==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSFERASE 23-APR-03 1P4Q . COMPND 2 MOLECULE: CBP/P300-INTERACTING TRANSACTIVATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.FREEDMAN,Z-Y.J.SUN,A.L.KUNG,D.S.FRANCE,G.WAGNER,M.J.ECK . 153 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 54.2 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 36.6 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 0 0 1 0 0 1 0 0 0 2 0 0 0 0 0 0 0 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 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 -9.8 4.1 30.6 2 2 A S - 0 0 118 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.544 360.0-178.2-147.5 75.3 -7.8 3.3 27.5 3 3 A G - 0 0 79 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.045 0.4-177.2 -67.4 175.5 -7.3 6.3 25.2 4 4 A S - 0 0 119 1,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.805 23.7-176.9-176.9 132.7 -5.5 6.2 21.9 5 5 A G S S+ 0 0 81 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.776 77.2 1.5-103.7 -37.0 -4.5 8.7 19.2 6 6 A S - 0 0 95 1,-0.1 -1,-0.4 3,-0.0 0, 0.0 -0.993 52.6-168.5-153.7 147.0 -2.9 6.5 16.6 7 7 A G - 0 0 73 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.683 54.8 -61.2 -99.6-101.4 -2.3 2.8 16.0 8 8 A S S S- 0 0 76 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.595 97.9 -35.3-159.8 89.8 0.0 1.5 13.2 9 9 A N + 0 0 22 -2,-0.1 123,-0.0 119,-0.1 -3,-0.0 0.971 68.8 176.3 58.3 57.7 -0.8 2.2 9.6 10 10 A V + 0 0 75 2,-0.1 3,-0.5 3,-0.0 4,-0.1 0.940 16.0 172.6 -55.7 -52.3 -4.6 2.0 10.1 11 11 A I - 0 0 5 120,-0.2 3,-0.5 1,-0.2 2,-0.2 0.463 47.8 -96.9 52.4 156.9 -5.3 2.9 6.5 12 12 A D S S+ 0 0 61 122,-0.4 -1,-0.2 1,-0.2 -2,-0.1 -0.262 104.0 86.1 -98.5 44.4 -8.8 2.8 5.0 13 13 A T + 0 0 1 -3,-0.5 -1,-0.2 -2,-0.2 -2,-0.1 0.146 52.3 98.0-127.7 16.2 -8.3 -0.6 3.4 14 14 A D S S+ 0 0 118 -3,-0.5 -2,-0.1 1,-0.2 -1,-0.1 0.526 91.1 45.0 -82.1 -5.3 -9.3 -2.9 6.3 15 15 A F S S+ 0 0 108 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.564 94.9 98.3-108.1 -19.3 -12.7 -3.2 4.7 16 16 A I S S- 0 0 20 1,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.301 74.8-118.2 -71.1 155.6 -11.5 -3.8 1.2 17 17 A D >> - 0 0 61 1,-0.1 4,-1.5 -2,-0.0 3,-0.6 -0.823 4.6-141.3-100.5 133.5 -11.2 -7.3 -0.3 18 18 A E T 34 S+ 0 0 50 -2,-0.4 4,-0.3 1,-0.2 -1,-0.1 0.602 104.2 57.8 -65.7 -10.8 -7.9 -8.7 -1.4 19 19 A E T 3> S+ 0 0 126 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.814 101.2 53.9 -88.0 -34.6 -9.7 -10.2 -4.3 20 20 A V H <> S+ 0 0 53 -3,-0.6 4,-1.5 1,-0.2 3,-0.5 0.980 111.6 41.8 -63.0 -59.3 -11.1 -7.0 -5.6 21 21 A L H X S+ 0 0 6 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.787 107.6 67.4 -60.0 -25.8 -7.8 -5.2 -5.9 22 22 A M H > S+ 0 0 25 -4,-0.3 4,-1.7 -5,-0.3 3,-0.4 0.952 101.2 44.3 -59.0 -51.3 -6.4 -8.4 -7.2 23 23 A S H X S+ 0 0 68 -4,-1.7 4,-1.9 -3,-0.5 -1,-0.2 0.859 113.7 52.0 -61.6 -35.0 -8.5 -8.1 -10.4 24 24 A L H X S+ 0 0 43 -4,-1.5 4,-1.7 1,-0.2 5,-0.3 0.777 104.0 58.4 -71.5 -27.2 -7.4 -4.5 -10.6 25 25 A V H X>S+ 0 0 0 -4,-1.8 5,-3.6 -3,-0.4 4,-2.6 0.911 110.9 39.8 -68.7 -44.0 -3.8 -5.5 -10.2 26 26 A I H <5S+ 0 0 91 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.844 112.2 57.9 -73.1 -35.7 -3.9 -7.7 -13.4 27 27 A E H <5S+ 0 0 146 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.886 119.6 28.6 -62.4 -41.0 -6.0 -5.1 -15.2 28 28 A M H <5S- 0 0 115 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.855 115.7-108.1 -87.6 -41.1 -3.4 -2.4 -14.8 29 29 A G T <5 + 0 0 7 -4,-2.6 3,-0.3 -5,-0.3 -3,-0.2 0.716 69.8 139.4 113.4 39.3 -0.4 -4.6 -14.6 30 30 A L S S+ 0 0 139 2,-0.1 3,-0.8 1,-0.1 -1,-0.1 0.573 97.1 65.6-107.1 -17.3 2.8 19.9 -5.7 45 45 A E T 3 S+ 0 0 155 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.465 105.6 45.9 -84.2 -2.0 -0.9 19.1 -5.8 46 46 A F T > S+ 0 0 21 1,-0.1 3,-1.8 2,-0.1 -1,-0.2 0.108 70.1 118.1-124.9 18.6 -0.2 16.1 -3.6 47 47 A D G X + 0 0 71 -3,-0.8 3,-1.5 1,-0.3 -2,-0.1 0.609 54.6 89.2 -61.9 -10.3 2.0 17.7 -1.0 48 48 A F G 3 + 0 0 180 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.610 68.8 77.0 -63.9 -10.4 -0.7 16.8 1.5 49 49 A M G < + 0 0 3 -3,-1.8 84,-0.3 1,-0.2 -1,-0.3 0.283 68.2 94.9 -83.5 12.0 1.1 13.5 2.0 50 50 A T < + 0 0 53 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.990 51.3 178.0 -65.0 -61.7 3.7 15.3 4.1 51 51 A D 0 0 49 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.615 360.0 360.0 65.9 11.5 2.2 14.6 7.5 52 52 A F 0 0 225 65,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.302 360.0 360.0 -67.8 360.0 5.1 16.4 9.0 53 !* 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 54 101 B M 0 0 250 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.4 24.3 2.7 -4.0 55 102 B G - 0 0 70 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.223 360.0-152.4 104.7 133.8 23.7 5.8 -6.1 56 103 B S + 0 0 114 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.816 45.6 107.3-131.9 171.7 21.8 9.0 -5.5 57 104 B G S S+ 0 0 68 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.643 70.5 69.8 125.4 38.4 20.0 11.7 -7.4 58 105 B A + 0 0 42 2,-0.0 4,-0.1 4,-0.0 0, 0.0 -0.104 39.6 134.2-176.5 62.1 16.3 11.3 -6.9 59 106 B H S S+ 0 0 114 1,-0.1 -18,-0.2 2,-0.1 -20,-0.0 0.741 85.0 42.6 -88.4 -26.9 15.1 12.1 -3.3 60 107 B T S S- 0 0 93 1,-0.1 -20,-0.2 -20,-0.1 -1,-0.1 0.534 98.7-157.6 -94.6 -9.7 12.1 14.1 -4.5 61 108 B A - 0 0 22 -22,-0.1 -1,-0.1 -19,-0.1 -2,-0.1 0.047 28.9 -59.3 57.7-173.8 11.2 11.6 -7.2 62 109 B D > - 0 0 79 -24,-0.4 3,-1.4 -4,-0.1 -19,-0.4 -0.571 40.3-112.8-100.4 165.5 9.1 12.4 -10.3 63 110 B P T >> S+ 0 0 76 0, 0.0 3,-1.5 0, 0.0 4,-0.6 0.816 114.4 67.7 -66.2 -30.1 5.5 13.8 -10.5 64 111 B E H 3> S+ 0 0 127 