==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 09-MAY-12 4F3I . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.JOSHUA,M.-M.ZHOU,A.N.PLOTNIKOV . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 58.3 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.2 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 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 . 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 0 128 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 145.4 21.3 65.0 6.8 2 43 A M - 0 0 172 52,-0.1 46,-0.0 47,-0.0 45,-0.0 -0.993 360.0-136.3-139.3 144.9 22.0 62.5 9.7 3 44 A N - 0 0 63 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.687 31.8-115.3 -86.3 152.5 22.6 58.8 10.1 4 45 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.363 44.9 -83.1 -72.9 164.7 20.8 56.9 12.9 5 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.359 57.6-101.6 -61.1 148.7 22.8 55.4 15.8 6 47 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.242 47.5 -81.4 -68.5 161.5 24.2 52.0 14.7 7 48 A P - 0 0 29 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.387 60.0 -94.8 -59.0 149.3 22.6 48.8 16.0 8 49 A E - 0 0 86 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.323 36.4-178.3 -68.9 147.2 23.7 48.0 19.5 9 50 A T S S+ 0 0 32 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.393 71.5 43.1-118.5 -5.8 26.5 45.6 19.9 10 51 A S + 0 0 82 66,-0.0 -1,-0.3 67,-0.0 62,-0.0 -0.991 54.2 154.4-139.2 138.3 26.6 45.5 23.8 11 52 A N > - 0 0 41 -2,-0.3 3,-1.9 3,-0.2 -3,-0.0 -0.697 26.0-160.8-163.5 103.0 23.6 45.3 26.2 12 53 A P T 3 S+ 0 0 129 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.726 93.1 63.2 -62.7 -18.4 24.0 43.8 29.7 13 54 A N T 3 S+ 0 0 154 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.640 86.5 89.7 -74.5 -16.2 20.2 43.3 29.8 14 55 A K S < S- 0 0 33 -3,-1.9 -3,-0.2 1,-0.1 0, 0.0 -0.721 80.9-122.9 -91.0 129.4 20.3 40.9 26.9 15 56 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.289 41.3 166.1 -62.4 142.4 20.7 37.2 27.6 16 57 A K + 0 0 71 63,-0.1 2,-0.3 -4,-0.1 63,-0.3 -0.983 14.0 169.8-153.2 161.6 23.7 35.7 25.8 17 58 A R - 0 0 86 61,-2.4 2,-0.4 -2,-0.3 61,-0.1 -0.973 35.0-106.3-159.5 165.3 25.8 32.6 25.8 18 59 A Q + 0 0 88 -2,-0.3 2,-0.3 59,-0.1 3,-0.1 -0.840 37.8 176.0 -92.4 146.0 28.5 30.9 23.8 19 60 A T > - 0 0 12 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.967 43.3-115.0-140.4 157.4 27.5 27.9 21.7 20 61 A N H > S+ 0 0 19 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.854 119.0 55.7 -63.3 -28.5 29.5 25.8 19.3 21 62 A Q H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 106.4 48.4 -69.5 -37.6 27.1 27.0 16.5 22 63 A L H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.887 108.7 55.0 -65.1 -37.5 27.9 30.7 17.4 23 64 A Q H X S+ 0 0 77 -4,-2.4 4,-2.9 1,-0.2 3,-0.3 0.920 109.3 47.1 -61.3 -40.9 31.6 29.8 17.3 24 65 A Y H X>S+ 0 0 41 -4,-2.0 4,-2.4 1,-0.2 5,-2.0 0.893 105.6 58.9 -65.3 -41.3 31.1 28.4 13.8 25 66 A L H <>S+ 0 0 0 -4,-2.4 5,-3.1 3,-0.2 -1,-0.2 0.843 116.2 35.4 -55.6 -35.1 29.2 31.5 12.8 26 67 A L H <>S+ 0 0 48 -4,-1.5 5,-1.7 -3,-0.3 -2,-0.2 0.941 123.6 39.0 -80.3 -52.7 32.3 33.6 13.7 27 68 A R H <5S+ 0 0 164 -4,-2.9 -3,-0.2 3,-0.2 -2,-0.2 0.754 134.3 15.7 -76.9 -29.0 35.2 31.3 12.6 28 69 A V T X5S+ 0 0 45 -4,-2.4 4,-1.9 -5,-0.3 -3,-0.2 0.783 130.2 36.1-109.6 -58.6 33.7 30.0 9.4 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.900 110.4 58.8 -70.8 -33.2 32.2 36.6 4.0 34 75 A W H 3< S+ 