==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 28-SEP-12 4HBX . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,I.FELLETAR,F.VON DELFT,C.BOU . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 59.8 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 . 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 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 0 140 0, 0.0 2,-0.4 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 72.3 37.7 9.1 12.8 2 43 A M - 0 0 167 47,-0.0 46,-0.0 46,-0.0 45,-0.0 -0.925 360.0-130.9-120.1 147.5 39.9 8.5 9.8 3 44 A N - 0 0 57 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.696 34.0-109.5 -80.9 154.3 43.6 8.0 9.5 4 45 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.267 46.8 -80.0 -69.9 164.2 45.4 10.1 6.9 5 46 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.463 59.6-108.7 -56.3 143.0 46.8 8.4 3.8 6 47 A P - 0 0 86 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.263 44.4 -77.8 -70.6 164.9 50.1 6.9 4.8 7 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.356 60.2 -96.7 -59.9 139.9 53.4 8.3 3.7 8 49 A E - 0 0 83 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.268 32.2-171.7 -56.8 143.6 54.1 7.4 0.1 9 50 A T S S+ 0 0 38 1,-0.3 2,-0.3 -3,-0.1 68,-0.2 0.380 73.7 25.2-115.6 -3.2 56.4 4.4 -0.5 10 51 A S - 0 0 78 67,-0.1 -1,-0.3 66,-0.1 66,-0.1 -0.952 60.5-172.5-151.7 157.7 56.8 4.9 -4.3 11 52 A N > - 0 0 52 -2,-0.3 3,-1.1 3,-0.2 0, 0.0 -0.885 21.9-145.0-157.3 124.3 56.5 7.9 -6.6 12 53 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.750 102.0 45.4 -63.4 -25.1 56.6 7.8 -10.4 13 54 A N T 3 S+ 0 0 144 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.437 89.6 97.5-100.6 -4.5 58.5 11.1 -10.6 14 55 A K S < S- 0 0 46 -3,-1.1 -3,-0.2 1,-0.0 -1,-0.0 -0.794 75.7-121.6 -94.5 118.7 61.1 10.6 -7.9 15 56 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.199 30.1-146.4 -58.7 144.3 64.6 9.4 -9.0 16 57 A K + 0 0 139 63,-0.1 2,-0.3 2,-0.0 63,-0.2 -0.868 19.4 174.5-119.5 147.9 65.7 6.2 -7.5 17 58 A R - 0 0 77 61,-1.7 2,-0.5 59,-0.4 61,-0.2 -0.998 25.2-145.3-155.3 147.9 69.0 4.8 -6.5 18 59 A Q + 0 0 126 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.964 28.0 172.4-107.6 129.0 70.8 1.9 -4.8 19 60 A T > - 0 0 9 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.935 45.4-114.8-128.9 160.2 73.9 2.9 -2.8 20 61 A N H > S+ 0 0 23 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.873 119.9 53.7 -62.8 -31.6 76.1 0.7 -0.5 21 62 A Q H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 108.0 48.6 -67.5 -43.4 74.9 2.9 2.4 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.890 110.0 53.1 -63.4 -39.3 71.2 2.3 1.4 23 64 A Q H X S+ 0 0 71 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.912 109.8 48.1 -59.0 -41.1 72.0 -1.5 1.2 24 65 A Y H X>S+ 0 0 42 -4,-2.0 4,-2.6 1,-0.2 5,-1.9 0.892 107.0 56.2 -66.5 -42.9 73.5 -1.3 4.8 25 66 A L H <>S+ 0 0 0 -4,-2.4 5,-3.4 3,-0.2 6,-0.3 0.884 116.3 36.6 -56.0 -39.9 70.4 0.6 6.0 26 67 A L H <>S+ 0 0 53 -4,-1.8 5,-1.1 3,-0.2 -2,-0.2 0.949 124.2 38.4 -75.6 -50.6 68.2 -2.3 4.8 27 68 A R H <5S+ 0 0 162 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.755 134.9 13.0 -79.0 -28.7 70.4 -5.3 5.5 28 69 A V T X5S+ 0 0 50 -4,-2.6 4,-1.9 -5,-0.3 -3,-0.2 0.791 128.9 37.9-113.8 -53.8 71.9 -4.2 8.9 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.869 109.4 60.3 -67.0 -39.5 65.5 -2.8 14.5 34 75 A W H 3< S+ 0 0 67 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.861 