==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 21-DEC-07 2VKP . COMPND 2 MOLECULE: BTB/POZ DOMAIN-CONTAINING PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.O.COOPER,A.C.W.PIKE,E.SALAH,P.FILIPPAKOPOULOS,G.BUNKOCZI . 212 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.7 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 . 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 . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 0 3 1 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 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 . 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 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 0 A S 0 0 126 0, 0.0 66,-0.0 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 28.6 31.3 31.2 -8.4 2 1 A X > + 0 0 59 2,-0.1 3,-1.9 64,-0.1 2,-0.2 0.637 360.0 109.5 -82.6 -16.3 34.9 30.1 -7.7 3 2 A F T 3 S- 0 0 69 1,-0.3 3,-0.1 60,-0.1 23,-0.1 -0.440 96.1 -3.6 -61.2 127.6 33.8 30.0 -4.1 4 3 A N T 3 S+ 0 0 62 21,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.701 103.5 141.3 60.3 25.8 33.7 26.4 -2.8 5 4 A N < - 0 0 58 -3,-1.9 -1,-0.2 2,-0.1 4,-0.1 -0.810 51.9-152.5-103.5 131.6 34.6 25.3 -6.4 6 5 A E > + 0 0 117 -2,-0.4 3,-1.8 -3,-0.1 2,-0.2 0.727 68.7 109.3 -69.0 -20.6 36.9 22.4 -7.1 7 6 A L T 3 S- 0 0 105 1,-0.3 -2,-0.1 18,-0.1 3,-0.1 -0.444 101.0 -9.7 -63.0 123.2 37.8 24.1 -10.5 8 7 A X T 3 S+ 0 0 146 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.452 94.3 160.4 64.3 8.2 41.4 25.4 -10.2 9 8 A A < + 0 0 25 -3,-1.8 18,-0.2 1,-0.2 -1,-0.2 -0.341 18.1 176.6 -68.4 128.7 41.4 24.6 -6.5 10 9 A D + 0 0 71 16,-1.6 2,-0.3 1,-0.2 17,-0.2 0.371 63.7 42.5-113.8 4.0 44.9 24.4 -5.2 11 10 A V E -A 26 0A 0 15,-1.6 15,-2.7 2,-0.0 2,-0.4 -0.995 59.9-161.2-148.4 144.4 44.2 23.8 -1.5 12 11 A H E -Ab 25 47A 51 34,-2.5 36,-2.9 -2,-0.3 2,-0.5 -0.993 10.3-153.0-124.7 136.6 41.7 21.7 0.4 13 12 A F E -Ab 24 48A 0 11,-2.5 11,-2.5 -2,-0.4 2,-0.8 -0.944 6.9-152.6-111.4 131.8 40.8 22.3 4.0 14 13 A V E -Ab 23 49A 15 34,-3.2 36,-3.0 -2,-0.5 2,-0.4 -0.908 30.4-168.6-102.5 106.1 39.6 19.5 6.3 15 14 A V E +Ab 22 50A 0 7,-3.1 7,-2.0 -2,-0.8 39,-0.1 -0.870 33.9 18.9-114.0 130.3 37.5 21.6 8.7 16 15 A G S S- 0 0 2 34,-2.2 5,-0.2 -2,-0.4 36,-0.1 -0.374 97.3 -29.4 108.5 172.7 35.9 20.6 12.0 17 16 A P S > S- 0 0 62 0, 0.0 3,-2.6 0, 0.0 -2,-0.1 -0.348 77.5 -92.1 -57.0 138.2 36.4 17.9 14.6 18 17 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.270 118.3 28.0 -49.9 130.7 37.8 14.5 13.3 19 18 A G T 3 S+ 0 0 87 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.271 122.8 54.4 95.0 -10.1 34.7 12.4 12.5 20 19 A A S < S+ 0 0 67 -3,-2.6 2,-0.2 -4,-0.1 0, 0.0 -0.240 82.3 133.3-148.4 47.1 32.5 15.4 11.8 21 20 A T - 0 0 65 -5,-0.2 2,-0.4 33,-0.1 -5,-0.2 -0.476 42.1-150.4 -97.9 166.7 34.6 17.3 9.2 22 21 A R E -A 15 0A 122 -7,-2.0 -7,-3.1 -2,-0.2 2,-0.5 -0.991 14.9-138.4-134.5 139.2 33.8 18.9 5.9 23 22 A T E -A 14 0A 74 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.843 22.1-170.2-100.0 129.0 36.4 19.2 3.1 24 23 A V E -A 13 0A 0 -11,-2.5 -11,-2.5 -2,-0.5 2,-0.2 -0.986 13.9-141.3-129.4 121.4 36.4 22.5 1.4 25 24 A P E +A 12 0A 4 0, 0.0 -21,-0.4 0, 0.0 2,-0.3 -0.547 30.8 169.3 -76.4 148.6 38.3 23.4 -1.8 26 25 A A E -A 11 0A 0 -15,-2.7 -15,-1.6 -2,-0.2 -16,-1.6 -0.947 35.2-113.3-153.9 174.9 39.8 26.8 -2.1 27 26 A H > - 0 0 11 -2,-0.3 4,-2.0 -18,-0.2 3,-0.4 -0.967 15.3-149.7-122.4 116.6 42.2 29.1 -4.0 28 27 A K H > S+ 0 0 45 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.832 95.9 57.0 -56.5 -41.5 45.4 30.2 -2.4 29 28 A Y H > S+ 0 0 161 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 108.7 44.4 -52.9 -52.9 45.5 33.5 -4.3 30 29 A V H > S+ 0 0 36 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.903 117.1 45.4 -64.0 -43.6 42.0 34.6 -3.0 31 30 A L H X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 7,-0.3 0.930 112.7 50.2 -65.1 -45.0 42.7 33.5 0.6 32 31 A A H < S+ 0 0 12 -4,-2.8 3,-0.5 6,-0.3 7,-0.3 0.857 108.2 53.1 -67.2 -35.1 46.2 35.1 0.7 33 32 A V H < S+ 0 0 100 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.876 114.6 42.2 -66.7 -36.4 44.9 38.4 -0.7 34 33 A G H < S+ 0 0 35 -4,-1.4 2,-0.3 -3,-0.2 -1,-0.2 0.544 119.1 39.5 -86.4 -4.9 42.3 38.6 2.1 35 34 A S X - 0 0 5 -4,-0.8 4,-2.3 -3,-0.5 -1,-0.2 -0.962 54.0-152.0-156.4 126.7 44.4 37.4 5.0 36 35 A S H > S+ 0 0 72 52,-0.5 4,-2.2 -2,-0.3 5,-0.1 0.773 104.3 55.8 -66.0 -26.6 48.0 37.8 6.4 37 36 A V H > S+ 0 0 42 50,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.941 109.3 43.6 -75.1 -43.4 47.7 34.4 7.9 38 37 A F H > S+ 0 0 0 49,-0.4 4,-2.5 -7,-0.3 5,-0.3 0.870 112.5 54.8 -69.0 -35.1 46.9 32.7 4.7 39 38 A Y H X S+ 0 0 138 -4,-2.3 4,-2.8 -7,-0.3 -2,-0.2 0.940 108.7 47.0 -57.1 -50.1 49.6 34.7 3.0 40 39 A A H < S+ 0 0 74 -4,-2.2 -2,-0.2 3,-0.3 -1,-0.2 0.897 114.6 49.3 -59.1 -39.2 52.2 33.5 5.4 41 40 A X H < S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.947 124.1 25.1 -64.9 -54.3 50.9 29.9 5.0 42 41 A F H < 0 0 36 -4,-2.5 -2,-0.2 -14,-0.1 -3,-0.2 0.711 360.0 360.0 -87.3 -28.6 50.9 29.7 1.2 43 42 A Y < 0 0 149 -4,-2.8 -3,-0.3 -5,-0.3 -4,-0.1 0.495 360.0 360.0-127.7 360.0 53.5 32.4 0.3 44 ! 