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.628 81.9 80.1 -64.6 -11.4 4.3 10.6 -12.0 65 112 B K H <> S+ 0 0 4 -3,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.869 83.3 59.5 -64.1 -36.2 5.1 9.1 -8.6 66 113 B R H <> S+ 0 0 56 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.2 0.912 107.4 46.6 -58.2 -40.3 1.8 10.5 -7.3 67 114 B K H X S+ 0 0 123 -4,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.920 113.4 47.6 -66.3 -42.5 0.2 8.4 -10.0 68 115 B L H X S+ 0 0 26 -4,-2.2 4,-4.6 1,-0.2 5,-0.3 0.745 101.9 68.0 -69.2 -22.6 2.3 5.5 -8.9 69 116 B I H X S+ 0 0 1 -4,-2.2 4,-4.2 2,-0.2 -1,-0.2 0.955 102.3 43.7 -61.2 -50.1 1.3 6.3 -5.4 70 117 B Q H X S+ 0 0 59 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.951 120.3 41.5 -59.4 -50.1 -2.2 5.2 -6.1 71 118 B Q H X S+ 0 0 35 -4,-1.7 4,-1.4 2,-0.2 3,-0.3 0.925 117.6 47.9 -63.7 -44.5 -1.0 2.1 -7.9 72 119 B Q H >X S+ 0 0 3 -4,-4.6 4,-3.4 1,-0.2 3,-0.5 0.942 103.2 61.1 -62.1 -46.8 1.7 1.6 -5.3 73 120 B L H 3X S+ 0 0 1 -4,-4.2 4,-3.1 1,-0.3 -1,-0.2 0.871 102.7 53.8 -46.7 -38.8 -0.8 2.0 -2.5 74 121 B V H 3X S+ 0 0 10 -4,-1.4 4,-3.4 -3,-0.3 5,-0.3 0.918 110.7 43.8 -64.4 -41.6 -2.6 -1.0 -4.0 75 122 B L H X S+ 0 0 8 -4,-0.9 4,-1.7 2,-0.2 3,-1.0 1.000 115.5 29.9 -63.9 -68.9 -0.6 -4.9 3.9 81 128 B K H 3X S+ 0 0 34 -4,-1.8 4,-0.8 1,-0.3 -2,-0.2 0.742 121.0 58.4 -62.9 -20.6 -3.5 -7.4 4.4 82 129 B a H 3< S+ 0 0 1 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.783 108.2 43.7 -77.8 -29.0 -1.2 -9.8 2.6 83 130 B Q H > S+ 0 0 30 -4,-0.2 3,-1.1 -3,-0.2 4,-1.0 0.830 117.0 45.3 -99.8 -48.2 0.4 -14.7 7.6 87 134 B Q H 3< S+ 0 0 152 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.722 112.0 55.3 -69.7 -21.8 1.6 -13.2 10.9 88 135 B A T 3< S+ 0 0 81 -4,-1.0 -1,-0.2 1,-0.2 -3,-0.1 0.461 117.2 35.0 -90.1 -1.6 -2.0 -13.3 12.2 89 136 B N T <4 S- 0 0 125 -3,-1.1 -2,-0.2 2,-0.3 -1,-0.2 0.370 101.9-126.0-127.4 -4.3 -2.2 -17.1 11.4 90 137 B G S < S+ 0 0 56 -4,-1.0 2,-0.3 1,-0.2 -3,-0.1 0.123 85.6 76.0 78.3 -23.9 1.4 -18.0 12.2 91 138 B E S S- 0 0 145 -6,-0.2 2,-0.3 -5,-0.2 -2,-0.3 -0.753 70.6-136.5-116.9 165.2 1.7 -19.6 8.8 92 139 B V - 0 0 87 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.1 -0.876 11.1-155.9-121.9 154.6 2.1 -18.3 5.3 93 140 B R - 0 0 178 -2,-0.3 2,-0.1 1,-0.0 -8,-0.0 -0.913 33.9 -87.0-128.6 155.3 0.5 -19.2 1.9 94 141 B Q - 0 0 171 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.359 44.2-143.1 -61.3 132.7 1.5 -18.8 -1.7 95 142 B a - 0 0 39 1,-0.2 -1,-0.1 -2,-0.1 6,-0.0 -0.770 8.1-135.9-101.9 145.7 0.5 -15.4 -3.1 96 143 B N S S+ 0 0 133 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.995 93.4 42.9 -59.2 -71.1 -0.7 -14.8 -6.7 97 144 B L > - 0 0 3 1,-0.1 3,-1.1 2,-0.0 -1,-0.2 -0.696 69.0-157.3 -83.3 120.8 1.3 -11.7 -7.6 98 145 B P T > S+ 0 0 88 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.532 