108.7 43.1 -58.6 -35.9 62.7 -4.7 12.8 35 76 A K H 3< S+ 0 0 150 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.528 88.3 116.7 -94.2 -5.8 63.3 -7.9 14.8 36 77 A H S X< S- 0 0 39 -3,-0.8 3,-2.0 -4,-0.6 4,-0.4 -0.272 77.0-117.3 -60.1 143.3 63.8 -6.1 18.2 37 78 A Q T 3 S+ 0 0 128 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.751 115.9 48.3 -53.2 -25.6 61.2 -6.9 20.9 38 79 A F T 3 S+ 0 0 67 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.341 86.8 91.3 -99.8 7.2 60.1 -3.2 20.9 39 80 A A X + 0 0 0 -3,-2.0 3,-2.5 1,-0.2 4,-0.4 0.839 62.5 82.8 -66.1 -35.7 59.7 -2.9 17.1 40 81 A W G > S+ 0 0 166 -4,-0.4 3,-1.4 1,-0.3 -1,-0.2 0.797 85.8 51.5 -57.9 -33.6 56.1 -3.8 16.7 41 82 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.727 115.6 46.6 -72.9 -10.2 54.3 -0.5 17.6 42 83 A F G < S+ 0 0 14 -3,-2.5 24,-2.5 -4,-0.2 25,-0.6 0.285 85.6 91.1-107.9 3.3 56.6 1.1 15.0 43 84 A Q S < S+ 0 0 52 -3,-1.4 -1,-0.2 -4,-0.4 -3,-0.1 0.436 95.8 20.5 -82.0 -1.3 56.1 -1.5 12.2 44 85 A Q S S- 0 0 90 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.961 101.0 -69.5-154.6 161.2 53.2 0.3 10.6 45 86 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.229 65.3 -89.3 -49.7 143.2 51.7 3.8 10.5 46 87 A V - 0 0 34 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.438 36.5-146.2 -56.4 120.9 50.1 4.9 13.8 47 88 A D > - 0 0 57 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.798 19.9-179.5 -95.8 90.8 46.5 3.8 13.6 48 89 A A T 4>S+ 0 0 10 -2,-1.2 5,-2.9 1,-0.2 4,-0.2 0.789 78.5 52.7 -64.0 -31.1 44.9 6.7 15.5 49 90 A V T >45S+ 0 0 60 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.977 114.1 36.9 -65.8 -61.9 41.5 5.1 15.0 50 91 A K T 345S+ 0 0 176 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.823 120.9 47.9 -66.8 -33.6 42.2 1.6 16.3 51 92 A L T 3<5S- 0 0 108 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.460 108.1-125.9 -85.9 -3.8 44.5 2.9 19.1 52 93 A N T < 5 + 0 0 125 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.964 63.5 138.7 55.0 58.1 42.0 5.6 20.1 53 94 A L > < + 0 0 44 -5,-2.9 3,-1.9 1,-0.1 4,-0.3 -0.696 21.2 171.2-123.2 71.5 44.4 8.5 19.8 54 95 A P T 3 S+ 0 0 80 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.754 75.0 48.3 -64.0 -24.1 42.0 11.0 18.2 55 96 A D T >> S+ 0 0 64 1,-0.2 4,-1.5 2,-0.1 3,-0.8 0.379 83.2 100.9 -89.0 1.9 44.3 14.0 18.5 56 97 A Y H X> S+ 0 0 12 -3,-1.9 4,-2.9 1,-0.3 3,-0.5 0.918 86.1 38.7 -58.3 -53.2 47.4 12.1 17.0 57 98 A Y H 34 S+ 0 0 38 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.488 109.3 62.2 -83.2 -0.5 47.2 13.5 13.5 58 99 A K H <4 S+ 0 0 143 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.745 117.6 30.8 -79.5 -29.3 46.2 17.0 14.8 59 100 A I H << S+ 0 0 85 -4,-1.5 2,-0.8 -3,-0.5 -2,-0.2 0.831 117.0 56.6 -94.8 -42.6 49.6 17.1 16.5 60 101 A I < + 0 0 6 -4,-2.9 -1,-0.2 -5,-0.3 34,-0.0 -0.862 52.1 164.2-100.7 106.2 51.8 15.0 14.2 61 102 A K S S+ 0 0 153 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.438 73.6 51.3 -99.5 -6.3 51.8 16.4 10.7 62 103 A T S S- 0 0 96 28,-0.1 -1,-0.2 2,-0.1 32,-0.2 -0.575 78.9-175.3-128.4 72.4 54.9 14.4 9.5 63 104 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.284 6.5 170.0 -63.6 148.6 54.1 10.8 10.4 64 105 A M + 0 0 21 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.973 6.9 170.9-158.8 155.6 56.7 8.1 9.9 65 106 A D > - 0 0 4 -2,-0.3 4,-1.8 -22,-0.1 -22,-0.2 -0.958 45.4-104.2-158.5 162.1 57.1 4.4 10.8 66 107 