==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 08-JAN-13 4IOQ . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LOLLI,R.BATTISTUTTA . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 61.1 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 41.3 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 0 1 0 1 1 0 0 0 0 0 0 0 0 2 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 0 106 0, 0.0 52,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -18.9 -18.7 -17.4 -5.3 2 43 A M - 0 0 156 52,-0.1 55,-0.2 1,-0.1 46,-0.0 -0.472 360.0-105.2 -76.3 158.5 -16.8 -17.2 -8.7 3 44 A N - 0 0 64 -2,-0.1 -1,-0.1 1,-0.1 44,-0.1 -0.645 30.4-134.9 -79.5 142.4 -15.3 -14.0 -10.0 4 45 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.377 40.8 -77.4 -82.4 167.7 -17.0 -12.2 -12.9 5 46 A P - 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.416 61.2-104.8 -57.4 147.2 -15.2 -10.8 -15.9 6 47 A P - 0 0 93 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.250 45.7 -79.5 -68.0 164.1 -13.5 -7.5 -14.9 7 48 A P - 0 0 29 0, 0.0 2,-0.0 0, 0.0 57,-0.0 -0.331 59.7 -88.4 -60.3 150.3 -14.9 -4.2 -15.9 8 49 A E + 0 0 83 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.311 46.2 167.7 -56.6 133.8 -14.1 -3.1 -19.5 9 50 A T + 0 0 42 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.371 68.8 48.8-121.8 -4.7 -10.8 -1.1 -19.9 10 51 A S + 0 0 89 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.998 50.2 151.5-141.9 130.3 -10.7 -1.3 -23.7 11 52 A N > - 0 0 51 -2,-0.4 3,-2.1 3,-0.1 -3,-0.0 -0.653 22.0-164.7-160.5 92.5 -13.4 -0.6 -26.3 12 53 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.773 89.4 52.4 -59.1 -28.7 -12.1 0.6 -29.7 13 54 A N T 3 S+ 0 0 158 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.466 85.0 99.8 -86.5 -1.7 -15.6 1.9 -30.8 14 55 A K S < S- 0 0 39 -3,-2.1 -3,-0.1 1,-0.0 2,-0.1 -0.737 82.3-119.5 -80.5 122.5 -16.0 4.0 -27.6 15 56 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.401 36.0-159.2 -66.4 145.9 -15.1 7.7 -28.5 16 57 A K - 0 0 70 63,-0.1 2,-0.3 -2,-0.1 63,-0.3 -0.877 15.8-170.3-130.1 152.3 -12.2 9.1 -26.5 17 58 A R - 0 0 79 61,-2.3 2,-0.5 -2,-0.3 61,-0.2 -0.979 17.3-149.4-137.6 154.5 -10.7 12.3 -25.4 18 59 A Q + 0 0 93 -2,-0.3 2,-0.3 4,-0.0 61,-0.0 -0.953 36.5 167.3-117.6 103.8 -7.5 13.5 -23.6 19 60 A T > - 0 0 24 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.768 50.4-111.2-118.0 161.9 -8.4 16.6 -21.7 20 61 A N H > S+ 0 0 66 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.870 119.8 52.1 -63.0 -32.2 -6.8 18.7 -19.0 21 62 A Q H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 111.0 46.3 -67.1 -44.7 -9.4 17.5 -16.5 22 63 A L H > S+ 0 0 6 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.875 110.8 53.7 -65.7 -34.3 -8.7 13.9 -17.4 23 64 A Q H X S+ 0 0 96 -4,-2.7 4,-3.2 1,-0.2 3,-0.3 0.911 108.6 49.4 -63.6 -42.1 -5.0 14.5 -17.1 24 65 A Y H X>S+ 0 0 40 -4,-2.0 4,-2.6 1,-0.2 5,-1.8 0.899 105.3 57.9 -59.7 -44.8 -5.5 16.0 -13.6 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 -1,-0.2 0.812 117.3 34.0 -57.4 -32.8 -7.6 12.8 -12.7 26 67 A L H <>S+ 0 0 41 -4,-1.3 5,-1.5 -3,-0.3 -2,-0.2 0.925 123.7 40.3 -82.9 -54.6 -4.5 10.7 -13.6 27 68 A R H <5S+ 0 0 179 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.795 135.3 14.1 -71.4 -30.9 -1.6 12.9 -12.5 28 69 A V T X5S+ 0 0 39 -4,-2.6 4,-2.0 -5,-0.3 -3,-0.2 0.830 129.5 37.8-109.8 -60.0 -3.2 14.3 -9.3 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.882 111.7 57.9 -70.5 -35.4 -4.8 7.7 -3.9 