80.9 86.4 -73.7 -5.2 5.0 -11.9 -6.4 99 146 B H T >> S+ 0 0 18 1,-0.3 4,-0.8 2,-0.2 3,-0.7 0.801 74.1 69.7 -65.0 -28.6 5.2 -8.1 -6.4 100 147 B C H <> S+ 0 0 2 -3,-1.1 4,-2.6 1,-0.2 -1,-0.3 0.704 81.3 79.6 -62.3 -18.8 3.8 -8.1 -2.9 101 148 B R H <> S+ 0 0 192 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.953 89.6 49.6 -53.2 -56.5 7.2 -9.6 -1.8 102 149 B T H X> S+ 0 0 63 -3,-0.7 4,-1.2 -4,-0.4 3,-0.6 0.923 111.8 48.5 -49.1 -52.0 9.0 -6.2 -1.9 103 150 B M H >X S+ 0 0 3 -4,-0.8 4,-3.8 1,-0.3 3,-0.7 0.903 104.5 59.5 -56.9 -43.3 6.3 -4.6 0.2 104 151 B K H 3X S+ 0 0 24 -4,-2.6 4,-1.3 1,-0.3 -1,-0.3 0.858 106.5 48.3 -54.1 -35.6 6.4 -7.5 2.7 105 152 B N H X S+ 0 0 77 -4,-1.3 3,-0.6 -5,-0.4 4,-0.6 0.870 112.3 48.6 -75.2 -37.4 8.3 -5.6 7.9 109 156 B H H >X S+ 0 0 40 -4,-1.1 4,-1.6 1,-0.2 3,-1.3 0.866 99.8 65.6 -69.4 -36.5 11.1 -3.0 7.8 110 157 B M H 3< S+ 0 0 21 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 98.1 56.5 -56.3 -23.9 8.6 -0.4 8.9 111 158 B T H <4 S+ 0 0 102 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.801 113.4 37.5 -76.5 -29.8 8.5 -2.4 12.1 112 159 B H H << S+ 0 0 146 -3,-1.3 2,-0.9 -4,-0.6 -2,-0.2 0.496 97.0 101.6 -95.4 -8.5 12.3 -1.9 12.3 113 160 B b < + 0 0 16 -4,-1.6 6,-0.0 1,-0.2 -3,-0.0 -0.700 41.9 169.8 -82.3 103.6 11.9 1.6 11.0 114 161 B Q S S+ 0 0 190 -2,-0.9 -1,-0.2 1,-0.1 3,-0.1 0.392 77.5 46.9 -95.9 0.8 12.1 3.9 14.0 115 162 B S S > S+ 0 0 59 1,-0.1 2,-1.6 2,-0.0 3,-1.5 0.660 71.5 167.0-110.0 -29.1 12.3 7.1 12.0 116 163 B G T 3 S+ 0 0 7 1,-0.3 3,-0.3 2,-0.2 12,-0.2 -0.252 81.8 31.0 52.2 -84.2 9.5 6.4 9.6 117 164 B K T 3 S+ 0 0 111 -2,-1.6 -1,-0.3 1,-0.2 8,-0.0 0.560 127.5 46.5 -77.0 -8.7 9.2 9.8 8.2 118 165 B S S < S+ 0 0 89 -3,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.493 95.1 95.8-108.2 -9.6 13.0 10.3 8.8 119 166 B C - 0 0 22 -3,-0.3 9,-0.1 1,-0.1 -6,-0.0 -0.456 45.6-177.5 -80.8 154.1 13.9 6.9 7.3 120 167 B Q + 0 0 123 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 0.126 28.5 144.9-137.5 17.2 15.0 6.6 3.7 121 168 B V S > S- 0 0 72 2,-0.1 3,-3.3 -12,-0.0 4,-0.3 -0.444 79.1 -65.2 -63.8 123.0 15.4 2.8 3.5 122 169 B A T 3 S- 0 0 75 1,-0.3 4,-0.1 -2,-0.3 3,-0.1 -0.003 121.1 -16.0 33.2-102.9 14.4 1.8 -0.0 123 170 B H T >> S+ 0 0 21 1,-0.1 4,-4.1 2,-0.1 3,-1.0 0.447 107.6 110.7-103.1 -5.4 10.6 2.7 0.1 124 171 B b H <> S+ 0 0 0 -3,-3.3 4,-2.9 1,-0.3 5,-0.3 0.868 83.1 42.3 -33.7 -65.6 10.4 3.0 3.9 125 172 B A H 3> S+ 0 0 14 -4,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.832 120.2 46.4 -55.5 -32.8 9.9 6.7 3.9 126 173 B S H <> S+ 0 0 2 -3,-1.0 4,-4.6 -5,-0.3 5,-0.3 0.929 111.6 47.9 -76.3 -47.0 7.5 6.2 1.0 127 174 B S H X S+ 0 0 0 -4,-4.1 4,-1.4 2,-0.2 -2,-0.2 0.852 121.2 39.9 -61.7 -32.2 5.6 3.3 2.5 128 175 B R H X S+ 0 0 62 -4,-2.9 4,-1.2 -5,-0.4 -2,-0.2 0.895 120.5 42.9 -81.8 -43.9 