==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-MAY-99 1QCK . COMPND 2 MOLECULE: PROTEIN (BARRIER-TO-AUTOINTEGRATION FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 77.0 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 . 4 2.2 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 . 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 . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 51.7 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 0 2 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 . 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 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 0 189 0, 0.0 2,-4.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.4 120.5 -8.0 11.8 2 2 A T + 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.146 360.0 172.2 -56.3 61.7 118.9 -10.4 9.4 3 3 A T - 0 0 31 -2,-4.5 5,-0.1 1,-0.1 21,-0.0 -0.407 36.9-102.7 -72.4 152.1 121.6 -9.8 6.8 4 4 A S >> - 0 0 81 1,-0.1 3,-2.1 -2,-0.1 4,-0.7 -0.258 38.5 -95.0 -71.3 164.4 121.6 -12.0 3.7 5 5 A Q H 3> S+ 0 0 153 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.747 120.6 76.5 -51.7 -21.0 124.0 -15.0 3.4 6 6 A K H 3> S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.897 87.3 57.0 -61.6 -37.2 126.1 -12.5 1.4 7 7 A H H <> S+ 0 0 15 -3,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.967 114.3 36.8 -60.0 -50.1 127.2 -10.8 4.6 8 8 A R H < S+ 0 0 176 -4,-0.7 4,-0.2 1,-0.2 -2,-0.2 0.883 118.5 50.9 -69.9 -36.9 128.6 -14.0 6.2 9 9 A D H >X S+ 0 0 76 -4,-2.8 4,-0.8 -5,-0.2 3,-0.7 0.898 109.1 51.9 -68.3 -37.5 129.9 -15.3 2.8 10 10 A F H >< S+ 0 0 8 -4,-3.0 3,-0.7 -5,-0.3 -2,-0.2 0.960 115.6 38.5 -64.7 -49.6 131.7 -11.9 2.2 11 11 A V T 3< S+ 0 0 31 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.380 110.9 64.5 -83.4 8.8 133.5 -12.0 5.5 12 12 A A T <4 S+ 0 0 74 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.585 113.2 16.6-104.5 -13.5 134.1 -15.8 5.2 13 13 A E S << S- 0 0 91 -4,-0.8 -1,-0.3 -3,-0.7 75,-0.1 -0.994 97.9 -74.1-154.8 152.1 136.3 -15.6 2.1 14 14 A P - 0 0 79 0, 0.0 -2,-0.1 0, 0.0 165,-0.1 0.119 37.4-130.1 -40.0 160.0 138.4 -13.0 0.2 15 15 A M > + 0 0 2 1,-0.2 3,-1.7 -4,-0.1 27,-0.1 0.763 37.2 177.1 -89.2 -28.1 136.4 -10.4 -1.9 16 16 A G T 3 - 0 0 34 1,-0.2 27,-0.2 26,-0.1 -1,-0.2 -0.286 65.2 -39.8 57.1-141.1 138.4 -10.9 -5.1 17 17 A E T 3 S+ 0 0 134 25,-0.1 -1,-0.2 24,-0.1 3,-0.1 -0.091 86.3 156.3-108.1 33.6 136.9 -8.7 -7.9 18 18 A K < - 0 0 76 -3,-1.7 24,-1.9 1,-0.1 25,-0.4 -0.252 51.2 -92.3 -59.9 149.0 133.3 -9.4 -7.1 19 19 A P B > -A 41 0A 84 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.210 30.2-113.5 -62.8 152.2 130.8 -6.6 -8.3 20 20 A V G > S+ 0 0 7 20,-0.6 3,-2.5 