==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 21-FEB-08 3CBB . COMPND 2 MOLECULE: HEPATOCYTE NUCLEAR FACTOR 4-ALPHA, DNA BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LU,G.B.RHA,M.MELIKISHVILI,B.C.ADKINS,M.G.FRIED,Y.I.CHI . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 53.2 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 2 1.3 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 0 1 1 2 0 0 0 0 0 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 . 2 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 ANTIPARALLEL 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 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 49 A A 0 0 113 0, 0.0 9,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 131.6 3.2 -11.2 -16.6 2 50 A L B -A 9 0A 123 7,-0.2 2,-0.4 1,-0.1 7,-0.2 -0.664 360.0 -92.5-103.1 158.5 5.5 -11.9 -13.8 3 51 A C > - 0 0 5 5,-3.6 4,-1.8 -2,-0.2 16,-0.2 -0.549 27.4-144.6 -69.4 124.8 9.1 -10.7 -13.1 4 52 A A T 4 S+ 0 0 52 14,-2.3 -1,-0.2 -2,-0.4 15,-0.1 0.624 97.4 44.9 -64.8 -12.7 11.5 -13.3 -14.6 5 53 A I T 4 S+ 0 0 1 13,-0.3 -1,-0.2 3,-0.1 42,-0.1 0.899 133.0 4.1 -97.0 -56.8 13.8 -12.6 -11.7 6 54 A C T 4 S- 0 0 7 42,-0.1 43,-1.1 2,-0.1 -2,-0.2 0.539 89.1-116.5-111.3 -7.4 11.7 -12.4 -8.5 7 55 A G S < S+ 0 0 39 -4,-1.8 3,-0.1 1,-0.2 -3,-0.1 0.351 70.4 131.4 90.0 -8.7 8.2 -13.4 -9.5 8 56 A D S S- 0 0 14 1,-0.2 -5,-3.6 -6,-0.2 -1,-0.2 -0.091 74.9 -62.3 -67.5 175.7 6.7 -10.0 -8.6 9 57 A R B -A 2 0A 162 -7,-0.2 12,-0.3 -3,-0.1 2,-0.2 -0.440 57.1-132.2 -65.3 128.8 4.5 -8.1 -11.0 10 58 A A - 0 0 22 -9,-2.5 10,-0.3 -2,-0.2 3,-0.1 -0.581 15.8-164.7 -84.3 144.9 6.3 -7.3 -14.3 11 59 A T - 0 0 63 8,-2.5 2,-0.2 1,-0.5 9,-0.1 0.169 59.7 -75.2-111.9 15.5 6.1 -3.8 -15.7 12 60 A G S S- 0 0 35 7,-0.2 7,-2.1 -11,-0.1 -1,-0.5 -0.712 77.0 -28.2 121.8-174.1 7.5 -4.7 -19.2 13 61 A K E -B 18 0B 164 5,-0.2 2,-0.4 -2,-0.2 5,-0.3 -0.638 56.0-176.9 -82.1 131.1 10.8 -5.5 -20.7 14 62 A H E > -B 17 0B 29 3,-3.8 3,-1.3 -2,-0.4 -2,-0.1 -0.968 66.7 -21.8-134.6 118.8 13.8 -4.0 -19.0 15 63 A Y T 3 S- 0 0 44 -2,-0.4 54,-2.2 1,-0.3 57,-0.3 0.667 133.9 -39.8 59.9 20.0 17.4 -4.3 -20.2 16 64 A G T 3 S+ 0 0 51 1,-0.3 2,-0.3 52,-0.2 -1,-0.3 0.379 125.5 70.5 114.1 -4.4 16.5 -7.5 -22.0 17 65 A A E < S-B 14 0B 4 -3,-1.3 -3,-3.8 52,-0.1 2,-0.4 -0.981 82.6-103.4-143.5 154.9 14.1 -9.3 -19.7 18 66 A S E +B 13 0B 38 -2,-0.3 -14,-2.3 -5,-0.3 2,-0.3 -0.662 59.7 151.2 -76.7 126.8 10.5 -8.9 -18.3 19 67 A S - 0 0 0 -7,-2.1 -8,-2.5 -2,-0.4 -7,-0.2 -0.971 44.8-100.4-154.0 166.8 10.9 -7.6 -14.8 20 68 A C > - 0 0 1 -2,-0.3 4,-1.6 -10,-0.3 -10,-0.1 -0.229 47.6 -97.6 -81.1 175.1 9.3 -5.5 -12.0 21 69 A D H > S+ 0 0 92 -12,-0.3 4,-2.2 1,-0.2 5,-0.2 0.802 121.6 56.0 -66.2 -27.5 10.3 -2.0 -11.1 22 70 A G H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.966 108.5 42.0 -70.0 -52.6 12.6 -3.2 -8.4 23 71 A C H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.822 112.3 59.3 -65.4 -27.3 14.7 -5.6 -10.4 24 72 A K H X S+ 0 0 73 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.981 112.1 36.4 -62.2 -57.7 14.8 -2.9 -13.1 25 73 A G H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.894 114.6 56.9 -64.0 -40.2 16.4 -0.3 -10.8 26 74 A F H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.933 109.3 45.2 -57.0 -48.0 18.6 -2.9 -9.1 27 75 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.943 112.1 50.7 -63.3 -49.8 20.2 -4.0 -12.3 28 76 A R H X S+ 0 0 83 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.938 113.5 45.2 -54.5 -50.4 20.8 -0.5 -13.6 29 77 A R H X S+ 0 0 135 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.885 112.9 51.3 -62.0 -39.9 22.5 0.6 -10.4 30 78 A S H <>S+ 0 0 0 -4,-2.2 5,-2.6 -5,-0.3 4,-0.2 0.930 113.0 43.9 -63.4 -47.4 24.6 -2.6 -10.2 31 79 A V H ><5S+ 0 0 28 -4,-2.8 3,-1.3 3,-0.2 -2,-0.2 0.923 111.2 53.1 -65.9 -44.8 25.9 -2.3 -13.8 32 80 A R H 3<5S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 115.7 40.5 -61.0 -31.9 26.6 1.5 -13.5 33 81 A K T 3<5S- 0 0 146 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.381 109.4-127.4 -94.9 2.3 28.7 0.9 -10.4 34 82 A N T < 5 + 0 0 127 -3,-1.3 2,-0.2 -4,-0.2 -3,-0.2 0.825 49.3 167.8 54.8 35.5 30.1 -2.3 -12.0 35 83 A H < + 0 0 95 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.554 27.5 169.2 -81.4 143.7 29.1 -4.3 -8.9 36 84 A M - 0 0 137 -2,-0.2 -1,-0.1 -5,-0.0 25,-0.1 0.535 29.5-165.6-120.3 -26.0 29.2 -8.1 -8.8 37 85 A Y - 0 0 67 -7,-0.1 2,-0.3 1,-0.1 18,-0.0 -0.077 15.4-106.5 64.3-170.7 28.7 -8.4 -5.1 38 86 A S - 0 0 101 0, 0.0 2,-0.4 0, 0.0 19,-0.4 -0.977 13.6-128.1-157.0 142.2 29.4 -11.7 -3.3 39 87 A C - 0 0 23 -2,-0.3 16,-0.1 18,-0.1 -2,-0.0 -0.747 4.7-157.9 -93.4 137.1 27.3 -14.5 -1.8 40 88 A R S S+ 0 0 174 -2,-0.4 -1,-0.1 2,-0.0 2,-0.0 0.406 82.1 39.9 -91.7 1.6 28.0 -15.6 1.8 41 89 A F S S- 0 0 133 