==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-13 4BW4 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG,O.MIRGUET,Y.LAMOTTE,P.BAMBOROUGH,D.DELANNEE,A.BOUILL . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 62.2 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 1 0 1 1 0 0 0 0 0 0 0 0 2 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 0 166 0, 0.0 48,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.6 27.1 8.0 22.3 2 43 A M + 0 0 104 2,-0.0 55,-0.2 46,-0.0 46,-0.1 0.427 360.0 88.5 -87.2 -1.3 24.8 9.9 19.8 3 44 A N S S- 0 0 54 44,-0.1 44,-0.1 45,-0.0 0, 0.0 -0.800 76.5-129.8 -86.7 139.7 21.5 8.4 20.7 4 45 A P - 0 0 51 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.350 38.6 -80.0 -75.8 168.1 19.7 10.2 23.5 5 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.419 58.8-104.3 -59.9 145.7 18.3 8.3 26.5 6 47 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.226 45.6 -81.6 -67.4 163.4 14.9 6.7 25.6 7 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.413 57.5 -97.9 -62.2 142.4 11.7 8.3 26.8 8 49 A E - 0 0 85 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.295 32.6-172.9 -60.8 144.0 10.8 7.2 30.4 9 50 A T S S+ 0 0 34 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.378 73.0 32.2-115.4 -4.3 8.4 4.3 30.7 10 51 A S + 0 0 78 67,-0.1 -1,-0.2 66,-0.1 66,-0.1 -0.979 56.7 177.0-146.4 154.5 8.1 4.5 34.5 11 52 A N > - 0 0 49 -2,-0.3 3,-1.5 3,-0.2 -3,-0.0 -0.804 22.3-152.1-160.5 116.5 8.2 7.4 37.1 12 53 A P T 3 S+ 0 0 129 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.732 99.6 51.7 -64.4 -20.5 7.7 7.0 40.8 13 54 A N T 3 S+ 0 0 143 2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.453 89.6 88.5 -95.8 -3.2 6.4 10.6 41.0 14 55 A K S < S- 0 0 49 -3,-1.5 -3,-0.2 1,-0.0 64,-0.0 -0.868 85.1-116.4 -97.7 121.7 3.8 10.4 38.2 15 56 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.263 30.5-143.3 -55.9 141.2 0.3 9.2 39.4 16 57 A K + 0 0 135 -4,-0.1 2,-0.3 63,-0.1 63,-0.2 -0.777 19.7 180.0-109.8 150.1 -0.8 5.9 37.9 17 58 A R - 0 0 80 61,-0.9 2,-0.6 59,-0.5 61,-0.1 -0.995 23.4-149.0-152.6 146.0 -4.2 4.8 36.9 18 59 A Q + 0 0 143 -2,-0.3 2,-0.3 4,-0.0 61,-0.1 -0.954 29.8 164.3-113.4 110.2 -6.2 1.9 35.4 19 60 A T > - 0 0 19 -2,-0.6 4,-2.0 1,-0.1 5,-0.1 -0.768 48.7-116.2-116.0 164.8 -9.2 2.9 33.3 20 61 A N H > S+ 0 0 21 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.794 117.2 55.7 -71.3 -26.2 -11.2 0.9 30.8 21 62 A Q H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 109.0 45.3 -70.0 -42.2 -10.0 3.2 28.0 22 63 A L H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.866 111.9 52.9 -67.8 -37.1 -6.4 2.6 28.9 23 64 A Q H X S+ 0 0 76 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.922 110.1 48.7 -59.3 -44.3 -7.1 -1.1 29.0 24 65 A Y H X>S+ 0 0 36 -4,-2.1 4,-2.4 1,-0.2 5,-1.8 0.880 106.7 56.1 -62.5 -40.0 -8.7 -0.9 25.6 25 66 A L H <>S+ 0 0 0 -4,-2.0 5,-3.1 3,-0.2 -1,-0.2 0.846 116.9 35.6 -62.8 -34.2 -5.6 1.0 24.3 26 67 A L H <>S+ 0 0 43 -4,-1.5 5,-1.1 3,-0.2 -2,-0.2 0.933 123.8 39.8 -81.6 -51.4 -3.3 -1.8 25.3 27 68 A R H <5S+ 0 0 146 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.760 134.9 12.5 -75.5 -28.3 -5.6 -4.8 24.6 28 69 A V T X5S+ 0 0 48 -4,-2.4 4,-2.2 -5,-0.3 -3,-0.2 0.781 128.7 39.0-113.4 -57.3 -7.1 -3.6 21.3 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.869 110.2 61.8 -70.6 -38.2 -0.7 -2.2 15.5 34 75 A W H 3< S+ 0 0 54 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 