1,-0.3 6,-0.1 0.914 115.8 66.7 -53.7 -43.0 129.9 -3.7 -6.1 21 21 A G G 3 S+ 0 0 26 1,-0.3 -1,-0.3 19,-0.1 4,-0.1 0.583 87.9 73.0 -57.6 -3.8 126.3 -5.0 -5.9 22 22 A S G < S+ 0 0 26 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.746 71.9 100.1 -84.1 -22.5 127.8 -8.0 -4.0 23 23 A L S X S- 0 0 3 -3,-2.5 3,-1.7 -4,-0.3 2,-0.1 -0.380 87.8-104.6 -64.2 138.5 128.4 -5.9 -0.8 24 24 A A T 3 S+ 0 0 9 1,-0.2 57,-0.2 -18,-0.2 56,-0.1 -0.401 107.8 25.5 -64.6 134.4 125.7 -6.5 1.8 25 25 A G T 3 S+ 0 0 19 1,-0.2 2,-0.7 51,-0.1 -1,-0.2 0.127 99.3 101.7 97.6 -20.8 123.3 -3.6 2.0 26 26 A I < - 0 0 9 -3,-1.7 -1,-0.2 -6,-0.1 2,-0.1 -0.839 57.0-166.9 -98.5 112.3 124.0 -2.6 -1.6 27 27 A G > - 0 0 31 -2,-0.7 4,-3.5 -3,-0.1 5,-0.3 -0.325 40.1 -92.8 -90.1 177.3 121.2 -3.8 -3.9 28 28 A E H > S+ 0 0 169 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.914 128.2 49.3 -58.5 -40.0 121.3 -3.9 -7.8 29 29 A V H > S+ 0 0 107 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.952 115.9 42.1 -65.1 -46.7 119.7 -0.4 -7.9 30 30 A L H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.911 109.9 57.1 -67.9 -39.7 122.3 1.0 -5.4 31 31 A G H X S+ 0 0 3 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.881 104.3 55.3 -59.3 -33.9 125.2 -0.8 -7.0 32 32 A K H X S+ 0 0 133 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.902 106.7 48.6 -67.0 -40.4 124.2 0.9 -10.3 33 33 A K H X S+ 0 0 99 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.956 113.6 45.7 -68.5 -44.5 124.5 4.4 -8.7 34 34 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.6 0.924 111.1 55.1 -62.5 -39.4 127.9 3.7 -7.1 35 35 A E H ><5S+ 0 0 104 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.930 106.1 49.9 -60.0 -42.2 128.9 2.2 -10.5 36 36 A E H 3<5S+ 0 0 177 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.732 105.5 60.1 -68.1 -18.7 128.0 5.4 -12.3 37 37 A R T <<5S- 0 0 146 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.443 132.0 -91.7 -89.8 3.2 130.1 7.2 -9.6 38 38 A G T < 5S+ 0 0 30 -3,-1.7 2,-0.8 -4,-0.2 -3,-0.2 0.537 95.1 117.9 101.0 7.6 133.2 5.2 -10.7 39 39 A F < + 0 0 20 -5,-2.4 -19,-0.2 -6,-0.2 -3,-0.1 -0.628 20.5 150.5-106.4 74.3 132.8 2.2 -8.3 40 40 A D + 0 0 63 -2,-0.8 -20,-0.6 -5,-0.2 2,-0.3 0.616 66.1 48.3 -80.2 -10.0 132.5 -0.7 -10.7 41 41 A K B >> S-A 19 0A 60 -22,-0.2 4,-0.9 -3,-0.2 3,-0.9 -0.938 81.1-126.7-129.3 152.4 134.0 -3.1 -8.2 42 42 A A H >> S+ 0 0 1 -24,-1.9 4,-2.6 -2,-0.3 3,-0.8 0.897 107.2 63.7 -64.9 -39.9 133.4 -3.7 -4.5 43 43 A Y H 3> S+ 0 0 20 -25,-0.4 4,-1.1 1,-0.3 -1,-0.2 0.763 98.5 56.9 -60.7 -17.8 137.1 -3.2 -3.5 44 44 A V H <> S+ 0 0 2 -3,-0.9 4,-1.1 2,-0.2 -1,-0.3 0.860 108.9 46.0 -79.0 -32.7 136.7 0.4 -4.7 45 45 A V H S+ 0 0 0 -4,-1.6 5,-1.8 1,-0.2 6,-0.3 0.905 110.2 48.2 -60.1 -40.0 135.3 3.0 4.0 50 50 A L H ><5S+ 0 0 2 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.899 108.6 53.8 -69.5 -37.7 139.1 2.9 4.7 51 51 A V H 3<5S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 104.5 56.4 -66.5 -28.6 139.5 6.6 3.6 52 52 A L T ><5S- 0 0 29 -4,-1.7 3,-2.9 -5,-0.2 -1,-0.3 0.313 109.6-122.8 -87.3 13.2 136.7 7.6 6.1 53 53 A K T < 5 - 0 0 79 -3,-1.4 -3,-0.2 1,-0.3 3,-0.2 0.896 65.0 -66.8 49.9 39.0 138.6 6.1 9.1 54 54 A K T 3 - 0 0 78 -3,-2.9 4,-3.1 -6,-0.3 5,-0.3 -0.484 21.3-162.0 -66.3 106.8 133.7 7.1 10.6 56 56 A E H > S+ 0 0 71 -2,-0.9 4,-2.6 1,-0.2 5,-0.3 0.905 86.8 48.8 -60.1 -40.1 130.1 5.7 10.7 57 57 A D H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.934 115.4 43.3 -69.7 -40.0 128.5 9.1 10.5 58 58 A L H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.930 115.6 49.7 -70.6 -40.0 130.7 10.2 7.5 59 59 A F H X S+ 0 0 1 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.958 112.8 45.2 -62.9 -49.9 130.3 6.8 5.8 60 60 A R H X S+ 0 0 68 -4,-2.6 4,-2.5 -5,-0.3 5,-0.4 0.934 115.2 47.7 -63.2 -41.1 126.5 6.8 6.2 61 61 A E H X S+ 0 0 129 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.928 113.9 49.1 -65.3 -40.1 126.2 10.4 5.0 62 62 A W H X S+ 0 0 46 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.962 115.5 41.0 -64.5 -50.0 128.5 9.6 2.1 63 63 A L H X>S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-1.1 0.952 120.6 44.1 -64.9 -46.1 126.7 6.4 0.9 64 64 A K H X5S+ 0 0 126 -4,-2.5 4,-1.0 -5,-0.3 -2,-0.2 0.958 118.5 42.8 -63.3 -49.8 123.3 8.1 1.5 65 65 A D H <5S+ 0 0 126 -4,-2.9 -1,-0.2 -5,-0.4 -2,-0.2 0.833 117.0 49.5 -66.6 -30.5 124.3 11.4 -0.1 66 66 A T H <5S- 0 0 21 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.869 138.8 -2.8 -78.4 -37.7 126.1 9.4 -2.9 67 67 A C H <5S- 0 0 15 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.611 93.8-108.9-127.2 -26.9 123.2 7.0 -3.8 68 68 A G << + 0 0 42 -5,-1.1 -4,-0.2 -4,-1.0 -3,-0.1 0.577 52.0 172.0 103.7 13.7 120.3 7.7 -1.4 69 69 A A - 0 0 1 -6,-0.8 2,-0.1 1,-0.1 -1,-0.1 -0.110 34.1-111.9 -51.1 155.5 120.6 4.5 0.6 70 70 A N > - 0 0 107 1,-0.1 4,-2.1 -7,-0.0 5,-0.3 -0.457 26.0-103.1 -88.7 166.4 118.4 4.4 3.7 71 71 A A H > S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.860 123.9 53.6 -55.0 -32.9 119.7 4.5 7.3 72 72 A K H > S+ 0 0 167 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.932 107.1 45.9 -70.2 -48.9 118.9 0.7 7.3 73 73 A Q H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.845 109.1 56.7 -68.0 -30.0 120.9 -0.3 4.2 74 74 A S H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.894 100.0 58.8 -70.0 -34.7 123.9 1.8 5.3 75 75 A R H X S+ 0 0 160 -4,-1.2 