==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 21-AUG-12 4GPJ . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,I.FELLETAR,T.D.HEIGHTMAN,P.B . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.1 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 . 13 10.2 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 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 0 114 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 157.2 34.9 1.9 7.0 2 43 A M - 0 0 166 52,-0.1 46,-0.0 47,-0.0 0, 0.0 -0.993 360.0-135.6-144.5 142.8 34.1 4.4 9.8 3 44 A N - 0 0 60 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.712 30.5-120.4 -90.2 148.2 33.3 8.0 10.4 4 45 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.377 42.4 -83.3 -73.8 162.6 35.0 9.9 13.2 5 46 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.360 56.6-100.8 -56.6 151.1 32.9 11.4 15.9 6 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.243 48.8 -79.3 -68.1 166.2 31.6 14.8 14.9 7 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.340 60.8 -86.4 -61.9 154.1 33.3 18.0 16.2 8 49 A E + 0 0 85 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.292 46.2 168.9 -60.9 136.9 32.4 19.0 19.7 9 50 A T + 0 0 34 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.403 66.8 45.8-127.9 -1.2 29.3 21.2 20.1 10 51 A S + 0 0 85 67,-0.0 -1,-0.3 0, 0.0 62,-0.0 -0.997 50.2 149.4-143.7 134.5 29.0 21.0 23.9 11 52 A N > - 0 0 56 -2,-0.3 3,-1.6 3,-0.1 -3,-0.0 -0.600 25.4-160.1-166.7 96.3 31.6 21.5 26.6 12 53 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.719 90.5 50.0 -54.5 -31.4 30.5 23.0 30.0 13 54 A N T 3 S+ 0 0 157 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.626 85.5 105.7 -87.2 -16.5 33.9 24.1 31.2 14 55 A K S < S- 0 0 43 -3,-1.6 2,-0.2 1,-0.1 -3,-0.1 -0.440 80.1-112.8 -63.4 132.3 34.8 25.9 27.9 15 56 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.467 50.6 165.1 -63.9 136.0 34.6 29.7 28.2 16 57 A K + 0 0 68 -2,-0.2 2,-0.3 63,-0.1 63,-0.3 -0.989 14.9 177.8-154.3 157.5 31.8 31.0 26.0 17 58 A R - 0 0 80 61,-2.7 2,-0.5 -2,-0.3 61,-0.2 -0.958 31.0-118.7-148.9 164.3 29.7 34.1 25.5 18 59 A Q + 0 0 141 -2,-0.3 2,-0.3 59,-0.1 -2,-0.0 -0.958 37.8 175.6-101.3 130.4 27.0 35.7 23.4 19 60 A T > - 0 0 15 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.921 43.9-114.4-122.2 161.5 28.3 38.8 21.6 20 61 A N H > S+ 0 0 49 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.861 120.4 54.3 -60.7 -30.8 26.4 41.0 19.1 21 62 A Q H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 108.2 47.3 -68.3 -44.1 28.8 39.7 16.5 22 63 A L H > S+ 0 0 11 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.885 109.7 54.1 -64.2 -36.3 28.0 36.1 17.3 23 64 A Q H X S+ 0 0 86 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.921 108.6 49.0 -64.0 -40.2 24.3 36.9 17.2 24 65 A Y H X>S+ 0 0 35 -4,-2.2 4,-2.6 1,-0.2 5,-2.1 0.892 105.0 58.5 -64.1 -41.0 24.9 38.4 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.1 5,-3.1 3,-0.2 -1,-0.2 0.852 115.5 36.1 -57.5 -34.8 26.7 35.2 12.7 26 67 A L H <>S+ 0 0 54 -4,-1.5 5,-1.6 -3,-0.3 -2,-0.2 0.951 123.1 39.6 -79.1 -55.5 23.6 33.2 13.5 27 68 A R H <5S+ 0 0 145 -4,-2.9 -3,-0.2 3,-0.2 -2,-0.2 0.739 134.8 14.3 -71.5 -27.7 20.8 35.5 12.4 28 69 A V T X5S+ 0 0 43 -4,-2.6 4,-2.0 -5,-0.3 -3,-0.2 0.769 129.6 37.7-112.0 -57.4 22.4 36.8 9.2 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.889 110.6 59.7 -69.2 -34.9 23.9 30.2 3.8 34 75 A W H 3< S+ 0 0 77 