==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING 30-NOV-11 3UVX . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,T.KEATES,E.UGOCHUKWU,F.VON DELF, . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 59.0 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.7 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 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 0 112 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 152.1 14.3 41.8 13.0 2 43 A M - 0 0 175 52,-0.1 46,-0.0 47,-0.0 0, 0.0 -0.995 360.0-135.8-141.1 143.5 16.8 40.2 10.6 3 44 A N - 0 0 61 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.673 33.7-114.2 -83.7 149.7 20.5 39.4 10.3 4 45 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.389 45.7 -81.7 -70.5 160.8 22.3 40.2 7.0 5 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.383 59.7-104.7 -55.1 146.0 23.6 37.3 5.0 6 47 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.264 44.0 -80.3 -72.2 162.1 27.0 36.2 6.4 7 48 A P - 0 0 29 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.401 58.3 -99.4 -59.1 138.9 30.3 37.1 4.8 8 49 A E - 0 0 86 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.281 32.5-172.5 -59.2 146.5 31.1 34.7 1.9 9 50 A T S S+ 0 0 32 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.444 74.1 35.7-114.3 -7.5 33.5 31.9 2.7 10 51 A S + 0 0 81 66,-0.1 -1,-0.2 67,-0.1 62,-0.1 -0.979 57.4 177.3-145.9 144.5 33.8 30.7 -0.9 11 52 A N > - 0 0 48 -2,-0.3 3,-1.2 3,-0.2 -3,-0.0 -0.811 19.5-154.4-155.8 112.9 33.8 32.5 -4.2 12 53 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.625 96.8 49.1 -70.6 -12.4 34.3 30.6 -7.5 13 54 A N T 3 S+ 0 0 148 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.586 89.8 93.1 -96.3 -14.5 35.7 33.7 -9.3 14 55 A K S < S- 0 0 42 -3,-1.2 -3,-0.2 1,-0.1 -1,-0.0 -0.713 82.9-118.1 -85.4 118.4 38.2 34.6 -6.6 15 56 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.230 32.7-144.1 -55.3 142.9 41.7 33.2 -7.1 16 57 A K + 0 0 145 63,-0.1 2,-0.3 2,-0.0 63,-0.2 -0.799 22.5 170.1-115.1 149.0 42.8 30.8 -4.3 17 58 A R - 0 0 96 61,-1.6 2,-0.5 59,-1.0 61,-0.2 -0.995 25.8-153.1-157.0 147.5 46.1 30.2 -2.7 18 59 A Q + 0 0 103 -2,-0.3 2,-0.2 59,-0.1 61,-0.1 -0.961 24.5 176.5-120.7 116.2 47.8 28.5 0.2 19 60 A T > - 0 0 13 -2,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.616 45.9-106.4-107.8 165.5 51.1 30.2 1.3 20 61 A N H > S+ 0 0 58 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.865 123.4 52.4 -60.3 -35.3 53.2 29.1 4.3 21 62 A Q H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 108.8 48.0 -68.4 -42.6 52.0 32.3 6.0 22 63 A L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.893 109.1 54.2 -64.4 -40.0 48.3 31.4 5.4 23 64 A Q H X S+ 0 0 84 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.942 109.7 47.7 -56.4 -48.8 49.0 27.8 6.7 24 65 A Y H X>S+ 0 0 39 -4,-2.2 4,-3.0 2,-0.2 5,-2.0 0.892 107.1 57.0 -55.4 -42.5 50.5 29.4 9.9 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-3.3 