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 0.131 122.5 -49.4-116.7-128.1 26.3 -18.9 1.2 42 90 A S - 0 0 80 -2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.103 69.8-111.4-104.1 21.3 26.3 -21.3 -1.8 43 91 A R S S+ 0 0 133 1,-0.1 12,-0.0 0, 0.0 -4,-0.0 0.845 98.2 99.7 51.7 36.7 25.5 -18.7 -4.5 44 92 A Q + 0 0 167 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.251 49.4 156.5-142.5 44.3 22.1 -20.4 -4.8 45 93 A C - 0 0 39 1,-0.1 2,-0.7 10,-0.0 10,-0.0 -0.441 50.8-101.7 -78.4 150.7 19.9 -18.2 -2.7 46 94 A V - 0 0 80 -2,-0.1 2,-1.0 1,-0.1 8,-0.2 -0.600 33.9-165.6 -74.4 112.0 16.1 -17.9 -3.2 47 95 A V + 0 0 9 -2,-0.7 2,-0.2 -42,-0.1 -1,-0.1 -0.724 34.0 130.9-103.1 84.2 15.4 -14.7 -5.2 48 96 A D S > S- 0 0 49 -2,-1.0 4,-2.3 -41,-0.1 3,-0.3 -0.653 74.6 -78.0-120.8-178.5 11.6 -14.1 -4.8 49 97 A K T 4 S+ 0 0 102 -43,-1.1 4,-0.2 1,-0.2 -42,-0.1 0.886 128.6 40.3 -47.8 -47.9 9.5 -11.1 -3.9 50 98 A D T 4 S+ 0 0 132 1,-0.2 -1,-0.2 -44,-0.1 3,-0.2 0.794 125.0 33.0 -76.1 -30.0 10.2 -11.4 -0.2 51 99 A K T >> S+ 0 0 99 -3,-0.3 3,-3.1 1,-0.1 4,-0.6 0.487 82.1 105.5-106.6 -3.1 13.9 -12.4 -0.2 52 100 A R T 3< S+ 0 0 44 -4,-2.3 3,-0.4 1,-0.3 7,-0.2 0.774 83.3 50.5 -49.9 -31.1 15.2 -10.5 -3.3 53 101 A N T 34 S+ 0 0 53 -4,-0.2 -1,-0.3 -3,-0.2 102,-0.3 0.443 92.4 79.5 -88.1 2.1 16.9 -8.0 -1.0 54 102 A Q T <4 S+ 0 0 61 -3,-3.1 101,-0.5 1,-0.3 2,-0.3 0.791 104.1 22.6 -78.7 -30.2 18.7 -10.7 1.1 55 103 A C X - 0 0 11 -4,-0.6 4,-2.2 -3,-0.4 -1,-0.3 -0.845 56.4-175.3-143.6 105.8 21.4 -11.4 -1.4 56 104 A R H > S+ 0 0 99 -2,-0.3 4,-3.1 -3,-0.2 5,-0.3 0.905 87.7 58.3 -63.7 -42.0 22.5 -8.9 -4.0 57 105 A Y H > S+ 0 0 42 -19,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.945 111.3 39.5 -53.2 -54.9 24.9 -11.4 -5.6 58 106 A C H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 114.2 54.0 -66.2 -36.4 22.2 -13.9 -6.3 59 107 A R H X S+ 0 0 8 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.957 111.9 44.9 -62.1 -48.3 19.7 -11.3 -7.3 60 108 A L H X S+ 0 0 9 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.898 110.4 54.4 -61.3 -42.7 22.1 -9.9 -9.9 61 109 A K H X S+ 0 0 80 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.894 108.2 49.6 -59.0 -40.7 23.1 -13.3 -11.1 62 110 A K H X S+ 0 0 60 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.808 103.4 59.9 -70.6 -28.6 19.5 -14.1 -11.8 63 111 A C H X>S+ 0 0 0 -4,-1.5 5,-2.4 2,-0.2 4,-0.6 0.925 109.2 44.2 -62.8 -43.4 19.0 -10.8 -13.7 64 112 A F H ><5S+ 0 0 79 -4,-1.8 3,-0.9 3,-0.2 -2,-0.2 0.900 112.2 51.9 -67.8 -39.2 21.7 -12.0 -16.1 65 113 A R H 3<5S+ 0 0 165 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.887 106.1 55.4 -62.9 -37.8 20.1 -15.5 -16.2 66 114 A A H 3<5S- 0 0 32 -4,-2.6 -1,-0.3 -5,-0.1 -48,-0.2 0.653 130.1 -94.9 -69.0 -17.1 16.8 -13.9 -17.0 67 115 A G T <<5S+ 0 0 18 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.378 71.2 148.6 120.5 -5.3 18.4 -12.1 -20.0 68 116 A M < - 0 0 1 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.352 29.2-157.0 -64.6 142.6 19.4 -8.6 -18.8 69 117 A K > - 0 0 116 -54,-2.2 3,-1.0 1,-0.1 4,-0.4 -0.962 24.4-140.5-124.3 140.5 22.5 -7.2 -20.5 70 118 A K G > S+ 0 0 116 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.875 104.0 69.0 -61.1 -37.1 25.0 -4.6 -19.2 71 119 A E G 3 S+ 0 0 181 1,-0.3 -1,-0.3 -3,-0.1 -56,-0.0 0.803 93.6 55.8 -50.4 -35.4 25.0 -3.4 -22.8 72 120 A A G < S+ 0 0 46 -3,-1.0 2,-0.4 -57,-0.3 -1,-0.3 0.635 89.1 90.6 -76.4 -15.3 21.4 -2.2 -22.4 73 121 A V < - 0 0 17 -3,-2.1 2,-0.2 -4,-0.4 -45,-0.0 -0.713 68.7-149.2 -85.3 129.3 22.2 0.0 -19.4 74 122 A Q - 0 0 154 -2,-0.4 -42,-0.1 1,-0.1 -2,-0.1 -0.518 14.2-107.8 -95.5 163.8 23.2 3.6 -20.3 75 123 A N 0 0 150 1,-0.2 -1,-0.1 -2,-0.2 -43,-0.0 -0.045 360.0 360.0 -78.0-173.7 25.6 6.0 -18.6 76 124 A E 0 0 222 -44,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.293 360.0 360.0 79.6 360.0 24.9 9.1 -16.5 77 !* 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 78 49 B A 0 0 118 0, 0.0 9,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 162.7 6.7 18.8 11.6 79 50 B L B -C 86 0C 109 7,-0.2 2,-0.3 16,-0.1 7,-0.2 -0.758 360.0 -80.1-118.6 165.1 7.7 17.1 14.8 80 51 B C > - 0 0 5 5,-3.3 4,-1.7 -2,-0.3 16,-0.3 -0.461 31.3-147.5 -65.0 123.2 8.0 13.5 16.0 81 52 B A T 4 S+ 0 0 55 14,-2.8 -1,-0.2 -2,-0.3 15,-0.1 0.666 96.1 47.1 -66.0 -15.9 4.5 12.2 16.9 82 53 B I T 4 S+ 0 0 1 13,-0.4 -1,-0.2 3,-0.1 42,-0.1 0.923 131.7 4.0 -91.7 -55.2 6.1 10.1 19.6 83 54 B C T 4 S- 0 0 7 42,-0.1 43,-1.6 2,-0.1 44,-0.2 0.535 88.0-117.9-113.3 -7.6 8.6 12.3 21.5 84 55 B G < + 0 0 40 -4,-1.7 3,-0.1 1,-0.2 -3,-0.1 0.254 69.8 130.4 90.6 -15.8 8.2 15.8 20.1 85 56 B D S S- 0 0 31 1,-0.2 -5,-3.3 -6,-0.2 -1,-0.2 -0.028 75.7 -64.2 -61.6 175.8 11.8 16.0 18.8 86 57 B R B -C 79 0C 200 -7,-0.2 2,-0.4 -3,-0.1 12,-0.2 -0.437 55.2-130.6 -66.1 136.3 12.4 17.1 15.2 87 58 B A - 0 0 25 -9,-1.5 10,-0.3 10,-0.1 3,-0.1 -0.728 13.4-161.7 -92.1 137.5 10.9 14.7 12.7 88 59 B T - 0 0 73 8,-2.0 2,-0.2 1,-0.4 9,-0.1 0.139 64.2 -71.8-100.4 17.7 13.0 13.5 9.8 89 60 B G S S- 0 0 34 7,-0.2 7,-2.4 -11,-0.1 -1,-0.4 -0.745 78.1 -31.4 123.9-173.4 10.0 12.4 7.8 90 61 B K E -D 95 0D 156 -2,-0.2 2,-0.4 5,-0.2 5,-0.3 -0.644 57.1-173.0 -82.7 137.4 7.5 9.6 8.0 91 62 B H E > -D 94 0D 31 3,-3.4 3,-1.9 -2,-0.3 -2,-0.1 -0.977 65.4 -20.5-138.6 122.7 8.8 6.3 9.4 92 63 B Y T 3 S- 0 0 44 -2,-0.4 54,-3.1 1,-0.3 57,-0.2 0.656 134.3 -42.0 56.1 18.6 6.9 3.0 9.6 93 64 B G T 3 S+ 0 0 43 1,-0.3 2,-0.3 52,-0.2 -1,-0.3 0.288 124.2 77.2 115.8 -9.6 3.7 5.0 9.2 94 65 B A E < S-D 91 0D 5 -3,-1.9 -3,-3.4 52,-0.1 2,-0.4 -0.962 82.9-101.9-136.8 152.8 4.2 8.0 11.5 95 66 B S E +D 90 0D 33 -2,-0.3 -14,-2.8 -5,-0.3 -13,-0.4 -0.552 63.4 146.6 -68.5 123.9 6.1 11.3 11.5 96 67 B S - 0 0 0 -7,-2.4 -8,-2.0 -2,-0.4 -7,-0.2 -0.995 47.0-104.0-159.8 164.4 9.1 10.7 13.7 97 68 B C > - 0 0 4 -2,-0.3 4,-1.8 -10,-0.3 -10,-0.1 -0.194 44.5-101.5 -80.8 176.6 12.7 11.4 14.5 98 69 B D H > S+ 0 0 94 -12,-0.2 4,-2.6 2,-0.2 5,-0.2 0.779 119.1 57.9 -72.5 -26.9 15.6 9.1 13.7 99 70 B G H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.955 111.3 38.6 -68.1 -50.1 15.8 7.9 17.4 100 71 B C H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.862 114.5 57.0 -68.3 -33.7 12.2 6.7 17.5 101 72 B K H X S+ 0 0 68 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.971 112.4 40.8 -58.5 -54.5 12.6 5.4 13.9 102 73 B G H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.900 113.0 54.3 -61.8 -43.4 15.5 3.3 15.1 103 74 B F H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.943 108.9 48.0 -57.1 -50.6 13.9 2.2 18.3 104 75 B F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.938 110.3 51.5 -57.5 -50.1 10.8 0.9 16.6 105 76 B R H X S+ 0 0 64 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.941 113.6 43.3 -53.2 -53.2 12.8 -1.1 14.0 106 77 B R H X S+ 0 0 130 -4,-2.3 4,-2.3 1,-0.2 6,-0.2 0.907 111.7 54.8 -61.3 -41.6 14.9 -2.8 16.7 107 78 B S H <>S+ 0 0 4 -4,-2.7 5,-1.7 -5,-0.2 -1,-0.2 0.894 114.9 39.8 -58.4 -41.7 11.9 -3.4 18.9 108 79 B V H ><5S+ 0 0 18 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.922 114.7 50.4 -75.5 -46.5 10.1 -5.2 16.1 109 80 B R H 3<5S+ 0 0 113 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.825 119.6 36.2 -63.7 -33.2 13.0 -7.1 14.6 110 81 B K T 3<5S- 0 0 141 