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 45 49 A K 0 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 51.1 21.1 1.5 46 50 A S + 0 0 71 1,-0.2 -34,-2.5 -35,-0.1 2,-0.5 0.405 360.0 66.9-116.6 -2.2 47.8 21.2 -0.2 47 51 A E E -b 12 0A 105 -36,-0.2 2,-0.4 -34,-0.0 -34,-0.2 -0.966 64.2-173.1-124.9 116.8 45.6 19.6 2.4 48 52 A I E -b 13 0A 36 -36,-2.9 -34,-3.2 -2,-0.5 2,-0.5 -0.904 12.8-148.4-114.6 129.0 45.2 21.7 5.6 49 53 A H E +b 14 0A 114 -2,-0.4 -34,-0.2 -36,-0.2 3,-0.1 -0.863 17.0 175.4-100.3 126.3 43.4 20.4 8.8 50 54 A I E > +b 15 0A 10 -36,-3.0 -34,-2.2 -2,-0.5 3,-1.2 -0.752 8.9 163.9-126.7 77.9 41.5 23.0 10.9 51 55 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -36,-0.1 0.696 72.1 62.6 -71.2 -17.3 39.8 20.9 13.6 52 56 A D T 3 S+ 0 0 67 -36,-0.1 2,-0.3 -3,-0.1 -37,-0.1 0.476 92.5 77.8 -86.6 -4.3 39.2 24.1 15.8 53 57 A V S < S- 0 0 2 -3,-1.2 -37,-0.1 -37,-0.1 -3,-0.1 -0.833 80.0-121.8-110.6 141.3 37.0 25.8 13.2 54 58 A E >> - 0 0 108 -2,-0.3 4,-2.7 25,-0.2 3,-0.7 -0.719 17.8-135.1 -77.2 127.6 33.3 25.2 12.4 55 59 A P H 3> S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.882 106.2 53.2 -45.5 -46.5 32.7 24.2 8.7 56 60 A A H 3> S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.901 111.3 45.8 -61.0 -39.7 29.7 26.6 8.6 57 61 A A H <> S+ 0 0 1 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.909 109.7 54.0 -68.0 -42.0 31.8 29.5 9.9 58 62 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.871 108.1 50.9 -61.3 -36.6 34.7 28.7 7.5 59 63 A L H X S+ 0 0 25 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.873 108.3 50.8 -69.5 -37.4 32.3 28.8 4.6 60 64 A I H X S+ 0 0 29 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.897 111.2 49.6 -65.5 -41.0 31.0 32.2 5.7 61 65 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.945 112.1 47.3 -60.7 -48.9 34.6 33.5 5.9 62 66 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.919 106.6 56.6 -62.9 -42.4 35.5 32.2 2.5 63 67 A K H X S+ 0 0 30 -4,-2.5 4,-2.7 1,-0.2 6,-0.7 0.909 108.5 49.3 -55.8 -40.8 32.3 33.6 0.8 64 68 A Y H X S+ 0 0 40 -4,-1.6 4,-2.9 4,-0.2 -1,-0.2 0.934 109.6 51.1 -61.2 -47.6 33.4 37.0 2.1 65 69 A X H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.814 118.4 36.5 -64.6 -29.9 36.9 36.6 0.8 66 70 A Y H < S+ 0 0 48 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.853 137.3 15.2 -84.6 -40.2 35.7 35.6 -2.7 67 71 A S H < S- 0 0 52 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.549 86.7-125.4-114.9 -12.6 32.7 38.0 -2.9 68 72 A D < + 0 0 118 -4,-2.9 2,-0.4 -5,-0.4 -4,-0.2 0.615 67.5 134.6 61.0 18.6 32.9 40.6 -0.2 69 73 A E - 0 0 119 -6,-0.7 2,-0.5 -9,-0.1 -1,-0.3 -0.810 42.2-159.1 -97.4 137.1 29.4 39.5 0.9 70 74 A I + 0 0 64 -2,-0.4 2,-0.5 -3,-0.1 -9,-0.1 -0.971 12.1 177.6-117.2 117.1 28.8 39.0 4.6 71 75 A D + 0 0 82 -2,-0.5 2,-0.3 -11,-0.2 -8,-0.1 -0.885 13.2 177.0-123.8 97.8 25.9 36.8 5.5 72 76 A L - 0 0 20 -2,-0.5 2,-0.3 23,-0.1 3,-0.0 -0.666 10.9-177.3-105.7 154.9 25.6 36.3 9.3 73 77 A E >> - 0 0 120 -2,-0.3 4,-1.9 1,-0.1 3,-1.1 -0.969 39.3-108.6-142.9 165.2 23.1 34.5 11.6 74 