==== 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 4BW2 . 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) . 7915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.2 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 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 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.1 27.9 8.8 23.9 2 43 A M + 0 0 158 2,-0.1 46,-0.0 46,-0.0 0, 0.0 0.880 360.0 60.5 -79.3 -43.3 26.0 9.4 20.6 3 44 A N S S- 0 0 57 1,-0.1 44,-0.1 44,-0.0 0, 0.0 -0.637 82.5-125.6 -81.6 144.5 22.4 8.3 21.4 4 45 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.386 41.1 -83.4 -75.5 164.2 20.5 10.0 24.2 5 46 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.353 57.3-103.4 -58.9 151.2 19.0 7.9 27.0 6 47 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.295 45.1 -81.2 -72.6 165.5 15.6 6.6 25.9 7 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.378 58.4 -98.6 -61.2 145.4 12.4 8.1 27.2 8 49 A E - 0 0 82 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.327 28.7-167.5 -64.6 146.8 11.5 6.8 30.6 9 50 A T S S+ 0 0 39 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.387 75.9 25.9-112.7 -4.7 9.0 3.9 30.9 10 51 A S - 0 0 67 67,-0.1 -1,-0.2 66,-0.1 66,-0.1 -0.974 58.6-177.0-152.8 158.3 8.5 4.3 34.6 11 52 A N > - 0 0 37 -2,-0.3 3,-0.8 3,-0.2 0, 0.0 -0.881 22.0-148.8-160.3 121.8 8.8 7.0 37.3 12 53 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.765 101.9 48.9 -64.3 -25.9 8.3 6.7 41.0 13 54 A N T 3 S+ 0 0 144 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.531 91.5 88.8 -91.7 -9.1 7.1 10.3 41.2 14 55 A K S < S- 0 0 43 -3,-0.8 -3,-0.2 1,-0.0 -1,-0.0 -0.815 83.0-120.4 -93.9 117.8 4.5 10.1 38.4 15 56 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.271 29.9-145.0 -57.8 144.5 1.1 9.0 39.5 16 57 A K + 0 0 102 63,-0.1 2,-0.3 2,-0.0 63,-0.2 -0.816 20.1 175.4-115.4 149.3 -0.1 5.8 37.8 17 58 A R - 0 0 94 61,-1.5 2,-0.5 59,-0.7 61,-0.1 -0.997 24.6-147.0-154.7 150.3 -3.5 4.7 36.6 18 59 A Q + 0 0 129 -2,-0.3 2,-0.3 59,-0.1 61,-0.0 -0.984 27.5 169.5-111.8 126.2 -5.4 2.0 34.8 19 60 A T > - 0 0 24 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.917 46.9-114.7-128.5 160.6 -8.5 3.1 32.8 20 61 A N H > S+ 0 0 42 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.839 119.4 54.6 -63.3 -30.5 -10.6 1.2 30.3 21 62 A Q H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 108.9 45.9 -66.6 -44.3 -9.4 3.6 27.7 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.872 111.2 53.6 -65.0 -36.4 -5.8 2.9 28.5 23 64 A Q H X S+ 0 0 111 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.915 109.6 48.0 -62.8 -43.1 -6.6 -0.9 28.5 24 65 A Y H X>S+ 0 0 28 -4,-2.2 4,-2.7 1,-0.2 5,-1.8 0.891 107.4 56.4 -61.8 -42.9 -8.1 -0.4 25.0 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-3.0 3,-0.2 -1,-0.2 0.842 116.5 35.6 -60.1 -35.7 -5.0 1.5 23.9 26 67 A L H <>S+ 0 0 51 -4,-1.7 5,-1.5 3,-0.2 -2,-0.2 0.950 124.0 40.0 -79.4 -54.8 -2.8 -1.5 24.9 27 68 A R H <5S+ 0 0 189 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.798 134.4 13.2 -67.9 -35.9 -5.1 -4.4 23.9 28 69 A V T X5S+ 0 0 26 -4,-2.7 4,-1.7 -5,-0.3 -3,-0.2 0.830 129.2 38.3-109.8 -53.5 -6.6 -3.0 20.6 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.900 106.2 60.8 -67.8 -42.1 -0.2 -1.4 15.2 34 75 A W H 