==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-MAR-12 4ALG . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG,Y.LAMOTTE,F.DONCHE,A.BOUILLOT,O.MIRGUET . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.8 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 . 2 1.7 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.2 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 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 . 1 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 26 A P 0 0 169 0, 0.0 62,-0.1 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 109.4 29.4 19.1 7.9 2 27 A G - 0 0 27 60,-0.8 63,-0.3 59,-0.2 2,-0.3 -0.019 360.0-144.5 -85.4-167.2 30.8 15.5 7.8 3 28 A R - 0 0 51 61,-2.8 2,-0.5 2,-0.0 61,-0.1 -0.947 18.2 -99.1-154.7 170.1 33.1 13.9 5.3 4 29 A V + 0 0 43 112,-0.4 112,-2.7 -2,-0.3 2,-0.3 -0.873 42.0 170.4 -97.3 127.1 34.0 10.7 3.4 5 30 A T B > -A 115 0A 0 -2,-0.5 4,-2.5 110,-0.3 110,-0.2 -0.918 46.8-111.5-128.6 160.8 37.0 8.7 4.8 6 31 A N H > S+ 0 0 24 108,-1.9 4,-1.9 -2,-0.3 5,-0.1 0.874 119.7 49.8 -55.7 -39.1 38.3 5.2 4.0 7 32 A Q H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 110.9 47.4 -69.1 -41.8 37.2 4.0 7.4 8 33 A L H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.891 111.0 52.9 -65.6 -37.5 33.6 5.4 7.0 9 34 A Q H X S+ 0 0 103 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.900 110.4 47.4 -62.2 -43.3 33.5 3.9 3.5 10 35 A Y H X>S+ 0 0 35 -4,-1.9 5,-2.1 2,-0.2 4,-2.0 0.883 109.4 53.1 -63.1 -43.3 34.5 0.5 5.1 11 36 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 3,-0.2 -2,-0.2 0.844 117.2 39.9 -61.4 -33.7 31.8 0.9 7.8 12 37 A H H <>S+ 0 0 39 -4,-1.9 5,-0.6 3,-0.2 -2,-0.2 0.963 123.9 32.7 -76.3 -57.8 29.2 1.5 5.1 13 38 A K H <5S+ 0 0 149 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.631 135.0 19.1 -87.6 -15.5 30.1 -1.0 2.4 14 39 A V T X5S+ 0 0 57 -4,-2.0 4,-1.6 -5,-0.3 -3,-0.2 0.723 128.2 37.7-115.3 -52.5 31.5 -3.8 4.5 15 40 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.868 104.7 63.1 -82.3 -38.5 24.8 -6.5 9.7 20 45 A W H 3< S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.810 110.3 38.1 -61.1 -34.6 21.9 -5.2 7.7 21 46 A K T 3< S+ 0 0 158 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.421 87.4 123.6 -97.8 -3.1 21.0 -8.5 6.2 22 47 A H S X S- 0 0 49 -3,-1.0 3,-1.8 -4,-0.2 4,-0.4 -0.232 74.1-114.7 -59.4 150.1 21.7 -10.7 9.3 23 48 A Q T 3 S+ 0 0 159 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.784 116.7 44.5 -54.2 -32.7 18.9 -12.9 10.6 24 49 A F T 3 S+ 0 0 53 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.357 90.2 90.1 -94.5 2.2 18.8 -10.9 13.8 25 50 A A X + 0 0 0 -3,-1.8 3,-2.5 1,-0.2 4,-0.5 0.811 60.9 83.6 -72.1 -32.6 19.0 -7.4 12.3 26 51 A W G > S+ 0 0 162 -4,-0.4 3,-1.1 1,-0.3 4,-0.2 0.784 88.0 50.5 -54.3 -38.0 15.3 -6.6 11.8 27 52 A P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.708 112.7 49.9 -70.7 -14.9 14.5 -5.3 15.2 28 53 A F G < S+ 0 0 14 -3,-2.5 24,-2.9 -4,-0.2 25,-0.7 0.375 85.9 87.1 -97.6 -0.5 17.5 -2.9 15.0 29 54 A R S < S+ 0 0 79 -3,-1.1 -1,-0.2 -4,-0.5 -3,-0.1 0.535 96.8 25.3 -82.5 -6.1 16.7 -1.4 11.6 30 55 A Q S S- 0 0 91 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.971 99.5 -73.5-150.1 160.5 14.5 1.3 