34 75 A W H 3< S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 106.7 47.3 -65.2 -34.2 -2.6 5.0 -5.4 35 76 A K T 3< S+ 0 0 170 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.541 88.7 113.6 -85.0 -8.3 0.5 5.8 -3.3 36 77 A H S X S- 0 0 50 -3,-0.9 3,-1.7 -4,-0.4 4,-0.3 -0.215 77.3-119.7 -68.6 151.0 -1.5 6.0 -0.0 37 78 A Q T 3 S+ 0 0 149 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.713 114.6 50.1 -63.2 -18.7 -0.9 3.4 2.7 38 79 A F T 3 S+ 0 0 66 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.268 84.5 94.7-100.0 9.8 -4.5 2.3 2.5 39 80 A A X + 0 0 0 -3,-1.7 3,-2.4 1,-0.2 4,-0.4 0.801 58.4 86.6 -68.5 -32.7 -4.6 1.8 -1.3 40 81 A W G > S+ 0 0 166 -4,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.771 84.5 50.1 -51.7 -40.0 -3.8 -1.9 -1.5 41 82 A P G 3 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.699 116.1 46.0 -70.5 -12.6 -7.3 -3.4 -1.2 42 83 A F G < S+ 0 0 17 -3,-2.4 24,-2.7 -4,-0.2 25,-0.6 0.306 84.9 90.7-108.9 5.0 -8.5 -1.1 -4.0 43 84 A Q S < S+ 0 0 50 -3,-1.2 -1,-0.1 -4,-0.4 -3,-0.1 0.416 96.2 19.8 -86.6 3.8 -5.6 -1.5 -6.5 44 85 A Q S S- 0 0 93 -3,-0.2 22,-0.2 -4,-0.1 3,-0.1 -0.972 99.5 -71.2-160.3 158.3 -7.3 -4.4 -8.3 45 86 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.238 65.4 -88.8 -52.8 147.1 -10.8 -5.9 -8.8 46 87 A V - 0 0 33 1,-0.1 2,-1.0 18,-0.1 3,-0.1 -0.427 36.2-148.4 -58.9 118.6 -12.2 -7.7 -5.7 47 88 A D > - 0 0 61 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 -0.818 15.0-174.9 -92.6 94.6 -11.0 -11.4 -5.9 48 89 A A T 4>S+ 0 0 3 -2,-1.0 5,-2.6 2,-0.2 -1,-0.2 0.721 80.3 52.0 -64.9 -24.0 -13.9 -13.1 -4.2 49 90 A V T >45S+ 0 0 93 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.960 113.7 39.6 -75.6 -57.2 -12.2 -16.5 -4.4 50 91 A K T 345S+ 0 0 174 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.876 121.7 44.1 -59.1 -42.0 -8.9 -15.4 -2.8 51 92 A L T 3<5S- 0 0 102 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.400 107.0-125.8 -85.6 1.3 -10.6 -13.2 -0.2 52 93 A N T < 5 + 0 0 130 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.945 62.1 140.3 51.3 57.1 -13.3 -15.8 0.6 53 94 A L > < + 0 0 45 -5,-2.6 3,-1.9 -52,-0.2 4,-0.4 -0.665 18.0 169.0-123.7 70.8 -16.2 -13.4 -0.1 54 95 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.722 77.7 46.1 -64.4 -20.0 -18.6 -15.8 -1.9 55 96 A D T >> S+ 0 0 72 1,-0.1 4,-1.4 2,-0.1 3,-0.8 0.418 83.0 99.2 -96.8 -0.7 -21.5 -13.3 -1.7 56 97 A Y H X> S+ 0 0 17 -3,-1.9 4,-3.0 1,-0.3 3,-0.7 0.928 88.6 39.3 -55.5 -50.3 -19.6 -10.2 -2.9 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.564 107.1 64.6 -84.5 -5.2 -20.7 -10.3 -6.5 58 99 A K H <4 S+ 0 0 163 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.789 117.9 28.4 -71.4 -32.2 -24.3 -11.3 -5.4 59 100 A I H << S+ 0 0 78 -4,-1.4 2,-0.8 -3,-0.7 -2,-0.2 0.805 114.8 62.0 -98.1 -40.6 -24.5 -7.9 -3.7 60 101 A I < + 0 0 3 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.835 52.1 164.7 -99.7 104.0 -22.1 -5.7 -5.8 61 102 A K S S+ 0 0 150 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.533 72.7 48.5 -98.8 -10.4 -23.4 -5.5 -9.4 62 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.654 81.1-170.4-126.0 73.4 -21.3 -2.5 -10.6 63 104 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.303 10.0 169.1 -66.0 146.2 -17.8 -3.4 -9.4 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.971 6.8 168.8-157.3 150.4 -15.0 -0.8 -9.6 65 106 A D > - 0 0 5 -2,-0.3 4,-2.2 -22,-0.1 -22,-0.2 -0.953 46.4-104.5-155.7 163.7 -11.5 -0.5 -8.4 