==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 19-MAR-02 1L8C . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.A.DAMES,M.MARTINEZ-YAMOUT,R.N.DE GUZMAN,H.J.DYSON, . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 59.6 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 . 1 0.7 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 44.5 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+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 1 1 0 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 88 0, 0.0 123,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 157.4 5.5 -10.9 15.6 2 2 A D > - 0 0 65 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.998 360.0-132.8-142.8 137.5 5.3 -7.6 17.6 3 3 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.876 109.0 51.4 -60.7 -38.5 2.4 -5.1 18.0 4 4 A E H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.887 107.1 53.3 -69.5 -34.1 4.7 -2.0 17.3 5 5 A K H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.932 108.1 51.6 -62.1 -41.5 5.9 -3.7 14.0 6 6 A R H X S+ 0 0 122 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.937 107.6 52.1 -58.5 -46.0 2.1 -4.1 13.2 7 7 A K H X S+ 0 0 94 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 111.5 47.0 -51.7 -50.4 1.7 -0.3 13.9 8 8 A L H X S+ 0 0 23 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.915 112.5 49.0 -58.7 -47.3 4.6 0.4 11.4 9 9 A I H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 107.4 56.4 -59.4 -46.8 3.0 -2.0 8.8 10 10 A Q H X S+ 0 0 50 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.934 110.6 42.9 -51.2 -54.8 -0.4 -0.3 9.2 11 11 A Q H X S+ 0 0 3 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.928 111.8 54.1 -63.1 -42.7 1.1 3.2 8.3 12 12 A Q H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.914 109.8 49.1 -53.1 -47.2 3.2 1.7 5.4 13 13 A L H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.965 114.6 43.6 -55.8 -57.9 -0.0 0.2 3.9 14 14 A V H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.905 115.0 49.3 -55.5 -49.0 -1.9 3.6 4.2 15 15 A L H X S+ 0 0 1 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.907 110.1 50.6 -59.0 -47.0 1.1 5.6 2.9 16 16 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.921 111.9 47.7 -59.2 -45.1 1.5 3.3 -0.1 17 17 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 3,-0.2 0.931 109.7 53.7 -60.0 -47.1 -2.2 3.6 -0.9 18 18 A H H X S+ 0 0 14 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.928 100.9 60.9 -52.0 -52.0 -1.9 7.5 -0.6 19 19 A A H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.878 114.7 33.0 -43.5 -53.0 1.0 7.6 -3.1 20 20 A H H X S+ 0 0 14 -4,-1.3 4,-3.1 -3,-0.2 -1,-0.2 0.894 117.4 55.0 -73.2 -41.9 -1.2 6.1 -5.9 21 21 A K H X S+ 0 0 51 