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.849 105.3 46.7 -65.1 -35.2 21.6 27.6 5.3 35 76 A K H 3< S+ 0 0 159 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.556 87.8 115.6 -80.9 -9.7 18.6 28.5 3.1 36 77 A H S X< S- 0 0 49 -3,-1.0 3,-1.9 -4,-0.5 4,-0.4 -0.257 76.9-119.8 -66.2 147.5 20.7 28.6 -0.1 37 78 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.689 114.9 47.7 -58.3 -20.3 20.0 26.0 -2.8 38 79 A F T 3 S+ 0 0 63 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.251 85.5 92.9-105.0 8.8 23.6 24.7 -2.5 39 80 A A X + 0 0 0 -3,-1.9 3,-2.3 1,-0.2 4,-0.4 0.828 60.9 87.0 -69.2 -32.6 23.6 24.4 1.4 40 81 A W G > S+ 0 0 159 -4,-0.4 3,-1.3 1,-0.3 -1,-0.2 0.766 84.2 49.6 -51.0 -42.0 22.5 20.8 1.6 41 82 A P G 3 S+ 0 0 28 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.743 115.3 47.4 -66.2 -19.1 25.9 19.0 1.3 42 83 A F G < S+ 0 0 18 -3,-2.3 24,-2.9 -4,-0.2 25,-0.6 0.320 85.3 90.2-102.2 5.9 27.3 21.2 4.0 43 84 A Q S < S+ 0 0 49 -3,-1.3 -1,-0.2 -4,-0.4 -3,-0.1 0.454 98.0 16.3 -86.4 -3.1 24.4 20.9 6.5 44 85 A Q S S- 0 0 96 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.955 101.3 -67.6-156.8 163.0 25.9 17.9 8.4 45 86 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.195 62.2 -91.4 -54.9 147.5 29.3 16.2 8.6 46 87 A V - 0 0 41 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.485 34.8-144.5 -61.5 123.9 30.6 14.4 5.6 47 88 A D > + 0 0 64 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.743 21.3 179.3 -94.5 89.7 29.4 10.8 5.8 48 89 A A T 4>S+ 0 0 7 -2,-1.2 5,-2.6 1,-0.2 4,-0.4 0.737 78.0 55.2 -65.8 -26.2 32.5 9.1 4.3 49 90 A V T >45S+ 0 0 57 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.974 111.5 40.3 -69.2 -57.8 30.8 5.7 4.8 50 91 A K T 345S+ 0 0 122 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.845 119.3 46.9 -60.0 -36.8 27.6 6.5 2.9 51 92 A L T 3<5S- 0 0 102 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.502 107.6-126.4 -83.6 -6.5 29.5 8.4 0.2 52 93 A N T < 5 + 0 0 125 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.941 63.0 139.6 56.7 52.2 32.2 5.6 -0.2 53 94 A L > < + 0 0 47 -5,-2.6 3,-2.2 1,-0.1 4,-0.4 -0.643 18.4 168.1-121.5 69.2 35.1 8.0 0.4 54 95 A P T 3 S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 -52,-0.1 0.726 76.2 55.0 -63.1 -18.4 37.4 6.0 2.7 55 96 A D T >> S+ 0 0 67 1,-0.2 4,-1.4 2,-0.1 3,-1.2 0.579 82.1 92.4 -85.4 -8.4 40.2 8.5 2.2 56 97 A Y H X> S+ 0 0 15 -3,-2.2 4,-2.9 1,-0.3 3,-0.6 0.906 91.5 36.8 -56.0 -53.8 38.2 11.5 3.3 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.402 111.0 62.8 -86.0 3.6 39.1 11.5 7.0 58 99 A K H <4 S+ 0 0 160 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.670 117.7 29.4 -81.8 -27.9 42.7 10.4 6.1 59 100 A I H << S+ 0 0 81 -4,-1.4 2,-0.9 -3,-0.6 -2,-0.2 0.840 116.3 58.4 -97.0 -47.4 43.1 13.7 4.2 60 101 A I < + 0 0 3 -4,-2.9 -1,-0.2 -5,-0.3 34,-0.0 -0.797 55.1 165.5 -95.6 101.8 40.8 16.0 6.1 61 102 A K S S+ 0 0 141 -2,-0.9 -1,-0.2 1,-0.2 -4,-0.1 0.486 72.1 48.2 -98.4 -7.0 41.9 16.1 9.7 62 103 A T S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.645 81.1-171.4-127.1 71.8 40.0 19.2 10.9 63 104 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.338 8.3 172.0 -64.2 147.7 36.4 18.5 9.6 64 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.980 6.9 170.0-156.2 150.7 33.8 21.1 9.7 65 106 A D > - 0 0 5 -2,-0.3 4,-2.2 -22,-0.1 -22,-0.2 -0.958 45.1-105.6-153.0 163.4 30.2 21.6 8.5 66 107 A M H > S+ 0 0 0 -24,-2.9 4,-2.8 -2,-0.3 -23,-0.2 0.742 115.3 61.6 -71.4 -25.0 27.3 24.0 8.9 67 108 A G H > S+ 0 0 10 -25,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.940 108.7 44.6 -60.1 -46.8 25.3 21.6 11.0 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.928 114.2 49.0 -59.8 -47.5 28.1 21.7 13.6 69 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.929 109.2 52.5 -61.4 -46.0 28.4 25.5 13.3 70 111 A K H X S+ 0 0 64 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.925 111.3 46.5 -53.5 -48.0 24.6 25.8 13.7 71 112 A K H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.893 111.4 52.1 -62.5 -41.9 24.7 23.8 16.9 72 113 A R H <>S+ 0 0 27 -4,-2.7 5,-3.0 2,-0.2 6,-0.4 0.940 113.5 43.7 -62.0 -46.3 27.7 25.7 18.2 73 114 A L H ><5S+ 0 0 8 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.929 114.6 48.2 -64.6 -43.5 25.8 29.0 17.6 74 115 A E H 3<5S+ 0 0 93 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.819 114.6 47.0 -64.8 -31.8 22.6 27.8 19.1 75 116 A N T 3<5S- 0 0 83 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.361 109.3-123.9 -88.8 1.6 24.4 26.4 22.1 76 117 A N T < 5 + 0 0 63 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.888 57.9 154.0 53.1 44.3 26.4 29.7 22.5 77 118 A Y < + 0 0 18 -5,-3.0 -4,-0.1 -6,-0.2 2,-0.1 0.699 38.8 83.5 -74.8 -27.2 29.6 27.5 22.3 78 119 A Y - 0 0 4 -6,-0.4 -61,-2.7 -61,-0.2 3,-0.1 -0.404 58.9-155.3 -84.3 155.1 31.9 30.2 21.0 79 120 A W S S+ 0 0 105 -63,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.758 79.8 0.9 -88.3 -36.2 33.9 32.9 22.8 80 121 A N S > S- 0 0 51 1,-0.1 4,-1.1 -59,-0.1 3,-0.4 -0.942 71.9-102.6-148.7 169.7 34.2 35.2 19.8 81 122 A A H > S+ 0 0 2 -2,-0.3 4,-3.0 1,-0.2 3,-0.3 0.847 113.4 63.6 -61.7 -38.3 33.2 35.8 16.2 82 123 A Q H > S+ 0 0 86 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.889 99.7 53.9 -56.3 -40.5 36.7 34.9 15.0 83 124 A E H > S+ 0 0 71 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.890 112.7 43.3 -60.9 -42.0 36.3 31.3 16.3 84 125 A C H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.915 112.3 51.8 -71.5 -45.8 33.1 30.9 14.3 85 126 A I H X S+ 0 0 31 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.922 106.2 56.1 -54.3 -44.5 34.5 32.6 11.2 86 127 A Q H X S+ 0 0 107 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.888 103.8 54.4 -55.5 -41.1 37.4 30.2 11.4 87 128 A D H X S+ 0 0 18 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.940 108.4 48.0 -60.4 -45.7 34.9 27.2 11.3 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.954 113.0 48.5 -59.5 -47.9 33.3 28.5 8.1 89 130 A N H X S+ 0 0 47 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.887 109.7 51.8 -61.7 -39.0 36.7 28.9 6.5 90 131 A T H X S+ 0 0 18 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.930 108.7 52.5 -58.4 -46.8 37.7 25.4 7.6 91 132 A M H X S+ 0 0 4 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.946 113.9 41.4 -53.0 -51.5 34.6 24.1 6.0 92 133 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.958 114.9 49.7 -67.3 -47.0 35.3 25.8 2.7 93 134 A T H X S+ 0 0 68 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.879 106.6 55.8 -60.9 -39.2 39.0 25.0 2.6 94 135 A N H X S+ 0 0 14 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.918 106.9 51.1 -56.4 -41.8 38.4 21.3 3.4 95 136 A C H X S+ 0 0 7 -4,-1.6 4,-2.0 -3,-0.2 -2,-0.2 0.921 112.5 45.3 -66.5 -40.3 36.1 21.1 0.4 96 137 A Y H < S+ 0 0 68 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.864 113.2 50.5 -70.5 -36.1 38.8 22.7 -1.8 97 138 A I H < S+ 0 0 100 