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-3.0 -2,-0.3 -23,-0.2 0.745 115.9 61.7 -70.7 -24.7 -8.4 1.8 -8.9 67 108 A G H > S+ 0 0 11 -25,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.947 109.4 43.2 -61.2 -49.4 -6.6 -0.9 -11.0 68 109 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.928 115.2 47.9 -59.6 -48.1 -9.4 -0.6 -13.5 69 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.911 110.2 53.7 -62.5 -40.8 -9.5 3.2 -13.2 70 111 A K H X S+ 0 0 56 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.934 111.5 44.5 -58.9 -45.4 -5.7 3.3 -13.7 71 112 A K H X S+ 0 0 118 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.896 112.1 53.3 -65.4 -42.1 -5.9 1.3 -16.9 72 113 A R H <>S+ 0 0 24 -4,-2.6 5,-3.1 2,-0.2 6,-0.5 0.914 113.6 42.2 -61.2 -43.2 -8.9 3.4 -18.1 73 114 A L H ><5S+ 0 0 10 -4,-2.7 3,-1.4 3,-0.2 -2,-0.2 0.936 115.9 47.3 -70.2 -47.5 -6.9 6.6 -17.6 74 115 A E H 3<5S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.820 117.1 44.4 -63.4 -31.6 -3.6 5.3 -19.1 75 116 A N T 3<5S- 0 0 108 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.178 111.1-120.1 -99.7 19.2 -5.4 3.9 -22.1 76 117 A N T < 5 + 0 0 68 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.920 56.0 155.6 42.1 59.9 -7.6 7.0 -22.6 77 118 A Y < + 0 0 18 -5,-3.1 2,-0.2 -61,-0.1 -4,-0.1 0.717 44.6 82.9 -83.3 -25.1 -10.9 5.0 -22.1 78 119 A Y - 0 0 3 -6,-0.5 -61,-2.3 -61,-0.2 3,-0.1 -0.485 53.0-164.9 -88.6 154.4 -12.9 8.1 -21.1 79 120 A W S S+ 0 0 108 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.762 80.4 10.2 -88.7 -44.0 -14.7 10.9 -22.9 80 121 A N S > S- 0 0 56 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.896 71.5-110.5-138.2 168.9 -15.1 13.2 -19.9 81 122 A A H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 3,-0.5 0.847 110.3 65.0 -64.9 -38.4 -14.0 13.7 -16.3 82 123 A Q H > S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.848 97.0 56.5 -56.8 -36.4 -17.5 12.9 -14.9 83 124 A E H > S+ 0 0 54 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.896 111.8 42.6 -59.9 -42.3 -17.2 9.3 -16.1 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.5 -2,-0.2 0.912 111.8 52.3 -72.2 -43.5 -14.0 8.9 -14.2 85 126 A I H X S+ 0 0 15 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.904 108.1 54.0 -57.1 -41.2 -15.3 10.7 -11.1 86 127 A Q H X S+ 0 0 100 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.899 104.5 54.8 -61.3 -40.1 -18.3 8.3 -11.2 87 128 A D H X S+ 0 0 16 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.929 108.9 47.2 -59.7 -48.6 -15.9 5.3 -11.2 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.942 112.9 49.0 -56.3 -48.0 -14.2 6.5 -8.0 89 130 A N H X S+ 0 0 51 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.894 109.5 52.4 -60.8 -36.7 -17.6 7.1 -6.4 90 131 A T H X S+ 0 0 18 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.923 108.1 51.8 -61.8 -46.6 -18.8 3.6 -7.5 91 132 A M H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.941 113.8 42.1 -54.6 -51.1 -15.7 2.1 -5.8 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.940 114.5 51.0 -64.8 -46.9 -16.3 3.9 -2.5 93 134 A T H X S+ 0 0 72 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.899 107.3 54.0 -56.5 -45.5 -20.1 3.2 -2.6 94 135 A N H X S+ 0 0 12 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.900 108.1 50.4 -54.5 -43.1 -19.5 -0.5 -3.2 95 136 A C H X S+ 0 0 6 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.917 112.3 45.4 -64.0 -44.3 -17.2 -0.7 -0.2 96 137 A Y H < S+ 0 0 70 