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.937 111.2 46.1 -52.8 -52.4 -4.5 7.8 -4.6 22 22 A C H X S+ 0 0 4 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.947 115.1 46.3 -53.1 -58.1 -2.7 11.3 -4.8 23 23 A Q H X S+ 0 0 71 -4,-1.8 4,-2.4 -5,-0.3 5,-0.2 0.929 115.4 46.3 -50.9 -56.5 -1.3 10.5 -8.3 24 24 A R H X S+ 0 0 87 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.931 115.4 45.3 -53.0 -57.3 -4.7 9.2 -9.6 25 25 A R H X S+ 0 0 160 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.925 113.0 50.3 -54.1 -54.4 -6.7 12.2 -8.1 26 26 A E H < S+ 0 0 58 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 114.6 43.3 -52.9 -51.4 -4.2 14.8 -9.4 27 27 A Q H < S+ 0 0 158 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.902 117.2 47.3 -62.3 -45.5 -4.2 13.4 -13.0 28 28 A A H < S- 0 0 80 -4,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.978 134.4 -22.6 -60.7 -63.2 -8.1 13.0 -13.0 29 29 A N S < S+ 0 0 138 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.2 -0.886 78.9 136.4-158.0 124.4 -9.1 16.5 -11.6 30 30 A G + 0 0 44 -2,-0.3 3,-0.1 -3,-0.2 -4,-0.0 -0.991 22.0 161.3-163.8 162.0 -7.1 19.0 -9.5 31 31 A E S S+ 0 0 193 1,-0.9 2,-0.3 -2,-0.3 3,-0.1 0.244 84.6 45.7-144.2 -67.7 -6.1 22.7 -8.9 32 32 A V S S- 0 0 126 1,-0.1 -1,-0.9 2,-0.0 0, 0.0 -0.640 115.4 -80.5 -78.7 139.3 -4.9 22.8 -5.3 33 33 A R - 0 0 128 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.167 29.9-146.4 -48.2 128.9 -2.5 19.8 -4.6 34 34 A A S S+ 0 0 9 -12,-0.2 -1,-0.1 -3,-0.1 -11,-0.1 0.802 73.1 97.4 -61.4 -34.2 -4.3 16.5 -3.9 35 35 A C + 0 0 20 1,-0.1 -16,-0.0 -13,-0.1 -17,-0.0 -0.172 34.0 156.7 -61.8 149.6 -1.4 15.6 -1.6 36 36 A S + 0 0 99 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.495 53.4 78.5-135.9 -52.1 -1.4 16.0 2.3 37 37 A L > - 0 0 28 1,-0.1 3,-0.8 -22,-0.1 4,-0.3 -0.494 67.6-143.1 -72.0 134.8 1.1 13.6 3.8 38 38 A P T > S+ 0 0 96 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.944 98.0 56.3 -63.4 -49.2 4.9 14.6 3.6 39 39 A H T 3> S+ 0 0 50 1,-0.2 4,-2.0 2,-0.1 3,-0.5 0.459 77.3 99.3 -61.8 -9.4 6.2 11.0 3.0 40 40 A C H <> S+ 0 0 1 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.910 79.5 53.0 -47.0 -52.8 3.9 10.5 -0.2 41 41 A R H <> S+ 0 0 105 -3,-0.8 4,-2.1 -4,-0.3 -1,-0.2 0.864 107.1 52.8 -53.0 -41.4 6.9 11.4 -2.6 42 42 A T H > S+ 0 0 58 -3,-0.5 4,-2.1 -4,-0.3 -1,-0.2 0.964 111.9 44.8 -59.5 -52.0 9.0 8.6 -0.9 43 43 A M H X S+ 0 0 2 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.857 109.4 56.5 -61.7 -36.1 6.2 6.1 -1.4 44 44 A K H X S+ 0 0 48 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.911 108.1 47.8 -60.6 -43.1 5.7 7.3 -5.1 45 45 A N H X S+ 0 0 119 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 113.8 47.0 -60.9 -47.2 9.5 6.6 -5.7 46 