==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 17-SEP-13 4C66 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG,O.MIRGUET . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.9 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 0 0 1 1 1 0 0 0 0 0 0 0 1 1 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 42 A S 0 0 102 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 149.8 19.7 64.4 6.7 2 43 A M - 0 0 163 52,-0.2 46,-0.0 47,-0.0 0, 0.0 -0.999 360.0-128.2-140.9 143.7 20.8 62.4 9.7 3 44 A N - 0 0 60 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.629 29.8-121.9 -82.6 146.4 21.8 58.8 10.4 4 45 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.481 41.8 -82.1 -72.5 165.4 20.1 57.0 13.2 5 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.356 58.9-102.3 -55.1 145.5 22.2 55.5 16.0 6 47 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.213 47.0 -79.0 -68.5 166.3 23.5 52.2 14.9 7 48 A P - 0 0 25 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.347 58.8 -98.6 -61.6 147.1 22.0 48.9 16.1 8 49 A E - 0 0 88 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.401 35.8-178.1 -67.0 144.0 23.1 48.1 19.7 9 50 A T S S+ 0 0 30 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.353 71.5 50.8-115.9 -1.3 25.9 45.5 19.9 10 51 A S + 0 0 82 67,-0.0 -1,-0.2 66,-0.0 66,-0.1 -0.996 51.8 156.8-134.8 136.9 25.9 45.5 23.8 11 52 A N > - 0 0 52 -2,-0.3 3,-1.8 3,-0.1 -3,-0.0 -0.601 21.5-162.1-161.7 99.0 23.0 45.0 26.2 12 53 A P T 3 S+ 0 0 110 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.790 91.2 48.6 -59.0 -33.2 23.8 43.8 29.7 13 54 A N T 3 S+ 0 0 157 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.441 88.2 100.7 -91.0 6.7 20.3 42.6 30.6 14 55 A K S < S- 0 0 35 -3,-1.8 2,-0.2 1,-0.0 -3,-0.1 -0.745 84.0-115.7 -81.2 130.4 19.9 40.7 27.3 15 56 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.485 39.5-166.4 -71.7 136.3 20.5 37.0 28.0 16 57 A K + 0 0 68 -2,-0.2 2,-0.3 -4,-0.1 63,-0.3 -0.845 15.4 177.9-123.4 156.2 23.6 35.7 26.2 17 58 A R - 0 0 102 61,-2.3 61,-0.2 -2,-0.3 63,-0.0 -0.931 28.0-140.8-144.4 169.4 25.2 32.4 25.2 18 59 A Q + 0 0 71 -2,-0.3 5,-0.1 59,-0.1 61,-0.1 -0.186 39.4 174.5-123.0 44.2 28.2 31.2 23.3 19 60 A T > - 0 0 30 60,-0.3 4,-2.1 3,-0.1 5,-0.2 0.108 43.2-115.8 -54.6 158.0 26.7 28.1 21.6 20 61 A N H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.894 118.9 54.0 -65.3 -37.8 28.5 25.9 19.0 21 62 A Q H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.850 111.4 46.9 -58.8 -35.8 26.0 27.0 16.3 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.774 107.9 53.7 -78.0 -30.2 26.9 30.6 17.2 23 64 A Q H X S+ 0 0 73 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.868 111.0 49.3 -67.3 -33.1 30.6 29.9 17.2 24 65 A Y H X>S+ 0 0 30 -4,-1.9 4,-2.7 2,-0.2 5,-1.8 0.837 101.8 59.7 -73.6 -40.7 30.0 28.6 13.6 25 66 A L H <>S+ 0 0 0 -4,-1.7 5,-2.9 3,-0.2 6,-0.2 0.852 114.7 38.4 -56.1 -33.9 28.0 31.7 12.5 26 67 A L H <>S+ 0 0 34 -4,-1.1 5,-0.9 3,-0.2 -2,-0.2 0.867 121.3 41.4 -82.9 -40.1 31.2 33.7 13.3 27 68 A R H <5S+ 0 0 153 -4,-1.9 -3,-0.2 3,-0.1 -2,-0.2 0.860 135.6 8.1 -84.9 -38.9 33.9 31.2 12.1 28 69 A V T X5S+ 0 0 33 -4,-2.7 4,-2.0 -5,-0.1 5,-0.3 0.806 130.4 43.1-102.7 -56.5 32.2 30.0 8.8 29 70 A V H >< S+ 