==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 26-JUL-98 2EZY . COMPND 2 MOLECULE: BARRIER-TO-AUTOINTEGRATION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,M.CAI,A.M.GRONENBORN . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 73.0 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 . 0 0.0 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 2 0 0 2 2 0 2 0 0 0 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 119.8 -11.2 13.4 2 2 A T + 0 0 151 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.375 360.0 116.6 -92.3 5.2 117.1 -10.2 10.8 3 3 A T S S- 0 0 51 1,-0.1 5,-0.1 2,-0.1 21,-0.0 -0.292 78.0 -91.3 -70.0 159.9 119.8 -9.3 8.2 4 4 A S >> - 0 0 87 1,-0.1 3,-1.7 3,-0.0 4,-0.8 -0.330 36.0-109.1 -69.6 154.3 119.9 -11.3 5.0 5 5 A Q H 3> S+ 0 0 122 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.767 115.4 73.4 -56.5 -22.0 122.2 -14.3 4.9 6 6 A K H 3> S+ 0 0 144 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.893 88.2 59.7 -61.9 -37.0 124.4 -12.3 2.6 7 7 A H H <> S+ 0 0 23 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.957 110.9 39.4 -57.6 -48.9 125.6 -10.1 5.5 8 8 A R H < S+ 0 0 147 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.5 50.6 -70.1 -33.6 127.0 -13.2 7.4 9 9 A D H >X S+ 0 0 69 -4,-2.2 3,-1.2 1,-0.2 4,-0.5 0.894 108.9 50.6 -71.9 -38.7 128.3 -14.6 4.1 10 10 A F H >< S+ 0 0 9 -4,-3.2 3,-0.8 1,-0.3 -2,-0.2 0.912 111.5 47.0 -67.4 -40.0 130.1 -11.4 3.1 11 11 A V T 3< S+ 0 0 33 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.258 109.0 59.8 -84.6 15.5 131.8 -11.0 6.4 12 12 A A T <4 S+ 0 0 74 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.467 110.4 25.7-119.2 -7.1 132.8 -14.7 6.3 13 13 A E S << S- 0 0 89 -3,-0.8 -1,-0.3 -4,-0.5 71,-0.0 -0.997 95.4 -76.3-154.1 152.8 134.9 -14.8 3.0 14 14 A P - 0 0 81 0, 0.0 -2,-0.1 0, 0.0 165,-0.1 0.070 35.6-132.4 -42.0 157.8 137.0 -12.4 0.9 15 15 A M > + 0 0 3 1,-0.2 3,-1.9 -4,-0.1 27,-0.1 0.708 38.3 174.6 -91.5 -20.1 135.0 -9.9 -1.2 16 16 A G T 3 - 0 0 49 1,-0.2 27,-0.3 26,-0.1 -1,-0.2 -0.185 65.1 -37.3 49.5-138.1 137.1 -10.5 -4.4 17 17 A E T 3 S+ 0 0 140 25,-0.1 -1,-0.2 24,-0.1 3,-0.1 -0.012 87.1 150.4-107.3 30.0 135.6 -8.7 -7.4 18 18 A K < - 0 0 74 -3,-1.9 24,-1.6 1,-0.1 25,-0.3 -0.276 56.2 -91.8 -60.6 150.3 131.9 -9.1 -6.5 19 19 A P > - 0 0 85 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.216 30.9-113.0 -63.7 152.9 129.7 -6.2 -7.8 20 20 A V G > S+ 0 0 6 20,-0.5 3,-2.9 1,-0.3 6,-0.2 0.925 115.7 66.3 -53.0 -46.6 129.0 -3.2 -5.5 21 21 A G G 3 S+ 0 0 32 1,-0.3 -1,-0.3 10,-0.1 4,-0.1 0.576 86.9 75.4 -55.9 -1.7 125.3 -4.2 -5.3 22 22 A S G < S+ 0 0 35 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.767 