46 A V H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.930 110.6 53.3 -57.8 -48.2 8.9 3.1 -4.1 47 47 A L H X S+ 0 0 10 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.915 109.2 48.0 -52.2 -52.5 5.7 2.6 -6.2 48 48 A N H X S+ 0 0 94 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.906 113.1 48.4 -55.9 -48.3 7.7 3.3 -9.5 49 49 A H H >X S+ 0 0 69 -4,-2.1 4,-3.0 1,-0.2 3,-0.5 0.949 105.0 58.9 -59.3 -51.8 10.4 0.9 -8.4 50 50 A M H 3< S+ 0 0 0 -4,-2.8 86,-0.6 1,-0.2 -1,-0.2 0.833 105.1 48.9 -46.1 -48.5 8.0 -2.0 -7.5 51 51 A T H 3< S+ 0 0 37 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.871 118.6 38.9 -62.8 -40.8 6.4 -2.1 -11.0 52 52 A H H << S+ 0 0 139 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.1 0.926 103.8 77.3 -75.5 -50.9 9.9 -2.3 -12.8 53 53 A C < + 0 0 19 -4,-3.0 83,-0.3 -5,-0.1 6,-0.0 -0.315 46.9 174.6 -63.6 142.2 11.7 -4.6 -10.2 54 54 A Q + 0 0 117 81,-0.1 -1,-0.1 -2,-0.0 4,-0.1 0.270 58.1 92.2-130.2 0.8 10.9 -8.4 -10.4 55 55 A A > + 0 0 53 1,-0.2 3,-1.9 2,-0.1 2,-0.5 0.852 50.1 159.2 -69.1 -38.2 13.4 -9.6 -7.7 56 56 A G G > S+ 0 0 3 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 -0.321 73.6 27.3 55.4 -98.9 10.8 -9.4 -4.8 57 57 A K G 3 S+ 0 0 125 -2,-0.5 -1,-0.3 1,-0.2 61,-0.1 0.856 128.5 48.0 -54.6 -42.8 12.3 -11.8 -2.1 58 58 A A G < S+ 0 0 80 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.2 0.614 83.3 109.1 -77.7 -18.6 15.8 -11.2 -3.5 59 59 A C < - 0 0 21 -3,-0.7 6,-0.2 1,-0.2 -6,-0.0 -0.484 56.9-156.1 -67.5 120.2 15.5 -7.3 -3.6 60 60 A Q + 0 0 201 -2,-0.3 2,-0.3 4,-0.1 -1,-0.2 0.718 62.0 106.8 -68.7 -24.9 17.8 -5.9 -0.9 61 61 A V > - 0 0 67 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.452 66.0-145.7 -64.3 119.7 15.7 -2.6 -0.7 62 62 A A H > S+ 0 0 21 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.901 97.7 50.9 -47.6 -53.4 13.6 -2.5 2.5 63 63 A H H > S+ 0 0 57 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.909 109.9 47.4 -55.1 -54.1 10.8 -0.6 0.8 64 64 A C H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.957 113.7 47.8 -55.3 -55.4 10.4 -3.0 -2.2 65 65 A A H X S+ 0 0 5 -4,-2.1 4,-0.9 -6,-0.2 -1,-0.2 0.879 119.6 39.8 -52.4 -45.8 10.5 -6.2 0.0 66 66 A S H X S+ 0 0 5 -4,-2.2 4,-2.2 50,-0.3 -2,-0.2 0.947 111.4 54.2 -70.4 -55.9 7.8 -4.6 2.4 67 67 A S H X S+ 0 0 5 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.851 106.2 51.9 -52.4 -44.0 5.5 -2.9 -0.2 68 68 A R H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 66,-0.5 0.945 111.3 49.9 -58.4 -46.6 4.9 -6.1 -2.3 69 69 A Q H X S+ 0 0 0 -4,-0.9 4,-2.6 -5,-0.3 -2,-0.2 0.929 108.7 49.6 -57.1 -55.6 3.9 -7.9 1.0 70 70 A I H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.912 114.9 44.0 -54.9 -47.0 1.4 -5.2 2.2 71 71 