3< S+ 0 0 51 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.7 45.9 -57.0 -35.0 2.6 -3.7 16.6 35 76 A K T 3< S+ 0 0 145 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.537 83.6 117.1 -89.6 -9.2 1.8 -6.5 14.2 36 77 A H S X S- 0 0 55 -3,-1.1 3,-2.0 -4,-0.5 4,-0.4 -0.282 76.5-119.1 -58.5 145.9 1.5 -4.3 11.1 37 78 A Q T 3 S+ 0 0 149 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.709 114.1 46.4 -64.8 -21.8 4.2 -5.2 8.4 38 79 A F T 3 S+ 0 0 68 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.201 88.3 93.1-100.8 12.6 5.6 -1.7 8.6 39 80 A A X + 0 0 0 -3,-2.0 3,-2.4 1,-0.2 4,-0.4 0.834 61.2 81.7 -73.7 -34.4 5.7 -1.5 12.4 40 81 A W G > S+ 0 0 160 -4,-0.4 3,-1.5 1,-0.3 4,-0.2 0.779 84.8 55.1 -54.0 -39.4 9.2 -2.8 13.0 41 82 A P G 3 S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.733 112.9 46.2 -66.0 -17.4 11.2 0.5 12.5 42 83 A F G < S+ 0 0 14 -3,-2.4 24,-3.0 -4,-0.2 25,-0.7 0.364 87.0 90.0-100.6 1.5 8.9 2.1 15.1 43 84 A Q S < S+ 0 0 51 -3,-1.5 -1,-0.2 -4,-0.4 -3,-0.1 0.475 96.5 22.4 -81.1 -3.0 9.2 -0.7 17.7 44 85 A Q S S- 0 0 90 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.971 100.1 -72.6-153.0 162.3 12.3 0.8 19.4 45 86 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.209 60.9 -92.4 -55.6 148.2 14.0 4.2 19.7 46 87 A V - 0 0 41 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.515 33.6-146.9 -62.4 120.9 15.8 5.5 16.6 47 88 A D > - 0 0 62 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.786 18.4-178.0 -91.3 88.8 19.4 4.4 16.9 48 89 A A T 4>S+ 0 0 10 -2,-1.2 5,-3.3 2,-0.2 -1,-0.2 0.702 79.0 53.5 -64.2 -21.2 21.0 7.4 15.2 49 90 A V T >45S+ 0 0 75 3,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.968 112.3 40.5 -73.8 -59.7 24.4 5.8 15.6 50 91 A K T 345S+ 0 0 173 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.817 120.4 46.0 -57.9 -35.6 23.6 2.5 13.9 51 92 A L T 3<5S- 0 0 105 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.429 109.5-124.8 -90.4 0.6 21.6 4.3 11.3 52 93 A N T < 5 + 0 0 133 -3,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.948 62.5 140.9 52.4 56.2 24.3 6.9 10.7 53 94 A L > < + 0 0 46 -5,-3.3 3,-1.8 1,-0.1 4,-0.4 -0.685 18.9 170.6-122.2 72.8 22.0 9.9 11.4 54 95 A P T 3 S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.756 78.2 47.8 -62.0 -23.5 24.3 12.2 13.3 55 96 A D T >> S+ 0 0 68 1,-0.1 4,-1.6 2,-0.1 3,-1.2 0.474 82.8 97.5 -91.7 -2.8 21.8 15.1 13.2 56 97 A Y H X> S+ 0 0 14 -3,-1.8 4,-3.2 1,-0.3 3,-0.6 0.925 89.2 39.5 -54.5 -52.4 18.7 13.1 14.2 57 98 A Y H 34 S+ 0 0 35 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.480 109.3 63.1 -82.5 0.3 18.8 14.1 17.9 58 99 A K H <4 S+ 0 0 148 -3,-1.2 -1,-0.2 -4,-0.0 -2,-0.2 0.778 116.7 29.7 -80.2 -33.0 19.8 17.6 16.9 59 100 A I H << S+ 0 0 86 -4,-1.6 2,-0.8 -3,-0.6 -2,-0.2 0.846 118.3 56.9 -91.0 -44.1 16.4 17.9 15.1 60 101 A I < + 0 0 4 -4,-3.2 -1,-0.2 -5,-0.3 34,-0.0 -0.844 52.6 162.9-101.3 105.7 14.2 15.6 17.2 61 102 A K S S+ 0 0 152 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.519 73.8 49.4-100.5 -11.9 14.2 16.7 20.9 62 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.623 80.5-173.7-123.1 71.2 11.1 14.8 21.9 63 104 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.315 6.9 171.8 -66.2 150.4 11.8 11.3 20.6 64 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.982 