==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR/INHIBITOR 19-JUL-13 4LR6 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.JAYARAM,F.POY,V.GEHLING,M.HEWITT,R.VASWANI,Y.LEBLANC,A.COT . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.0 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 1 0 0 1 0 1 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 79 0, 0.0 52,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 139.2 -15.1 -18.7 -7.1 2 43 A T - 0 0 123 1,-0.1 55,-0.2 46,-0.1 46,-0.0 -0.153 360.0-122.8 -65.6 153.4 -13.7 -17.4 -10.3 3 44 A N - 0 0 62 44,-0.0 -1,-0.1 1,-0.0 44,-0.1 -0.780 26.3-127.8 -87.5 140.5 -12.5 -13.8 -11.0 4 45 A P - 0 0 53 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.347 42.4 -78.2 -75.4 168.8 -14.2 -12.0 -13.9 5 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.432 59.3-104.0 -62.8 147.3 -12.1 -10.4 -16.5 6 47 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.250 46.1 -81.1 -69.2 162.5 -10.7 -7.1 -15.2 7 48 A P - 0 0 28 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.287 57.8 -93.4 -60.9 149.0 -12.2 -3.8 -16.4 8 49 A E - 0 0 85 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.299 30.0-169.2 -62.9 145.7 -11.0 -2.5 -19.8 9 50 A T S S+ 0 0 45 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.320 76.6 31.5-114.8 1.2 -8.0 -0.1 -19.8 10 51 A S + 0 0 63 67,-0.1 -1,-0.2 66,-0.0 62,-0.1 -0.976 56.3 179.8-149.7 155.9 -8.4 0.7 -23.5 11 52 A N > - 0 0 44 -2,-0.3 3,-2.0 3,-0.2 -3,-0.0 -0.714 14.6-160.4-159.6 101.4 -11.3 0.9 -25.9 12 53 A P T 3 S+ 0 0 130 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.718 94.1 57.8 -61.8 -22.0 -10.7 1.8 -29.6 13 54 A N T 3 S+ 0 0 156 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.616 94.7 81.3 -75.7 -16.1 -14.4 2.8 -30.1 14 55 A K S < S- 0 0 49 -3,-2.0 -3,-0.2 1,-0.0 2,-0.1 -0.780 85.5-121.7 -97.2 131.2 -14.1 5.4 -27.2 15 56 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.482 25.6-137.4 -74.1 144.5 -12.5 8.8 -28.0 16 57 A K - 0 0 115 -2,-0.1 2,-0.3 -4,-0.1 61,-0.2 -0.540 21.1-177.8 -92.8 162.7 -9.4 9.7 -26.0 17 58 A R - 0 0 103 59,-1.1 2,-0.5 61,-0.8 61,-0.2 -0.966 17.9-155.2-157.7 146.0 -8.6 13.1 -24.4 18 59 A Q + 0 0 98 -2,-0.3 2,-0.3 59,-0.1 61,-0.0 -0.996 23.3 169.2-120.3 127.4 -5.8 14.7 -22.5 19 60 A T > - 0 0 30 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.896 48.2-110.8-128.8 159.2 -6.7 17.6 -20.3 20 61 A N H > S+ 0 0 96 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.884 121.1 52.3 -55.3 -38.6 -4.7 19.5 -17.6 21 62 A Q H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 109.0 47.3 -67.3 -41.4 -7.0 18.0 -15.0 22 63 A L H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.906 111.1 51.8 -67.5 -40.7 -6.5 14.4 -16.3 23 64 A Q H X S+ 0 0 94 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.922 112.3 47.5 -54.2 -46.4 -2.7 14.9 -16.4 24 65 A Y H X>S+ 0 0 55 -4,-2.1 4,-2.4 1,-0.2 5,-1.9 0.860 104.3 59.0 -66.2 -40.3 -3.0 16.1 -12.8 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-3.4 3,-0.2 -1,-0.2 0.847 116.3 35.6 -59.3 -33.9 -5.2 13.2 -11.7 26 67 A L H <>S+ 0 0 29 -4,-1.5 5,-1.9 -3,-0.2 -2,-0.2 0.955 122.8 40.1 -79.4 -59.1 -2.4 10.8 -12.8 27 68 A R H <5S+ 0 0 179 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.835 135.3 12.0 -65.0 -37.5 0.8 12.8 -11.9 28 69 A V T X5S+ 0 0 26 -4,-2.4 4,-1.3 -5,-0.3 5,-0.3 0.852 129.7 37.7-107.7 -57.6 -0.5 14.2 -8.5 29 70 A V H >< S+ 0 0 61 -4,-1.3 3,-0.9 -3,-0.2 4,-0.4 0.874 113.7 48.9 -84.8 -45.6 