71.5 98.8 -82.6 -23.6 126.6 -7.2 -3.4 23 23 A L S X S- 0 0 7 -3,-2.9 3,-1.7 -4,-0.3 54,-0.1 -0.359 90.2-101.7 -63.3 139.8 127.3 -5.1 -0.3 24 24 A A T 3 S+ 0 0 20 1,-0.2 56,-0.1 52,-0.2 57,-0.1 -0.382 108.2 29.8 -63.8 136.2 124.5 -5.5 2.3 25 25 A G T 3 S+ 0 0 21 1,-0.2 2,-0.6 51,-0.1 -1,-0.2 0.128 96.4 101.4 100.5 -20.2 122.2 -2.5 2.3 26 26 A I < - 0 0 15 -3,-1.7 -1,-0.2 -6,-0.2 2,-0.1 -0.850 58.6-159.3 -99.2 120.3 122.7 -1.8 -1.4 27 27 A G > - 0 0 36 -2,-0.6 4,-2.7 -3,-0.1 5,-0.2 -0.361 36.3 -94.8 -90.5 175.2 119.8 -3.1 -3.6 28 28 A E H > S+ 0 0 178 1,-0.2 4,-1.5 2,-0.2 -7,-0.1 0.904 126.6 48.8 -57.9 -40.0 120.0 -3.8 -7.4 29 29 A V H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.945 113.0 46.0 -67.1 -45.4 118.6 -0.3 -8.2 30 30 A L H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.891 107.3 59.2 -65.5 -36.1 121.1 1.5 -5.8 31 31 A G H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.906 102.3 54.1 -60.1 -39.4 123.9 -0.6 -7.2 32 32 A K H X S+ 0 0 134 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.899 106.1 50.9 -64.3 -40.0 123.2 0.8 -10.7 33 33 A K H X S+ 0 0 77 -4,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.955 111.3 47.4 -65.9 -44.6 123.5 4.4 -9.6 34 34 A L H ><>S+ 0 0 2 -4,-1.9 5,-2.2 1,-0.2 3,-0.8 0.911 108.1 56.7 -61.9 -39.5 126.8 3.9 -7.9 35 35 A E H ><5S+ 0 0 114 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.920 104.0 52.3 -60.0 -40.0 128.1 2.0 -11.0 36 36 A E H 3<5S+ 0 0 163 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.748 104.7 58.5 -67.7 -19.7 127.3 5.1 -13.1 37 37 A R T <<5S- 0 0 147 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.469 130.8 -91.5 -90.3 2.3 129.4 7.1 -10.6 38 38 A G T < 5S+ 0 0 45 -3,-1.6 2,-0.9 -4,-0.3 3,-0.2 0.488 95.1 116.6 104.0 4.5 132.5 5.0 -11.2 39 39 A F < + 0 0 34 -5,-2.2 -19,-0.2 1,-0.2 -3,-0.1 -0.603 21.5 147.3-104.1 73.5 132.0 2.3 -8.5 40 40 A D + 0 0 69 -2,-0.9 -20,-0.5 -5,-0.2 2,-0.3 0.648 66.8 46.3 -81.6 -12.6 131.6 -0.8 -10.7 41 41 A K S >> S- 0 0 50 -3,-0.2 3,-0.9 -22,-0.2 4,-0.8 -0.941 80.7-127.7-129.3 151.0 133.3 -3.0 -8.0 42 42 A A H >> S+ 0 0 1 -24,-1.6 4,-2.5 -2,-0.3 3,-0.9 0.888 104.3 66.3 -64.6 -40.0 132.7 -3.2 -4.3 43 43 A Y H 3> S+ 0 0 32 -25,-0.3 4,-1.3 -27,-0.3 -1,-0.2 0.768 96.6 57.3 -58.5 -19.3 136.4 -2.7 -3.4 44 44 A V H <> S+ 0 0 8 -3,-0.9 4,-1.0 2,-0.2 -1,-0.3 0.867 109.3 44.6 -78.0 -31.7 136.2 0.8 -4.8 45 45 A V H S+ 0 0 0 -4,-1.6 5,-1.8 1,-0.2 6,-0.2 0.912 109.4 48.6 -60.1 -40.0 135.0 3.8 3.9 50 50 A L H ><5S+ 0 0 2 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.904 106.9 55.7 -67.9 -39.5 138.8 3.8 4.5 51 51 A V H 3<5S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 