3,-0.2 6,-0.2 0.884 116.0 36.0 -62.4 -39.9 47.4 31.7 10.2 26 67 A L H <>S+ 0 0 22 -4,-2.1 5,-1.2 3,-0.2 -2,-0.2 0.952 125.4 37.2 -73.4 -49.9 45.1 28.6 10.2 27 68 A R H <5S+ 0 0 170 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.737 133.8 14.6 -87.5 -26.1 47.2 26.1 12.1 28 69 A V T X5S+ 0 0 49 -4,-3.0 4,-2.1 -5,-0.3 -3,-0.2 0.775 129.9 36.7-107.8 -54.3 48.9 28.3 14.8 29 70 A V H >< S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.891 111.9 56.6 -72.0 -36.2 42.6 32.0 19.5 34 75 A W H 3< S+ 0 0 74 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.880 107.6 47.4 -61.0 -43.7 39.8 29.4 18.7 35 76 A K T 3< S+ 0 0 145 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.520 89.5 115.0 -70.4 -14.4 40.7 27.3 21.7 36 77 A H S X S- 0 0 51 -3,-0.9 3,-1.9 -4,-0.4 4,-0.4 -0.298 75.7-124.2 -67.2 146.0 40.8 30.3 24.0 37 78 A Q T 3 S+ 0 0 146 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.765 113.1 49.7 -59.5 -24.7 38.2 30.6 26.8 38 79 A F T 3 S+ 0 0 33 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.347 85.6 93.2 -92.8 4.8 37.2 34.1 25.4 39 80 A A X + 0 0 0 -3,-1.9 3,-2.7 1,-0.2 4,-0.4 0.860 60.3 84.0 -67.0 -35.4 36.8 32.8 21.9 40 81 A W G > S+ 0 0 110 -4,-0.4 3,-1.0 -3,-0.3 -1,-0.2 0.721 83.8 54.0 -51.5 -35.7 33.0 32.0 22.0 41 82 A P G 3 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.704 116.4 42.3 -70.1 -12.5 31.5 35.5 21.3 42 83 A F G < S+ 0 0 3 -3,-2.7 24,-2.7 -4,-0.2 25,-0.7 0.308 85.8 92.5-112.4 2.1 33.7 35.6 18.1 43 84 A Q S < S+ 0 0 53 -3,-1.0 -1,-0.1 -4,-0.4 -3,-0.1 0.493 96.8 18.1 -81.8 -3.5 33.2 32.1 16.8 44 85 A Q S S- 0 0 92 -4,-0.2 22,-0.2 -3,-0.2 3,-0.1 -0.971 100.1 -69.5-156.6 161.4 30.3 33.0 14.5 45 86 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.205 64.4 -91.9 -51.7 143.5 28.6 36.1 13.0 46 87 A V - 0 0 17 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.436 34.8-143.5 -60.3 124.7 27.0 38.4 15.5 47 88 A D > + 0 0 58 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 -0.781 22.3 178.2 -92.6 88.1 23.3 37.3 15.7 48 89 A A T 4>S+ 0 0 8 -2,-1.2 5,-2.6 2,-0.2 -1,-0.2 0.770 79.6 55.1 -62.8 -27.9 21.6 40.7 16.2 49 90 A V T >45S+ 0 0 64 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.987 113.8 37.3 -66.9 -58.6 18.2 38.9 16.2 50 91 A K T 345S+ 0 0 159 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.885 122.6 43.5 -64.2 -40.9 19.1 36.5 19.0 51 92 A L T 3<5S- 0 0 44 -4,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.391 108.6-126.0 -84.0 2.9 21.1 39.1 21.0 52 93 A N T < 5 + 0 0 128 -3,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.933 57.7 148.9 47.0 57.5 18.4 41.7 20.3 53 94 A L > < + 0 0 15 -5,-2.6 3,-1.9 1,-0.1 4,-0.5 -0.670 13.2 168.6-114.3 71.4 20.9 44.2 18.9 54 95 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 0.717 78.5 47.6 -66.0 -18.3 18.7 46.0 16.3 55 96 A D T >> S+ 0 0 59 1,-0.1 4,-1.8 -3,-0.1 3,-1.3 0.555 85.1 95.2 -91.4 -7.3 21.3 48.7 15.8 