0 0 0 -4,-1.4 3,-0.9 -5,-0.3 -2,-0.2 0.909 110.9 61.0 -62.2 -40.2 30.8 36.7 3.7 34 75 A W H 3< S+ 0 0 72 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.834 103.5 47.1 -60.2 -39.5 33.2 39.2 5.3 35 76 A K H 3< S+ 0 0 171 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.690 87.7 116.2 -76.8 -19.4 36.2 38.5 3.0 36 77 A H S X< S- 0 0 49 -3,-0.9 3,-2.6 -4,-0.7 4,-0.4 -0.153 75.4-121.9 -58.5 140.8 34.1 38.5 -0.2 37 78 A Q T 3 S+ 0 0 150 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.688 115.3 49.1 -52.6 -23.8 34.8 41.1 -2.9 38 79 A F T 3 S+ 0 0 62 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.331 86.1 91.8 -98.5 6.6 31.2 42.3 -2.6 39 80 A A X + 0 0 1 -3,-2.6 3,-2.6 1,-0.2 4,-0.3 0.772 60.2 86.9 -70.7 -29.4 31.2 42.6 1.3 40 81 A W G > S+ 0 0 162 -4,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.777 83.5 51.8 -55.4 -35.8 32.2 46.2 1.5 41 82 A P G 3 S+ 0 0 24 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.755 114.3 47.7 -69.4 -14.0 28.8 47.9 1.3 42 83 A F G < S+ 0 0 18 -3,-2.6 24,-2.5 -4,-0.2 25,-0.6 0.316 85.3 89.7-106.8 9.5 27.7 45.6 4.1 43 84 A Q S < S+ 0 0 51 -3,-1.2 -1,-0.2 -4,-0.3 -3,-0.1 0.471 97.2 14.6 -92.7 -0.5 30.6 46.0 6.5 44 85 A Q S S- 0 0 93 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.959 99.3 -67.9-159.7 161.5 29.1 49.0 8.4 45 86 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.262 63.9 -93.0 -52.0 142.5 25.7 50.7 8.8 46 87 A V - 0 0 38 1,-0.1 2,-1.1 18,-0.1 3,-0.1 -0.439 33.6-145.5 -61.0 124.8 24.5 52.4 5.8 47 88 A D > - 0 0 62 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.778 18.9-179.2 -97.8 94.0 25.5 56.0 5.9 48 89 A A T 4>S+ 0 0 2 -2,-1.1 5,-2.7 1,-0.2 4,-0.3 0.739 79.9 54.6 -71.1 -22.6 22.6 57.8 4.3 49 90 A V T >45S+ 0 0 73 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.964 111.0 43.0 -70.3 -53.6 24.3 61.2 4.7 50 91 A K T 345S+ 0 0 176 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.883 118.8 45.4 -57.2 -44.8 27.5 60.2 2.9 51 92 A L T 3<5S- 0 0 95 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.501 107.0-127.0 -75.9 -10.3 25.5 58.4 0.2 52 93 A N T < 5 + 0 0 129 -3,-1.0 -3,-0.2 -4,-0.3 3,-0.1 0.945 65.8 137.0 57.3 50.2 23.1 61.2 -0.2 53 94 A L > < + 0 0 52 -5,-2.7 3,-2.4 1,-0.1 4,-0.4 -0.564 19.9 167.3-123.7 64.9 20.2 58.8 0.3 54 95 A P T 3 S+ 0 0 71 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.740 74.9 57.6 -54.5 -24.4 18.1 60.8 2.7 55 96 A D T >> S+ 0 0 69 1,-0.2 4,-1.5 2,-0.1 3,-1.0 0.625 79.2 92.9 -77.6 -14.8 15.2 58.4 2.1 56 97 A Y H X> S+ 0 0 16 -3,-2.4 4,-3.6 1,-0.3 3,-1.4 0.924 92.5 35.7 -50.3 -57.2 17.1 55.3 3.3 57 98 A Y H 34 S+ 0 0 28 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.560 109.7 63.4 -80.0 -8.3 16.0 55.3 6.9 58 99 A K H <4 S+ 0 0 159 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.712 117.6 31.5 -75.8 -22.1 12.6 56.5 6.0 59 100 A I H << S+ 0 0 79 -4,-1.5 2,-0.8 -3,-1.4 -2,-0.2 0.856 115.6 58.2 -98.3 -46.1 12.3 53.2 4.1 60 101 A I < + 0 0 3 -4,-3.6 -1,-0.2 -5,-0.2 34,-0.0 -0.822 52.4 166.7-101.0 107.1 14.5 50.8 6.2 61 102 A K S S+ 0 0 144 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.537 75.4 46.0 -97.3 -14.3 13.3 50.6 9.8 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.637 80.1-175.6-125.9 70.6 15.3 47.6 