==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-MAR-12 2LQI . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.WANG,C.B.MARSHALL,K.YAMAMOTO,G.B.LI,G.M.C.GASMI-SEABROOK,H . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 68.3 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 1 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 1 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 G 0 0 82 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.4 -14.7 3.6 15.5 2 2 A V - 0 0 105 1,-0.1 2,-1.0 2,-0.0 0, 0.0 0.646 360.0 -89.1 67.2 133.9 -17.2 6.2 14.4 3 3 A R + 0 0 235 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.642 54.5 163.6 -77.9 108.3 -20.4 5.4 12.5 4 4 A K > - 0 0 24 -2,-1.0 3,-1.7 1,-0.1 -1,-0.1 -0.825 20.9-169.4-130.9 95.9 -19.5 5.5 9.0 5 5 A G G > S+ 0 0 44 -2,-0.4 3,-1.6 1,-0.3 4,-0.1 0.543 74.4 86.3 -62.2 -9.7 -22.1 3.7 6.9 6 6 A W G > + 0 0 22 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.603 64.9 88.3 -68.5 -9.1 -19.9 3.9 3.8 7 7 A H G X S+ 0 0 101 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.760 80.2 61.0 -58.5 -24.1 -18.4 0.6 5.1 8 8 A E G < S+ 0 0 153 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.603 99.8 56.3 -78.2 -10.6 -21.2 -1.2 3.1 9 9 A H G < S+ 0 0 99 -3,-2.0 2,-0.4 -4,-0.1 -1,-0.2 0.210 103.0 62.2-105.5 10.9 -19.8 0.3 -0.0 10 10 A V S < S- 0 0 8 -3,-1.0 2,-0.3 114,-0.1 -1,-0.1 -0.998 70.6-155.1-139.9 128.6 -16.3 -1.1 0.5 11 11 A T > - 0 0 39 -2,-0.4 4,-2.5 1,-0.1 3,-0.3 -0.718 30.9-113.8-106.7 162.1 -15.5 -4.8 0.6 12 12 A Q H > S+ 0 0 101 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.856 118.0 56.8 -53.6 -41.6 -12.7 -6.8 2.2 13 13 A D H > S+ 0 0 36 108,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.914 108.7 46.4 -58.7 -40.9 -11.6 -7.6 -1.3 14 14 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.956 117.4 41.5 -69.3 -50.1 -11.2 -3.9 -2.2 15 15 A R H X S+ 0 0 86 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.941 117.2 46.6 -63.8 -46.1 -9.4 -3.0 0.9 16 16 A S H X S+ 0 0 15 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.803 110.0 56.9 -67.5 -26.7 -7.2 -6.1 0.9 17 17 A H H X S+ 0 0 50 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.946 110.5 42.1 -68.1 -49.4 -6.5 -5.5 -2.8 18 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 3,-0.4 0.961 112.6 54.0 -60.2 -49.6 -5.2 -2.0 -2.0 19 19 A V H X S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.863 105.3 55.3 -52.1 -43.3 -3.3 -3.4 1.0 20 20 A H H X S+ 0 0 67 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.918 108.6 46.9 -58.5 -44.9 -1.7 -6.0 -1.4 21 21 A K H X S+ 0 0 17 -4,-1.9 4,-2.0 -3,-0.4 -2,-0.2 0.859 105.3 60.9 -65.0 -35.6 -0.5 -3.1 -3.6 22 22 A L H X S+ 0 0 4 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.912 104.9 48.2 -55.5 -44.7 0.8 -1.4 -0.4 23 23 A V H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.934 108.0 54.2 -58.8 -47.2 3.0 -4.3 0.1 24 24 A Q H < S+ 0 0 63 -4,-2.0 5,-0.3 1,-0.2 -1,-0.2 0.801 116.4 40.1 -56.9 -33.8 4.1 -4.1 -3.6 25 25 A A H < S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.872 120.2 40.4 -81.9 -45.7 5.0 -0.5 -2.9 26 26 A I H < S+ 0 0 9 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.888 126.4 37.8 -71.6 -35.3 6.5 -0.9 0.6 27 27 A F S < S- 0 0 0 -4,-3.3 2,-1.2 -5,-0.3 -1,-0.3 -0.920 81.0-146.1-119.2 96.9 8.2 -4.0 -0.3 28 28 A P - 0 0 44 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.572 32.0-143.1 -60.0 96.7 9.6 -4.0 -3.9 29 29 A T - 0 0 34 -2,-1.2 77,-0.0 -5,-0.3 6,-0.0 -0.483 16.2-150.3 -75.8 134.8 8.9 -7.6 -4.3 30 30 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.722 85.5 7.0 -73.7 -21.0 11.4 -9.7 -6.4 31 31 A D S > S- 0 0 83 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.976 73.3-117.2-159.3 144.1 8.6 -12.0 -7.4 32 32 A P G > S+ 0 0 90 0, 0.0 3,-1.0 0, 0.0 -1,-0.0 0.701 111.7 67.1 -57.5 -19.7 4.8 -12.1 -7.1 33 33 A A G > S+ 0 0 50 1,-0.2 3,-1.2 2,-0.2 -4,-0.0 0.680 85.8 67.7 -79.4 -11.7 5.1 -15.3 -5.1 34 34 A A G X S+ 0 0 11 -3,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.631 88.9 69.3 -76.8 -8.1 6.8 -13.4 -2.3 35 35 A L G < S+ 0 0 16 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.338 102.6 41.2 -90.1 2.1 3.4 -11.8 -1.9 36 36 A K G < S+ 0 0 155 -3,-1.2 -1,-0.2 81,-0.1 -2,-0.2 0.007 99.0 108.0-133.8 23.9 2.0 -15.1 -0.6 37 37 A D S <> S- 0 0 46 -3,-0.8 4,-0.7 80,-0.1 3,-0.3 -0.317 87.2-100.2 -98.2 176.4 5.0 -15.9 1.5 38 38 A R H > S+ 0 0 83 1,-0.2 76,-2.6 2,-0.2 4,-0.5 0.727 125.2 58.6 -71.5 -23.2 5.6 -15.9 5.3 39 39 A R H >> S+ 0 0 29 74,-0.3 4,-2.1 1,-0.2 3,-0.7 0.793 94.7 69.6 -72.9 -26.4 7.3 -12.5 4.9 40 40 A M H 3> S+ 0 0 3 -3,-0.3 4,-3.6 1,-0.2 5,-0.4 0.864 85.9 62.1 -61.1 -38.6 4.0 -11.5 3.5 41 41 A E H 3X S+ 0 0 66 75,-1.1 4,-1.1 -4,-0.7 -1,-0.2 0.858 110.3 42.8 -59.2 -32.1 2.1 -11.7 6.8 42 42 A N H S- 0 0 27 -5,-0.2 4,-2.3 1,-0.1 -1,-0.1 -0.930 76.9-118.3-168.4 158.5 -15.9 7.4 2.1 61 61 A R H > S+ 0 0 72 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.846 116.7 58.9 -71.9 -30.7 -14.1 4.5 0.5 62 62 A D H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 110.1 42.9 -58.8 -47.5 -13.6 6.7 -2.5 63 63 A E H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.913 114.6 48.4 -65.9 -46.4 -11.7 9.2 -0.3 64 64 A Y