8.0 171.5-158.0 152.1 9.1 8.6 20.8 65 106 A D > - 0 0 7 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.946 45.4-104.1-155.8 164.9 8.5 5.1 19.5 66 107 A M H > S+ 0 0 0 -24,-3.0 4,-2.6 -2,-0.3 -23,-0.2 0.722 114.7 62.7 -73.2 -24.0 6.1 2.2 20.0 67 108 A G H > S+ 0 0 15 -25,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.932 108.2 43.1 -62.3 -45.5 8.5 0.2 22.2 68 109 A T H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 114.3 50.0 -64.2 -46.2 8.4 3.0 24.7 69 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.908 109.8 52.0 -60.0 -43.8 4.6 3.4 24.4 70 111 A K H X S+ 0 0 57 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.944 112.4 44.6 -57.3 -51.5 4.2 -0.4 24.9 71 112 A K H X S+ 0 0 98 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.885 111.1 53.9 -61.1 -42.1 6.3 -0.4 28.1 72 113 A R H <>S+ 0 0 22 -4,-2.6 5,-2.9 2,-0.2 6,-0.5 0.931 112.3 44.2 -59.2 -46.2 4.5 2.7 29.4 73 114 A L H ><5S+ 0 0 13 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.944 115.2 47.7 -60.5 -49.7 1.1 1.0 28.9 74 115 A E H 3<5S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.821 114.6 47.4 -63.1 -31.6 2.4 -2.3 30.4 75 116 A N T 3<5S- 0 0 64 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.407 108.7-121.6 -88.3 2.1 3.9 -0.3 33.3 76 117 A N T < 5 + 0 0 57 -3,-1.4 -59,-0.7 -4,-0.3 -3,-0.2 0.844 61.4 150.0 54.7 37.4 0.8 1.8 34.0 77 118 A Y < + 0 0 21 -5,-2.9 2,-0.2 -6,-0.2 -4,-0.1 0.828 45.3 77.7 -67.6 -33.7 3.0 4.9 33.4 78 119 A Y - 0 0 3 -6,-0.5 -61,-1.5 -61,-0.1 3,-0.1 -0.479 58.9-160.7 -82.8 149.1 0.1 7.0 32.1 79 120 A W S S+ 0 0 106 1,-0.2 2,-0.3 -63,-0.2 -1,-0.1 0.776 79.0 6.2 -86.9 -36.4 -2.6 8.7 34.1 80 121 A N S >> S- 0 0 51 1,-0.1 4,-0.9 -59,-0.1 3,-0.5 -0.912 74.4-103.7-144.7 168.9 -4.9 9.0 31.0 81 122 A A H 3> S+ 0 0 4 -2,-0.3 4,-2.9 1,-0.2 3,-0.4 0.847 112.1 65.6 -60.6 -38.4 -5.5 8.1 27.4 82 123 A Q H 3> S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.857 98.1 53.9 -54.8 -40.6 -4.5 11.6 26.2 83 124 A E H <> S+ 0 0 53 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.881 112.5 43.5 -62.0 -40.4 -1.0 11.1 27.4 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.4 3,-0.3 0.926 112.4 51.2 -71.9 -46.4 -0.6 7.9 25.4 85 126 A I H X S+ 0 0 33 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.890 107.5 55.4 -56.5 -40.6 -2.3 9.4 22.3 86 127 A Q H X S+ 0 0 97 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.873 105.5 52.0 -59.7 -39.3 0.1 12.3 22.6 87 128 A D H X S+ 0 0 14 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.926 109.7 48.2 -65.5 -44.9 3.1 9.8 22.5 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.931 112.7 49.4 -56.3 -48.0 1.7 8.2 19.3 89 130 A N H X S+ 0 0 62 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.921 109.5 51.1 -60.7 -45.2 1.3 11.6 17.7 90 131 A T H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.883 107.9 53.8 -56.6 -43.0 4.8 12.6 18.7 91 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.941 113.6 41.3 -57.7 -48.7 6.2 9.5 17.1 92 133 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.953 115.4 48.6 -66.0 -50.1 4.4 10.2 13.8 93 134 A T H X S+ 0 0 70 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.879 107.8 55.8 -60.1 -40.6 5.2 13.9 13.7 94 135 A N H X S+ 0 0 9 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.932 