==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-MAY-10 3MUL . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.VOLLMUTH,M.GEYER . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 57.4 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 38.8 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 1 0 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 40 A M 0 0 250 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 54.7 0.1 -25.8 10.8 2 41 A G - 0 0 67 1,-0.1 49,-0.0 0, 0.0 2,-0.0 -0.355 360.0 -76.5 -69.6 164.2 -2.2 -23.9 8.3 3 42 A S - 0 0 79 -2,-0.1 2,-0.3 48,-0.1 -1,-0.1 -0.316 50.9-171.4 -61.7 145.5 -1.8 -20.1 7.9 4 43 A T - 0 0 123 52,-0.1 46,-0.0 -3,-0.1 -1,-0.0 -0.926 22.3-117.1-131.3 159.7 -3.3 -17.9 10.7 5 44 A N - 0 0 63 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.721 33.1-112.9 -89.8 145.8 -3.8 -14.1 11.0 6 45 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.329 47.2 -83.6 -63.5 163.3 -1.9 -12.1 13.7 7 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.462 57.6-103.6 -62.9 148.1 -4.0 -10.6 16.4 8 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.243 45.5 -79.9 -69.3 161.0 -5.4 -7.2 15.2 9 48 A P - 0 0 29 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.223 58.7 -95.7 -57.4 153.3 -3.9 -3.8 16.4 10 49 A E - 0 0 86 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.380 34.2-175.4 -73.8 148.8 -5.2 -2.8 19.8 11 50 A T S S+ 0 0 31 1,-0.2 2,-0.4 -3,-0.1 66,-0.1 0.328 71.4 44.8-117.1 -2.3 -8.1 -0.4 19.9 12 51 A S + 0 0 77 67,-0.0 -1,-0.2 66,-0.0 66,-0.1 -0.990 50.8 162.8-136.5 143.6 -8.2 0.1 23.7 13 52 A N > - 0 0 52 -2,-0.4 3,-2.3 3,-0.1 -3,-0.0 -0.611 18.1-164.4-160.0 99.8 -5.4 0.7 26.0 14 53 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.693 90.3 52.7 -62.0 -19.9 -6.4 2.1 29.5 15 54 A N T 3 S+ 0 0 157 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.351 87.9 98.2 -95.8 5.1 -2.8 3.1 30.3 16 55 A K S < S- 0 0 37 -3,-2.3 -3,-0.1 1,-0.0 2,-0.0 -0.803 81.6-115.4 -93.2 132.5 -2.3 5.1 27.1 17 56 A P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.351 44.9 173.9 -62.6 141.3 -2.9 8.9 27.4 18 57 A K - 0 0 77 63,-0.1 63,-0.3 2,-0.0 2,-0.3 -0.984 17.6-176.8-147.5 161.7 -5.8 10.1 25.4 19 58 A R - 0 0 103 61,-2.4 2,-0.6 -2,-0.3 61,-0.2 -0.952 27.4-128.4-146.7 160.8 -7.9 13.2 24.6 20 59 A Q + 0 0 64 -2,-0.3 2,-0.3 59,-0.1 3,-0.0 -0.992 38.5 177.2-109.8 123.3 -11.0 14.1 22.6 21 60 A T > - 0 0 29 -2,-0.6 4,-2.7 1,-0.1 5,-0.2 -0.880 44.1-113.0-119.1 157.0 -10.0 17.1 20.5 22 61 A N H > S+ 0 0 100 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.879 119.9 52.4 -54.5 -38.0 -12.1 19.0 17.9 23 62 A Q H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.851 109.7 46.3 -68.1 -36.4 -9.6 17.7 15.3 24 63 A L H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.894 111.1 53.3 -74.7 -35.1 -10.0 14.1 