A M H > S+ 0 0 0 -24,-2.5 4,-3.0 -2,-0.3 -23,-0.2 0.732 115.4 61.8 -67.8 -29.7 59.4 1.5 10.0 67 108 A G H > S+ 0 0 16 -25,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.948 108.7 44.1 -56.5 -49.3 56.8 -0.2 7.8 68 109 A T H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.918 114.2 48.6 -58.6 -48.9 57.0 2.8 5.6 69 110 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.935 110.2 52.8 -61.4 -43.6 60.8 2.9 5.7 70 111 A K H X S+ 0 0 63 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.935 111.4 45.0 -57.5 -48.9 61.0 -0.8 5.0 71 112 A K H X S+ 0 0 110 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.895 111.5 53.9 -62.0 -42.4 58.8 -0.4 1.8 72 113 A R H <>S+ 0 0 23 -4,-2.5 5,-2.6 2,-0.2 6,-0.5 0.944 112.0 44.2 -58.8 -45.1 60.8 2.7 0.8 73 114 A L H ><5S+ 0 0 10 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.958 115.6 47.3 -63.8 -47.5 64.1 0.7 1.0 74 115 A E H 3<5S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.813 114.7 46.8 -62.8 -33.9 62.6 -2.3 -0.8 75 116 A N T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.415 109.0-122.1 -85.1 -3.9 61.1 -0.1 -3.5 76 117 A N T < 5 + 0 0 54 -3,-1.3 -59,-0.4 -4,-0.4 -3,-0.2 0.869 59.8 151.3 54.5 40.8 64.4 1.9 -4.0 77 118 A Y < + 0 0 26 -5,-2.6 2,-0.2 -6,-0.2 -4,-0.1 0.790 44.9 76.8 -64.3 -34.8 62.4 5.0 -3.2 78 119 A Y - 0 0 2 -6,-0.5 -61,-1.7 -61,-0.2 3,-0.1 -0.491 56.6-162.5 -85.8 151.7 65.4 6.8 -1.8 79 120 A W S S+ 0 0 110 1,-0.2 2,-0.3 -63,-0.2 -1,-0.1 0.709 79.7 14.5 -89.1 -36.5 68.2 8.5 -3.6 80 121 A N S > S- 0 0 58 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.920 72.3-113.8-140.7 165.6 70.5 8.7 -0.6 81 122 A A H > S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.820 108.8 67.2 -66.8 -34.7 71.0 7.3 2.9 82 123 A Q H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 96.3 55.7 -58.2 -35.5 70.4 10.7 4.5 83 124 A E H > S+ 0 0 43 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.926 111.0 44.1 -58.6 -39.7 66.8 10.6 3.4 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.923 111.1 52.2 -73.1 -44.7 66.3 7.3 5.2 85 126 A I H X S+ 0 0 18 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.912 108.3 53.9 -57.0 -42.6 68.2 8.4 8.3 86 127 A Q H X S+ 0 0 99 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.895 105.3 53.2 -59.9 -40.8 65.8 11.5 8.3 87 128 A D H X S+ 0 0 20 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.921 108.4 49.5 -62.6 -43.4 62.8 9.2 8.2 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.951 111.9 49.2 -57.1 -45.7 64.1 7.2 11.3 89 130 A N H X S+ 0 0 58 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.887 108.6 52.1 -64.1 -39.6 64.6 10.5 13.1 90 131 A T H X S+ 0 0 42 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.905 107.9 52.7 -59.1 -47.0 61.2 11.7 12.3 91 132 A M H X S+ 0 0 5 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.926 114.1 42.0 -57.1 -48.3 59.6 8.5 13.6 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.952 114.4 50.4 -64.7 -47.1 61.5 8.9 17.0 93 134 A T H X S+ 0 0 72 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.927 107.2 54.2 -60.2 -41.8 60.9 12.6 17.3 94 135 A N H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.901 108.4 50.9 -55.5 -44.8 57.1 12.2 16.6 95 136 A C H X S+ 0 0 6 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.926 111.0 46.7 -60.9 -45.0 56.9 9.7 19.5 96 137 A Y H < S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.799 115.1 47.2 -69.4 -31.9 58.7 11.9 21.9 97 138 A