0 0 75 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.1 46.0 -66.4 -35.6 34.5 39.2 5.5 35 76 A K T 3< S+ 0 0 157 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.516 86.9 115.7 -83.2 -10.8 37.4 38.4 3.4 36 77 A H S X S- 0 0 46 -3,-1.1 3,-2.0 -4,-0.5 4,-0.3 -0.292 77.3-118.8 -60.3 146.8 35.4 38.2 0.1 37 78 A Q T 3 S+ 0 0 146 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.766 114.8 48.6 -59.2 -22.7 36.3 40.8 -2.6 38 79 A F T 3 S+ 0 0 63 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.252 85.1 93.4-101.8 12.6 32.7 42.1 -2.4 39 80 A A X + 0 0 1 -3,-2.0 3,-2.5 1,-0.2 4,-0.4 0.815 59.1 87.1 -69.0 -31.5 32.5 42.4 1.5 40 81 A W G > S+ 0 0 166 -4,-0.3 3,-1.3 -3,-0.3 4,-0.2 0.766 83.9 51.5 -54.3 -37.8 33.6 46.0 1.7 41 82 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.742 115.4 46.7 -65.7 -20.4 30.1 47.8 1.4 42 83 A F G < S+ 0 0 15 -3,-2.5 24,-2.7 -4,-0.2 25,-0.7 0.320 85.1 89.8-101.4 4.2 28.8 45.5 4.1 43 84 A Q S < S+ 0 0 48 -3,-1.3 -1,-0.2 -4,-0.4 -3,-0.1 0.532 99.2 14.3 -85.7 -0.1 31.7 45.8 6.6 44 85 A Q S S- 0 0 95 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.970 100.2 -66.9-159.6 166.0 30.0 48.8 8.4 45 86 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.141 62.8 -92.3 -57.2 148.6 26.6 50.6 8.6 46 87 A V - 0 0 38 1,-0.1 2,-1.2 18,-0.1 3,-0.1 -0.515 34.1-143.0 -60.0 125.3 25.4 52.3 5.4 47 88 A D > + 0 0 61 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.747 22.0 179.9 -95.9 89.5 26.5 56.0 5.7 48 89 A A T 4>S+ 0 0 9 -2,-1.2 5,-2.7 2,-0.2 4,-0.3 0.743 75.7 55.7 -67.1 -25.0 23.5 57.6 4.2 49 90 A V T >45S+ 0 0 58 3,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.981 112.9 37.9 -71.9 -58.2 25.0 61.1 4.6 50 91 A K T 345S+ 0 0 178 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.845 119.6 48.2 -62.8 -37.6 28.3 60.5 2.7 51 92 A L T 3<5S- 0 0 106 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.537 108.2-126.4 -79.9 -2.1 26.6 58.3 0.1 52 93 A N T < 5 + 0 0 124 -3,-1.4 -3,-0.2 -4,-0.3 -4,-0.1 0.950 62.5 140.2 55.0 55.7 23.8 60.9 -0.4 53 94 A L > < + 0 0 45 -5,-2.7 3,-2.3 1,-0.1 4,-0.4 -0.626 15.7 164.8-123.0 68.3 21.0 58.4 0.2 54 95 A P T 3 S+ 0 0 95 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.768 76.8 52.6 -64.9 -19.8 18.5 60.5 2.3 55 96 A D T >> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.1 3,-1.4 0.535 83.4 93.4 -85.7 -5.5 15.7 58.0 1.7 56 97 A Y H <> S+ 0 0 18 -3,-2.3 4,-2.9 1,-0.3 3,-0.4 0.893 88.7 40.9 -55.4 -53.4 17.8 55.0 2.9 57 98 A Y H 34 S+ 0 0 46 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.350 110.1 60.7 -87.1 9.2 16.7 55.0 6.6 58 99 A K H <4 S+ 0 0 149 -3,-1.4 -1,-0.2 -4,-0.0 -2,-0.2 0.736 116.3 31.6 -88.0 -33.9 13.1 55.8 5.5 59 100 A I H < S+ 0 0 79 -4,-1.8 2,-0.8 -3,-0.4 -2,-0.2 0.831 118.1 56.3 -90.4 -36.0 12.9 52.5 3.6 60 101 A I < + 0 0 3 -4,-2.9 -1,-0.2 -5,-0.3 34,-0.0 -0.851 56.2 164.3-105.4 101.9 15.3 50.4 5.7 61 102 A K S S+ 0 0 164 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.558 73.2 48.3 -97.2 -5.4 13.9 50.4 9.2 62 103 A T S S- 0 0 91 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.659 81.0-169.0-131.3 73.6 16.0 47.5 10.5 63 104 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.295 10.6 170.2 -63.6 148.5 19.5 48.3 9.4 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.978 7.0 171.1-157.7 149.6 22.2 45.6 9.7 65 106 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.957 44.8-107.3-152.4 163.8 25.8 45.1 8.5 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.9 -2,-0.3 -23,-0.2 0.715 114.7 64.2 -74.8 -21.8 28.7 42.7 9.0 67 108 A G H > S+ 0 0 7 -25,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.946 108.8 41.9 -59.9 -48.0 30.6 45.2 11.1 68 109 A T H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.946 115.5 49.3 -64.9 -41.8 27.7 45.0 13.7 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.909 109.7 51.3 -65.4 -43.7 27.5 41.2 13.3 70 111 A K H X S+ 0 0 61 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.921 112.7 46.5 -59.2 -45.6 31.3 40.8 13.7 71 112 A K H X S+ 0 0 108 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 111.3 51.4 -61.1 -43.6 31.1 42.9 17.0 72 113 A R H <>S+ 0 0 24 -4,-2.7 5,-2.9 2,-0.2 6,-0.4 0.919 113.8 44.6 -60.8 -39.7 28.1 41.0 18.2 73 114 A L H ><5S+ 0 0 7 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.915 114.5 47.1 -73.5 -43.0 29.9 37.7 17.6 74 115 A E H 3<5S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 116.4 45.8 -66.7 -31.0 33.2 38.8 19.2 75 116 A N T 3<5S- 0 0 74 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.270 110.5-122.1 -88.4 4.0 31.3 40.3 22.2 76 117 A N T < 5 + 0 0 67 -3,-1.1 -3,-0.2 -5,-0.1 -4,-0.1 0.862 56.6 154.5 51.6 50.1 29.1 37.1 22.6 77 118 A Y < + 0 0 18 -5,-2.9 2,-0.2 -6,-0.2 -4,-0.1 0.669 42.0 83.4 -76.9 -23.9 26.0 39.2 22.2 78 119 A Y - 0 0 4 -6,-0.4 -61,-2.4 -61,-0.1 3,-0.1 -0.488 57.0-158.7 -88.3 153.1 23.7 36.4 20.9 79 120 A W S S+ 0 0 103 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.722 79.7 2.7 -88.0 -37.1 21.8 33.7 22.7 80 121 A N S > S- 0 0 53 1,-0.1 4,-1.0 -59,-0.1 3,-0.5 -0.950 73.7-102.8-145.2 171.5 21.6 31.3 19.8 81 122 A A H > S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.854 113.4 65.0 -66.6 -35.8 22.6 30.9 16.1 82 123 A Q H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.872 97.5 55.0 -57.0 -39.1 19.2 31.8 14.8 83 124 A E H > S+ 0 0 64 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.909 112.8 42.6 -60.1 -40.1 19.6 35.4 16.2 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.933 112.2 52.2 -74.6 -46.0 22.8 35.8 14.2 85 126 A I H X S+ 0 0 36 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.894 107.3 54.4 -54.4 -40.8 21.5 34.1 11.1 86 127 A Q H X S+ 0 0 102 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.905 104.7 54.3 -66.0 -32.2 18.5 36.5 11.2 87 128 A D H X S+ 0 0 19 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.939 109.5 47.4 -63.7 -47.3 21.0 39.5 11.3 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.946 113.4 48.6 -55.6 -45.3 22.7 38.2 8.1 89 130 A N H X S+ 0 0 47 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.891 109.4 51.5 -64.8 -38.9 19.3 37.7 6.4 90 131 A T H X S+ 0 0 20 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.920 109.0 52.3 -62.0 -44.4 18.2 41.2 7.4 91 132 A M H X S+ 0 0 4 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.935 114.0 41.4 -57.3 -48.5 21.4 42.6 5.9 92 133 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.942 115.2 50.2 -66.4 -46.4 20.9 40.9 2.6 93 134 A T H X S+ 0 0 68 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.896 106.9 55.2 -59.6 -42.3 17.2 41.6 2.5 94 135 A N H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.912 107.7 50.7 -56.8 -43.0 17.8 45.3 3.2 95 136 A C H X S+ 0 0 5 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.922 112.7 44.4 -62.2 -41.0 20.1 45.4 0.2 96 137 A Y H < S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.848 113.4 51.6 -74.9 -30.9 17.5 43.8 -2.1 97 138 A I H < S+ 0 0 97 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.911 116.2 38.7 -69.6 -43.0 14.7 46.0 -0.8 98 139 A Y H < S+ 0 0 49 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.907 115.2 52.1 -77.9 -37.1 16.6 49.3 -1.3 99 140 A N S < S- 0 0 45 -4,-2.1 3,-0.0 -5,-0.2 -4,-0.0 -0.115 82.6-104.8 -98.1-177.5 18.3 48.6 -4.6 100 141 A K > - 0 0 97 1,-0.1 3,-2.2 -2,-0.0 6,-0.3 -0.831 44.3 -89.0-107.8 149.9 17.3 47.4 -8.1 101 142 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.283 114.7 19.5 -54.9 141.5 17.8 43.8 -9.6 102 143 A G T 3 S+ 0 0 52 1,-0.3 5,-0.0 2,-0.1 2,-0.0 0.277 86.3 139.4 76.2 -6.3 21.1 43.7 -11.4 103 144 A D X> - 0 0 57 -3,-2.2 4,-2.2 1,-0.1 3,-0.7 -0.347 66.0-114.9 -59.7 148.2 22.6 46.7 -9.6 104 145 A D H 3> S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 116.8 54.3 -47.8 -51.4 26.3 46.0 -8.7 105 146 A I H 3> S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.857 107.5 51.1 -59.5 -32.3 25.5 46.2 -5.0 106 147 A V H <> S+ 0 0 5 -3,-0.7 4,-2.7 -6,-0.3 -2,-0.2 0.909 109.0 50.7 -71.9 -40.5 22.8 43.5 -5.5 107 148 A L H X S+ 0 0 82 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.884 110.9 50.9 -61.1 -35.8 25.3 41.3 -7.4 108 149 A M H X S+ 0 0 22 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.949 110.3 46.5 -65.6 -49.4 27.7 41.8 -4.5 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.889 110.7 54.4 -60.6 -41.9 25.1 40.8 -1.9 110 151 A E H X S+ 0 0 97 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.895 107.3 50.4 -60.7 -36.0 24.1 37.7 -4.0 111 152 A A H X S+ 0 0 28 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.932 114.9 42.7 -68.3 -41.6 27.7 36.5 -4.1 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.911 113.0 52.7 -66.4 -43.1 28.0 36.9 -0.3 113 154 A E H X S+ 0 0 47 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.896 105.1 55.6 -64.9 -32.9 24.6 35.3 0.3 114 155 A K H X S+ 0 0 135 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.933 112.2 42.9 -64.3 -46.8 25.6 32.3 -1.9 115 156 A L H X S+ 0 0 41 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.880 111.5 55.2 -65.3 -44.5 28.6 31.6 0.4 116 157 A F H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.943 109.8 46.1 -58.1 -46.6 26.6 32.3 3.5 117 158 A L H X S+ 0 0 96 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.908 110.8 52.4 -64.2 -37.5 24.0 29.6 2.5 118 159 A Q H < S+ 0 0 92 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.923 115.0 42.1 -65.8 -37.3 26.8 27.1 1.6 119 160 A K H >< S+ 0 0 71 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.912 112.3 51.8 -76.5 -41.4 28.4 27.6 5.1 120 161 A I H >< S+ 0 0 33 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.806 96.6 71.3 -66.4 -27.2 25.1 27.7 7.1 121 162 A N T 3< S+ 0 0 132 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.803 103.3 42.4 -54.6 -28.5 24.2 24.4 5.3 122 163 A E T < S+ 0 0 143 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.062 77.0 148.4-112.2 27.6 26.9 22.8 7.5 123 164 A L < - 0 0 42 -3,-2.0 -102,-0.1 1,-0.1 3,-0.1 -0.407 54.0-113.8 -52.2 131.9 26.1 24.5 10.8 124 165 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.251 29.2 -95.6 -72.4 157.5 27.1 21.9 13.3 125 166 A T - 0 0 123 1,-0.1 2,-0.1 -3,-0.1 -105,-0.0 -0.386 53.5 -93.7 -66.3 145.0 24.7 20.2 15.5 126 167 A E 0 0 97 1,-0.1 -1,-0.1 -3,-0.1 -107,-0.0 -0.444 360.0 360.0 -68.0 131.0 24.5 22.0 18.9 127 168 A E 0 0 193 -2,-0.1 -107,-0.1 -3,-0.1 -1,-0.1 -0.569 360.0 360.0 -71.4 360.0 26.8 20.3 21.5