0.5 10.3 -4.4 33 74 A L H >< S+ 0 0 1 -4,-2.4 3,-1.7 -5,-0.3 -2,-0.2 0.896 104.5 63.1 -56.6 -39.7 -2.5 8.2 -3.2 34 75 A W T 3< S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 99.6 53.0 -54.1 -34.2 -0.6 5.1 -4.6 35 76 A K T < S+ 0 0 177 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.532 83.7 113.4 -83.7 -8.4 2.3 5.8 -2.1 36 77 A H S X S- 0 0 59 -3,-1.7 3,-1.9 -4,-0.4 4,-0.4 -0.331 78.0-120.3 -65.1 146.1 -0.1 5.8 1.0 37 78 A Q T 3 S+ 0 0 144 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.635 114.2 48.1 -62.4 -16.1 0.4 3.0 3.5 38 79 A F T 3 S+ 0 0 63 -5,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.269 88.1 88.3-105.3 7.1 -3.3 1.9 2.9 39 80 A A X + 0 0 0 -3,-1.9 3,-2.3 1,-0.2 4,-0.3 0.809 63.1 85.1 -75.9 -29.5 -3.1 2.0 -0.9 40 81 A W G > S+ 0 0 156 -4,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.754 83.5 54.2 -53.3 -37.9 -2.0 -1.6 -1.4 41 82 A P G 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.742 112.8 46.5 -67.6 -16.9 -5.4 -3.3 -1.4 42 83 A F G < S+ 0 0 16 -3,-2.3 24,-2.8 -4,-0.2 25,-0.7 0.278 84.4 91.6-106.3 6.8 -6.6 -1.0 -4.1 43 84 A Q S < S+ 0 0 47 -3,-1.2 -1,-0.2 -4,-0.3 -3,-0.1 0.458 96.9 18.4 -85.4 -1.2 -3.6 -1.2 -6.5 44 85 A Q S S- 0 0 90 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.969 101.0 -69.7-158.3 162.5 -5.1 -4.1 -8.5 45 86 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.217 64.9 -88.3 -57.3 150.4 -8.5 -5.7 -9.1 46 87 A V - 0 0 34 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.477 36.3-148.5 -60.2 118.2 -10.0 -7.6 -6.2 47 88 A D > - 0 0 63 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.780 16.6-176.2 -90.9 90.7 -8.6 -11.1 -6.5 48 89 A A T 4>S+ 0 0 1 -2,-1.2 5,-2.5 1,-0.2 -1,-0.2 0.712 79.3 52.8 -65.8 -22.3 -11.6 -12.9 -5.0 49 90 A V T >45S+ 0 0 82 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.964 113.6 39.5 -73.9 -57.8 -9.8 -16.3 -5.2 50 91 A K T 345S+ 0 0 167 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.911 118.8 47.3 -58.2 -46.7 -6.6 -15.3 -3.4 51 92 A L T 3<5S- 0 0 92 -4,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.486 109.4-123.1 -76.7 -2.3 -8.5 -13.2 -0.8 52 93 A N T < 5 + 0 0 133 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.923 68.8 135.2 56.2 47.8 -11.0 -16.0 -0.2 53 94 A L > < + 0 0 45 -5,-2.5 3,-2.2 -6,-0.2 4,-0.4 -0.602 18.8 164.2-118.7 65.1 -13.9 -13.7 -1.0 54 95 A P T 3 S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.702 75.5 49.8 -63.1 -19.3 -15.8 -16.1 -3.3 55 96 A D T >> S+ 0 0 72 1,-0.1 4,-1.0 -3,-0.1 3,-0.6 0.402 81.7 99.6 -94.6 1.5 -19.0 -13.9 -3.0 56 97 A Y H X> S+ 0 0 13 -3,-2.2 4,-3.2 1,-0.3 3,-1.0 0.931 88.6 37.6 -55.0 -53.6 -17.3 -10.7 -3.9 57 98 A Y H 34 S+ 0 0 34 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.541 106.6 66.8 -82.5 -5.6 -18.3 -10.6 -7.6 58 99 A K H <4 S+ 0 0 138 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.2 0.708 118.0 26.5 -75.2 -22.2 -21.7 -12.0 -6.7 59 100 A I H << S+ 0 0 82 -4,-1.0 2,-0.7 -3,-1.0 -2,-0.2 0.809 115.4 62.1-105.9 -47.2 -22.3 -8.7 -5.0 60 101 A I < + 0 0 4 -4,-3.2 -1,-0.2 -5,-0.2 34,-0.0 -0.765 52.2 168.1 -91.1 112.6 -20.0 -6.2 -6.7 61 102 A K S S+ 0 0 152 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.527 72.6 47.1-104.0 -10.5 -21.0 -5.8 -10.4 62 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.626 80.0-171.8-126.3 72.7 -19.0 -2.7 -11.3 63 104 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.301 8.1 171.7 -65.3 148.7 -15.5 -3.4 -9.9 64 