78 A A T 34 S+ 0 0 55 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.848 116.6 49.3 -61.6 -38.1 22.6 34.1 15.3 75 79 A D T 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.634 121.3 32.8 -80.0 -11.4 23.7 30.5 15.3 76 80 A T T <> S+ 0 0 25 -3,-1.1 4,-2.2 2,-0.1 -2,-0.2 0.549 91.9 90.1-119.5 -11.1 26.8 31.0 13.2 77 81 A V H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.867 88.2 48.2 -61.7 -39.4 28.1 34.5 14.3 78 82 A L H > S+ 0 0 22 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.928 114.2 45.8 -67.8 -44.2 30.3 33.4 17.2 79 83 A A H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -25,-0.2 0.851 112.5 51.5 -65.8 -36.1 32.0 30.7 15.2 80 84 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.890 108.2 52.6 -65.0 -41.9 32.5 33.1 12.3 81 85 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.921 106.9 52.0 -60.7 -43.3 34.0 35.6 14.7 82 86 A Y H X S+ 0 0 89 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.945 113.2 44.9 -55.0 -47.5 36.5 33.0 15.9 83 87 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.910 111.7 51.7 -64.8 -42.5 37.5 32.2 12.3 84 88 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.5 0.889 113.9 44.6 -64.5 -37.3 37.7 35.9 11.3 85 89 A K H ><5S+ 0 0 84 -4,-2.5 3,-0.7 3,-0.2 -2,-0.2 0.923 111.3 54.1 -72.3 -41.1 40.0 36.5 14.3 86 90 A K H 3<5S+ 0 0 74 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.865 119.0 33.0 -59.7 -41.6 42.0 33.4 13.6 87 91 A Y T 3<5S- 0 0 3 -4,-2.2 -50,-0.8 -5,-0.2 -49,-0.4 0.382 111.3-118.9 -98.7 4.4 42.7 34.5 10.0 88 92 A I T < 5 + 0 0 91 -3,-0.7 -52,-0.5 -4,-0.5 -3,-0.2 0.979 54.1 157.0 58.6 63.1 42.9 38.2 10.8 89 93 A V >>< - 0 0 3 -5,-2.6 4,-2.3 1,-0.1 3,-0.5 -0.810 15.9-178.2-116.9 85.9 40.0 39.3 8.6 90 94 A P H 3> S+ 0 0 95 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.809 73.8 55.0 -66.0 -34.6 39.0 42.6 10.3 91 95 A A H 3> S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.868 113.1 44.3 -65.3 -34.0 36.1 43.7 8.2 92 96 A L H <> S+ 0 0 0 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.936 112.7 50.9 -77.8 -40.6 34.4 40.4 8.8 93 97 A A H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.921 110.3 50.7 -57.9 -43.8 35.3 40.4 12.6 94 98 A K H X S+ 0 0 67 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.888 108.2 52.0 -61.0 -43.2 33.8 44.0 12.8 95 99 A A H X S+ 0 0 23 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.834 109.4 50.2 -61.0 -35.7 30.6 42.9 11.1 96 100 A C H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.906 110.8 47.4 -70.8 -42.6 30.2 40.0 13.6 97 101 A V H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 112.3 51.2 -66.3 -41.4 30.7 42.3 16.6 98 102 A N H X S+ 0 0 94 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.891 110.3 49.5 -57.5 -42.6 28.2 44.7 15.1 99 103 A F H X S+ 0 0 56 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.910 110.9 49.4 -62.6 -45.5 25.7 41.9 14.6 100 104 A L H X S+ 0 0 20 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.899 109.5 51.4 -60.4 -44.7 26.2 40.7 18.2 101 105 A E H >< S+ 0 0 61 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.947 110.4 49.5 -58.9 -47.3 25.7 44.3 19.5 102 106 A T H 3< S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 107.8 55.3 -58.0 -32.7 22.5 44.5 17.6 103 107 A S H 3< 0 0 72 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.646 360.0 360.0 -81.3 -19.2 21.3 41.2 18.9 104 108 A L << 0 0 124 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.957 360.0 360.0 -57.3 360.0 21.7 42.2 22.6 105 !* 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 0.0 106 0 B S 0 0 117 0, 0.0 71,-0.0 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 151.8 34.6 33.2 49.1 107 1 B X > + 0 0 66 69,-0.1 3,-2.1 2,-0.1 5,-0.0 0.748 360.0 110.2 -80.2 -22.7 32.1 30.5 48.0 108 2 B F T 3 S- 0 0 39 1,-0.3 3,-0.1 65,-0.1 23,-0.1 -0.284 98.6 -7.1 -52.6 125.9 33.2 30.9 44.4 109 3 B N T 3 S+ 0 0 53 21,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.775 104.1 140.3 55.2 31.7 35.1 27.8 43.2 110 4 B N < - 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0 0 5 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 -0.950 54.0-149.8-156.8 126.5 20.5 31.9 35.3 141 35 B S H > S+ 0 0 73 57,-0.4 4,-1.5 -2,-0.3 57,-0.1 0.730 105.0 56.3 -64.2 -25.4 17.2 30.5 34.0 142 36 B V H > S+ 0 0 42 55,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.894 109.2 42.3 -75.0 -46.0 19.2 27.7 32.4 143 37 B F H > S+ 0 0 0 54,-0.3 4,-1.5 -7,-0.3 5,-0.3 0.862 112.2 57.0 -65.8 -33.3 20.8 26.5 35.6 144 38 B Y H X>S+ 0 0 128 -4,-2.4 4,-3.5 -7,-0.3 5,-1.3 0.929 107.5 47.5 -56.7 -43.1 17.4 27.0 37.2 145 39 B A H <5S+ 0 0 55 -4,-1.5 4,-0.4 1,-0.2 6,-0.3 0.884 112.2 50.5 -68.2 -36.9 15.9 24.5 34.7 146 40 B X H <5S+ 0 0 57 -4,-1.8 7,-0.7 1,-0.1 -1,-0.2 0.739 126.5 21.6 -71.2 -30.0 18.7 22.1 35.3 147 41 B F H <5S+ 0 0 29 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.702 138.3 18.9-112.4 -33.0 18.5 22.1 39.1 148 42 B Y T <5S+ 0 0 115 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.1 0.529 97.1 100.6-121.0 -12.6 15.0 23.3 40.0 149 43 B G S > +d 120 0B 4 -41,-2.4 -39,-2.7 -2,-0.4 3,-0.9 -0.738 10.4 166.6-133.5 81.4 30.2 20.7 29.9 161 55 B P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.707 72.1 56.1 -71.2 -20.6 32.5 19.6 27.0 162 56 B D T 3 S+ 0 0 71 -41,-0.1 2,-0.4 -40,-0.1 -42,-0.1 0.411 93.8 78.2 -98.7 -1.8 31.7 22.7 24.8 163 57 B V S < S- 0 0 3 -3,-0.9 -42,-0.4 -42,-0.1 -3,-0.1 -0.864 78.9-123.3-107.5 141.6 32.8 25.4 27.3 164 58 B E > - 0 0 98 -2,-0.4 