104.3 54.4 -63.6 -29.2 139.1 7.4 3.4 52 52 A L T ><5S- 0 0 28 -4,-1.6 3,-3.0 -5,-0.2 -1,-0.3 0.266 109.7-122.1 -90.0 15.8 136.4 8.4 6.0 53 53 A K T < 5 - 0 0 67 -3,-1.6 -3,-0.2 1,-0.3 3,-0.1 0.868 66.3 -67.1 48.4 35.1 138.4 6.8 8.9 54 54 A K T 3 - 0 0 74 -3,-3.0 4,-2.3 -6,-0.2 -1,-0.2 -0.505 26.0-154.8 -67.3 118.3 133.4 7.8 10.6 56 56 A E H > S+ 0 0 79 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.890 89.2 48.1 -64.3 -40.7 129.7 6.6 10.7 57 57 A D H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.921 115.3 44.3 -69.9 -40.2 128.1 10.0 10.2 58 58 A L H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.922 115.7 48.5 -70.6 -40.0 130.4 10.9 7.2 59 59 A F H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.956 112.3 47.3 -64.8 -49.3 130.0 7.5 5.7 60 60 A R H X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.935 112.8 48.4 -61.2 -43.9 126.1 7.5 6.0 61 61 A E H X S+ 0 0 107 -4,-2.0 4,-2.6 -5,-0.2 5,-0.4 0.897 108.4 56.8 -65.0 -34.0 125.8 11.0 4.6 62 62 A W H X S+ 0 0 43 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.955 112.5 39.0 -61.7 -48.2 128.1 10.0 1.7 63 63 A L H X>S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-1.0 0.962 120.1 44.5 -68.5 -50.3 125.9 7.1 0.7 64 64 A K H X5S+ 0 0 101 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.953 119.6 41.9 -60.2 -48.4 122.5 8.8 1.2 65 65 A D H <5S+ 0 0 119 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.802 116.3 51.8 -69.4 -26.8 123.7 12.0 -0.5 66 66 A T H <5S- 0 0 26 -4,-1.5 -2,-0.2 -5,-0.4 -1,-0.2 0.830 137.5 -4.0 -80.2 -33.2 125.4 9.9 -3.2 67 67 A C H <5S- 0 0 22 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.576 94.9-104.5-133.0 -25.2 122.3 7.8 -4.1 68 68 A G << + 0 0 43 -4,-1.2 -4,-0.2 -5,-1.0 -3,-0.1 0.580 54.0 173.0 104.8 14.2 119.4 8.6 -1.8 69 69 A A - 0 0 0 -6,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.122 32.4-113.6 -51.5 152.7 119.7 5.5 0.4 70 70 A N > - 0 0 96 1,-0.1 4,-2.1 -6,-0.0 5,-0.2 -0.404 25.6-102.4 -87.7 169.1 117.4 5.5 3.4 71 71 A A H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.842 123.4 52.2 -60.2 -31.7 118.6 5.7 7.1 72 72 A K H > S+ 0 0 139 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.912 108.6 49.5 -72.5 -40.0 117.8 1.9 7.4 73 73 A Q H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.880 107.7 54.3 -66.6 -37.1 119.9 1.0 4.3 74 74 A S H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 103.0 56.7 -66.4 -38.3 122.9 3.1 5.5 75 75 A R H X S+ 0 0 138 -4,-1.4 4,-1.8 1,-0.2 5,-0.3 0.892 105.5 51.6 -61.1 -37.9 123.0 1.3 8.9 76 76 A D H X S+ 0 0 73 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.916 110.3 47.4 -68.6 -40.0 123.3 -2.1 7.1 77 