107.9 49.8 -54.3 -47.0 8.9 13.3 14.5 95 136 A C H X S+ 0 0 7 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.913 112.7 45.5 -59.3 -45.5 9.0 11.0 11.5 96 137 A Y H < S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 113.9 50.5 -70.3 -31.3 7.4 13.6 9.2 97 138 A I H < S+ 0 0 97 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.901 116.9 37.9 -70.8 -42.8 9.6 16.4 10.6 98 139 A Y H < S+ 0 0 39 -4,-2.5 -2,-0.2 -5,-0.2 2,-0.2 0.896 114.0 52.8 -79.6 -42.5 12.9 14.5 10.1 99 140 A N S < S- 0 0 34 -4,-2.2 3,-0.0 -5,-0.3 0, 0.0 -0.490 84.6-109.2 -96.6 163.7 12.3 12.7 6.8 100 141 A K > - 0 0 139 -2,-0.2 3,-2.0 1,-0.1 6,-0.3 -0.624 42.8 -91.3 -90.8 150.1 11.2 14.0 3.4 101 142 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.396 115.0 30.1 -59.0 132.5 7.8 13.3 2.0 102 143 A G T 3 S+ 0 0 54 1,-0.4 2,-0.1 -2,-0.1 -2,-0.0 0.291 82.6 133.4 96.3 -9.6 8.0 10.2 -0.2 103 144 A D X> - 0 0 71 -3,-2.0 4,-1.8 1,-0.1 3,-0.6 -0.501 67.9-119.1 -63.0 144.6 10.8 8.5 1.9 104 145 A D H 3> S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 113.9 57.1 -56.9 -41.7 9.8 4.9 2.5 105 146 A I H 3> S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.855 106.0 51.1 -58.0 -35.6 9.9 5.4 6.3 106 147 A V H <> S+ 0 0 5 -3,-0.6 4,-2.7 -6,-0.3 -1,-0.2 0.901 109.2 49.4 -68.1 -43.7 7.3 8.2 5.8 107 148 A L H X S+ 0 0 90 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.899 112.3 49.2 -59.5 -42.4 5.0 5.9 3.8 108 149 A M H X S+ 0 0 26 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.946 111.7 48.3 -61.7 -48.9 5.4 3.3 6.5 109 150 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.895 110.1 52.5 -56.4 -43.0 4.5 5.9 9.2 110 151 A E H X S+ 0 0 96 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.875 107.2 51.9 -65.3 -38.7 1.5 7.1 7.2 111 152 A A H X S+ 0 0 31 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.948 113.3 44.6 -58.6 -50.0 0.2 3.5 6.9 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.877 112.0 52.2 -63.7 -39.5 0.5 3.1 10.7 113 154 A E H X S+ 0 0 51 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.871 106.2 53.7 -66.9 -38.9 -1.1 6.5 11.4 114 155 A K H X S+ 0 0 139 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.932 113.3 43.1 -58.0 -47.0 -4.1 5.7 9.2 115 156 A L H X S+ 0 0 33 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.899 112.0 54.4 -66.4 -42.7 -4.7 2.5 11.2 116 157 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.942 108.6 48.5 -52.9 -52.1 -4.0 4.4 14.5 117 158 A L H X S+ 0 0 84 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.842 109.7 52.6 -62.0 -34.9 -6.7 7.0 13.6 118 159 A Q H < S+ 0 0 98 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.881 112.9 43.9 -68.3 -37.9 -9.2 4.2 12.7 119 160 A K H >< S+ 0 0 59 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.906 112.6 49.3 -75.1 -42.3 -8.7 2.4 16.1 120 161 A I H >< S+ 0 0 38 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.707 97.3 71.9 -72.2 -17.9 -8.7 5.5 18.3 121 162 A N T 3< S+ 0 0 139 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.807 101.7 45.2 -59.9 -29.7 -11.9 6.6 16.5 122 163 A E T < S+ 0 0 132 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.053 79.5 146.0-104.7 23.9 -13.6 3.8 18.5 123 164 A L < - 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