16.3 25 64 A Q H X S+ 0 0 113 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.918 110.7 46.8 -57.9 -45.2 -13.7 14.6 16.4 26 65 A Y H X>S+ 0 0 60 -4,-2.1 4,-2.7 2,-0.2 5,-1.7 0.903 104.7 60.7 -62.5 -46.4 -13.6 15.9 12.9 27 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.4 3,-0.2 6,-0.2 0.867 115.5 35.5 -52.5 -35.1 -11.3 13.0 11.8 28 67 A L H <>S+ 0 0 33 -4,-1.7 5,-1.7 3,-0.2 -2,-0.2 0.945 122.7 39.6 -79.4 -53.0 -14.1 10.6 12.8 29 68 A R H <5S+ 0 0 65 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.860 135.5 13.5 -74.1 -36.1 -17.3 12.5 11.9 30 69 A V T X5S+ 0 0 52 -4,-2.7 4,-1.1 -5,-0.3 5,-0.2 0.868 129.6 36.7-104.1 -61.3 -16.0 14.0 8.6 31 70 A V H >< S+ 0 0 71 -4,-1.1 3,-0.9 -3,-0.3 4,-0.3 0.879 113.1 47.9 -86.6 -47.6 -16.7 10.1 4.4 35 74 A L H >< S+ 0 0 1 -4,-2.6 3,-1.2 -5,-0.2 -2,-0.2 0.820 104.6 62.3 -55.8 -35.4 -13.8 7.9 3.2 36 75 A W T 3< S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.801 100.8 53.2 -61.2 -30.4 -15.7 4.8 4.6 37 76 A K T < S+ 0 0 132 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.528 85.2 115.3 -83.4 -7.6 -18.6 5.5 2.1 38 77 A H S X S- 0 0 52 -3,-1.2 3,-1.8 -4,-0.3 4,-0.3 -0.367 76.8-120.2 -68.0 146.1 -16.2 5.6 -1.0 39 78 A Q T 3 S+ 0 0 148 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.731 114.1 46.2 -54.2 -23.7 -16.5 2.8 -3.8 40 79 A F T 3 S+ 0 0 65 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.325 86.5 91.4-104.8 6.3 -12.8 1.8 -3.0 41 80 A A X + 0 0 0 -3,-1.8 3,-2.4 1,-0.2 4,-0.3 0.764 60.3 87.4 -73.3 -27.9 -13.0 1.7 0.8 42 81 A W G > S+ 0 0 159 -4,-0.3 3,-1.0 1,-0.3 -1,-0.2 0.754 83.2 52.3 -53.1 -36.3 -14.0 -2.0 1.2 43 82 A P G 3 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.714 114.3 46.8 -71.0 -13.9 -10.5 -3.6 1.3 44 83 A F G < S+ 0 0 6 -3,-2.4 24,-2.9 -4,-0.2 25,-0.7 0.251 84.2 90.4-108.8 2.9 -9.5 -1.2 4.0 45 84 A Q S < S+ 0 0 46 -3,-1.0 -1,-0.2 -4,-0.3 -3,-0.1 0.478 97.0 19.1 -83.0 0.9 -12.4 -1.5 6.3 46 85 A Q S S- 0 0 89 -3,-0.3 22,-0.2 -4,-0.1 3,-0.1 -0.969 101.3 -70.1-157.8 162.9 -11.0 -4.3 8.4 47 86 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 20,-0.1 -0.227 68.2 -88.3 -57.1 145.7 -7.5 -5.8 9.1 48 87 A V - 0 0 14 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.389 35.9-145.7 -56.4 123.7 -6.2 -7.7 6.0 49 88 A D > + 0 0 61 1,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.773 22.5 177.7 -94.9 86.4 -7.5 -11.2 6.3 50 89 A A T 4>S+ 0 0 7 -2,-1.2 5,-2.8 2,-0.2 4,-0.3 0.748 78.2 54.2 -67.4 -25.0 -4.5 -13.0 4.8 51 90 A V T >45S+ 0 0 60 3,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.951 112.6 41.7 -70.1 -49.9 -6.0 -16.4 5.3 52 91 A K T 345S+ 0 0 163 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.899 119.1 46.0 -60.6 -41.8 -9.3 -15.5 3.4 53 92 A L T 3<5S- 0 0 55 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.500 107.9-125.9 -84.4 -3.8 -7.3 -13.7 0.7 54 93 A N T < 5 + 0 0 131 -3,-0.9 -3,-0.2 -4,-0.3 76,-0.2 0.939 64.8 138.0 53.8 52.6 -4.8 -16.5 0.4 55 94 A L > < + 0 0 9 -5,-2.8 3,-2.2 1,-0.1 4,-0.4 -0.664 18.4 166.3-120.3 68.3 -1.9 -14.1 0.9 56 95 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.700 76.1 53.5 -63.4 -14.2 0.3 -16.2 3.2 57 96 A D T >> S+ 0 0 70 1,-0.2 4,-1.4 2,-0.1 3,-0.5 0.447 81.1 94.7 -95.0 -0.2 3.2 -13.8 2.7 58 97 A Y H X> S+ 0 0 6 -3,-2.2 4,-3.0 1,-0.3 3,-0.6 0.952 91.9 37.1 -59.5 -56.5 1.2 -10.7 3.7 59 98 A Y H 34 S+ 0 0 39 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.548 107.3 67.0 -79.4 -2.2 2.3 -10.7 7.3 60 99 A K H <4 S+ 0 0 158 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.2 0.798 117.4 27.1 -64.9 -40.8 5.9 -11.9 6.3 61 100 A I H << S+ 0 0 80 -4,-1.4 2,-0.8 -3,-0.6 -2,-0.2 0.751 116.1 61.5 -92.9 -43.7 6.3 -8.5 4.6 62 101 A I < + 0 0 3 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.858 50.0 164.3-101.1 114.7 3.9 -6.2 6.6 63 102 A K S S+ 0 0 150 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.445 71.8 49.5-109.5 -4.9 4.9 -5.9 10.2 64 103 A T S S- 0 0 90 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.623 79.6-170.2-125.9 71.3 2.9 -2.8 11.2 65 104 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.271 10.1 169.4 -65.5 151.6 -0.6 -3.6 9.9 66 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.984 5.1 168.9-157.3 146.0 -3.3 -0.8 9.9 67 106 A D > - 0 0 3 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.961 46.0-104.5-153.0 167.7 -6.8 -0.5 8.4 68 107 A M H > S+ 0 0 0 -24,-2.9 4,-2.6 -2,-0.3 -23,-0.2 0.742 115.7 62.0 -74.8 -26.1 -9.8 1.9 8.7 69 108 A G H > S+ 0 0 10 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.944 109.3 42.9 -55.3 -47.4 -11.8 -0.5 10.8 70 109 A T H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 115.4 49.0 -63.2 -44.8 -9.1 -0.3 13.5 71 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.906 109.5 53.0 -61.4 -46.2 -8.8 3.5 13.0 72 111 A K H X S+ 0 0 46 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.911 111.4 44.5 -55.3 -52.7 -12.6 3.8 13.3 73 112 A K H X S+ 0 0 81 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.889 111.5 54.3 -61.5 -40.1 -12.7 1.9 16.6 74 113 A R H <>S+ 0 0 20 -4,-2.7 5,-2.8 2,-0.2 4,-0.5 0.944 112.4 43.8 -57.6 -45.0 -9.6 3.9 17.9 75 114 A L H ><5S+ 0 0 9 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.936 115.4 47.3 -66.4 -46.3 -11.5 7.2 17.2 76 115 A E H 3<5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 115.4 45.8 -61.8 -35.4 -14.8 5.9 18.7 77 116 A N T 3<5S- 0 0 76 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.425 111.2-122.3 -87.9 -0.1 -12.9 4.6 21.8 78 117 A N T < 5 + 0 0 80 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.936 58.2 152.3 53.0 55.2 -10.9 7.9 22.1 79 118 A Y < + 0 0 20 -5,-2.8 2,-0.2 -6,-0.1 -4,-0.1 