4,-2.1 -5,-0.3 5,-0.4 0.908 104.3 51.7 -60.3 -38.8 124.1 -0.2 8.6 76 76 A D H X S+ 0 0 45 -4,-1.2 4,-2.0 1,-0.2 5,-0.2 0.917 111.2 46.6 -66.9 -38.8 124.5 -3.4 6.7 77 77 A C H X S+ 0 0 1 -4,-1.5 4,-3.4 3,-0.2 5,-0.5 0.916 111.3 52.4 -69.9 -40.1 127.4 -2.0 4.6 78 78 A F H X S+ 0 0 28 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.993 118.3 34.1 -59.7 -61.2 129.1 -0.5 7.7 79 79 A G H X S+ 0 0 18 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.877 120.9 52.0 -63.7 -33.9 129.1 -3.8 9.7 80 80 A C H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.4 -2,-0.2 0.969 117.5 35.8 -69.4 -48.4 129.6 -5.8 6.6 81 81 A L H X S+ 0 0 1 -4,-3.4 4,-2.0 -5,-0.2 -2,-0.2 0.918 119.9 50.9 -70.1 -40.1 132.6 -3.8 5.3 82 82 A R H X S+ 0 0 113 -4,-3.3 4,-2.0 -5,-0.5 -2,-0.2 0.910 110.0 48.4 -65.5 -40.1 133.9 -3.3 8.9 83 83 A E H X S+ 0 0 93 -4,-2.5 4,-1.7 -5,-0.3 5,-0.3 0.911 107.7 55.1 -70.0 -35.4 133.7 -7.0 9.8 84 84 A W H X S+ 0 0 2 -4,-1.8 4,-3.3 -5,-0.3 3,-0.4 0.955 108.8 49.4 -60.1 -43.7 135.5 -7.9 6.5 85 85 A C H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.911 105.1 57.5 -61.5 -40.2 138.3 -5.6 7.7 86 86 A D H < S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 119.2 30.9 -60.0 -34.4 138.3 -7.3 11.1 87 87 A A H < S+ 0 0 70 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.767 136.4 27.1 -93.3 -32.0 139.0 -10.6 9.4 88 88 A F H < 0 0 45 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.427 360.0 360.0-110.4 -3.1 141.0 -9.3 6.4 89 89 A L < 0 0 34 -4,-3.2 -1,-0.2 -5,-0.4 89,-0.0 -0.885 360.0 360.0-139.5 360.0 142.5 -6.1 7.8 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 0 190 0, 0.0 2,-4.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.1 163.9 -3.5 -6.0 92 2 B T + 0 0 152 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.144 360.0 172.0 -56.0 61.7 166.1 -3.2 -2.9 93 3 B T - 0 0 30 -2,-4.5 5,-0.1 1,-0.1 21,-0.0 -0.410 37.1-102.6 -72.7 152.2 163.0 -2.5 -0.7 94 4 B S >> - 0 0 82 1,-0.1 3,-2.1 -2,-0.1 4,-0.7 -0.259 38.5 -95.1 -71.3 164.4 163.6 -2.5 3.0 95 5 B Q H 3> S+ 0 0 151 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.750 120.6 76.5 -51.7 -21.2 162.5 -5.5 5.2 96 6 B K H 3> S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.898 87.4 56.9 -61.3 -37.3 159.4 -3.4 5.8 97 7 B H H <> S+ 0 0 16 -3,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.966 114.2 36.9 -60.1 -50.0 158.1 -4.3 2.3 98 8 B R H < S+ 0 0 173 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.885 118.6 50.7 -70.0 -36.9 158.3 -8.1 3.0 99 9 B D H >X S+ 0 0 79 -4,-2.8 4,-0.9 -5,-0.2 3,-0.8 0.908 109.5 51.6 -68.1 -38.8 157.2 -7.7 6.6 100 10 B F H >< S+ 0 0 5 -4,-3.0 3,-0.7 -5,-0.3 -2,-0.2 0.960 115.4 39.2 -63.7 -50.0 154.2 -5.6 5.5 101 11 B V T 3< S+ 0 0 29 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.357 111.3 63.6 -82.9 10.4 153.0 -8.2 3.0 102 12 B A T <4 S+ 0 0 76 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.591 113.2 17.4-106.7 -14.9 153.9 -11.0 5.4 103 13 B E S << S- 0 0 90 -4,-0.9 -1,-0.3 -3,-0.7 71,-0.0 -0.995 97.8 -75.2-153.5 151.2 151.5 -10.1 8.2 104 14 B P - 0 0 80 0, 0.0 -2,-0.1 0, 0.0 -15,-0.1 0.118 36.9-129.8 -40.0 160.0 148.3 -8.0 8.6 105 15 B M > + 0 0 3 1,-0.2 3,-1.7 -4,-0.1 27,-0.1 0.748 37.4 177.4 -89.1 -26.5 148.8 -4.2 8.7 106 16 B G T 3 - 0 0 35 1,-0.2 27,-0.2 26,-0.1 -1,-0.2 -0.292 65.5 -39.4 56.5-138.3 146.7 -3.7 11.8 107 17 B E T 3 S+ 0 0 134 25,-0.1 -1,-0.2 24,-0.1 3,-0.1 -0.123 86.4 156.6-110.6 35.4 146.8 0.1 12.8 108 18 B K < - 0 0 74 -3,-1.7 24,-1.9 1,-0.1 25,-0.4 -0.270 51.0 -92.2 -61.7 149.8 150.5 0.6 12.0 109 19 B P B > -B 131 0B 85 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.206 31.1-113.0 -62.6 152.2 151.5 4.3 11.3 110 20 B V G > S+ 0 0 8 20,-0.7 3,-2.4 1,-0.3 6,-0.1 0.910 115.9 66.4 -53.9 -42.7 151.4 5.6 7.7 111 21 B G G 3 S+ 0 0 28 1,-0.3 -1,-0.3 19,-0.1 4,-0.1 0.582 87.6 73.7 -58.6 -3.3 155.2 6.0 7.8 112 22 B S G < S+ 0 0 26 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.752 71.9 99.5 -83.3 -22.6 155.3 2.2 8.0 113 23 B L S X S- 0 0 4 -3,-2.4 3,-1.6 -4,-0.3 2,-0.1 -0.381 88.0-104.9 -64.3 139.0 154.3 1.7 4.3 114 24 B A T 3 S+ 0 0 10 1,-0.2 57,-0.2 52,-0.2 56,-0.1 -0.405 107.5 25.8 -65.2 135.6 157.3 1.0 2.2 115 25 B G T 3 S+ 0 0 18 1,-0.2 2,-0.7 51,-0.1 -1,-0.2 0.117 99.8 100.3 97.1 -21.7 158.4 4.0 0.1 116 26 B I < - 0 0 8 -3,-1.6 -1,-0.2 -6,-0.1 2,-0.1 -0.845 57.3-168.2 -98.5 113.7 156.8 6.4 2.6 117 27 B G > - 0 0 32 -2,-0.7 4,-3.4 -3,-0.1 5,-0.3 -0.332 41.0 -91.0 -92.8 179.4 159.6 7.9 4.9 118 28 B E H > S+ 0 0 173 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.913 128.4 49.2 -58.7 -40.0 159.1 9.9 8.1 119 29 B V H > S+ 0 0 105 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.948 116.1 42.0 -65.7 -45.8 159.1 13.2 6.1 120 30 B L H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.910 109.9 57.0 -68.8 -40.0 156.5 11.8 3.6 121 31 B G H X S+ 0 0 5 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.879 104.2 55.6 -59.1 -33.6 154.4 10.2 6.3 122 32 B K H X S+ 0 0 135 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.899 106.6 48.4 -67.1 -40.0 154.1 13.6 7.9 123 33 B K H X S+ 0 0 98 -4,-1.3 4,-1.0 -3,-0.2 -2,-0.2 0.957 113.8 45.5 -68.9 -44.6 152.7 15.2 4.8 124 34 B L H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.6 0.925 111.2 55.1 -62.5 -39.5 150.1 12.5 4.3 125 35 B E H ><5S+ 0 0 105 -4,-2.2 3,-1.6 -5,-0.3 -1,-0.2 0.930 106.1 49.9 -60.0 -41.9 149.4 12.7 