I H < S+ 0 0 108 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.876 117.7 38.7 -74.9 -41.6 56.5 14.9 21.0 98 139 A Y H < S+ 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.885 107.4 61.7 -80.6 -42.7 53.2 13.2 21.1 99 140 A N S < S- 0 0 32 -4,-2.0 3,-0.1 -5,-0.3 0, 0.0 -0.472 84.2-105.7 -94.6 160.8 53.4 10.9 24.1 100 141 A K > - 0 0 150 -2,-0.1 3,-2.1 1,-0.1 6,-0.3 -0.593 43.8-100.4 -78.8 141.2 54.0 11.6 27.8 101 142 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.320 112.0 32.8 -56.4 145.2 57.4 10.8 29.2 102 143 A G T 3 S+ 0 0 57 1,-0.4 2,-0.1 2,-0.1 -2,-0.0 0.306 83.5 132.1 83.3 -11.2 57.3 7.4 31.1 103 144 A D S X> S- 0 0 56 -3,-2.1 4,-1.6 1,-0.1 3,-0.7 -0.529 70.1-119.4 -62.4 144.2 54.6 6.0 28.7 104 145 A D H 3> S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.857 112.6 60.8 -50.9 -39.6 55.8 2.5 27.6 105 146 A I H 3> S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 102.5 50.9 -64.4 -32.9 55.9 3.7 24.0 106 147 A V H <> S+ 0 0 9 -3,-0.7 4,-2.5 -6,-0.3 -1,-0.2 0.918 108.8 50.5 -71.8 -39.9 58.5 6.4 24.8 107 148 A L H X S+ 0 0 90 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.900 110.5 51.6 -60.8 -41.0 60.7 3.9 26.6 108 149 A M H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.932 109.8 47.8 -61.8 -45.5 60.5 1.6 23.5 109 150 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.905 109.0 54.3 -66.1 -40.0 61.5 4.4 21.1 110 151 A E H X S+ 0 0 101 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.921 109.4 47.5 -60.8 -40.9 64.4 5.3 23.3 111 152 A A H X S+ 0 0 36 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.917 114.6 46.0 -65.4 -45.0 65.7 1.7 23.2 112 153 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.894 110.6 53.5 -67.4 -38.0 65.3 1.5 19.5 113 154 A E H X S+ 0 0 48 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.908 106.4 52.4 -63.0 -42.8 66.9 4.9 18.9 114 155 A K H X S+ 0 0 141 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.953 112.2 45.4 -54.8 -47.8 70.0 3.9 20.9 115 156 A L H X S+ 0 0 33 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.910 111.6 53.3 -63.5 -41.7 70.4 0.7 18.8 116 157 A F H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.947 110.0 47.0 -55.7 -49.2 69.8 2.8 15.6 117 158 A L H X S+ 0 0 84 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.905 110.5 53.2 -62.9 -44.1 72.5 5.2 16.6 118 159 A Q H < S+ 0 0 107 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.925 114.2 42.1 -52.8 -46.6 74.8 2.3 17.4 119 160 A K H >< S+ 0 0 66 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.906 114.0 49.1 -72.9 -42.4 74.2 0.8 13.9 120 161 A I H >< S+ 0 0 34 -4,-3.2 3,-1.7 1,-0.2 -1,-0.2 0.712 94.0 76.7 -74.1 -15.6 74.4 4.0 11.9 121 162 A N T 3< S+ 0 0 137 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 101.1 42.5 -54.2 -32.6 77.7 4.9 13.7 122 163 A E T < S+ 0 0 146 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 -0.053 76.7 149.8-108.6 25.7 79.3 2.4 11.4 123 164 A L < - 0 0 45 -3,-1.7 -102,-0.1 1,-0.1 3,-0.1 -0.479 51.5-115.9 -57.8 129.4 77.6 3.3 8.2 124 165 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.308 29.4 -95.0 -69.6 152.8 80.1 2.4 5.5 125 166 A T - 0 0 126 1,-0.1 2,-0.1 -3,-0.1 -105,-0.0 -0.337 52.0 -98.9 -61.5 147.1 81.7 5.0 3.3 126 167 A E 0 0 88 1,-0.1 -1,-0.1 -3,-0.1 -107,-0.0 -0.372 360.0 360.0 -71.7 150.5 79.9 5.4 -0.0 127 168 A E 0 0 205 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.603 360.0 360.0-112.1 360.0 81.1 3.7 -3.2