109.8 38.5 -59.7 -41.2 2.0 -4.1 17.3 35 76 A K T 3< S+ 0 0 163 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.469 89.6 117.9 -92.9 -3.2 1.6 -7.3 15.4 36 77 A H S X S- 0 0 43 -3,-0.8 3,-1.9 -4,-0.5 4,-0.4 -0.280 77.6-115.6 -60.7 148.8 0.9 -5.6 12.0 37 78 A Q T 3 S+ 0 0 129 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.730 115.5 48.4 -63.1 -23.8 3.4 -6.3 9.3 38 79 A F T 3 S+ 0 0 71 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.312 88.2 90.9 -94.5 5.1 4.6 -2.6 9.2 39 80 A A X + 0 0 0 -3,-1.9 3,-2.5 1,-0.2 4,-0.4 0.836 61.2 83.7 -70.2 -34.1 5.0 -2.4 13.0 40 81 A W G > S+ 0 0 164 -4,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.740 86.5 50.3 -54.6 -37.2 8.7 -3.4 13.3 41 82 A P G 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.706 115.7 47.0 -71.1 -14.5 10.4 -0.1 12.5 42 83 A F G < S+ 0 0 15 -3,-2.5 24,-3.0 -4,-0.2 25,-0.6 0.325 86.7 89.3-103.0 2.4 8.1 1.5 15.1 43 84 A Q S < S+ 0 0 45 -3,-1.1 -1,-0.1 -4,-0.4 -3,-0.1 0.468 96.7 19.3 -85.1 -1.7 8.6 -1.1 17.9 44 85 A Q S S- 0 0 92 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.974 99.7 -69.0-156.6 162.5 11.6 0.6 19.5 45 86 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.224 62.5 -93.5 -54.2 145.4 13.3 4.0 19.6 46 87 A V - 0 0 39 1,-0.1 2,-1.3 18,-0.1 3,-0.1 -0.477 34.0-147.2 -61.4 118.1 15.0 5.1 16.4 47 88 A D > - 0 0 53 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.739 18.6-178.5 -90.9 89.6 18.6 4.0 16.7 48 89 A A T 4>S+ 0 0 8 -2,-1.3 5,-2.9 1,-0.2 -1,-0.2 0.716 78.0 55.4 -64.9 -23.2 20.2 6.9 14.8 49 90 A V T >45S+ 0 0 81 3,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.975 112.4 38.2 -70.6 -59.9 23.6 5.3 15.3 50 91 A K T 345S+ 0 0 173 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.845 120.4 47.5 -63.2 -34.1 22.8 1.9 13.8 51 92 A L T 3<5S- 0 0 106 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.447 108.1-126.4 -85.5 0.1 20.6 3.4 11.1 52 93 A N T < 5 + 0 0 127 -3,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.952 61.3 141.6 49.7 58.2 23.3 6.0 10.2 53 94 A L > < + 0 0 45 -5,-2.9 3,-2.0 1,-0.1 4,-0.4 -0.653 18.6 170.5-122.4 71.1 20.9 9.0 10.6 54 95 A P T 3 S+ 0 0 73 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.767 77.0 49.0 -56.3 -29.4 23.2 11.6 12.3 55 96 A D T >> S+ 0 0 66 1,-0.2 4,-1.4 2,-0.1 3,-0.7 0.403 82.7 96.7 -90.7 0.9 20.7 14.4 11.9 56 97 A Y H X> S+ 0 0 14 -3,-2.0 4,-3.4 1,-0.3 3,-0.7 0.945 90.1 37.5 -58.7 -53.9 17.7 12.5 13.3 57 98 A Y H 34 S+ 0 0 34 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.439 110.5 62.3 -83.9 0.3 17.9 13.8 16.9 58 99 A K H <4 S+ 0 0 138 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.711 118.0 29.8 -81.9 -28.7 18.9 17.3 15.6 59 100 A I H << S+ 0 0 78 -4,-1.4 2,-0.7 -3,-0.7 -2,-0.2 0.819 118.3 57.0 -96.2 -42.2 15.5 17.3 13.8 60 101 A I < + 0 0 5 -4,-3.4 -1,-0.2 -5,-0.2 34,-0.0 -0.845 51.8 163.7-101.9 108.5 13.3 15.2 16.2 61 102 A K S S+ 0 0 153 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.489 73.6 50.4-101.1 -9.4 13.3 16.6 19.8 62 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.598 79.5-172.6-126.8 69.6 10.3 14.6 21.0 63 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.282 8.4 169.7 -63.9 148.3 11.0 11.0 20.0 64 105 A M + 0 0 21 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.971 7.5 171.8-158.7 149.7 8.4 8.4 20.5 65 106 A D > - 0 0 6 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.944 44.5-104.8-152.1 166.7 7.8 4.8 19.4 66 107 A M H > S+ 0 0 0 -24,-3.0 4,-2.9 -2,-0.3 -23,-0.2 0.758 115.3 60.9 -72.9 -27.2 5.4 1.9 20.1 67 108 A G H > S+ 0 0 15 -25,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.942 108.8 44.3 -60.9 -46.7 7.9 0.0 22.3 68 109 A T H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 114.7 48.5 -61.1 -45.0 7.8 3.0 24.6 69 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.927 109.9 52.3 -63.7 -45.0 4.0 3.3 24.4 70 111 A K H X S+ 0 0 56 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.903 112.2 45.4 -56.4 -45.9 3.5 -0.4 25.1 71 112 A K H X S+ 0 0 117 -4,-2.1 4,-2.4 2,-0.2 6,-0.2 0.903 110.2 54.1 -67.0 -41.7 5.7 -0.2 28.2 72 113 A R H <>S+ 0 0 25 -4,-2.5 5,-3.0 2,-0.2 6,-0.5 0.923 113.0 43.8 -56.6 -44.3 3.9 3.0 29.4 73 114 A L H ><5S+ 0 0 11 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.942 114.8 47.9 -66.2 -48.7 0.6 1.2 29.1 74 115 A E H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 114.5 47.8 -61.3 -32.1 1.8 -2.0 30.7 75 116 A N T 3<5S- 0 0 61 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.329 109.5-120.6 -91.3 5.7 3.4 0.0 33.5 76 117 A N T < 5 + 0 0 47 -3,-1.5 -59,-0.5 -4,-0.2 -3,-0.2 0.850 63.6 147.4 52.4 38.6 0.3 2.2 34.2 77 118 A Y < + 0 0 22 -5,-3.0 2,-0.3 -6,-0.2 -4,-0.2 0.797 47.8 75.1 -71.1 -31.5 2.4 5.2 33.4 78 119 A Y - 0 0 4 -6,-0.5 -61,-0.9 1,-0.1 3,-0.1 -0.614 59.8-161.6 -87.0 144.5 -0.5 7.1 31.8 79 120 A W S S+ 0 0 106 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.778 77.8 11.0 -86.3 -35.1 -3.3 8.7 33.8 80 121 A N S > S- 0 0 57 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.916 75.1-106.8-143.4 169.8 -5.6 8.9 30.9 81 122 A A H > S+ 0 0 1 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.834 111.4 63.7 -65.2 -35.9 -6.2 7.8 27.3 82 123 A Q H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.861 97.8 55.9 -61.2 -37.1 -5.4 11.2 25.8 83 124 A E H > S+ 0 0 57 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.891 112.1 43.8 -57.8 -41.4 -1.8 11.0 27.1 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.917 112.1 50.9 -70.6 -46.8 -1.4 7.7 25.2 85 126 A I H X S+ 0 0 14 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.898 107.5 55.4 -57.1 -41.9 -3.2 9.0 22.0 86 127 A Q H X S+ 0 0 125 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.894 105.7 52.0 -57.7 -42.7 -0.8 12.0 22.1 87 128 A D H X S+ 0 0 13 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.913 108.3 49.8 -63.8 -44.2 2.2 9.6 22.1 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.942 112.3 49.0 -56.4 -46.9 0.9 7.7 19.1 89 130 A N H X S+ 0 0 59 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.899 108.6 52.5 -61.8 -40.6 0.4 11.1 17.3 90 131 A T H X S+ 0 0 32 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.947 109.1 51.1 -57.7 -48.3 3.9 12.2 18.2 91 132 A M H X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.923 113.8 42.7 -54.3 -50.5 5.3 9.0 16.8 92 133 A F H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.935 114.2 51.3 -64.7 -45.7 3.5 9.4 13.4 93 134 A T H X S+ 0 0 68 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.907 106.8 53.2 -59.0 -45.6 4.3 13.1 13.2 94 135 A N H X S+ 0 0 9 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.929 109.7 49.6 -54.3 -45.2 8.0 12.5 13.8 95 136 A C H X S+ 0 0 7 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.918 112.7 46.2 -61.8 -44.5 8.0 10.1 10.9 96 137 A Y H < S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 115.1 47.2 -69.7 -32.4 6.2 12.5 8.6 97 138 