8.0 126 36 B E H 3<5S+ 0 0 178 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.726 105.6 59.8 -68.5 -18.4 148.7 16.5 7.6 127 37 B R T <<5S- 0 0 148 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.463 132.0 -91.5 -89.9 1.6 146.4 15.5 4.7 128 38 B G T < 5S+ 0 0 30 -3,-1.6 2,-0.8 -4,-0.3 -3,-0.2 0.541 95.2 117.6 102.5 8.5 144.2 13.3 7.1 129 39 B F < + 0 0 21 -5,-2.4 -19,-0.2 -6,-0.2 -3,-0.1 -0.629 20.7 150.6-107.2 74.2 146.1 10.0 6.6 130 40 B D + 0 0 62 -2,-0.8 -20,-0.7 -5,-0.2 2,-0.3 0.623 66.3 48.0 -80.1 -10.4 147.3 9.3 10.2 131 41 B K B >> S-B 109 0B 60 -22,-0.2 3,-1.0 -3,-0.2 4,-0.9 -0.946 81.1-127.1-129.3 150.7 147.1 5.5 9.6 132 42 B A H >> S+ 0 0 1 -24,-1.9 4,-2.6 -2,-0.3 3,-1.0 0.918 106.9 64.1 -62.8 -43.3 148.5 3.3 6.8 133 43 B Y H 3> S+ 0 0 19 -25,-0.4 4,-1.1 1,-0.3 -1,-0.2 0.767 98.6 57.1 -57.0 -18.3 145.1 1.6 6.2 134 44 B V H <> S+ 0 0 1 -3,-1.0 4,-1.1 2,-0.2 -1,-0.3 0.870 108.7 45.6 -78.5 -33.9 143.8 5.1 5.2 135 45 B V H S+ 0 0 0 -4,-1.6 5,-1.8 1,-0.2 6,-0.3 0.906 110.2 48.2 -59.9 -40.3 145.1 2.9 -3.7 140 50 B L H ><5S+ 0 0 2 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.901 108.6 53.9 -69.2 -38.1 141.8 0.9 -3.8 141 51 B V H 3<5S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 104.3 56.3 -66.0 -29.3 139.8 4.0 -4.8 142 52 B L T ><5S- 0 0 30 -4,-1.7 3,-2.9 -5,-0.2 -1,-0.3 0.300 109.6-122.8 -87.2 14.6 142.2 4.6 -7.7 143 53 B K T < 5 - 0 0 79 -3,-1.5 -3,-0.2 1,-0.3 3,-0.2 0.872 65.0 -66.8 50.0 35.5 141.5 1.1 -9.1 144 54 B K T 3 - 0 0 75 -3,-2.9 4,-2.9 -6,-0.3 5,-0.2 -0.503 21.9-161.6 -66.9 108.9 145.8 3.0 -11.6 146 56 B E H > S+ 0 0 71 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.907 87.2 48.8 -61.8 -40.0 149.6 3.3 -11.3 147 57 B D H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.933 115.3 43.6 -69.3 -40.1 149.6 6.6 -13.2 148 58 B L H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.920 115.7 49.5 -70.7 -38.8 146.8 8.1 -11.1 149 59 B F H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.959 112.9 45.1 -64.5 -50.0 148.4 6.7 -7.9 150 60 B R H X S+ 0 0 65 -4,-2.7 4,-2.6 -5,-0.2 5,-0.4 0.936 115.5 47.3 -63.1 -41.6 151.9 8.1 -8.6 151 61 B E H X S+ 0 0 129 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.928 113.9 49.5 -65.2 -40.1 150.5 11.5 -9.6 152 62 B W H X S+ 0 0 47 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.957 115.7 40.5 -64.3 -49.1 148.3 11.5 -6.5 153 63 B L H X>S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-1.0 0.963 120.4 44.2 -66.1 -48.3 151.1 10.6 -4.1 154 64 B K H X5S+ 0 0 125 -4,-2.6 4,-0.9 -5,-0.3 -2,-0.2 0.955 118.5 43.0 -60.9 -49.8 153.6 12.9 -5.8 155 65 B D H <5S+ 0 0 129 -4,-2.8 -1,-0.2 -5,-0.4 -2,-0.2 0.814 116.6 50.0 -67.5 -28.2 