13.0 31 56 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 20,-0.1 -0.161 54.8 -98.8 -58.7 150.1 14.1 3.3 16.3 32 57 A V - 0 0 47 18,-0.1 2,-1.0 1,-0.1 3,-0.1 -0.592 29.3-154.8 -70.4 117.2 12.5 1.5 19.3 33 58 A D > - 0 0 104 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 -0.821 13.6-173.9 -94.2 93.1 8.9 2.6 19.5 34 59 A A T 4>S+ 0 0 8 -2,-1.0 5,-3.2 1,-0.2 4,-0.5 0.833 75.2 50.3 -62.0 -38.9 8.4 2.0 23.2 35 60 A V T >45S+ 0 0 143 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.953 111.8 46.1 -70.6 -48.5 4.7 2.6 23.4 36 61 A K T 345S+ 0 0 187 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.877 116.9 46.3 -58.0 -38.6 3.7 0.3 20.5 37 62 A L T 3<5S- 0 0 112 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.500 112.6-122.6 -84.1 -4.6 6.0 -2.4 22.0 38 63 A G T < 5 + 0 0 56 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.920 53.4 159.2 66.1 46.2 4.6 -1.7 25.5 39 64 A L > < - 0 0 48 -5,-3.2 3,-1.2 -6,-0.1 -1,-0.2 -0.862 33.0-140.1-107.1 101.9 8.0 -0.9 27.0 40 65 A P T 3 S- 0 0 94 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 -0.343 75.7 -4.0 -68.7 139.8 7.6 1.2 30.2 41 66 A D T >> S+ 0 0 97 1,-0.1 4,-1.9 3,-0.1 3,-0.9 0.667 78.9 147.6 58.3 24.5 10.0 4.1 31.0 42 67 A Y H <> S+ 0 0 14 -3,-1.2 4,-2.9 1,-0.2 -1,-0.1 0.904 73.3 46.3 -54.0 -43.4 12.1 3.4 27.8 43 68 A H H 34 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.564 108.2 55.3 -84.3 -8.4 12.8 7.1 27.4 44 69 A K H <4 S+ 0 0 152 -3,-0.9 -1,-0.2 1,-0.0 -2,-0.2 0.829 118.2 35.4 -77.5 -39.9 13.7 7.6 31.1 45 70 A I H < S+ 0 0 83 -4,-1.9 2,-0.7 1,-0.2 -2,-0.2 0.878 119.2 48.9 -81.1 -44.5 16.3 4.9 30.9 46 71 A I < + 0 0 4 -4,-2.9 -1,-0.2 -5,-0.3 34,-0.0 -0.888 56.1 167.3-106.2 106.3 17.6 5.5 27.3 47 72 A K S S+ 0 0 157 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.576 75.6 44.6 -94.4 -13.2 18.4 9.1 26.7 48 73 A Q S S- 0 0 123 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.695 78.7-167.2-129.4 76.1 20.3 8.6 23.4 49 74 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.346 12.6 174.0 -65.4 146.4 18.2 6.2 21.3 50 75 A M + 0 0 26 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.988 10.9 175.9-154.5 150.6 20.0 4.7 18.2 51 76 A D > - 0 0 8 -2,-0.3 4,-1.8 -22,-0.1 -22,-0.2 -0.953 43.4-105.6-153.0 164.6 19.4 2.1 15.5 52 77 A M H > S+ 0 0 0 -24,-2.9 4,-2.8 -2,-0.3 -23,-0.2 0.770 115.5 60.2 -70.1 -29.4 21.0 0.8 12.4 53 78 A G H > S+ 0 0 9 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.929 107.6 45.3 -59.7 -46.9 18.5 2.6 10.1 54 79 A T H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.897 114.6 48.3 -63.7 -42.1 19.7 5.9 11.5 55 80 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.930 110.4 51.6 -64.1 -44.8 23.3 4.9 11.2 56 81 A K H X S+ 0 0 46 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.900 111.0 47.5 -60.7 -44.1 22.9 3.7 7.7 57 82 A R H X S+ 0 0 130 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.907 110.5 52.5 -61.6 -44.5 21.3 7.0 6.7 58 83 A R H <>S+ 0 0 57 -4,-2.3 5,-2.7 2,-0.2 6,-0.6 0.842 110.5 47.6 -60.6 -36.7 24.1 9.0 8.4 59 84 A L H ><5S+ 0 0 10 -4,-2.2 3,-1.0 3,-0.2 -1,-0.2 0.914 113.3 48.4 -68.9 -43.3 26.7 7.0 6.4 60 85 A E H 3<5S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.799 115.0 44.8 -65.3 -31.8 