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.404 101.9-134.8 -99.1 2.2 14.1 -8.5 18.0 111 82 B N T < 5 - 0 0 109 -3,-0.7 2,-0.2 -5,-0.2 -3,-0.2 0.914 32.6-167.4 43.4 54.0 10.5 -8.9 19.1 112 83 B H < - 0 0 70 -5,-1.7 2,-0.8 -6,-0.2 -1,-0.2 -0.501 17.4-147.7 -73.1 137.1 11.4 -7.4 22.5 113 84 B M - 0 0 178 -2,-0.2 21,-0.1 2,-0.0 -1,-0.1 -0.767 24.3-171.9-108.6 85.2 8.9 -7.7 25.3 114 85 B Y - 0 0 48 -2,-0.8 2,-0.3 19,-0.1 18,-0.0 -0.174 5.2-157.3 -70.7 167.3 9.4 -4.6 27.3 115 86 B S - 0 0 92 0, 0.0 19,-0.6 0, 0.0 2,-0.5 -0.958 14.3-123.7-143.8 156.6 7.7 -3.9 30.7 116 87 B C - 0 0 4 -2,-0.3 16,-0.1 18,-0.1 -2,-0.0 -0.931 6.4-161.0-111.4 124.0 6.9 -0.7 32.6 117 88 B R S S+ 0 0 243 -2,-0.5 -1,-0.1 2,-0.1 15,-0.0 0.790 82.7 39.3 -67.6 -29.6 8.2 -0.3 36.2 118 89 B F S S- 0 0 149 0, 0.0 -2,-0.1 0, 0.0 14,-0.0 0.355 120.9 -54.9 -94.6-135.0 5.6 2.4 36.8 119 90 B S - 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.275 67.3-111.6 -96.4 9.3 2.0 2.8 35.8 120 91 B R S S+ 0 0 136 1,-0.1 12,-0.0 -5,-0.0 -3,-0.0 0.804 99.1 98.7 65.2 28.6 2.5 2.4 32.0 121 92 B Q + 0 0 164 2,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.021 49.9 155.6-131.9 24.7 1.6 6.1 31.6 122 93 B C - 0 0 42 1,-0.1 2,-0.5 6,-0.0 10,-0.0 -0.215 49.1-111.8 -57.3 143.1 5.1 7.4 31.4 123 94 B V - 0 0 89 1,-0.0 2,-0.7 5,-0.0 -1,-0.1 -0.668 29.0-154.5 -79.5 125.5 5.6 10.7 29.6 124 95 B V + 0 0 13 -2,-0.5 2,-0.3 -42,-0.1 -1,-0.0 -0.872 33.4 138.1-108.3 104.5 7.5 10.2 26.4 125 96 B D S > S- 0 0 44 -2,-0.7 4,-2.9 -41,-0.1 -41,-0.2 -0.814 70.5 -86.0-133.9 175.3 9.4 13.3 25.2 126 97 B K T 4 S+ 0 0 115 -43,-1.6 4,-0.2 -2,-0.3 -42,-0.1 0.844 129.0 46.6 -50.2 -35.3 12.8 14.1 23.6 127 98 B D T 4 S+ 0 0 131 -44,-0.2 3,-0.2 1,-0.1 -1,-0.2 0.898 124.7 24.6 -76.7 -45.6 14.0 14.2 27.2 128 99 B K T >> S+ 0 0 72 1,-0.1 3,-3.5 -45,-0.1 4,-0.6 0.477 84.3 110.8-102.4 -3.8 12.6 11.1 28.8 129 100 B R T 3< S+ 0 0 45 -4,-2.9 3,-0.4 1,-0.3 7,-0.2 0.768 81.8 48.6 -42.9 -37.2 12.1 8.9 25.7 130 101 B N T 34 S+ 0 0 117 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.3 0.406 92.7 81.3 -86.5 3.3 14.9 6.5 26.8 131 102 B Q T <4 S+ 0 0 140 -3,-3.5 2,-0.4 1,-0.3 -1,-0.2 0.858 102.3 22.5 -77.4 -35.8 13.5 6.2 30.3 132 103 B C X - 0 0 17 -4,-0.6 4,-2.2 -3,-0.4 -1,-0.3 -0.840 56.8-173.3-138.2 102.2 10.8 3.6 29.6 133 104 B R H > S+ 0 0 158 -2,-0.4 4,-2.3 -3,-0.3 5,-0.2 0.847 87.5 58.9 -60.1 -35.3 11.0 1.3 26.6 