4,-2.3 25,-0.2 5,-0.2 -0.662 19.5-129.0 -80.9 140.6 36.4 26.4 28.2 165 59 B P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.920 108.6 50.9 -55.0 -45.4 37.3 26.1 31.8 166 60 B A H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.920 111.9 48.6 -59.5 -44.7 38.7 29.7 32.0 167 61 B A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 109.9 50.8 -58.2 -43.2 35.4 31.0 30.5 168 62 B F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.899 108.9 51.6 -65.9 -40.8 33.2 29.0 32.9 169 63 B L H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.860 108.8 51.1 -66.2 -34.8 35.2 30.3 35.9 170 64 B I H X S+ 0 0 14 -4,-1.8 4,-1.8 -5,-0.2 11,-0.2 0.924 110.4 49.7 -65.8 -42.0 34.7 33.9 34.7 171 65 B L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.925 113.7 44.9 -60.1 -50.2 30.9 33.2 34.3 172 66 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.898 106.8 58.8 -65.4 -40.3 30.7 31.8 37.8 173 67 B K H X S+ 0 0 45 -4,-2.5 4,-2.3 1,-0.2 6,-0.6 0.909 108.4 47.3 -52.4 -42.1 32.8 34.6 39.3 174 68 B Y H X S+ 0 0 39 -4,-1.8 4,-2.2 4,-0.2 -1,-0.2 0.897 111.0 51.2 -67.5 -40.7 30.2 37.0 38.0 175 69 B X H < S+ 0 0 26 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.867 117.9 37.4 -69.7 -33.5 27.3 34.9 39.4 176 70 B Y H < S+ 0 0 46 -4,-2.6 -2,-0.2 3,-0.1 -1,-0.2 0.842 136.8 14.2 -77.4 -38.2 28.9 34.7 42.9 177 71 B S H < S- 0 0 42 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.502 88.0-122.5-121.6 -14.1 30.3 38.2 43.2 178 72 B D < + 0 0 122 -4,-2.2 2,-0.4 -5,-0.4 -4,-0.2 0.518 70.0 132.1 72.3 6.3 28.9 40.4 40.4 179 73 B E - 0 0 99 -6,-0.6 2,-0.6 -9,-0.0 -1,-0.3 -0.734 49.3-148.6 -90.2 136.6 32.4 41.1 39.2 180 74 B I + 0 0 64 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.938 16.7 178.5-108.9 117.0 33.3 40.8 35.5 181 75 B D + 0 0 78 -2,-0.6 2,-0.1 -11,-0.2 -8,-0.1 -0.525 13.8 170.6-120.3 62.6 36.8 39.7 35.0 182 76 B L - 0 0 28 -2,-0.3 2,-0.3 -12,-0.1 3,-0.0 -0.331 13.1-167.8 -72.9 153.7 37.3 39.4 31.2 183 77 B E >> - 0 0 123 1,-0.1 3,-1.5 -2,-0.1 4,-1.5 -0.987 32.1-118.7-138.8 148.0 40.6 38.8 29.4 184 78 B A T 34 S+ 0 0 69 -2,-0.3 4,-0.4 1,-0.3 3,-0.2 0.847 111.6 56.1 -49.9 -42.0 41.4 39.1 25.7 185 79 B D T 34 S+ 0 0 157 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.669 121.9 24.5 -67.3 -22.2 42.4 35.4 25.5 186 80 B T T <> S+ 0 0 17 -3,-1.5 4,-2.4 2,-0.1 -1,-0.2 0.397 88.8 100.7-125.8 1.1 39.1 34.1 26.8 187 81 B V H X S+ 0 0 5 -4,-1.5 4,-2.3 -3,-0.2 5,-0.2 0.889 85.7 49.8 -63.2 -38.4 36.4 36.8 26.0 188 82 B L H > S+ 0 0 31 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.939 113.1 46.2 -65.4 -46.4 35.0 35.1 23.0 189 83 B A H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.837 111.7 53.8 -62.7 -33.1 34.7 31.7 24.9 190 84 B