H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.951 113.8 47.3 -63.3 -45.1 -9.8 6.6 1.6 65 65 A Y H X S+ 0 0 12 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.873 112.7 50.5 -63.5 -39.7 -8.8 4.9 -1.6 66 66 A H H X S+ 0 0 71 -4,-2.2 4,-1.8 -5,-0.2 3,-0.2 0.979 113.9 41.2 -62.7 -55.9 -7.7 8.2 -3.2 67 67 A L H X S+ 0 0 67 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.855 116.0 50.6 -65.4 -33.1 -5.5 9.5 -0.5 68 68 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.3 0.835 106.9 54.8 -73.4 -32.4 -4.0 6.1 0.1 69 69 A A H X S+ 0 0 2 -4,-1.7 4,-2.2 -3,-0.2 -1,-0.2 0.847 105.5 53.6 -68.4 -34.0 -3.3 5.8 -3.5 70 70 A E H X S+ 0 0 105 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.919 109.5 47.2 -66.1 -43.2 -1.4 9.1 -3.4 71 71 A K H X S+ 0 0 34 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.934 114.4 46.0 -65.2 -42.7 0.8 7.8 -0.5 72 72 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.924 110.9 54.6 -65.9 -40.4 1.6 4.5 -2.2 73 73 A Y H X S+ 0 0 99 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.931 109.1 45.3 -57.3 -52.9 2.3 6.3 -5.5 74 74 A K H X S+ 0 0 118 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.861 111.6 55.1 -64.4 -33.1 4.9 8.7 -4.0 75 75 A I H X S+ 0 0 19 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.889 105.0 52.7 -65.7 -38.3 6.4 5.7 -2.2 76 76 A Q H X S+ 0 0 16 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.930 112.7 42.1 -69.6 -43.9 6.9 3.8 -5.4 77 77 A K H X S+ 0 0 77 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.847 112.6 56.5 -70.4 -28.2 8.7 6.6 -7.1 78 78 A E H X S+ 0 0 30 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.948 109.9 45.1 -61.7 -49.4 10.6 7.2 -3.9 79 79 A L H X S+ 0 0 20 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.889 111.6 52.9 -64.8 -40.5 11.8 3.6 -3.9 80 80 A E H X S+ 0 0 99 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.950 114.9 38.3 -62.7 -50.4 12.7 3.6 -7.6 81 81 A E H X S+ 0 0 68 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.841 113.3 55.8 -72.6 -32.1 14.9 6.7 -7.5 82 82 A K H < S+ 0 0 24 -4,-2.4 4,-0.4 -5,-0.2 5,-0.3 0.863 115.7 39.8 -65.5 -35.2 16.4 5.8 -4.1 83 83 A R H < S+ 0 0 177 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.844 120.2 45.8 -77.6 -39.2 17.5 2.5 -5.6 84 84 A R H < S- 0 0 176 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.986 130.1 -59.2 -70.8 -58.7 18.4 4.1 -9.0 85 85 A S S < S+ 0 0 71 -4,-3.0 -2,-0.1 -5,-0.1 -3,-0.1 -0.416 77.5 123.8 167.8 104.2 20.4 7.1 -7.7 86 86 A R 0 0 89 -4,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.435 360.0 360.0-132.9 -31.8 19.6 10.1 -5.5 87 87 A L 0 0 167 -5,-0.3 -1,-0.3 0, 0.0 0, 0.0 -0.742 360.0 360.0 -96.3 360.0 22.2 9.9 -2.7 88 !