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.976 7.5 171.7-155.4 151.3 -12.8 -0.8 -10.0 65 106 A D > - 0 0 6 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.954 45.3-105.3-153.4 164.1 -9.3 -0.3 -8.5 66 107 A M H > S+ 0 0 2 -24,-2.8 4,-2.8 -2,-0.3 -23,-0.2 0.737 115.7 62.1 -71.3 -23.9 -6.5 2.2 -8.8 67 108 A G H > S+ 0 0 8 -25,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.947 108.7 42.4 -62.1 -47.9 -4.4 -0.2 -11.0 68 109 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.919 115.2 50.0 -62.8 -45.8 -7.1 -0.0 -13.6 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 109.7 51.3 -61.0 -44.1 -7.5 3.8 -13.1 70 111 A K H X S+ 0 0 53 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.936 111.6 46.9 -57.8 -47.9 -3.8 4.3 -13.5 71 112 A K H X S+ 0 0 121 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.880 111.4 51.8 -63.2 -40.4 -3.7 2.3 -16.7 72 113 A R H X>S+ 0 0 21 -4,-2.6 5,-2.9 2,-0.2 4,-0.7 0.908 111.5 46.8 -61.2 -43.2 -6.7 4.2 -18.0 73 114 A L H ><5S+ 0 0 8 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.917 111.9 49.7 -65.8 -42.9 -5.0 7.5 -17.2 74 115 A E H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.792 112.8 49.4 -64.5 -29.2 -1.8 6.3 -18.9 75 116 A N H 3<5S- 0 0 37 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.603 107.8-124.9 -78.4 -15.3 -3.9 5.3 -21.9 76 117 A N T <<5 + 0 0 55 -3,-0.9 -59,-1.1 -4,-0.7 -3,-0.2 0.826 59.6 152.6 58.8 36.5 -5.7 8.6 -22.1 77 118 A Y < + 0 0 21 -5,-2.9 2,-0.2 -61,-0.2 -4,-0.1 0.775 41.7 79.9 -64.3 -31.5 -8.8 6.4 -21.9 78 119 A Y - 0 0 4 -6,-0.4 -61,-0.8 -61,-0.2 3,-0.1 -0.508 63.6-152.6 -86.3 148.9 -11.0 9.1 -20.3 79 120 A W S S- 0 0 107 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.836 80.4 -4.7 -79.0 -39.4 -12.7 12.0 -21.9 80 121 A N S >> S- 0 0 55 1,-0.1 4,-1.3 -59,-0.1 3,-0.6 -0.946 73.3 -96.7-150.9 171.3 -12.6 14.2 -18.8 81 122 A A H 3> S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.856 116.7 61.2 -56.9 -38.8 -11.6 14.4 -15.1 82 123 A Q H 3> S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 100.6 53.9 -62.1 -36.4 -15.2 13.7 -14.0 83 124 A E H <> S+ 0 0 70 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.909 112.6 43.8 -61.6 -43.1 -15.1 10.2 -15.7 84 125 A C H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 3,-0.3 0.906 111.3 53.0 -68.3 -43.5 -11.9 9.4 -13.8 85 126 A I H X S+ 0 0 9 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.883 104.7 57.3 -57.7 -40.4 -13.3 10.8 -10.5 86 127 A Q H X S+ 0 0 41 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.873 104.3 52.2 -59.5 -38.1 -16.3 8.6 -11.1 87 128 A D H X S+ 0 0 22 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.2 0.901 108.6 49.7 -66.1 -42.1 -14.0 5.5 -11.2 88 129 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.942 112.4 48.4 -58.3 -46.2 -12.4 6.5 -7.9 89 130 A N H X S+ 0 0 54 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.861 109.3 52.3 -66.1 -34.9 -15.8 6.9 -6.3 90 131 A T H X S+ 0 0 42 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.913 108.6 51.7 -63.2 -43.9 -16.9 3.5 -7.7 91 132 A M H X S+ 0 0 3 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.922 113.7 42.8 -58.5 -47.5 -13.8 1.9 -6.1 92 133 A F H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.944 114.3 50.3 -65.5 -47.3 -14.6 3.5 -2.7 93 134 A T H X S+ 0 0 69 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.873 106.4 55.9 -58.0 -42.7 -18.3 2.7 -2.9 94 135 A N H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.910 107.3 50.0 -56.5 -44.4 -17.6 -0.9 -3.8 95 136 A C H X S+ 0 0 6 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.905 112.3 46.3 -61.1 -43.5 -15.5 -1.3 -0.7 96 137 A Y H < S+ 0 0 66 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.802 113.8 49.9 -71.4 -29.0 -18.3 0.2 1.5 97 138 A I H < S+ 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.955 116.0 39.0 -72.1 -50.9 -20.9 -2.0 -0.1 98 139 A Y H < S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.842 120.6 43.6 -70.8 -33.9 -19.1 -5.3 0.2 99 140 A N S < S- 0 0 37 -4,-2.0 3,-0.0 -5,-0.3 0, 0.0 -0.330 82.1-112.8-106.5-176.1 -17.7 -4.6 3.7 100 141 A K > - 0 0 70 -2,-0.1 3,-2.2 1,-0.1 6,-0.3 -0.868 39.1 -82.9-122.0 153.9 -19.0 -3.1 6.9 101 142 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.279 116.4 24.7 -52.6 133.4 -18.4 0.1 8.9 102 143 A G T 3 S+ 0 0 48 1,-0.3 5,-0.0 2,-0.1 2,-0.0 0.158 86.4 135.1 95.4 -16.9 -15.3 -0.4 11.1 103 144 A D <> - 0 0 64 -3,-2.2 4,-2.5 1,-0.1 -1,-0.3 -0.346 66.6-117.9 -61.5 145.7 -13.7 -3.1 9.0 104 145 A D H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.896 115.6 49.5 -51.9 -46.4 -10.0 -2.7 8.5 105 146 A I H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 110.1 51.5 -65.6 -34.3 -10.4 -2.4 4.7 106 147 A V H > S+ 0 0 3 -3,-0.3 4,-3.0 -6,-0.3 -1,-0.2 0.899 107.1 52.3 -68.2 -40.7 -13.2 0.2 5.2 107 148 A L H X S+ 0 0 80 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.873 110.8 49.9 -60.4 -35.6 -11.0 2.3 7.5 108 149 A M H X S+ 0 0 21 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.949 112.6 44.8 -67.4 -49.3 -8.4 2.2 4.7 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.897 111.3 54.5 -60.4 -43.6 -10.9 3.2 2.0 110 151 A E H X S+ 0 0 76 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.904 110.5 45.6 -56.4 -45.6 -12.3 6.0 4.3 111 152 A A H X S+ 0 0 34 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.916 114.6 47.2 -67.2 -44.1 -8.8 7.4 4.8 112 153 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.885 109.9 53.9 -63.3 -40.1 -7.9 7.3 1.1 113 154 A E H X S+ 0 0 53 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.904 108.0 49.6 -62.9 -42.8 -11.3 8.8 0.1 114 155 A K H X S+ 0 0 150 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.924 113.2 46.2 -59.3 -46.3 -10.6 11.8 2.4 115 156 A L H X S+ 0 0 35 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.893 112.2 51.8 -62.8 -42.2 -7.2 12.3 0.9 116 157 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.933 110.2 47.1 -59.7 -49.3 -8.6 11.9 -2.6 117 158 A L H X S+ 0 0 88 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.894 109.8 55.4 -60.8 -40.4 -11.3 14.6 -1.9 118 159 A Q H < S+ 0 0 142 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.912 111.8 43.3 -53.6 -45.9 -8.6 16.8 -0.4 119 160 A K H < S+ 0 0 52 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.745 114.5 46.8 -81.2 -26.3 -6.6 16.6 -3.6 120 161 A I H < S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.514 85.3 91.8 -92.6 -4.4 -9.4 17.0 -6.2 121 162 A N S < S+ 0 0 146 -4,-1.0 2,-0.5 -3,-0.3 -1,-0.2 0.913 99.8 28.2 -51.7 -45.3 -10.9 20.0 -4.3 122 163 A E S S+ 0 0 154 -4,-0.4 -1,-0.2 -3,-0.2 0, 0.0 -0.979 78.4 176.7-121.7 120.3 -8.7 22.2 -6.5 123 164 A L - 0 0 41 -2,-0.5 -102,-0.1 -3,-0.2 -3,-0.1 -0.746 39.2 -85.1-112.0 163.5 -7.8 21.0 -10.0 124 165 A P 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 -0.225 360.0 360.0 -59.4 160.7 -5.8 22.8 -12.8 125 166 A T 0 0 162 -105,-0.1 -105,-0.1 -104,-0.0 0, 0.0 -0.591 360.0 360.0-102.1 360.0 -7.7 25.1 -15.1