56 97 A Y H X> S+ 0 0 5 -3,-1.9 4,-3.0 1,-0.3 3,-0.6 0.925 91.5 37.0 -53.4 -54.9 24.3 46.3 15.3 57 98 A Y H 34 S+ 0 0 35 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.427 110.0 62.7 -83.7 3.0 24.2 46.1 11.5 58 99 A K H <4 S+ 0 0 152 -3,-1.3 -1,-0.2 -4,-0.0 -2,-0.2 0.800 116.6 31.1 -80.1 -35.2 23.3 49.8 11.3 59 100 A I H << S+ 0 0 80 -4,-1.8 2,-0.7 -3,-0.6 -2,-0.2 0.850 117.6 57.3 -91.4 -39.6 26.6 50.6 12.9 60 101 A I < + 0 0 4 -4,-3.0 -1,-0.2 -5,-0.3 34,-0.0 -0.859 51.4 162.7-104.9 106.0 28.7 47.6 11.6 61 102 A K S S+ 0 0 159 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.489 75.3 48.2-100.9 -8.1 28.8 47.5 7.8 62 103 A T S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.1 32,-0.2 -0.612 79.4-176.3-130.0 69.6 31.9 45.2 7.5 63 104 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.296 5.6 171.2 -66.7 151.5 31.1 42.4 9.9 64 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.963 7.1 173.7-160.7 148.7 33.7 39.7 10.5 65 106 A D > - 0 0 5 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.943 44.1-104.8-152.9 165.5 34.1 36.8 12.9 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.9 -2,-0.3 -23,-0.2 0.731 115.0 61.2 -72.3 -26.6 36.5 33.9 13.4 67 108 A G H > S+ 0 0 8 -25,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.951 109.1 43.3 -58.8 -50.7 34.0 31.3 12.1 68 109 A T H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.930 115.4 49.1 -57.0 -47.8 34.0 33.1 8.7 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.902 110.1 51.5 -62.4 -44.6 37.8 33.4 8.9 70 111 A K H X S+ 0 0 62 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.918 112.4 45.3 -57.2 -49.7 38.2 29.7 9.8 71 112 A K H X S+ 0 0 95 -4,-2.6 4,-2.4 2,-0.2 6,-0.2 0.880 111.3 53.3 -65.1 -40.0 36.1 28.7 6.8 72 113 A R H <>S+ 0 0 23 -4,-2.6 5,-3.0 2,-0.2 6,-0.4 0.946 112.5 44.5 -57.0 -48.1 37.9 31.1 4.5 73 114 A L H ><5S+ 0 0 10 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.908 112.8 51.1 -65.0 -43.0 41.2 29.6 5.5 74 115 A E H 3<5S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.7 45.5 -61.0 -34.4 39.8 26.0 5.2 75 116 A N T 3<5S- 0 0 66 -4,-2.4 -1,-0.2 -66,-0.2 -2,-0.2 0.404 109.0-122.6 -87.5 2.2 38.6 26.8 1.7 76 117 A N T < 5 + 0 0 62 -3,-1.3 -59,-1.0 -4,-0.3 -3,-0.2 0.805 59.0 153.8 52.9 37.3 41.9 28.6 0.6 77 118 A Y < + 0 0 22 -5,-3.0 -4,-0.1 -68,-0.2 2,-0.1 0.816 45.4 77.3 -64.8 -34.3 39.6 31.6 -0.1 78 119 A Y - 0 0 3 -6,-0.4 -61,-1.6 -61,-0.2 3,-0.1 -0.440 59.9-159.2 -80.0 148.2 42.6 34.0 0.5 79 120 A W S S+ 0 0 115 1,-0.2 2,-0.3 -63,-0.2 -1,-0.1 0.725 79.1 13.6 -82.7 -37.1 45.4 34.8 -1.9 80 121 A N S >> S- 0 0 60 1,-0.1 4,-1.1 -59,-0.1 3,-0.7 -0.968 71.8-111.7-144.4 162.9 47.6 36.2 0.9 81 122 A A H 3> S+ 0 0 7 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.834 111.2 63.6 -55.9 -41.0 48.2 36.4 4.7 82 123 A Q H 3> S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 98.4 53.9 -60.1 -38.0 47.5 40.1 4.7 83 124 A E H <> S+ 0 0 55 