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.915 111.8 54.2 -66.4 -40.4 -0.4 -5.2 -1.3 72 72 A S H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.922 111.4 46.3 -55.0 -48.1 -0.3 -9.0 -1.4 73 73 A H H X S+ 0 0 13 -4,-2.6 4,-3.1 2,-0.2 55,-0.3 0.982 113.8 45.8 -58.1 -63.1 -2.0 -9.1 2.1 74 74 A W H < S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 114.0 50.0 -50.9 -44.3 -4.7 -6.5 1.2 75 75 A K H < S+ 0 0 91 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.927 120.0 34.7 -59.5 -51.7 -5.5 -8.2 -2.2 76 76 A N H < S+ 0 0 70 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.856 93.5 103.4 -73.1 -41.7 -5.9 -11.7 -0.7 77 77 A C < + 0 0 18 -4,-3.1 5,-0.1 -5,-0.2 50,-0.0 -0.247 27.5 156.5 -55.3 121.6 -7.5 -10.7 2.7 78 78 A T + 0 0 123 -2,-0.1 -1,-0.1 3,-0.0 -4,-0.0 -0.055 28.4 147.4-134.5 23.2 -11.2 -11.4 2.8 79 79 A R - 0 0 104 1,-0.1 3,-0.3 0, 0.0 49,-0.0 -0.241 61.1-114.1 -63.7 149.4 -11.4 -11.6 6.7 80 80 A H S S- 0 0 170 1,-0.3 2,-0.3 6,-0.0 -1,-0.1 0.927 101.0 -2.9 -49.0 -55.9 -14.5 -10.5 8.7 81 81 A D + 0 0 105 5,-0.0 -1,-0.3 6,-0.0 -3,-0.0 -0.949 68.1 172.1-147.7 123.6 -12.5 -7.6 10.3 82 82 A C > - 0 0 14 -2,-0.3 4,-1.0 -3,-0.3 0, 0.0 -0.944 44.1-113.4-125.9 142.6 -8.7 -6.8 9.8 83 83 A P T 4 S+ 0 0 86 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.510 110.5 10.4 -61.7 -4.7 -7.1 -3.6 11.3 84 84 A V T > S+ 0 0 10 3,-0.1 4,-2.1 -71,-0.0 5,-0.2 0.533 123.3 58.0-134.6 -52.5 -6.4 -2.2 7.7 85 85 A C H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.893 105.5 52.1 -51.8 -52.1 -8.3 -4.3 5.1 86 86 A L H X S+ 0 0 61 -4,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.952 112.1 42.2 -54.6 -61.9 -11.8 -3.8 6.6 87 87 A P H 4 S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.861 117.5 49.6 -58.1 -35.9 -11.7 0.1 6.8 88 88 A L H < S+ 0 0 20 -4,-2.1 3,-0.4 1,-0.1 -2,-0.2 0.940 115.6 42.0 -64.5 -49.1 -10.1 0.2 3.3 89 89 A K H < S+ 0 0 171 -4,-2.9 2,-0.6 1,-0.3 -3,-0.2 0.943 130.5 26.3 -60.9 -54.0 -12.8 -2.2 1.8 90 90 A N S < S- 0 0 79 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.3 -0.862 84.8-148.7-117.9 91.5 -15.7 -0.5 3.6 91 91 A A - 0 0 36 -2,-0.6 -3,-0.1 -3,-0.4 -5,-0.0 -0.451 3.6-149.2 -63.1 118.9 -14.9 3.2 4.4 92 92 A S S S+ 0 0 96 -2,-0.3 2,-0.5 -5,-0.1 -1,-0.1 0.915 84.5 67.8 -56.3 -47.0 -16.7 4.2 7.7 93 93 A D S S+ 0 0 110 -3,-0.0 2,-0.3 2,-0.0 6,-0.1 -0.670 70.5 170.2 -78.3 122.8 -17.0 7.8 6.4 94 94 A K 0 0 145 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.964 360.0 360.0-136.7 151.1 -19.5 8.1 3.4 95 95 A R 0 0 305 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.999 360.0 360.0-135.9 360.0 -21.2 10.9 1.5 96 !