==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 30-OCT-08 2KA6 . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.WOJCIAK,M.A.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 60.6 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 . 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 1 0 1 1 0 0 1 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 S > 0 0 112 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 64.8 51.1 -12.8 32.3 2 2 A P T 4 + 0 0 111 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.998 360.0 8.0 -67.8 -75.1 51.4 -9.5 30.3 3 3 A Q T >> S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 3,-0.8 0.797 122.3 74.9 -75.4 -28.0 51.7 -10.6 26.6 4 4 A E H 3> S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.847 86.5 59.9 -52.5 -40.8 50.8 -14.2 27.7 5 5 A S H 3X S+ 0 0 68 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.2 0.895 111.9 40.4 -57.8 -38.6 47.1 -13.2 28.2 6 6 A R H <> S+ 0 0 36 -3,-0.8 4,-2.0 -4,-0.5 -2,-0.2 0.931 114.6 52.2 -73.0 -46.9 47.0 -12.3 24.5 7 7 A R H X S+ 0 0 78 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.908 113.4 43.6 -54.1 -49.8 49.2 -15.3 23.4 8 8 A L H X S+ 0 0 117 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.803 109.6 57.4 -70.5 -30.4 46.9 -17.8 25.2 9 9 A S H >X S+ 0 0 35 -4,-1.2 3,-0.9 -5,-0.3 4,-0.8 0.887 99.7 58.8 -68.1 -37.3 43.7 -16.0 24.0 10 10 A I H >X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.6 0.869 95.0 64.8 -59.0 -38.1 44.8 -16.5 20.3 11 11 A Q H 3X S+ 0 0 83 -4,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.834 93.1 62.0 -55.8 -34.3 44.9 -20.4 20.9 12 12 A R H X S+ 0 0 71 -4,-2.5 4,-2.5 -5,-0.2 3,-2.0 0.970 112.0 49.7 -59.1 -54.6 37.3 -27.4 14.4 20 20 A A H 3< S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.807 101.9 62.4 -56.7 -33.7 35.2 -25.3 11.9 21 21 A C T 3< S+ 0 0 28 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.657 118.9 27.9 -66.0 -16.4 37.5 -26.6 9.0 22 22 A Q T <4 S+ 0 0 117 -3,-2.0 -2,-0.2 -4,-0.5 -1,-0.2 0.626 100.3 102.5-114.3 -28.8 36.3 -30.2 9.8 23 23 A C < - 0 0 15 -4,-2.5 -3,-0.0 -5,-0.1 5,-0.0 -0.207 43.7-172.3 -64.0 149.0 32.8 -29.5 11.3 24 24 A R + 0 0 206 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.448 45.9 118.3-118.9 -12.0 29.5 -30.0 9.2 25 25 A N > - 0 0 94 1,-0.2 3,-0.9 2,-0.0 -2,-0.1 -0.477 52.3-154.8 -65.7 120.4 26.9 -28.6 11.7 26 26 A A T 3 S+ 0 0 88 -2,-0.3 -1,-0.2 1,-0.3 11,-0.0 0.753 99.3 21.8 -64.4 -24.9 25.1 -25.6 10.1 27 27 A N T 3 S- 0 0 135 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.440 90.4-171.3-141.3 54.6 24.4 -24.3 13.7 28 28 A C < - 0 0 5 -3,-0.9 6,-0.2 1,-0.1 -5,-0.0 -0.089 34.3-115.4 -50.0 148.4 27.1 -26.0 15.8 29 29 A S S S+ 0 0 122 4,-0.1 -1,-0.1 5,-0.0 0, 0.0 0.686 94.3 89.9 -65.2 -16.3 26.9 -25.7 19.7 30 30 A L S > S- 0 0 71 1,-0.1 4,-1.3 -14,-0.0 -2,-0.1 -0.687 72.1-147.0 -81.3 129.7 30.2 -23.7 19.7 31 31 A P H > S+ 0 0 102 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.882 98.9 46.3 -64.5 -38.5 29.7 -19.9 19.4 32 32 A S H >> S+ 0 0 49 2,-0.2 4,-3.1 1,-0.2 3,-0.8 0.904 103.5 61.8 -71.9 -41.8 33.0 -19.4 17.5 33 33 A C H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.908 101.4 53.6 -49.8 -47.5 32.4 -22.4 15.0 34 34 A Q H 3X S+ 0 0 89 -4,-1.3 