5.3 5.4 5.6 129 176 B Q H X S+ 0 0 40 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.916 118.8 46.1 -67.6 -43.7 4.7 8.7 3.8 130 177 B I H X S+ 0 0 4 -4,-4.6 4,-2.1 2,-0.2 3,-0.4 0.998 114.3 43.7 -61.9 -67.7 2.3 7.0 1.4 131 178 B I H X S+ 0 0 2 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.2 0.803 110.8 62.7 -47.7 -29.4 0.3 5.0 4.0 132 179 B S H >X S+ 0 0 2 -4,-1.2 4,-3.0 -6,-0.2 3,-1.1 0.982 104.4 42.4 -61.2 -58.4 0.4 8.3 5.9 133 180 B H H 3X S+ 0 0 8 -4,-2.2 4,-4.3 -3,-0.4 -2,-0.2 0.958 115.1 50.4 -50.3 -57.2 -1.5 10.3 3.3 134 181 B W H 3< S+ 0 0 0 -4,-2.1 -122,-0.4 1,-0.2 -1,-0.3 0.702 114.3 47.8 -55.0 -22.3 -3.9 7.4 2.9 135 182 B K H << S+ 0 0 67 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.888 122.6 28.8 -87.4 -46.5 -4.3 7.4 6.7 136 183 B N H < S+ 0 0 90 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.782 98.4 102.9 -84.9 -29.9 -4.8 11.1 7.3 137 184 B c < + 0 0 25 -4,-4.3 2,-0.3 -5,-0.4 3,-0.1 -0.252 44.5 154.0 -56.1 137.7 -6.4 11.8 4.0 138 185 B T - 0 0 73 1,-0.3 3,-0.1 7,-0.0 -3,-0.0 -0.859 46.9 -18.8-170.1 132.0 -10.2 12.2 4.2 139 186 B R S S+ 0 0 183 -2,-0.3 3,-0.3 3,-0.1 -1,-0.3 -0.117 87.9 82.5 63.2-165.3 -12.9 14.0 2.2 140 187 B H S S- 0 0 145 1,-0.2 2,-1.6 -3,-0.1 -1,-0.1 -0.152 109.9 -33.3 65.6-164.6 -12.1 16.8 -0.2 141 188 B D S S+ 0 0 170 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.380 89.9 140.2 -86.4 57.8 -10.8 16.2 -3.7 142 189 B c > + 0 0 11 -2,-1.6 4,-0.8 -3,-0.3 -3,-0.1 -0.836 25.0 175.6-106.4 96.2 -9.0 13.0 -2.7 143 190 B P T 4 + 0 0 68 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.106 68.6 71.7 -85.5 22.6 -9.4 10.4 -5.4 144 191 B V T > S+ 0 0 0 3,-0.1 4,-1.4 4,-0.0 5,-0.1 0.858 109.4 14.2 -98.1 -73.8 -7.1 8.0 -3.6 145 192 B C H > S+ 0 0 4 2,-0.2 4,-1.2 3,-0.2 5,-0.1 0.879 124.8 59.0 -72.5 -41.3 -8.7 6.6 -0.4 146 193 B L H >X S+ 0 0 61 -4,-0.8 3,-1.2 2,-0.2 4,-1.1 0.978 113.1 34.0 -53.2 -68.2 -12.2 7.7 -1.4 147 194 B P H >> S+ 0 0 55 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.915 117.1 54.9 -56.1 -45.4 -12.6 5.8 -4.7 148 195 B L H 3< S+ 0 0 38 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.2 0.736 109.0 50.9 -61.1 -19.7 -10.5 2.9 -3.4 149 196 B K H << S+ 0 0 96 -4,-1.2 -1,-0.3 -3,-1.2 -3,-0.2 0.694 109.8 50.7 -88.2 -22.7 -13.0 2.8 -0.6 150 197 B N H << + 0 0 123 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.1 0.977 63.5 172.0 -77.5 -66.2 -15.9 2.7 -3.0 151 198 B A < + 0 0 46 -4,-1.9 3,-0.2 2,-0.1 -3,-0.1 0.739 27.4 141.5 59.6 22.5 -15.0 -0.1 -5.3 152 199 B G S S+ 0 0 49 1,-0.3 2,-0.4 -5,-0.2 -1,-0.1 0.953 71.4 8.2 -58.8 -53.3 -18.5 0.3 -6.8 153 200 B D 0 0 150 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.986 360.0 360.0-137.2 125.6 -17.5 -0.2 -10.4 154 201 B K 0 0 207 -2,-0.4 -1,-0.1 -3,-0.2 -130,-0.1 -0.053 360.0 360.0 58.7 360.0 -14.1 -1.4 -11.7