* 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 89 101 B G 0 0 129 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -16.3 20.8 14.7 6.0 90 102 B S - 0 0 63 2,-0.1 4,-0.1 1,-0.1 6,-0.0 -0.969 360.0-135.9-154.9 140.2 18.9 13.2 8.9 91 103 B M S S+ 0 0 150 -2,-0.3 9,-0.2 2,-0.1 3,-0.1 0.733 107.4 34.1 -74.4 -21.2 17.1 9.9 9.2 92 104 B S S > S+ 0 0 78 1,-0.1 2,-2.9 2,-0.1 4,-0.6 0.843 70.0 128.8 -90.4 -84.9 14.2 11.6 10.9 93 105 B H T 4 S- 0 0 142 2,-0.1 -1,-0.1 3,-0.1 -2,-0.1 -0.143 78.4-102.8 65.3 -42.1 13.8 15.1 9.3 94 106 B Y T 4 S+ 0 0 189 -2,-2.9 -2,-0.1 -3,-0.1 -4,-0.0 0.393 107.1 37.6 84.2 127.5 10.1 14.5 8.6 95 107 B G T >4 S+ 0 0 47 1,-0.1 3,-0.6 -2,-0.0 4,-0.3 0.102 96.9 86.6 90.6 -21.0 9.0 13.7 5.1 96 108 B N T 3X + 0 0 28 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.400 59.6 94.2 -89.3 1.2 12.2 11.7 4.8 97 109 B Q H 3> S+ 0 0 79 1,-0.2 4,-3.1 2,-0.2 5,-0.5 0.848 77.1 62.3 -60.7 -33.6 10.3 8.7 6.3 98 110 B T H <> S+ 0 0 28 -3,-0.6 4,-2.0 2,-0.2 5,-0.2 0.950 107.2 40.6 -58.2 -52.7 9.6 7.6 2.8 99 111 B L H > S+ 0 0 10 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.939 120.9 43.4 -61.6 -50.6 13.3 7.2 2.0 100 112 B Q H X S+ 0 0 54 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 116.8 42.5 -64.7 -52.6 14.1 5.6 5.3 101 113 B D H X S+ 0 0 74 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.885 116.4 48.4 -68.7 -36.8 11.2 3.3 5.7 102 114 B L H X S+ 0 0 1 -4,-2.0 4,-1.3 -5,-0.5 -1,-0.2 0.824 111.3 50.5 -73.7 -31.9 11.3 2.1 2.1 103 115 B L H X S+ 0 0 70 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.919 112.2 47.8 -67.4 -41.8 15.1 1.5 2.3 104 116 B T H < S+ 0 0 91 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.897 114.7 45.1 -65.7 -39.5 14.5 -0.5 5.5 105 117 B S H < S+ 0 0 7 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.723 107.2 60.7 -77.4 -20.7 11.7 -2.4 3.8 106 118 B D H >< S+ 0 0 23 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.949 107.6 43.6 -66.6 -49.0 13.9 -2.8 0.7 107 119 B S G >< S+ 0 0 72 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.550 93.2 84.1 -72.7 -9.5 16.4 -4.7 2.8 108 120 B L G 3 + 0 0 33 -4,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.581 69.7 81.8 -72.0 -8.9 13.5 -6.6 4.3 109 121 B S G < S+ 0 0 45 -3,-1.3 2,-1.7 1,-0.3 -1,-0.2 0.955 89.8 52.2 -60.2 -45.3 13.8 -8.8 1.2 110 122 B H S < S+ 0 0 179 -3,-0.8 -1,-0.3 -4,-0.2 2,-0.3 -0.635 98.0 93.2 -90.4 73.4 16.6 -10.6 3.1 111 123 B S S S- 0 0 50 -2,-1.7 -72,-0.1 -3,-0.3 -3,-0.0 -0.942 70.2-128.3-153.8 167.4 14.5 -11.1 6.2 112 124 B D - 0 0 127 