A I H < S+ 0 0 108 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.928 117.2 39.5 -73.0 -47.5 8.5 15.4 9.5 98 139 A Y H < S+ 0 0 33 -4,-2.6 -2,-0.2 -5,-0.2 2,-0.2 0.868 113.7 54.8 -74.8 -39.3 11.8 13.6 9.2 99 140 A N S < S- 0 0 39 -4,-2.1 3,-0.1 -5,-0.3 0, 0.0 -0.525 88.2-105.1 -97.6 162.5 11.0 11.5 6.1 100 141 A K > - 0 0 136 -2,-0.2 3,-2.1 1,-0.1 6,-0.3 -0.597 43.2 -94.0 -87.5 146.0 9.9 12.6 2.7 101 142 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.291 112.9 26.7 -56.5 141.2 6.3 12.1 1.5 102 143 A G T 3 S+ 0 0 51 1,-0.3 -2,-0.0 2,-0.1 5,-0.0 0.242 86.1 137.3 87.4 -13.9 5.9 8.9 -0.5 103 144 A D X> - 0 0 65 -3,-2.1 4,-2.3 1,-0.1 3,-0.6 -0.363 67.0-115.9 -60.3 146.5 8.9 7.2 1.3 104 145 A D H 3> S+ 0 0 127 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.883 116.2 53.0 -53.7 -43.4 8.1 3.6 2.2 105 146 A I H 3> S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.841 108.7 50.7 -64.1 -32.4 8.4 4.3 6.0 106 147 A V H <> S+ 0 0 5 -3,-0.6 4,-2.6 -6,-0.3 -1,-0.2 0.909 110.1 49.1 -70.0 -42.7 5.9 7.1 5.5 107 148 A L H X S+ 0 0 83 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.885 111.6 50.5 -61.3 -39.4 3.5 4.8 3.7 108 149 A M H X S+ 0 0 28 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.929 111.2 47.5 -63.3 -47.3 4.0 2.3 6.5 109 150 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.898 110.3 52.8 -60.1 -42.5 3.2 4.9 9.2 110 151 A E H X S+ 0 0 96 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.889 108.4 50.2 -62.2 -40.5 0.1 6.1 7.2 111 152 A A H X S+ 0 0 36 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.923 113.6 45.3 -61.0 -47.6 -1.2 2.5 7.1 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.896 112.7 51.1 -63.0 -41.3 -0.7 2.1 10.9 113 154 A E H X S+ 0 0 46 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.883 106.7 53.6 -65.7 -39.2 -2.2 5.5 11.5 114 155 A K H X S+ 0 0 145 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.935 113.1 43.7 -59.3 -45.6 -5.3 4.7 9.5 115 156 A L H X S+ 0 0 37 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.911 111.7 54.3 -64.8 -44.2 -5.8 1.5 11.6 116 157 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.927 109.6 46.9 -54.0 -49.6 -5.0 3.5 14.8 117 158 A L H X S+ 0 0 93 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.861 108.9 54.9 -64.5 -38.0 -7.8 6.0 13.9 118 159 A Q H X S+ 0 0 100 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.920 113.0 42.6 -57.3 -45.5 -10.2 3.2 13.1 119 160 A K H >< S+ 0 0 56 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.847 113.0 51.1 -73.5 -36.2 -9.6 1.7 16.6 120 161 A I H >< S+ 0 0 31 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.796 99.5 65.6 -70.6 -30.1 -9.7 5.1 18.4 121 162 A N H 3< S+ 0 0 145 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.806 104.4 46.9 -58.9 -29.8 -13.0 5.9 16.7 122 163 A E T << S+ 0 0 134 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.019 79.1 147.0-102.1 25.4 -14.5 3.0 18.7 123 164 A L < - 0 0 40 -3,-1.8 -102,-0.1 1,-0.1 -3,-0.1 -0.441 50.0-121.0 -59.7 127.3 -12.9 4.0 22.1 124 165 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.377 26.0-101.5 -73.1 152.9 -15.3 2.9 24.8 125 166 A T - 0 0 122 1,-0.1 -105,-0.0 -2,-0.1 2,-0.0 -0.340 49.1 -87.8 -66.6 153.7 -16.9 5.4 27.2 126 167 A E 0 0 130 1,-0.1 -1,-0.1 -106,-0.1 -107,-0.0 -0.326 360.0 360.0 -63.1 142.6 -15.4 5.6 30.8 127 168 A E 0 0 203 -3,-0.1 -1,-0.1 -2,-0.0 -106,-0.0 -0.010 360.0 360.0 -85.7 360.0 -16.8 3.3 33.4