77 A C H X S+ 0 0 4 -4,-1.6 4,-3.2 2,-0.2 5,-0.4 0.914 110.6 52.4 -68.9 -40.0 126.3 -1.0 5.0 78 78 A F H X S+ 0 0 16 -4,-2.2 4,-3.7 2,-0.2 5,-0.3 0.993 115.4 38.4 -60.4 -59.4 128.1 0.6 7.9 79 79 A G H X S+ 0 0 23 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.875 117.3 53.8 -60.2 -33.2 128.0 -2.5 10.2 80 80 A C H X S+ 0 0 1 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.967 115.7 37.0 -67.7 -48.1 128.6 -4.7 7.1 81 81 A L H X S+ 0 0 2 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.918 117.9 51.9 -70.0 -40.0 131.7 -2.8 6.1 82 82 A R H X S+ 0 0 133 -4,-3.7 4,-1.8 -5,-0.4 -2,-0.2 0.919 111.4 46.9 -63.6 -40.7 132.8 -2.3 9.7 83 83 A E H X S+ 0 0 82 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.916 109.7 53.1 -69.9 -38.7 132.4 -6.1 10.4 84 84 A W H >X S+ 0 0 5 -4,-2.0 4,-2.7 -5,-0.3 3,-0.5 0.947 109.2 49.8 -60.7 -44.6 134.3 -7.1 7.2 85 85 A C H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 104.6 58.4 -60.8 -40.0 137.2 -4.8 8.3 86 86 A D H 3< S+ 0 0 108 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.854 113.8 38.6 -59.2 -32.6 137.2 -6.4 11.8 87 87 A A H << S+ 0 0 64 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.839 137.5 11.3 -87.5 -35.8 137.8 -9.8 10.1 88 88 A F < 0 0 46 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.718 360.0 360.0-106.4 -86.2 140.3 -8.6 7.4 89 89 A L 0 0 56 -5,-0.2 -1,-0.2 15,-0.1 -2,-0.1 -0.599 360.0 360.0 -82.6 360.0 141.6 -5.0 7.7 90 !* 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 91 1 B M 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 165.7 -9.0 -2.2 92 2 B T + 0 0 152 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.375 360.0 116.6 -92.2 5.1 167.6 -5.8 -1.5 93 3 B T S S- 0 0 51 1,-0.1 5,-0.1 2,-0.1 21,-0.0 -0.291 78.0 -91.3 -69.9 160.0 164.5 -4.3 0.1 94 4 B S >> - 0 0 90 1,-0.1 3,-1.7 3,-0.0 4,-0.8 -0.331 36.0-109.2 -69.6 154.3 164.5 -3.4 3.8 95 5 B Q H 3> S+ 0 0 123 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.768 115.4 73.5 -56.5 -22.0 163.3 -6.0 6.2 96 6 B K H 3> S+ 0 0 145 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.895 88.2 59.6 -61.8 -37.1 160.2 -3.8 6.7 97 7 B H H <> S+ 0 0 24 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.957 110.9 39.4 -57.6 -48.9 158.9 -4.8 3.3 98 8 B R H < S+ 0 0 144 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.4 50.7 -70.0 -33.6 158.8 -8.5 4.3 99 9 B D H >X S+ 0 0 71 -4,-2.2 3,-1.2 1,-0.2 4,-0.5 0.893 108.9 50.5 -72.0 -38.4 157.5 -7.6 7.8 100 10 B F H >< S+ 0 0 8 -4,-3.2 3,-0.8 1,-0.3 -2,-0.2 0.912 111.5 47.1 -67.8 -40.0 154.7 -5.4 6.5 101 11 B V T 3< S+ 0 0 32 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.261 109.0 59.8 -84.3 15.1 