24.7 7.6 3.2 61 86 A N T 3<5S- 0 0 111 -4,-2.1 -1,-0.2 -5,-0.1 -59,-0.2 0.185 109.5-116.0-101.5 14.4 24.4 11.3 3.8 62 87 A N T < 5 + 0 0 78 -3,-1.0 -60,-0.8 -5,-0.1 -3,-0.2 0.889 63.2 149.1 49.6 46.8 28.0 12.0 5.0 63 88 A Y < + 0 0 129 -5,-2.7 2,-0.2 -61,-0.1 -4,-0.1 0.857 45.6 78.1 -74.6 -38.0 26.8 13.0 8.5 64 89 A Y - 0 0 3 -6,-0.6 -61,-2.8 1,-0.1 3,-0.1 -0.465 57.4-161.7 -81.0 146.0 29.9 11.8 10.3 65 90 A W S S+ 0 0 133 -63,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.771 81.2 10.1 -85.0 -34.8 33.3 13.6 10.5 66 91 A A S >> S- 0 0 9 1,-0.1 3,-1.3 -59,-0.1 4,-1.0 -0.978 73.6-112.9-147.6 154.7 35.2 10.5 11.5 67 92 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.769 111.1 69.8 -58.1 -30.3 34.7 6.7 11.8 68 93 A S H 3> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.844 97.2 51.5 -57.8 -34.8 35.0 7.0 15.6 69 94 A E H <> S+ 0 0 74 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.878 110.6 47.1 -70.8 -40.4 31.6 8.8 15.7 70 95 A C H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.928 111.9 50.3 -65.7 -46.3 29.9 6.0 13.6 71 96 A M H X S+ 0 0 44 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.853 107.8 55.0 -59.3 -35.9 31.5 3.4 15.9 72 97 A Q H X S+ 0 0 121 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.888 105.9 51.3 -64.9 -38.3 30.1 5.3 18.9 73 98 A D H X S+ 0 0 23 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.913 110.0 49.3 -66.0 -41.8 26.6 5.2 17.4 74 99 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 112.2 48.3 -56.1 -50.0 26.9 1.4 17.0 75 100 A N H X S+ 0 0 65 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.910 110.5 51.0 -60.0 -42.8 28.2 1.1 20.6 76 101 A T H X S+ 0 0 18 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.912 108.3 52.7 -60.1 -45.5 25.3 3.3 21.9 77 102 A M H X S+ 0 0 7 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.936 114.5 41.7 -54.8 -47.4 22.8 1.1 20.0 78 103 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.2 0.945 116.1 46.4 -69.8 -49.3 24.1 -2.1 21.6 79 104 A T H X S+ 0 0 64 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.864 107.4 58.3 -65.8 -35.2 24.6 -0.8 25.1 80 105 A N H X S+ 0 0 15 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.915 108.7 47.5 -51.0 -45.8 21.1 0.8 25.1 81 106 A C H X S+ 0 0 11 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.926 112.4 47.9 -63.5 -46.7 19.8 -2.7 24.4 82 107 A Y H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.7 47.3 -63.8 -35.6 21.8 -4.2 27.2 83 108 A I H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.948 115.3 41.0 -73.4 -50.8 20.8 -1.5 29.6 84 109 A Y H < S+ 0 0 40 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.893 115.4 51.4 -67.1 -38.0 17.0 -1.5 29.0 85 110 A N S < S- 0 0 41 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.290 90.6 -94.0 -99.9 175.2 16.6 -5.3 28.7 86 111 A K > - 0 0 143 1,-0.1 3,-1.9 -2,-0.1 6,-0.3 -0.623 34.0-114.2 -90.2 151.6 17.6 -8.3 30.9 87 112 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.778 116.6 45.3 -54.1 -29.8 20.8 -10.2 30.3 88 113 A T T 3 S+ 0 0 117 4,-0.1 2,-0.1 5,-0.0 5,-0.0 0.417 85.5 121.5 -95.1 -1.3 18.8 -13.4 29.2 89 114 A D S X> S- 0 0 56 -3,-1.9 4,-2.0 1,-0.1 3,-0.7 -0.367 70.6-122.8 -68.3 143.7 16.3 -11.6 26.9 90 115 A D H 