0.685 41.4 85.1 -85.0 -23.6 -7.7 6.0 21.9 80 119 A Y - 0 0 3 -6,-0.4 -61,-2.4 -61,-0.2 3,-0.1 -0.549 58.1-157.1 -86.9 151.0 -5.7 8.9 20.4 81 120 A W S S- 0 0 107 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.790 80.3 -4.2 -82.3 -37.0 -3.9 11.8 22.1 82 121 A N S > S- 0 0 55 1,-0.1 4,-1.0 -59,-0.1 3,-0.4 -0.942 73.4 -98.4-153.9 170.5 -3.9 14.0 19.0 83 122 A A H > S+ 0 0 3 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.835 115.4 62.4 -63.2 -38.4 -4.9 14.2 15.3 84 123 A Q H > S+ 0 0 111 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.879 98.2 56.0 -60.2 -36.0 -1.4 13.5 14.2 85 124 A E H > S+ 0 0 71 -3,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.885 112.1 44.8 -61.3 -39.6 -1.4 10.1 15.9 86 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.3 3,-0.3 0.928 109.6 52.3 -70.9 -42.6 -4.4 9.3 13.9 87 126 A I H X S+ 0 0 13 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.889 105.7 58.2 -55.7 -40.0 -3.1 10.7 10.6 88 127 A Q H X S+ 0 0 97 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.876 103.4 51.7 -61.3 -36.4 -0.0 8.5 11.1 89 128 A D H X S+ 0 0 22 -4,-1.2 4,-2.4 -3,-0.3 -1,-0.2 0.910 108.7 50.1 -68.6 -38.0 -2.3 5.4 11.2 90 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.944 111.4 50.4 -63.8 -39.8 -3.9 6.4 7.9 91 130 A N H X S+ 0 0 46 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.911 108.7 50.5 -64.8 -39.6 -0.4 6.8 6.5 92 131 A T H X S+ 0 0 21 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.902 108.5 53.3 -59.6 -47.5 0.7 3.4 7.7 93 132 A M H X S+ 0 0 5 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.928 114.6 41.1 -54.3 -48.6 -2.4 1.8 6.1 94 133 A F H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 3,-0.2 0.951 114.5 50.4 -66.4 -46.1 -1.5 3.5 2.7 95 134 A T H X S+ 0 0 72 -4,-3.2 4,-3.0 1,-0.3 -2,-0.2 0.914 106.9 55.8 -63.4 -42.6 2.1 2.8 2.9 96 135 A N H X S+ 0 0 12 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.3 0.893 107.0 49.4 -49.3 -51.8 1.5 -0.9 3.7 97 136 A C H X S+ 0 0 1 -4,-1.6 4,-2.4 -3,-0.2 -1,-0.2 0.936 112.0 47.8 -57.6 -45.3 -0.6 -1.3 0.6 98 137 A Y H < S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.873 113.3 50.0 -68.7 -29.1 2.2 0.3 -1.6 99 138 A I H < S+ 0 0 97 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.968 115.0 39.9 -71.0 -47.2 4.8 -1.8 0.0 100 139 A Y H < S+ 0 0 39 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.864 121.4 40.9 -73.6 -31.7 3.1 -5.2 -0.4 101 140 A N S < S- 0 0 12 -4,-2.4 3,-0.0 -5,-0.2 29,-0.0 -0.258 81.2-114.4-107.7-170.5 1.7 -4.5 -3.9 102 141 A K > - 0 0 151 -2,-0.1 3,-2.3 1,-0.1 6,-0.3 -0.878 39.7 -77.6-130.1 158.3 3.1 -2.8 -7.1 103 142 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.201 116.4 22.1 -53.3 136.3 2.3 0.3 -9.1 104 143 A G T 3 S+ 0 0 49 1,-0.3 5,-0.0 2,-0.1 0, 0.0 0.190 86.4 135.8 93.9 -18.1 -0.7 -0.1 -11.3 