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.4 50.0 -70.4 -35.8 -19.8 1.0 2.1 97 138 A I H < S+ 0 0 98 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.944 116.2 38.8 -63.0 -51.3 -22.6 -1.2 0.7 98 139 A Y H < S+ 0 0 45 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.890 112.5 58.9 -72.8 -38.4 -20.8 -4.5 1.1 99 140 A N S < S- 0 0 41 -4,-2.1 3,-0.0 -5,-0.3 0, 0.0 -0.277 83.4-102.3 -95.8 171.0 -19.1 -3.9 4.5 100 141 A K > - 0 0 135 1,-0.1 3,-2.1 -2,-0.1 6,-0.3 -0.671 45.4 -92.7 -90.4 148.3 -20.1 -3.0 8.0 101 142 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.319 113.1 19.9 -55.8 134.4 -19.8 0.4 9.5 102 143 A G T 3 S+ 0 0 52 1,-0.3 5,-0.1 2,-0.1 -2,-0.0 0.233 87.4 142.1 90.5 -13.4 -16.5 0.8 11.3 103 144 A D X> - 0 0 44 -3,-2.1 4,-2.2 1,-0.1 3,-0.7 -0.239 64.2-114.1 -57.5 148.5 -14.8 -2.1 9.5 104 145 A D H 3> S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 117.3 53.9 -49.9 -46.4 -11.1 -1.6 8.7 105 146 A I H 3> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.822 107.8 51.4 -61.9 -32.0 -11.8 -1.6 4.9 106 147 A V H <> S+ 0 0 8 -3,-0.7 4,-2.5 -6,-0.3 -1,-0.2 0.914 108.8 49.7 -71.6 -43.5 -14.5 1.1 5.4 107 148 A L H X S+ 0 0 86 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.867 110.6 51.7 -60.3 -37.8 -12.0 3.3 7.3 108 149 A M H X S+ 0 0 19 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.954 110.7 46.9 -64.8 -48.6 -9.5 2.8 4.5 109 150 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.884 109.9 54.8 -59.2 -39.2 -12.1 3.9 1.9 110 151 A E H X S+ 0 0 101 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.894 107.6 48.8 -64.0 -39.6 -13.0 6.9 4.0 111 152 A A H X S+ 0 0 31 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.894 114.6 44.9 -69.7 -40.1 -9.4 8.1 4.1 112 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.890 112.1 52.8 -67.3 -38.7 -9.0 7.7 0.4 113 154 A E H X S+ 0 0 49 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.861 103.6 57.2 -66.5 -37.0 -12.4 9.4 -0.3 114 155 A K H X S+ 0 0 135 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.928 111.3 42.4 -57.9 -47.9 -11.4 12.4 1.9 115 156 A L H X S+ 0 0 41 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.924 111.3 55.7 -64.8 -44.5 -8.3 12.9 -0.4 116 157 A F H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.942 108.8 47.5 -49.9 -52.5 -10.4 12.3 -3.5 117 158 A L H X S+ 0 0 102 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.872 110.5 52.2 -61.1 -35.0 -12.9 15.1 -2.4 118 159 A Q H X S+ 0 0 99 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.915 113.1 44.2 -68.7 -39.5 -10.0 17.5 -1.7 119 160 A K H >< S+ 0 0 67 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.913 111.6 51.3 -73.3 -42.1 -8.5 16.9 -5.1 120 161 A I H >< S+ 0 0 38 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.827 98.5 67.8 -65.1 -30.8 -11.8 17.1 -7.0 121 162 A N H 3< S+ 0 0 138 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.792 105.7 42.7 -54.4 -34.0 -12.6 20.4 -5.3 122 163 A E T << S+ 0 0 145 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.034 78.0 151.9-103.6 24.8 -9.7 21.9 -7.3 123 164 A L < - 0 0 46 -3,-2.0 -102,-0.1 1,-0.1 3,-0.1 -0.396 51.7-113.2 -53.1 125.3 -10.5 20.2 -10.6 124 165 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.253 31.3 -99.0 -65.6 151.0 -9.0 22.6 -13.2 125 166 A T 0 0 128 1,-0.1 -105,-0.0 -3,-0.1 -3,-0.0 -0.410 360.0 360.0 -66.2 146.1 -11.4 24.6 -15.5 126 167 A E 0 0 158 -2,-0.1 -1,-0.1 -3,-0.1 -107,-0.0 -0.299 360.0 360.0 -54.8 360.0 -11.8 23.1 -19.0