 -0.961 10.7-153.7-119.8 118.6 27.3 53.9 17.3 190 84 B E E +D 113 0C 120 -2,-0.5 2,-0.2 -77,-0.2 -77,-0.2 -0.807 31.4 175.1 -89.5 128.3 30.4 54.7 15.0 191 85 B L E -D 112 0C 0 -79,-3.0 -79,-1.0 -2,-0.4 5,-0.0 -0.854 33.4-118.4-134.8 163.0 29.8 53.4 11.4 192 86 B Q >> - 0 0 109 -2,-0.2 3,-2.4 -81,-0.1 4,-0.8 -0.827 35.8-115.3 -99.1 145.4 31.0 53.2 7.7 193 87 B P G >4 S+ 0 0 100 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.824 121.7 54.2 -43.6 -34.4 28.9 54.7 4.8 194 88 B G G 34 S+ 0 0 65 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.731 102.3 56.6 -69.6 -27.7 28.6 51.0 3.7 195 89 B E G <> S+ 0 0 61 -3,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.601 90.6 75.3 -83.3 -10.7 27.2 49.9 7.1 196 90 B L H S+ 0 0 139 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.898 111.2 49.2 -61.1 -44.3 21.7 50.9 4.7 198 92 B P H > S+ 0 0 49 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.909 112.0 50.1 -57.3 -43.6 21.8 47.3 6.4 199 93 B L H X S+ 0 0 0 -4,-1.3 4,-2.8 1,-0.2 -2,-0.2 0.902 109.4 50.0 -63.3 -42.3 21.3 48.9 9.8 200 94 B Q H X S+ 0 0 32 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.909 111.7 49.2 -61.5 -43.5 18.3 51.0 8.6 201 95 B E H X S+ 0 0 131 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.864 111.7 47.8 -64.7 -41.8 16.7 47.8 7.1 202 96 B A H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 6,-0.2 0.942 111.2 51.5 -65.8 -47.8 17.3 45.8 10.4 203 97 B A H X>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 4,-0.9 0.935 112.7 45.9 -51.0 -48.1 15.8 48.6 12.5 204 98 B R H ><5S+ 0 0 173 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.942 111.3 51.2 -65.5 -44.1 12.7 48.7 10.2 205 99 B A H 3<5S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.856 117.1 40.5 -57.6 -39.1 12.3 44.8 10.2 206 100 B L H 3<5S- 0 0 6 -4,-2.3 -46,-0.4 -5,-0.1 -47,-0.4 0.399 113.2-113.5 -94.5 -2.3 12.4 44.7 14.1 207 101 B G T <<5 + 0 0 31 -4,-0.9 2,-1.5 -3,-0.8 -3,-0.2 0.740 60.8 151.3 81.3 22.9 10.3 47.9 14.7 208 102 B V >< + 0 0 0 -5,-2.4 4,-2.1 -6,-0.2 3,-0.5 -0.606 17.6 178.1 -90.3 85.5 13.1 50.0 16.3 209 103 B Q H > S+ 0 0 129 -2,-1.5 4,-2.5 -53,-0.5 -1,-0.2 0.849 71.6 53.7 -60.4 -39.6 11.7 53.4 15.2 210 104 B S H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 112.5 44.6 -64.2 -37.8 14.4 55.6 16.9 211 105 B L H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.886 110.3 52.7 -75.2 -44.6 17.3 53.8 15.2 212 106 B E H X S+ 0 0 32 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.958 112.1 48.6 -53.5 -51.0 15.5 53.7 11.7 213 107 B E H X S+ 0 0 93 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.922 110.0 50.4 -52.3 -51.1 15.1 57.6 12.1 214 108 B A H X S+ 0 0 21 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.884 112.5 47.0 -55.4 -45.7 18.8 58.1 13.1 215 109 B C H >X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 3,-0.6 0.952 111.6 50.0 -60.7 -51.8 20.0 56.1 10.1 216 110 B W H >< S+ 0 0 167 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.920 110.8 50.9 -52.1 -48.7 17.6 57.9 7.6 217 111 B R H 3< S+ 0 0 195 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.751 106.8 54.4 -60.4 -28.9 18.9 61.3 9.0 218 112 B A H << 0 0 38 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.644 360.0 360.0 -79.2 -14.6 22.5 60.3 8.5 219 113 B R << 0 0 140 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.599 360.0 360.0 -74.7 360.0 22.0 59.5 4.8