* 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 97 99 B S 0 0 170 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -82.1 -9.3 14.6 5.7 98 100 B D - 0 0 56 1,-0.1 4,-0.0 0, 0.0 0, 0.0 -0.993 360.0-134.5-147.0 141.1 -9.2 10.9 4.5 99 101 B L S > S+ 0 0 37 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.949 106.1 46.4 -61.9 -55.2 -10.7 7.7 6.0 100 102 B A T 3 S+ 0 0 4 1,-0.3 -1,-0.2 -13,-0.1 -86,-0.1 0.900 107.9 59.3 -53.7 -45.7 -7.5 5.4 5.5 101 103 B C T > S+ 0 0 17 -87,-0.1 3,-1.4 2,-0.0 -1,-0.3 0.319 73.3 149.2 -67.1 2.7 -5.3 8.2 6.9 102 104 B R T < S- 0 0 92 -3,-1.7 -3,-0.1 1,-0.3 -2,-0.0 -0.209 80.6 -21.1 -49.0 118.6 -7.2 8.3 10.3 103 105 B L T > S+ 0 0 134 1,-0.1 3,-1.3 2,-0.1 4,-0.3 0.837 73.7 168.0 37.4 58.6 -4.6 9.3 13.0 104 106 B L T X> + 0 0 20 -3,-1.4 4,-2.5 1,-0.2 3,-1.3 0.860 68.2 78.1 -57.1 -34.2 -1.5 8.3 11.0 105 107 B G H 3> S+ 0 0 52 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.765 77.9 72.3 -41.3 -39.7 0.4 10.3 13.8 106 108 B Q H <4 S+ 0 0 133 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.881 116.2 18.0 -42.3 -57.1 -0.1 7.2 16.1 107 109 B S H X4 S+ 0 0 9 -3,-1.3 3,-1.5 -4,-0.3 5,-0.2 0.772 115.9 69.6 -91.6 -35.7 2.6 5.2 14.1 108 110 B M H 3< S+ 0 0 37 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.783 86.3 71.5 -55.2 -32.1 4.3 8.1 12.3 109 111 B D T 3< S+ 0 0 139 -4,-1.8 2,-1.4 -5,-0.2 -1,-0.3 0.794 75.7 88.2 -54.4 -34.2 5.8 9.2 15.7 110 112 B E S < S- 0 0 58 -3,-1.5 2,-2.4 2,-0.1 -1,-0.1 -0.571 124.8 -61.6 -75.0 89.5 8.1 6.1 15.7 111 113 B S S S- 0 0 134 -2,-1.4 -1,-0.1 1,-0.1 2,-0.1 -0.338 79.3 -96.8 67.7 -58.6 11.1 7.6 13.8 112 114 B G S S+ 0 0 10 -2,-2.4 -2,-0.1 -5,-0.2 -1,-0.1 -0.628 98.9 18.3 151.5 -78.0 9.2 8.4 10.5 113 115 B L S S- 0 0 47 -2,-0.1 -105,-0.0 -102,-0.0 -5,-0.0 -0.992 78.2-145.7-122.4 124.5 9.7 5.5 8.0 114 116 B P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.185 19.2-116.8 -81.6 179.2 11.0 2.1 9.2 115 117 B Q + 0 0 177 -53,-0.1 -52,-0.0 -49,-0.0 2,-0.0 -0.554 50.8 163.5-115.9 62.6 13.4 -0.5 7.7 116 118 B L - 0 0 6 -2,-0.3 -50,-0.3 -108,-0.1 2,-0.3 -0.216 19.2-154.1 -70.4 166.8 10.9 -3.4 7.5 117 119 B T > - 0 0 54 -52,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.905 33.1 -99.3-139.7 168.4 11.5 -6.4 5.2 118 120 B S H > S+ 0 0 17 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.953 125.2 48.8 -52.5 -52.8 9.6 -9.2 3.3 119 121 B Y H > S+ 0 0 162 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 111.9 47.2 -51.7 -57.9 10.3 -11.6 6.3 120 122 B D H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 116.5 43.7 -53.1 -52.3 9.2 -9.0 9.0 121 123 B C H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.925 114.1 49.9 -61.1 -48.2 5.9 -8.2 7.1 122 124 B E H < S+ 0 0 12 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.896 115.4 44.8 -55.0 -46.8 5.2 -11.9 6.2 123 125 B V H < S+ 0 0 58 