4,-0.9 -6,-0.2 -1,-0.3 0.838 115.7 40.1 -56.3 -36.2 29.2 -20.7 13.7 35 35 A K H X S+ 0 0 26 -4,-2.3 3,-1.8 -5,-0.2 4,-1.0 0.982 113.7 43.5 -58.1 -57.8 33.8 -15.4 2.7 43 43 A T H >< S+ 0 0 18 -4,-2.1 3,-0.5 1,-0.3 -2,-0.2 0.858 103.8 66.1 -58.6 -38.1 37.5 -16.0 1.9 44 44 A K T 3< S+ 0 0 144 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.612 119.7 21.8 -57.2 -17.9 36.6 -19.0 -0.3 45 45 A G T <4 S+ 0 0 49 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.330 94.2 126.3-134.4 3.3 34.8 -16.6 -2.7 46 46 A C << - 0 0 19 -4,-1.0 -3,-0.0 -3,-0.5 -4,-0.0 -0.118 38.5-167.4 -65.2 161.7 36.4 -13.1 -2.0 47 47 A K S S+ 0 0 186 2,-0.1 -1,-0.1 5,-0.0 -4,-0.0 0.183 78.4 61.6-132.4 7.0 38.0 -10.9 -4.7 48 48 A R > + 0 0 73 4,-0.1 4,-1.4 5,-0.0 5,-0.2 0.883 65.8 153.9-100.2 -62.1 39.8 -8.3 -2.4 49 49 A K H >>>S- 0 0 40 3,-0.2 4,-2.6 2,-0.2 5,-2.1 0.261 70.1 -53.1 46.7-176.4 42.4 -10.2 -0.2 50 50 A T H 345S+ 0 0 22 1,-0.2 -1,-0.2 3,-0.2 82,-0.1 0.778 137.3 57.9 -57.8 -28.8 45.6 -8.6 1.4 51 51 A N H 345S+ 0 0 109 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.767 116.0 32.5 -74.5 -28.8 46.6 -7.3 -2.1 52 52 A G H <<5S- 0 0 67 -4,-1.4 -2,-0.2 -3,-0.9 -3,-0.2 0.755 123.3 -93.2 -99.2 -31.6 43.4 -5.3 -2.6 53 53 A G T <5 + 0 0 57 -4,-2.6 -3,-0.2 -5,-0.2 -4,-0.1 0.467 58.8 165.7 131.0 8.8 42.7 -4.3 1.1 54 54 A C >< - 0 0 0 -5,-2.1 4,-1.3 1,-0.2 -1,-0.2 -0.327 22.5-162.7 -55.7 122.1 40.3 -7.0 2.6 55 55 A P H > S+ 0 0 55 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.793 88.7 52.2 -76.5 -26.9 40.1 -6.8 6.4 56 56 A V H >> S+ 0 0 0 52,-0.4 4,-1.8 2,-0.2 3,-1.0 0.988 108.8 45.9 -73.5 -59.1 38.6 -10.3 6.7 57 57 A C H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 3,-0.2 0.918 112.7 52.2 -46.5 -54.5 41.2 -12.3 4.5 58 58 A K H 3X S+ 0 0 94 -4,-1.3 4,-1.9 1,-0.2 -1,-0.3 0.795 106.8 54.5 -54.8 -31.0 44.1 -10.4 6.4 59 59 A Q H X S+ 0 0 46 -4,-1.2 4,-2.1 -5,-0.2 3,-1.4 0.953 115.3 54.3 -76.4 -53.7 49.7 -21.7 13.7 68 68 A A H 3< S+ 0 0 0 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.741 95.5 67.6 -57.6 -28.7 51.6 -22.4 10.4 69 69 A K T 3< S+ 0 0 66 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.883 116.1 28.8 -56.7 -38.5 55.0 -21.1 11.8 70 70 A H T <4 S+ 0 0 124 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.775 103.8 96.7 -90.1 -35.7 54.9 -24.1 14.2 71 71 A C < + 0 0 18 -4,-2.1 -4,-0.0 1,-0.1 0, 0.0 -0.266 35.7 168.3 -65.2 143.6 52.9 -26.6 11.9 72 72 A Q + 0 0 154 -2,-0.0 2,-0.2 17,-0.0 -1,-0.1 0.304 39.3 113.4-135.9 0.7 54.8 -29.1 9.8 73 73 A E - 0 0 97 1,-0.1 3,-0.2 2,-0.0 -2,-0.0 -0.517 51.5-154.7 -83.4 149.7 52.0 -31.5 8.5 74 74 A N S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.2 8,-0.0 0.391 93.8 52.8 -99.9 -3.4 50.9 -31.8 4.8 75 75 A K S S+ 0 0 181 7,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.152 73.5 145.8-118.0 9.1 47.3 -33.0 5.7 76 76 A C - 0 0 20 -3,-0.2 6,-0.2 1,-0.1 5,-0.0 -0.229 50.6-133.5 -53.4 135.0 46.3 -30.1 8.1 77 77 A P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 0.761 81.6 90.9 -69.8 -25.8 42.5 -29.2 7.8 78 78 A V S > S- 0 0 7 1,-0.1 4,-0.9 2,-0.0 3,-0.3 -0.589 71.4-146.7 -71.6 123.8 43.1 -25.4 7.7 79 79 A P H > S+ 0 0 57 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.872 94.7 43.4 -63.7 -38.5 43.4 -24.4 3.9 80 80 A F H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.726 97.0 73.3 -81.2 -20.7 45.9 -21.5 4.5 81 81 A C H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.946 103.1 43.6 -55.7 -47.2 48.1 -23.3 7.0 82 82 A L H X S+ 0 0 36 -4,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.955 113.8 49.5 -58.7 -57.1 49.5 -25.4 4.1 83 83 A N H X S+ 0 0 49 -4,-1.1 4,-0.8 1,-0.2 -2,-0.2 0.861 116.1 43.7 -53.9 -42.4 49.8 -22.4 1.7 84 84 A I H >X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 3,-1.1 0.967 113.0 48.0 -72.4 -54.6 51.7 -20.4 4.4 85 85 A K H 3X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.3 5,-0.2 0.894 105.9 60.5 -57.4 -37.7 54.1 -23.2 5.7 86 86 A H H 3< S+ 0 0 81 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.829 115.1 34.6 -56.8 -33.8 55.0 -24.0 2.0 87 87 A K H X< S+ 0 0 3 -3,-1.1 3,-0.9 -4,-0.8 4,-0.4 0.877 117.8 51.5 -85.5 -45.0 56.3 -20.4 1.7 88 88 A L H >< S+ 0 0 16 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.876 101.6 60.8 -62.4 -40.6 57.7 -19.9 5.3 89 89 A R T 3< S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.678 94.7 65.1 -62.5 -19.2 59.8 -23.2 5.2 90 90 A Q T < S+ 0 0 147 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.699 86.6 92.7 -74.5 -23.1 61.8 -21.8 2.2 91 91 A Q < 0 0 85 -3,-1.6 -3,-0.0 -4,-0.4 0, 0.0 -0.306 360.0 360.0 -73.9 157.5 63.3 -19.0 4.4 92 92 A Q 0 0 245 -2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.998 360.0 360.0-140.8 360.0 66.6 -19.2 6.4 93 !* 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 94 706 B G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.1 47.5 11.8 8.4 95 707 B S - 0 0 70 1,-0.0 3,-0.0 3,-0.0 0, 0.0 -0.950 360.0-152.2-153.4 169.2 47.3 10.1 5.0 96 708 B H S S+ 0 0 202 -2,-0.3 2,-0.2 0, 0.0 -1,-0.0 0.129 79.8 47.5-131.5 12.5 49.4 8.5 2.1 97 709 B M - 0 0 130 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.859 62.2-139.9-146.6 176.8 46.9 9.1 -0.8 98 710 B S + 0 0 120 -2,-0.2 2,-0.2 -3,-0.0 -1,-0.0 0.265 49.3 137.6-128.5 6.1 44.5 11.7 -2.5 99 711 B E - 0 0 124 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.379 45.9-148.6 -60.8 125.1 41.4 9.6 -3.4 100 712 B V S S- 0 0 135 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.801 73.0 -25.4 -67.5 -31.0 38.2 11.6 -2.6 101 713 B H S S- 0 0 133 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.911 74.6 -90.1-174.3 156.3 36.2 8.4 -1.8 102 714 B P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.122 18.2-140.5 -63.2-175.3 36.2 4.6 -2.7 103 715 B S S S+ 0 0 125 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.436 79.7 31.9-128.2 -9.3 34.4 2.8 -5.5 104 716 B R + 0 0 182 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.980 57.2 165.8-154.7 141.9 33.1 -0.5 -3.8 105 717 B L + 0 0 149 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.978 5.1 179.5-154.6 152.7 32.0 -1.6 -0.3 106 718 B Q - 0 0 102 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.960 42.6-109.7-149.8 162.7 30.2 -4.6 1.4 107 719 B T S > S+ 0 0 128 -2,-0.3 2,-2.1 1,-0.2 3,-0.7 0.511 89.9 103.5 -73.0 -6.8 29.0 -5.8 4.9 108 720 B T T 3 + 0 0 41 1,-0.2 -52,-0.4 2,-0.1 -1,-0.2 -0.363 55.7 86.3 -76.3 56.8 31.8 -8.5 4.8 109 721 B D T 3 S+ 0 0 91 -2,-2.1 -1,-0.2 -54,-0.1 -2,-0.1 0.268 78.9 55.0-138.3 6.2 34.0 -6.6 