134 105 B Y H > S+ 0 0 57 -19,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.938 110.6 40.4 -60.1 -49.3 7.6 -0.1 27.2 135 106 B C H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.860 112.3 54.6 -71.6 -34.0 5.9 3.3 27.0 136 107 B R H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.927 111.6 45.3 -65.1 -41.7 7.9 4.5 24.1 137 108 B L H X S+ 0 0 30 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.916 111.9 52.3 -65.5 -42.1 6.9 1.4 22.1 138 109 B K H X S+ 0 0 110 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.905 110.7 48.1 -59.0 -41.3 3.3 1.9 23.2 139 110 B K H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.889 106.4 58.0 -66.3 -39.9 3.5 5.5 22.0 140 111 B C H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 4,-0.5 0.929 110.3 42.1 -55.9 -48.9 5.0 4.4 18.7 141 112 B F H ><5S+ 0 0 81 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.888 113.9 51.9 -66.5 -39.3 2.0 2.1 17.9 142 113 B R H 3<5S+ 0 0 222 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 106.6 55.3 -65.9 -32.2 -0.5 4.7 19.1 143 114 B A T 3<5S- 0 0 31 -4,-2.4 -1,-0.3 -5,-0.1 -48,-0.2 0.586 129.2 -93.8 -76.9 -11.8 1.2 7.3 16.9 144 115 B G T < 5S+ 0 0 19 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.368 70.6 149.6 118.3 -6.7 0.7 5.1 13.8 145 116 B M < - 0 0 1 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.357 34.6-145.8 -62.2 138.6 3.9 3.0 13.4 146 117 B K > - 0 0 99 -54,-3.1 3,-1.1 1,-0.1 4,-0.4 -0.917 16.6-147.7-115.2 133.4 3.2 -0.4 11.8 147 118 B K G > S+ 0 0 91 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.886 100.6 61.9 -59.2 -39.7 5.0 -3.6 12.6 148 119 B E G 3 S+ 0 0 154 1,-0.3 -1,-0.3 -3,-0.1 -56,-0.0 0.733 93.0 64.3 -60.1 -24.8 4.4 -4.7 8.9 149 120 B A G < S+ 0 0 43 -3,-1.1 2,-0.6 -57,-0.2 -1,-0.3 0.649 82.1 91.9 -75.2 -16.0 6.5 -1.7 7.7 150 121 B V < - 0 0 19 -3,-1.7 2,-0.1 -4,-0.4 -3,-0.0 -0.715 68.6-152.9 -83.8 122.0 9.6 -3.1 9.3 151 122 B Q - 0 0 113 -2,-0.6 2,-0.1 1,-0.1 3,-0.1 -0.387 25.2 -86.7 -89.3 169.4 11.5 -5.3 6.9 152 123 B N - 0 0 112 1,-0.1 -1,-0.1 -2,-0.1 -43,-0.0 -0.435 49.9 -97.3 -75.5 150.7 13.9 -8.2 7.6 153 124 B E + 0 0 146 -2,-0.1 2,-0.2 -44,-0.1 -1,-0.1 -0.307 49.3 179.7 -64.0 151.7 17.5 -7.5 8.3 154 125 B R 0 0 79 -3,-0.1 -100,-0.1 -99,-0.0 -99,-0.1 -0.815 360.0 360.0-142.0-179.1 19.8 -8.0 5.3 155 126 B D 0 0 125 -101,-0.5 -99,-0.1 -102,-0.3 -2,-0.0 -0.515 360.0 360.0 -80.2 360.0 23.5 -7.7 4.4