153.4 -8.0 4.0 102 12 B A T <4 S+ 0 0 74 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.468 110.4 25.7-118.9 -7.1 153.6 -10.6 6.8 103 13 B E S << S- 0 0 89 -3,-0.8 -1,-0.3 -4,-0.5 71,-0.0 -0.997 95.4 -76.3-154.1 152.8 151.2 -9.1 9.4 104 14 B P - 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -15,-0.1 0.070 35.6-132.4 -42.1 158.0 148.1 -6.8 9.5 105 15 B M > + 0 0 4 1,-0.2 3,-1.9 -4,-0.1 27,-0.1 0.710 38.2 174.7 -91.5 -20.4 149.0 -3.0 9.1 106 16 B G T 3 - 0 0 50 1,-0.2 27,-0.3 26,-0.1 -1,-0.2 -0.191 65.2 -37.3 50.0-138.0 146.8 -1.9 12.0 107 17 B E T 3 S+ 0 0 138 25,-0.1 -1,-0.2 24,-0.1 3,-0.1 -0.012 87.1 150.5-107.6 29.9 147.2 1.8 12.7 108 18 B K < - 0 0 76 -3,-1.9 24,-1.6 1,-0.1 25,-0.3 -0.274 56.2 -91.8 -60.4 150.1 150.9 2.1 12.0 109 19 B P > - 0 0 85 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.215 30.8-113.0 -63.6 153.0 151.9 5.6 10.6 110 20 B V G > S+ 0 0 5 20,-0.5 3,-2.9 1,-0.3 6,-0.2 0.924 115.7 66.2 -53.0 -46.6 152.0 6.2 6.8 111 21 B G G 3 S+ 0 0 30 1,-0.3 -1,-0.3 10,-0.1 4,-0.1 0.579 86.9 75.4 -55.9 -2.0 155.8 6.6 6.9 112 22 B S G < S+ 0 0 35 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.767 71.5 98.8 -82.3 -23.6 155.7 2.9 7.8 113 23 B L S X S- 0 0 6 -3,-2.9 3,-1.7 -4,-0.3 54,-0.1 -0.359 90.2-101.8 -63.3 139.9 154.9 1.9 4.2 114 24 B A T 3 S+ 0 0 18 1,-0.2 56,-0.1 52,-0.2 57,-0.1 -0.380 108.2 29.8 -63.7 136.5 158.0 0.8 2.3 115 25 B G T 3 S+ 0 0 21 1,-0.2 2,-0.6 51,-0.1 -1,-0.2 0.129 96.4 101.3 100.2 -20.2 159.3 3.5 -0.1 116 26 B I < - 0 0 14 -3,-1.7 -1,-0.2 -6,-0.2 2,-0.1 -0.850 58.6-159.4 -99.1 120.1 158.0 6.4 2.1 117 27 B G > - 0 0 35 -2,-0.6 4,-2.7 -3,-0.1 5,-0.2 -0.358 36.3 -94.8 -90.4 175.4 160.8 7.9 4.2 118 28 B E H > S+ 0 0 181 1,-0.2 4,-1.5 2,-0.2 -7,-0.1 0.904 126.6 48.8 -57.9 -40.0 160.3 10.0 7.4 119 29 B V H > S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.944 113.0 46.0 -67.3 -45.2 160.4 13.3 5.4 120 30 B L H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.890 107.3 59.1 -65.6 -36.0 157.9 12.0 2.8 121 31 B G H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.907 102.3 54.1 -60.0 -39.6 155.7 10.7 5.6 122 32 B K H X S+ 0 0 134 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.899 106.1 51.0 -64.1 -40.1 155.4 14.2 7.1 123 33 B K H X S+ 0 0 78 -4,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.955 111.3 47.3 -65.9 -44.6 154.2 15.8 3.8 124 34 B L H ><>S+ 0 0 1 -4,-1.9 5,-2.2 1,-0.2 3,-0.8 0.912 108.1 56.7 -62.0 -39.5 151.4 13.2 3.4 125 35 B E H ><5S+ 0 0 116 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.921 104.0 52.4 -60.0 -40.0 150.4 13.7 7.0 126 36 B E H 3<5S+ 0 0 163 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.745 