10.9 63 104 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.313 6.5 170.7 -65.1 151.7 18.7 48.3 9.5 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.957 7.9 174.1-159.2 152.6 21.4 45.7 9.9 65 106 A D > - 0 0 5 -2,-0.3 4,-2.5 -22,-0.1 3,-0.2 -0.967 44.2-106.1-156.1 162.0 24.9 45.1 8.6 66 107 A M H > S+ 0 0 0 -24,-2.5 4,-3.1 -2,-0.3 -23,-0.2 0.768 116.1 61.8 -69.0 -28.6 27.8 42.7 9.1 67 108 A G H > S+ 0 0 8 -25,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.925 111.6 40.5 -55.8 -48.2 29.8 45.3 11.1 68 109 A T H > S+ 0 0 2 -3,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.927 115.7 50.4 -65.0 -46.1 26.9 45.1 13.6 69 110 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.885 111.4 48.9 -62.1 -39.2 26.6 41.4 13.2 70 111 A K H X S+ 0 0 53 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.890 111.5 48.1 -65.9 -45.1 30.3 40.9 13.8 71 112 A K H X S+ 0 0 106 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.924 112.1 50.9 -61.1 -47.6 30.3 43.1 16.9 72 113 A R H <>S+ 0 0 23 -4,-2.9 5,-3.3 2,-0.2 6,-0.5 0.913 112.6 45.5 -54.5 -48.8 27.3 41.1 18.2 73 114 A L H ><5S+ 0 0 8 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.927 117.1 44.6 -60.7 -45.5 29.0 37.8 17.6 74 115 A E H 3<5S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.862 114.5 47.5 -68.3 -40.0 32.3 39.0 19.2 75 116 A N T 3<5S- 0 0 88 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.220 112.6-120.7 -85.4 16.4 30.6 40.7 22.1 76 117 A N T < 5 + 0 0 80 -3,-1.1 -3,-0.2 1,-0.1 -2,-0.1 0.908 58.8 154.3 40.0 56.1 28.5 37.4 22.6 77 118 A Y < + 0 0 19 -5,-3.3 -4,-0.1 -6,-0.1 2,-0.1 0.749 41.0 85.4 -78.0 -28.7 25.3 39.4 22.2 78 119 A Y - 0 0 3 -6,-0.5 -61,-2.3 -61,-0.2 3,-0.1 -0.403 53.6-163.8 -85.7 154.9 23.2 36.5 20.9 79 120 A W S S+ 0 0 95 1,-0.3 -60,-0.3 -63,-0.3 2,-0.3 0.798 79.2 4.5 -92.4 -44.5 21.2 33.9 22.7 80 121 A N S >> S- 0 0 52 1,-0.1 4,-1.0 -62,-0.1 3,-0.5 -0.875 71.7-106.9-137.8 168.5 20.9 31.5 19.7 81 122 A A H 3> S+ 0 0 0 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.859 114.0 64.2 -61.0 -37.8 21.9 31.0 16.1 82 123 A Q H 3> S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.799 99.8 52.2 -57.9 -32.7 18.4 31.9 14.9 83 124 A E H <> S+ 0 0 68 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.869 114.2 42.9 -68.8 -39.3 18.8 35.5 16.2 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.902 113.2 51.0 -73.0 -42.2 22.0 35.8 14.3 85 126 A I H X S+ 0 0 17 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.859 107.2 55.5 -61.0 -37.8 20.6 34.2 11.2 86 127 A Q H X S+ 0 0 91 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.826 104.2 53.8 -64.8 -32.8 17.7 36.6 11.4 87 128 A D H X S+ 0 0 19 -4,-1.0 4,-2.5 -3,-0.2 -2,-0.2 0.955 108.7 48.3 -67.9 -50.3 20.2 39.6 11.4 88 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 113.1 48.1 -47.9 -49.2 21.8 38.3 8.2 89 130 A N H X S+ 0 0 51 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.861 109.7 52.2 -64.6 -38.8 18.4 37.9 6.6 90 131 A T H X S+ 0 0 21 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.902 109.1 51.2 -61.4 -44.3 17.3 41.3 7.7 91 132 A M H X S+ 0 0 3 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.946 114.2 41.9 -57.8 -50.4 20.5 42.7 6.1 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.959 