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.901 112.5 45.0 -58.5 -43.9 43.9 39.6 3.5 84 125 A C H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.940 111.2 51.1 -68.6 -47.8 43.4 37.2 6.5 85 126 A I H X S+ 0 0 15 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.901 107.7 55.6 -52.2 -41.3 45.1 39.5 9.0 86 127 A Q H X S+ 0 0 96 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.884 104.8 52.4 -60.6 -41.5 42.8 42.3 7.7 87 128 A D H X S+ 0 0 21 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.908 109.5 47.8 -62.2 -45.2 39.8 40.2 8.5 88 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 112.3 50.9 -56.0 -46.4 41.0 39.6 12.1 89 130 A N H X S+ 0 0 48 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.894 109.3 50.7 -61.2 -39.9 41.7 43.4 12.4 90 131 A T H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.893 107.5 53.2 -62.1 -45.2 38.2 44.1 11.2 91 132 A M H X S+ 0 0 5 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.939 113.5 42.6 -54.4 -52.0 36.6 41.7 13.7 92 133 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.939 113.5 51.5 -63.0 -46.2 38.5 43.4 16.6 93 134 A T H X S+ 0 0 68 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.912 107.4 53.0 -58.7 -45.1 37.8 46.9 15.3 94 135 A N H X S+ 0 0 13 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.893 108.6 51.0 -53.8 -44.8 34.0 46.2 15.0 95 136 A C H X S+ 0 0 1 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.914 111.9 45.7 -62.2 -44.1 33.9 45.1 18.5 96 137 A Y H < S+ 0 0 67 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.840 115.0 48.3 -68.7 -34.1 35.7 48.2 19.7 97 138 A I H < S+ 0 0 101 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.934 117.7 39.3 -68.3 -47.6 33.4 50.5 17.6 98 139 A Y H < S+ 0 0 8 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.906 116.7 46.2 -75.2 -39.8 30.2 48.8 18.7 99 140 A N S < S- 0 0 7 -4,-2.3 32,-0.1 -5,-0.3 0, 0.0 -0.289 78.8-112.6-101.8-177.8 30.9 48.2 22.4 100 141 A K > - 0 0 104 30,-0.3 3,-2.1 -2,-0.1 6,-0.3 -0.828 34.0 -91.5-120.1 152.1 32.4 50.3 25.3 101 142 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.308 114.4 31.0 -58.1 143.3 35.5 50.1 27.4 102 143 A G T 3 S+ 0 0 59 1,-0.4 2,-0.2 2,-0.1 29,-0.0 0.111 86.8 126.1 91.5 -22.4 35.0 48.0 30.5 103 144 A D X> - 0 0 26 -3,-2.1 4,-2.0 1,-0.1 3,-0.7 -0.515 69.6-126.5 -64.8 135.9 32.4 45.8 28.8 104 145 A D H 3> S+ 0 0 35 28,-0.4 4,-3.2 27,-0.3 5,-0.2 0.859 109.5 60.3 -47.8 -42.0 33.4 42.2 29.2 105 146 A I H 3> S+ 0 0 0 25,-0.4 4,-2.6 27,-0.3 -1,-0.2 0.876 106.3 47.0 -60.0 -37.5 33.3 41.7 25.3 106 147 A V H <> S+ 0 0 7 -3,-0.7 4,-3.0 -6,-0.3 -1,-0.2 0.926 111.0 50.0 -70.7 -46.1 35.9 44.4 24.9 107 148 A L H X S+ 0 0 80 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.917 113.2 49.5 -56.4 -43.4 38.1 42.9 27.6 108 149 A M H X S+ 0 0 0 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.932 110.6 47.4 -60.4 -49.7 37.6 39.6 25.7 109 150 