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.907 119.4 39.7 -63.7 -50.8 5.7 -12.9 9.9 124 126 B N H < S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.881 133.1 17.7 -73.4 -43.1 3.7 -10.0 11.4 125 127 B A S < S- 0 0 21 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.644 81.8-155.9-133.6 75.7 0.7 -9.9 8.9 126 128 B P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.217 26.1-107.4 -55.3 135.7 0.6 -13.2 6.9 127 129 B I - 0 0 7 1,-0.1 -54,-0.1 5,-0.1 -53,-0.1 -0.437 43.6-102.5 -63.6 128.9 -1.2 -13.1 3.4 128 130 B Q S S+ 0 0 76 -55,-0.3 2,-1.2 -2,-0.2 -1,-0.1 -0.249 94.6 0.3 -58.2 138.8 -4.6 -14.8 3.6 129 131 B G S S- 0 0 70 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.692 135.5 -5.8 85.6 -88.6 -4.7 -18.4 2.1 130 132 B S S S- 0 0 99 -2,-1.2 2,-0.1 -4,-0.0 -2,-0.0 -0.996 80.3-103.4-140.2 138.9 -1.0 -18.9 0.9 131 133 B R + 0 0 148 -2,-0.3 2,-0.2 2,-0.0 -62,-0.0 -0.379 52.2 145.7 -67.9 138.9 1.9 -16.4 0.9 132 134 B N - 0 0 112 -63,-0.1 2,-0.2 -2,-0.1 -5,-0.1 -0.731 47.6-107.9-147.9-167.5 2.9 -14.8 -2.4 133 135 B L - 0 0 18 -2,-0.2 2,-0.1 -61,-0.1 -64,-0.1 -0.776 24.0-147.5-144.3 94.7 4.3 -11.5 -3.8 134 136 B L + 0 0 30 -66,-0.5 2,-0.3 -2,-0.2 -62,-0.2 -0.416 36.3 168.3 -59.1 123.5 1.8 -9.4 -5.8 135 137 B Q > + 0 0 68 -2,-0.1 3,-0.8 -64,-0.1 -84,-0.1 -0.942 25.9 4.2-145.9 164.3 3.9 -7.6 -8.5 136 138 B G T >> S- 0 0 13 -86,-0.6 3,-1.6 -83,-0.3 4,-0.8 -0.289 119.7 -2.1 61.6-140.0 3.9 -5.5 -11.8 137 139 B E H 3> S+ 0 0 124 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.851 127.6 64.8 -49.8 -42.4 0.6 -4.3 -13.4 138 140 B E H <> S+ 0 0 92 -3,-0.8 4,-2.6 1,-0.2 -1,-0.3 0.788 94.3 61.5 -54.3 -32.3 -1.4 -6.1 -10.7 139 141 B L H <> S+ 0 0 0 -3,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.979 107.4 41.8 -57.0 -60.1 0.1 -3.7 -8.0 140 142 B L H X S+ 0 0 56 -4,-0.8 4,-1.9 1,-0.2 -2,-0.2 0.884 113.9 53.3 -57.3 -42.4 -1.4 -0.6 -9.7 141 143 B R H X S+ 0 0 152 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.919 111.0 46.6 -58.0 -47.0 -4.7 -2.4 -10.3 142 144 B A H < S+ 0 0 1 -4,-2.6 3,-0.4 1,-0.2 4,-0.2 0.929 113.3 48.6 -61.2 -47.7 -4.9 -3.3 -6.6 143 145 B L H >< S+ 0 0 3 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.778 105.5 60.2 -62.5 -30.8 -4.0 0.3 -5.6 144 146 B D H >< S+ 0 0 56 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.867 87.2 73.0 -65.5 -38.6 -6.7 1.6 -8.0 145 147 B Q T 3< S+ 0 0 78 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.1 0.584 78.2 78.8 -55.3 -15.5 -9.6 -0.2 -6.2 146 148 B V T < 0 0 33 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.817 360.0 360.0 -60.9 -37.2 -9.3 2.4 -3.3 147 149 B N < 0 0 143 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.804 360.0 360.0 -54.4 360.0 -11.3 5.0 -5.4