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.941 117.0 39.2 -63.4 -50.0 41.5 20.5 -0.4 98 139 A Y H < S+ 0 0 44 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.887 116.6 46.9 -70.8 -40.7 39.6 17.2 -0.9 99 140 A N S < S- 0 0 47 -4,-2.0 3,-0.0 -5,-0.3 0, 0.0 -0.179 83.0-106.2 -98.5-177.4 38.0 17.9 -4.3 100 141 A K > - 0 0 90 1,-0.1 3,-2.3 -2,-0.1 6,-0.3 -0.842 41.8 -86.5-117.2 154.0 39.2 19.3 -7.6 101 142 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.245 114.5 22.3 -55.1 143.8 38.6 22.6 -9.3 102 143 A G T 3 S+ 0 0 52 1,-0.3 2,-0.0 2,-0.1 5,-0.0 0.271 85.4 137.9 79.6 -11.0 35.3 22.7 -11.2 103 144 A D <> - 0 0 56 -3,-2.3 4,-2.5 1,-0.1 3,-0.5 -0.397 66.2-117.1 -61.5 145.3 33.7 19.7 -9.4 104 145 A D H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.898 116.5 54.2 -47.1 -46.3 30.0 20.4 -8.6 105 146 A I H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 108.8 48.6 -63.1 -35.8 30.8 20.3 -4.9 106 147 A V H > S+ 0 0 4 -3,-0.5 4,-2.8 -6,-0.3 -1,-0.2 0.920 108.9 52.2 -70.8 -42.8 33.5 22.9 -5.3 107 148 A L H X S+ 0 0 82 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.880 110.6 50.2 -55.5 -40.1 31.1 25.2 -7.4 108 149 A M H X S+ 0 0 21 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.944 110.3 47.9 -65.7 -49.1 28.6 24.9 -4.5 109 150 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.890 110.0 54.1 -58.5 -40.7 31.2 25.8 -1.8 110 151 A E H X S+ 0 0 94 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.903 107.5 49.2 -60.9 -44.5 32.3 28.8 -4.0 111 152 A A H X S+ 0 0 31 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.928 114.8 45.1 -60.7 -44.8 28.7 30.1 -4.2 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.912 112.3 51.9 -66.7 -41.5 28.3 29.8 -0.4 113 154 A E H X S+ 0 0 46 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.894 105.5 54.8 -62.1 -41.0 31.7 31.3 0.2 114 155 A K H X S+ 0 0 140 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.924 112.4 43.2 -58.0 -47.5 30.9 34.4 -1.9 115 156 A L H X S+ 0 0 39 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.907 111.2 54.9 -66.0 -45.4 27.8 35.0 0.1 116 157 A F H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.946 109.5 48.0 -47.9 -52.4 29.6 34.4 3.4 117 158 A L H X S+ 0 0 88 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.892 109.6 52.2 -61.7 -40.5 32.2 37.0 2.4 118 159 A Q H < S+ 0 0 97 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.907 114.3 43.6 -63.7 -38.5 29.5 39.5 1.5 119 160 A K H >< S+ 0 0 63 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.913 111.1 50.4 -74.2 -41.6 27.8 39.0 4.9 120 161 A I H >< S+ 0 0 39 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.781 96.0 73.0 -73.6 -19.9 30.9 39.1 7.1 121 162 A N T 3< S+ 0 0 133 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.764 101.6 44.6 -53.3 -29.9 31.9 42.3 5.4 122 163 A E T < S+ 0 0 131 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.054 78.7 147.6-108.1 23.6 29.1 43.9 7.4 123 164 A L < - 0 0 47 -3,-2.0 -102,-0.1 1,-0.1 3,-0.1 -0.387 53.5-113.6 -52.8 127.5 29.9 42.2 10.7 124 165 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.328 27.1 -98.1 -67.4 153.5 28.9 44.8 13.3 125 166 A T - 0 0 126 1,-0.1 2,-0.2 -3,-0.1 -105,-0.0 -0.429 54.6 -93.8 -59.0 139.2 31.3 46.5 15.6 126 167 A E 0 0 97 1,-0.2 -1,-0.1 -2,-0.1 -107,-0.0 -0.466 360.0 360.0 -65.6 126.7 31.3 44.7 18.9 127 168 A E 0 0 123 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.377 360.0 360.0-145.9 360.0 28.8 46.5 21.2