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.911 110.1 54.4 -58.0 -43.1 38.5 41.1 22.4 110 151 A E H X S+ 0 0 78 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.881 108.2 47.7 -63.6 -38.9 41.6 42.8 23.8 111 152 A A H X S+ 0 0 21 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.909 114.8 46.1 -69.7 -43.2 43.0 39.5 25.3 112 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.905 112.6 50.9 -62.3 -42.3 42.5 37.7 22.0 113 154 A E H X S+ 0 0 48 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.887 107.4 52.7 -66.0 -38.2 44.0 40.6 20.0 114 155 A K H X S+ 0 0 137 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.940 112.7 45.2 -63.3 -44.7 47.1 40.6 22.2 115 156 A L H X S+ 0 0 43 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.867 112.2 52.2 -62.0 -41.0 47.5 36.9 21.5 116 157 A F H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.937 110.7 47.3 -60.3 -47.0 46.9 37.5 17.8 117 158 A L H X S+ 0 0 93 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.901 110.5 52.6 -64.5 -39.3 49.5 40.2 17.7 118 159 A Q H < S+ 0 0 106 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.910 113.4 43.9 -59.0 -45.1 52.0 37.9 19.6 119 160 A K H >< S+ 0 0 58 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.905 114.1 47.6 -70.9 -42.7 51.4 35.1 17.1 120 161 A I H >< S+ 0 0 28 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.642 96.4 73.3 -72.8 -19.1 51.6 37.3 13.9 121 162 A N T 3< S+ 0 0 134 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.816 103.5 43.2 -60.0 -28.7 54.8 38.9 15.2 122 163 A E T < S+ 0 0 129 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 -0.102 77.7 156.3-112.8 34.3 56.4 35.6 14.3 123 164 A L < - 0 0 45 -3,-1.3 -102,-0.1 1,-0.1 2,-0.1 -0.301 44.2-119.9 -48.3 136.6 54.8 34.9 10.9 124 165 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.413 18.7-115.9 -76.7 163.3 57.1 32.6 9.0 125 166 A T - 0 0 103 -2,-0.1 2,-2.5 -105,-0.1 0, 0.0 -0.472 41.7 -95.0 -78.7 168.4 58.7 33.4 5.7 126 167 A E 0 0 97 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.256 360.0 360.0 -75.2 55.0 57.8 31.3 2.7 127 168 A E 0 0 119 -2,-2.5 -1,-0.2 -107,-0.0 0, 0.0 0.851 360.0 360.0 -68.4 360.0 60.9 29.5 3.8 128 !* 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 0.0 129 11 B G 0 0 44 0, 0.0 2,-0.8 0, 0.0 -30,-0.2 0.000 360.0 360.0 360.0 169.0 26.7 47.9 23.0 130 12 B X + 0 0 20 1,-0.1 -25,-0.4 2,-0.1 -30,-0.3 -0.962 360.0 165.6 -84.9 60.7 26.7 44.1 24.4 131 13 B G + 0 0 53 -2,-0.8 -27,-0.3 -28,-0.1 -1,-0.1 0.606 28.7 120.7 -64.2 -15.7 27.2 45.4 28.1 132 14 B G S S- 0 0 46 1,-0.1 -28,-0.4 -3,-0.1 -27,-0.3 -0.050 77.3 -99.2 -54.3 152.1 26.2 42.0 29.6 133 15 B A + 0 0 98 1,-0.1 -1,-0.1 -29,-0.1 -2,-0.1 -0.496 53.8 157.1 -72.5 127.1 28.7 40.1 31.9 134 16 B X 0 0 62 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.320 360.0 360.0-122.1 -40.9 30.4 37.4 29.6 135 17 B R 0 0 92 -97,-0.0 -30,-0.0 0, 0.0 -97,-0.0 -0.480 360.0 360.0 -57.2 360.0 34.0 36.5 31.3