T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.885 105.3 52.7 -67.3 -37.2 33.1 33.7 27.8 191 85 B L H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.919 107.2 52.2 -66.8 -38.5 30.6 35.2 25.4 192 86 B Y H X S+ 0 0 92 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.924 111.8 46.2 -58.1 -48.3 29.7 31.7 24.3 193 87 B A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.876 112.3 51.0 -62.0 -39.3 29.2 30.6 28.0 194 88 B A H <>S+ 0 0 1 -4,-2.4 5,-3.2 2,-0.2 9,-0.2 0.821 113.7 43.6 -69.2 -35.8 27.1 33.8 28.8 195 89 B K H ><5S+ 0 0 110 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.910 112.4 54.7 -72.9 -45.0 24.8 33.2 25.8 196 90 B K H 3<5S+ 0 0 70 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.826 117.2 33.5 -57.7 -37.9 24.6 29.6 26.6 197 91 B Y T 3<5S- 0 0 7 -4,-1.9 -55,-0.7 -5,-0.1 -54,-0.3 0.321 112.1-115.8-102.8 6.0 23.4 30.1 30.2 198 92 B I T < 5 + 0 0 97 -3,-0.9 -57,-0.4 -4,-0.2 -3,-0.2 0.955 59.4 152.0 58.1 59.6 21.5 33.3 29.4 199 93 B V >< + 0 0 6 -5,-3.2 4,-2.1 1,-0.1 3,-0.3 -0.845 16.5 177.9-114.1 88.8 23.5 35.8 31.4 200 94 B P H > S+ 0 0 93 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.767 72.4 58.6 -75.7 -24.5 22.9 39.0 29.5 201 95 B A H > S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.902 113.1 43.0 -68.8 -35.4 24.8 41.5 31.6 202 96 B L H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.892 111.5 54.1 -72.8 -43.4 27.9 39.3 31.1 203 97 B A H X S+ 0 0 12 -4,-2.1 4,-2.2 -9,-0.2 -2,-0.2 0.942 109.6 48.6 -51.4 -49.7 27.1 38.9 27.3 204 98 B K H X S+ 0 0 90 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.891 109.4 51.2 -60.8 -45.6 26.9 42.7 26.9 205 99 B A H X S+ 0 0 24 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.876 109.1 51.8 -62.7 -38.1 30.2 43.2 28.7 206 100 B C H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 110.7 48.4 -63.0 -40.2 31.9 40.6 26.4 207 101 B V H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.926 112.1 47.4 -68.4 -43.6 30.5 42.4 23.3 208 102 B N H X S+ 0 0 73 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.876 112.3 51.8 -62.2 -40.7 31.7 45.8 24.5 209 103 B F H X S+ 0 0 59 -4,-2.1 4,-0.7 -5,-0.2 3,-0.2 0.935 109.6 48.2 -62.2 -43.5 35.0 44.3 25.3 210 104 B L H >< S+ 0 0 14 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.906 111.2 52.0 -63.3 -41.9 35.3 42.8 21.9 211 105 B E H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 117.5 37.2 -59.2 -35.2 34.4 46.2 20.3 212 106 B T H 3< S+ 0 0 122 -4,-1.5 2,-0.3 -3,-0.2 -1,-0.2 0.279 99.3 88.2-112.1 14.4 37.0 48.0 22.3 213 107 B S << 0 0 40 -4,-0.7 -4,-0.0 -3,-0.6 0, 0.0 -0.724 360.0 360.0-114.3 157.0 40.0 45.7 22.4 214 108 B L 0 0 224 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.941 360.0 360.0 -59.8 360.0 42.8 45.2 20.0