104.7 58.4 -67.6 -19.7 149.9 17.4 6.3 127 37 B R T <<5S- 0 0 147 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.475 130.8 -91.5 -90.3 1.9 147.7 16.3 3.4 128 38 B G T < 5S+ 0 0 44 -3,-1.6 2,-0.9 -4,-0.4 3,-0.2 0.484 95.1 116.6 104.4 4.4 145.3 14.4 5.7 129 39 B F < + 0 0 33 -5,-2.2 -19,-0.2 1,-0.2 -3,-0.1 -0.601 21.6 147.3-103.8 73.3 147.0 10.9 5.5 130 40 B D + 0 0 69 -2,-0.9 -20,-0.5 -5,-0.2 2,-0.3 0.650 66.8 46.4 -81.3 -12.8 148.0 10.5 9.2 131 41 B K S >> S- 0 0 45 -3,-0.2 3,-0.9 -22,-0.2 4,-0.8 -0.940 80.7-127.7-129.1 150.8 147.5 6.7 9.0 132 42 B A H >> S+ 0 0 2 -24,-1.6 4,-2.5 -2,-0.3 3,-1.0 0.890 104.3 66.3 -64.5 -40.0 148.6 4.2 6.4 133 43 B Y H 3> S+ 0 0 28 -25,-0.3 4,-1.3 -27,-0.3 -1,-0.2 0.767 96.6 57.4 -58.4 -19.0 145.1 2.7 5.9 134 44 B V H <> S+ 0 0 7 -3,-0.9 4,-1.0 2,-0.2 -1,-0.3 0.868 109.2 44.6 -78.3 -31.8 144.0 6.1 4.4 135 45 B V H S+ 0 0 0 -4,-1.6 5,-1.8 1,-0.2 6,-0.2 0.913 109.5 48.6 -60.1 -40.0 145.4 2.4 -4.0 140 50 B L H ><5S+ 0 0 2 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.904 106.9 55.7 -68.1 -39.2 142.0 0.7 -4.0 141 51 B V H 3<5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.823 104.3 54.4 -63.8 -29.5 140.4 3.8 -5.7 142 52 B L T ><5S- 0 0 29 -4,-1.6 3,-2.9 -5,-0.2 -1,-0.3 0.271 109.7-122.1 -89.6 15.4 143.0 3.5 -8.6 143 53 B K T < 5 - 0 0 68 -3,-1.6 -3,-0.2 1,-0.3 3,-0.1 0.867 66.2 -67.0 48.8 35.0 142.0 -0.1 -9.2 144 54 B K T 3 - 0 0 71 -3,-2.9 4,-2.4 -6,-0.2 -1,-0.2 -0.506 26.0-154.9 -67.7 118.2 146.7 0.9 -11.8 146 56 B E H > S+ 0 0 82 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.890 89.2 48.2 -64.4 -40.3 150.5 1.3 -11.4 147 57 B D H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.922 115.3 44.1 -70.0 -40.3 150.9 4.4 -13.6 148 58 B L H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.922 115.7 48.6 -70.6 -40.0 148.0 6.2 -11.9 149 59 B F H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.957 112.3 47.3 -64.6 -49.4 149.3 5.2 -8.4 150 60 B R H X S+ 0 0 77 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.933 112.7 48.5 -61.3 -43.4 152.9 6.2 -9.1 151 61 B E H X S+ 0 0 107 -4,-2.0 4,-2.7 -5,-0.2 5,-0.4 0.898 108.4 56.8 -65.3 -34.2 152.0 9.6 -10.6 152 62 B W H X S+ 0 0 43 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.955 112.5 39.0 -61.4 -48.5 149.7 10.2 -7.5 153 63 B L H X>S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-1.0 0.962 120.1 44.5 -68.3 -50.3 152.6 9.7 -5.1 154 64 B K H X5S+ 0 0 103 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.955 119.6 41.8 -60.2 -48.6 155.2 11.5 -7.1 155 65 B D H <5S+ 0 0 119 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.802 116.3 51.9 -69.3 -26.8 152.9 14.4 -8.0 156 