115.6 50.2 -63.6 -48.2 19.9 40.9 2.7 93 134 A T H X S+ 0 0 66 -4,-2.9 4,-2.8 1,-0.3 -1,-0.2 0.884 105.4 55.0 -60.3 -45.0 16.2 41.8 2.7 94 135 A N H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.892 107.2 52.8 -50.5 -45.3 16.7 45.5 3.5 95 136 A C H X S+ 0 0 6 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.945 111.9 43.9 -58.7 -47.1 19.0 45.6 0.4 96 137 A Y H < S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 114.2 51.7 -66.0 -36.6 16.3 44.1 -1.8 97 138 A I H < S+ 0 0 98 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.926 117.2 36.3 -66.1 -47.2 13.6 46.3 -0.3 98 139 A Y H < S+ 0 0 42 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.919 113.4 58.9 -75.1 -43.4 15.4 49.6 -0.8 99 140 A N S < S- 0 0 36 -4,-2.4 3,-0.1 -5,-0.3 0, 0.0 -0.406 81.0-111.3 -97.0 162.0 17.1 48.9 -4.2 100 141 A K > - 0 0 155 -2,-0.1 3,-2.1 1,-0.1 6,-0.3 -0.577 42.0 -92.5 -89.7 149.9 15.8 48.0 -7.7 101 142 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.361 115.8 28.9 -54.8 142.0 16.3 44.6 -9.3 102 143 A G T 3 S+ 0 0 59 1,-0.3 2,-0.1 2,-0.1 -2,-0.0 0.348 85.0 136.3 84.6 -9.5 19.4 44.7 -11.4 103 144 A D X> - 0 0 62 -3,-2.1 4,-1.5 1,-0.1 3,-0.8 -0.488 66.1-120.4 -61.4 144.1 21.1 47.4 -9.2 104 145 A D H 3> S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.861 113.7 57.9 -52.9 -40.0 24.8 46.5 -8.7 105 146 A I H 3> S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 103.6 52.1 -64.0 -33.8 24.1 46.4 -4.9 106 147 A V H <> S+ 0 0 5 -3,-0.8 4,-2.5 -6,-0.3 -1,-0.2 0.874 108.1 50.8 -70.7 -37.9 21.4 43.7 -5.4 107 148 A L H X S+ 0 0 85 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.872 111.9 48.5 -63.4 -40.1 23.8 41.6 -7.4 108 149 A M H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.928 111.9 47.6 -64.0 -49.6 26.4 42.0 -4.6 109 150 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.917 111.0 53.3 -55.1 -46.8 23.8 41.1 -1.9 110 151 A E H X S+ 0 0 100 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.827 107.1 50.7 -62.6 -37.3 22.7 38.0 -4.0 111 152 A A H >X S+ 0 0 31 -4,-1.7 4,-1.5 2,-0.2 3,-0.5 0.978 114.2 43.9 -61.6 -55.9 26.3 36.7 -4.3 112 153 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.898 111.3 54.5 -55.8 -44.4 26.8 37.0 -0.5 113 154 A E H 3X S+ 0 0 48 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.832 102.3 57.2 -62.0 -33.9 23.4 35.5 0.2 114 155 A K H < S+ 0 0 72 -4,-2.3 3,-1.3 2,-0.2 -2,-0.2 0.904 109.1 52.5 -80.3 -42.9 27.1 27.8 5.0 120 161 A I H >< S+ 0 0 43 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.759 95.6 73.8 -66.2 -23.7 23.9 27.7 7.2 121 162 A N T 3< S+ 0 0 130 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.857 102.0 41.2 -51.0 -38.5 23.1 24.4 5.3 122 163 A E T < S+ 0 0 140 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.076 78.6 146.7-107.6 32.4 25.9 22.8 7.4 123 164 A L < - 0 0 44 -3,-1.7 -102,-0.1 1,-0.1 -3,-0.1 -0.510 52.8-116.0 -59.7 128.6 25.1 24.4 10.8 124 165 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.177 29.5 -95.4 -66.1 166.0 26.0 21.8 13.4 125 166 A T 0 0 127 1,-0.1 -105,-0.1 -105,-0.0 -104,-0.0 -0.542 360.0 360.0 -77.3 149.5 23.5 20.3 15.8 126 167 A E 0 0 105 -2,-0.2 -1,-0.1 -106,-0.1 -106,-0.0 0.790 360.0 360.0 -93.6 360.0 23.1 21.9 19.2