105 144 A D <> - 0 0 60 -3,-2.3 4,-2.6 1,-0.1 -1,-0.3 -0.308 66.1-117.9 -58.7 144.7 -2.2 -3.0 -9.2 106 145 A D H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 116.3 51.0 -49.3 -45.9 -6.0 -2.6 -8.6 107 146 A I H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 110.3 50.8 -66.1 -33.2 -5.5 -2.5 -4.9 108 147 A V H > S+ 0 0 3 -3,-0.3 4,-3.1 -6,-0.3 5,-0.2 0.938 107.2 51.0 -68.9 -43.4 -2.8 0.2 -5.4 109 148 A L H X S+ 0 0 83 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.899 111.6 51.4 -61.1 -35.8 -5.1 2.4 -7.6 110 149 A M H X S+ 0 0 21 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.970 111.7 44.1 -63.5 -54.9 -7.7 2.0 -4.8 111 150 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.896 112.1 54.1 -52.3 -46.0 -5.3 3.1 -2.0 112 151 A E H X S+ 0 0 64 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.902 109.5 48.1 -62.4 -41.6 -4.0 6.0 -4.3 113 152 A A H X S+ 0 0 30 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.952 114.1 44.5 -61.7 -53.9 -7.6 7.2 -4.7 114 153 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.858 111.8 54.3 -55.4 -39.5 -8.4 7.1 -1.1 115 154 A E H X S+ 0 0 53 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.883 106.9 50.1 -65.6 -43.7 -5.1 8.7 -0.2 116 155 A K H X S+ 0 0 144 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.897 114.2 45.5 -62.0 -38.6 -5.8 11.7 -2.5 117 156 A L H X S+ 0 0 35 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.881 111.1 52.9 -72.5 -38.3 -9.2 12.2 -1.0 118 157 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.940 110.2 47.9 -59.5 -51.4 -7.8 11.8 2.6 119 158 A L H X S+ 0 0 90 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.879 110.0 52.5 -56.4 -44.2 -5.2 14.5 1.9 120 159 A Q H >< S+ 0 0 139 -4,-2.1 3,-0.7 1,-0.2 4,-0.4 0.939 112.3 45.6 -57.6 -47.2 -7.9 16.8 0.4 121 160 A K H 3< S+ 0 0 32 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.820 113.9 46.7 -69.7 -29.6 -10.1 16.4 3.6 122 161 A I H 3< S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.525 83.9 96.7 -93.5 -0.1 -7.3 16.9 6.2 123 162 A N S << S+ 0 0 142 -4,-0.8 2,-0.4 -3,-0.7 -1,-0.2 0.907 98.6 23.9 -49.4 -44.5 -6.0 19.9 4.3 124 163 A E S S+ 0 0 158 -4,-0.4 -1,-0.3 -3,-0.4 0, 0.0 -0.979 77.3 177.9-128.0 125.0 -8.0 22.0 6.7 125 164 A L - 0 0 43 -2,-0.4 -102,-0.1 -3,-0.2 -3,-0.1 -0.714 38.6 -90.6-110.6 161.6 -8.9 20.7 10.2 126 165 A P 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -103,-0.1 -0.193 360.0 360.0 -62.0 171.5 -10.8 22.5 13.0 127 166 A T 0 0 164 -105,-0.1 -104,-0.1 -104,-0.0 -2,-0.1 0.968 360.0 360.0 -58.4 360.0 -8.7 24.5 15.5 128 !* 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 1 D G 0 0 74 0, 0.0 -74,-0.1 0, 0.0 -75,-0.1 0.000 360.0 360.0 360.0 167.4 -5.9 -12.7 -3.9 130 2 D X 0 0 109 -76,-0.2 -24,-0.2 -77,-0.1 -75,-0.0 0.385 360.0 360.0-139.1 360.0 -4.2 -9.7 -5.3