66 B T H <5S- 0 0 27 -4,-1.5 -2,-0.2 -5,-0.4 -1,-0.2 0.833 137.6 -4.1 -80.1 -33.4 151.5 14.4 -4.4 157 67 B C H <5S- 0 0 23 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.574 94.9-104.6-133.0 -24.9 155.0 14.6 -2.6 158 68 B G << + 0 0 42 -4,-1.2 -4,-0.2 -5,-1.0 -3,-0.1 0.579 53.9 173.1 104.6 13.9 157.8 14.4 -5.2 159 69 B A - 0 0 1 -6,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.120 32.5-113.5 -51.3 152.6 158.8 10.8 -4.5 160 70 B N > - 0 0 97 1,-0.1 4,-2.1 -6,-0.0 5,-0.2 -0.403 25.6-102.3 -87.7 168.9 161.4 9.5 -7.0 161 71 B A H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.843 123.4 52.1 -60.0 -31.9 160.8 6.7 -9.6 162 72 B K H > S+ 0 0 140 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.912 108.6 49.6 -72.5 -40.0 162.7 4.3 -7.3 163 73 B Q H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.882 107.6 54.2 -66.5 -37.4 160.6 5.1 -4.3 164 74 B S H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.907 103.0 56.7 -66.1 -38.6 157.3 4.7 -6.2 165 75 B R H X S+ 0 0 140 -4,-1.4 4,-1.8 1,-0.2 5,-0.3 0.892 105.5 51.6 -60.8 -38.1 158.3 1.2 -7.3 166 76 B D H X S+ 0 0 71 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.916 110.3 47.3 -68.4 -40.0 158.7 0.1 -3.6 167 77 B C H X S+ 0 0 5 -4,-1.6 4,-3.2 2,-0.2 5,-0.4 0.916 110.7 52.4 -69.0 -40.0 155.3 1.3 -2.5 168 78 B F H X S+ 0 0 15 -4,-2.2 4,-3.7 2,-0.2 5,-0.3 0.993 115.4 38.4 -60.3 -59.6 153.5 -0.3 -5.5 169 79 B G H X S+ 0 0 22 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.875 117.3 53.9 -60.0 -33.2 154.9 -3.8 -5.0 170 80 B C H X S+ 0 0 1 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.967 115.7 37.0 -67.7 -48.1 154.6 -3.3 -1.2 171 81 B L H X S+ 0 0 3 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.918 117.9 51.9 -70.1 -40.1 150.9 -2.3 -1.4 172 82 B R H X S+ 0 0 132 -4,-3.7 4,-1.8 -5,-0.4 -2,-0.2 0.920 111.3 46.9 -63.4 -40.7 150.3 -4.9 -4.2 173 83 B E H X S+ 0 0 83 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.917 109.6 53.2 -69.7 -38.9 151.9 -7.7 -2.2 174 84 B W H >X S+ 0 0 5 -4,-2.0 4,-2.7 -5,-0.3 3,-0.5 0.947 109.2 49.7 -60.5 -44.9 149.9 -6.8 1.0 175 85 B C H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 104.7 58.5 -60.6 -40.1 146.7 -7.0 -0.9 176 86 B D H 3< S+ 0 0 108 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 113.8 38.6 -59.2 -32.7 147.7 -10.4 -2.3 177 87 B A H << S+ 0 0 65 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.839 137.5 11.3 -87.4 -35.6 147.9 -11.6 1.3 178 88 B F < 0 0 47 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.717 360.0 360.0-106.5 -86.1 144.9 -9.8 2.7 179 89 B L 0 0 59 -5,-0.2 -1,-0.2 -165,-0.1 -2,-0.1 -0.599 360.0 360.0 -82.8 360.0 142.5 -8.1 0.2