151.2 15.7 -6.1 156 66 B T H <5S- 0 0 19 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.838 138.9 -3.7 -80.8 -33.6 150.0 15.1 -2.6 157 67 B C H <5S- 0 0 16 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.600 93.5-108.0-131.1 -28.4 153.5 15.0 -0.9 158 68 B G << + 0 0 41 -5,-1.0 -4,-0.2 -4,-0.9 -3,-0.1 0.563 52.5 171.0 105.3 13.1 156.2 15.4 -3.6 159 69 B A - 0 0 1 -6,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.124 34.5-112.7 -51.5 154.7 157.4 11.7 -3.5 160 70 B N > - 0 0 103 1,-0.1 4,-2.0 -7,-0.0 5,-0.2 -0.438 26.0-102.2 -88.5 168.1 159.8 10.9 -6.3 161 71 B A H > S+ 0 0 64 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.859 124.1 53.7 -55.8 -32.8 159.1 8.5 -9.1 162 72 B K H > S+ 0 0 165 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.935 107.3 45.6 -70.1 -49.3 161.3 6.1 -7.2 163 73 B Q H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.844 109.2 57.0 -67.7 -30.0 159.5 6.2 -3.8 164 74 B S H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.893 100.0 58.6 -69.9 -34.7 156.1 5.9 -5.5 165 75 B R H X S+ 0 0 159 -4,-1.2 4,-2.1 -5,-0.2 5,-0.4 0.907 104.4 51.5 -60.7 -38.8 157.1 2.6 -7.2 166 76 B D H X S+ 0 0 51 -4,-1.2 4,-2.1 1,-0.2 5,-0.2 0.918 111.2 46.8 -66.8 -39.1 157.8 1.1 -3.7 167 77 B C H X S+ 0 0 2 -4,-1.5 4,-3.3 3,-0.2 5,-0.5 0.917 111.3 52.3 -69.4 -40.0 154.4 2.1 -2.5 168 78 B F H X S+ 0 0 26 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.993 118.2 34.3 -59.9 -60.7 152.6 0.8 -5.6 169 79 B G H X S+ 0 0 19 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.875 120.9 51.8 -63.8 -33.9 154.2 -2.7 -5.5 170 80 B C H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.4 -2,-0.2 0.967 117.5 36.0 -69.5 -48.4 154.1 -2.7 -1.7 171 81 B L H X S+ 0 0 1 -4,-3.3 4,-2.2 -5,-0.2 -2,-0.2 0.917 120.7 49.9 -70.0 -40.0 150.4 -1.7 -1.4 172 82 B R H X S+ 0 0 110 -4,-3.2 4,-2.2 -5,-0.5 -2,-0.2 0.911 110.5 48.1 -66.9 -40.1 149.6 -3.8 -4.5 173 83 B E H X S+ 0 0 92 -4,-2.6 4,-1.9 -5,-0.3 5,-0.3 0.910 108.6 54.6 -69.9 -34.9 151.4 -7.0 -3.2 174 84 B W H >X S+ 0 0 2 -4,-1.8 4,-2.5 -5,-0.3 3,-0.6 0.983 109.6 48.2 -59.5 -48.7 149.7 -6.6 0.1 175 85 B C H 3X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 -1,-0.2 0.892 106.0 58.0 -58.1 -39.9 146.4 -6.6 -1.8 176 86 B D H 3< S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.888 118.2 31.3 -61.2 -35.2 147.6 -9.7 -3.8 177 87 B A H << S+ 0 0 73 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.691 136.8 29.6 -90.0 -25.5 148.0 -11.7 -0.5 178 88 B F H < 0 0 42 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.381 360.0 360.0-115.1 -3.0 145.3 -9.9 1.2 179 89 B L < 0 0 37 -4,-3.6 -1,-0.2 -5,-0.3 -162,-0.0 -0.835 360.0 360.0-146.8 360.0 142.7 -8.8 -1.4