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.934 27.6-173.3 -90.1 -80.7 12.3 -14.0 7.5 113 125 B G - 0 0 49 -74,-0.1 -74,-0.3 -72,-0.1 -1,-0.2 -0.966 34.4 -71.7 121.3-140.5 8.8 -13.0 8.5 114 126 B G - 0 0 42 -76,-2.6 -76,-0.2 -2,-0.4 -75,-0.1 0.297 50.2 -92.9-123.2-108.0 6.2 -15.2 10.2 115 127 B G S S+ 0 0 59 -77,-0.3 -76,-0.1 -78,-0.1 -75,-0.1 0.428 87.0 80.1-152.5 -29.8 4.3 -18.0 8.8 116 128 B S - 0 0 81 -78,-0.3 -75,-1.1 1,-0.1 -2,-0.3 -0.162 51.1-166.1 -84.3 176.7 0.9 -16.7 7.5 117 129 B G - 0 0 26 -77,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.205 34.0 -65.9-127.0-108.7 0.2 -15.0 4.2 118 130 B G - 0 0 60 -82,-0.1 2,-0.3 -74,-0.0 -1,-0.2 -0.889 30.4-157.6-149.0 175.2 -2.9 -13.1 3.1 119 131 B G + 0 0 42 -2,-0.3 2,-0.2 -103,-0.0 0, 0.0 -0.984 10.8 171.0-157.5 154.4 -6.6 -13.4 2.3 120 132 B S + 0 0 62 -2,-0.3 -107,-0.2 2,-0.0 2,-0.1 -0.702 5.5 158.8-147.8-165.2 -9.2 -11.6 0.4 121 133 B G + 0 0 34 -2,-0.2 -108,-1.0 -110,-0.0 2,-0.4 -0.178 39.2 67.2 136.9 126.9 -12.8 -11.9 -0.8 122 134 B G - 0 0 57 -110,-0.2 -2,-0.0 -109,-0.2 2,-0.0 -0.991 53.2-140.0 145.5-132.0 -15.5 -9.5 -1.8 123 135 B G + 0 0 31 -2,-0.4 -111,-0.1 3,-0.0 -113,-0.0 0.119 43.0 122.9 132.9 109.5 -15.8 -7.3 -4.9 124 136 B S S S+ 0 0 54 -113,-0.1 4,-0.3 -2,-0.0 -114,-0.1 0.269 85.0 10.2-147.9 -61.1 -17.0 -3.8 -5.4 125 137 B L S > S+ 0 0 46 2,-0.1 3,-0.7 -114,-0.1 4,-0.3 0.895 117.7 60.8-101.0 -45.1 -14.5 -1.3 -6.8 126 138 B E G >> S+ 0 0 11 1,-0.2 3,-1.8 2,-0.2 4,-0.6 0.827 86.9 79.9 -51.0 -42.9 -11.6 -3.4 -8.1 127 139 B C G 34 S+ 0 0 84 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.805 116.3 5.9 -39.4 -58.1 -13.7 -5.4 -10.5 128 140 B D G <4 S+ 0 0 149 -3,-0.7 -1,-0.3 -4,-0.3 4,-0.2 0.014 105.3 96.4-121.3 32.0 -13.9 -2.8 -13.3 129 141 B M T X> + 0 0 18 -3,-1.8 4,-3.2 -4,-0.3 3,-0.6 0.558 48.8 125.1 -93.3 -9.4 -11.4 -0.4 -11.8 130 142 B E H 3X S+ 0 0 121 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.640 76.5 29.9 -14.8 -72.0 -8.6 -1.9 -14.0 131 143 B S H 3> S+ 0 0 100 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 123.9 48.6 -70.5 -38.8 -7.3 1.1 -15.8 132 144 B I H <>>S+ 0 0 93 -3,-0.6 4,-3.2 2,-0.2 5,-0.5 0.934 112.8 46.9 -66.9 -45.9 -8.1 3.6 -13.1 133 145 B I H X>S+ 0 0 5 -4,-3.2 4,-1.6 2,-0.2 5,-0.9 0.888 111.8 52.3 -66.0 -37.2 -6.6 1.5 -10.3 134 146 B R H X>S+ 0 0 138 -4,-2.1 5,-1.5 -5,-0.3 4,-0.9 0.977 118.7 35.3 -61.3 -52.8 -3.5 0.9 -12.4 135 147 B S H <5S+ 0 0 80 -4,-2.5 -2,-0.2 3,-0.2 -3,-0.2 0.952 128.8 31.1 -68.6 -54.1 -3.0 4.7 -13.0 136 148 B E H <5S+ 0 0 84 -4,-3.2 -63,-0.2 -5,-0.2 -3,-0.2 0.859 127.8 37.0 -81.0 -37.4 -4.2 6.2 -9.7 137 149 B L H <