3> S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 112.4 54.4 -47.2 -48.1 16.1 -12.7 23.3 91 116 A I H 3> S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 107.3 50.3 -61.2 -35.2 16.8 -9.1 22.1 92 117 A V H <> S+ 0 0 3 -3,-0.7 4,-2.4 -6,-0.3 -1,-0.2 0.898 110.6 48.3 -70.5 -39.7 20.0 -9.0 24.2 93 118 A L H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.903 112.5 50.0 -65.4 -40.1 21.3 -12.3 22.8 94 119 A M H X S+ 0 0 31 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.933 111.1 48.6 -62.0 -47.4 20.5 -11.0 19.3 95 120 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.897 108.9 53.6 -59.0 -43.8 22.4 -7.8 20.0 96 121 A Q H X S+ 0 0 102 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.903 108.5 49.6 -58.9 -42.9 25.4 -9.7 21.3 97 122 A T H X S+ 0 0 53 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.917 113.3 46.2 -60.8 -47.0 25.5 -11.8 18.1 98 123 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.898 111.7 51.3 -63.4 -40.5 25.4 -8.6 16.0 99 124 A E H X S+ 0 0 29 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.871 105.1 56.2 -67.0 -36.7 28.0 -6.8 18.1 100 125 A K H X S+ 0 0 115 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.929 110.7 44.9 -58.2 -46.4 30.4 -9.8 17.8 101 126 A I H X S+ 0 0 27 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.925 112.2 52.2 -62.5 -46.4 30.1 -9.5 14.0 102 127 A F H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.945 112.7 44.2 -54.4 -51.6 30.5 -5.7 14.1 103 128 A L H X S+ 0 0 86 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.867 110.1 55.3 -67.2 -36.4 33.7 -5.9 16.2 104 129 A Q H < S+ 0 0 106 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.932 110.9 45.8 -58.5 -45.4 35.1 -8.7 14.1 105 130 A K H >< S+ 0 0 85 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.872 105.4 59.9 -67.2 -37.4 34.7 -6.5 11.0 106 131 A V H >< S+ 0 0 35 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.827 94.3 66.3 -59.1 -30.5 36.2 -3.5 12.8 107 132 A A T 3< S+ 0 0 86 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.564 106.0 41.6 -69.2 -9.6 39.4 -5.6 13.3 108 133 A S T < S+ 0 0 93 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.231 86.8 123.0-118.5 10.8 40.0 -5.5 9.5 109 134 A M S < S- 0 0 23 -3,-1.3 -102,-0.1 -4,-0.2 -3,-0.0 -0.356 80.9 -82.0 -65.0 149.5 39.0 -1.9 8.9 110 135 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.343 44.2-142.2 -51.6 136.0 41.6 0.3 7.2 111 136 A Q S S+ 0 0 190 1,-0.1 2,-0.6 -3,-0.1 -2,-0.1 0.919 78.6 51.0 -79.5 -49.0 44.0 1.4 9.9 112 137 A E S S- 0 0 160 2,-0.0 2,-0.4 -106,-0.0 -1,-0.1 -0.833 83.1-133.3 -96.3 119.0 45.0 5.0 9.2 113 138 A E + 0 0 60 -2,-0.6 2,-0.4 -107,-0.1 -2,-0.1 -0.562 32.2 171.4 -75.0 124.7 42.0 7.3 8.6 114 139 A Q - 0 0 122 -2,-0.4 -108,-1.9 0, 0.0 -107,-0.2 -0.998 31.9-116.2-135.5 136.4 42.4 9.5 5.5 115 140 A E B -A 5 0A 104 -2,-0.4 2,-0.5 -110,-0.2 -110,-0.3 -0.445 21.5-141.5 -71.4 143.2 39.8 11.7 3.9 116 141 A L + 0 0 70 -112,-2.7 -112,-0.4 1,-0.2 -1,-0.0 -0.934 22.1 174.2-107.1 126.9 38.6 10.9 0.3 117 142 A V 0 0 133 -2,-0.5 -1,-0.2 1,-0.2 -113,-0.0 0.895 360.0 360.0 -93.9 -77.1 38.0 13.9 -1.9 118 143 A V 0 0 143 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.881 360.0 360.0 167.9 360.0 37.2 12.9 -5.5