7.2 110 722 B N S < S+ 0 0 130 -3,-0.7 -2,-0.1 1,-0.1 -3,-0.0 0.403 73.8 92.3-125.0 -1.0 32.8 -7.7 10.7 111 723 B L + 0 0 48 -4,-0.1 -72,-0.2 -73,-0.1 -1,-0.1 0.645 58.2 149.5 -62.3 -14.8 33.1 -11.5 10.4 112 724 B L - 0 0 44 1,-0.2 -56,-0.1 -73,-0.1 -76,-0.1 0.120 37.1-160.6 -28.7 105.5 36.6 -10.9 11.9 113 725 B P + 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.420 69.3 51.7 -76.7 -0.9 37.6 -14.0 14.0 114 726 B M S S- 0 0 8 -101,-0.0 -104,-0.0 4,-0.0 -54,-0.0 -0.996 78.7-120.4-143.6 144.5 40.3 -12.2 16.1 115 727 B S > - 0 0 59 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.366 31.2-108.2 -79.8 158.5 40.5 -9.0 18.3 116 728 B P H > S+ 0 0 112 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.871 120.6 49.8 -53.9 -41.3 42.9 -6.0 17.7 117 729 B E H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.890 114.2 44.4 -66.0 -40.1 45.0 -7.0 20.8 118 730 B E H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.956 113.3 51.0 -68.3 -49.5 45.2 -10.6 19.7 119 731 B F H X S+ 0 0 49 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.861 108.2 53.3 -56.2 -39.4 46.0 -9.5 16.1 120 732 B D H X S+ 0 0 58 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.935 109.8 46.9 -63.4 -45.8 48.8 -7.2 17.4 121 733 B E H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.874 112.9 50.1 -65.2 -34.3 50.5 -10.1 19.3 122 734 B V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-0.4 0.952 108.0 53.4 -65.9 -47.7 50.2 -12.3 16.2 123 735 B S H X S+ 0 0 40 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.832 104.5 56.3 -56.4 -36.0 51.8 -9.4 14.1 124 736 B R H < S+ 0 0 149 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.892 115.7 35.4 -63.4 -43.0 54.8 -9.3 16.5 125 737 B I H < S+ 0 0 59 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.871 119.9 47.1 -80.4 -42.4 55.6 -13.0 16.1 126 738 B V H >< S- 0 0 4 -4,-2.9 3,-1.7 -5,-0.2 -3,-0.2 0.834 83.2-164.0 -69.8 -31.7 54.7 -13.3 12.3 127 739 B G T 3< - 0 0 56 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.723 58.1 -81.3 52.1 27.1 56.7 -10.1 11.6 128 740 B S T > + 0 0 76 -5,-0.2 3,-0.6 2,-0.1 4,-0.3 0.688 68.2 178.1 51.8 29.1 54.9 -9.9 8.1 129 741 B V T < S- 0 0 50 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.695 79.0 -28.4 -21.4 -66.4 57.4 -12.6 6.6 130 742 B E T > S+ 0 0 68 -46,-0.0 3,-1.9 0, 0.0 -1,-0.3 -0.136 93.7 149.8-146.6 27.1 55.8 -12.7 3.1 131 743 B F G X + 0 0 16 -3,-0.6 3,-0.8 1,-0.3 4,-0.2 0.690 64.4 55.9 -43.4 -38.1 52.3 -11.8 4.3 132 744 B D G 3 S+ 0 0 110 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.0 0.194 109.6 50.5 -83.2 15.5 51.0 -10.0 1.1 133 745 B S G X> S+ 0 0 29 -3,-1.9 3,-1.7 2,-0.1 4,-0.8 0.268 70.3 108.3-133.3 3.8 51.8 -13.2 -0.9 134 746 B M T <4 S+ 0 0 0 -3,-0.8 3,-0.3 1,-0.3 -2,-0.1 0.816 80.8 54.3 -57.4 -31.5 50.1 -16.0 1.2 135 747 B M T 34 S+ 0 0 48 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.587 102.4 58.3 -76.8 -14.1 47.4 -16.4 -1.6 136 748 B N T <4 S- 0 0 110 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.674 85.0-154.7 -92.7 -19.3 50.0 -17.0 -4.3 137 749 B T < 0 0 49 -4,-0.8 -3,-0.1 -3,-0.3 -53,-0.1 0.866 360.0 360.0 40.6 58.3 51.8 -20.1 -2.8 138 750 B V 0 0 122 -5,-0.3 -1,-0.2 -55,-0.1 -2,-0.1 -0.982 360.0 360.0-145.6 360.0 55.2 -19.7 -4.4