==== 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 CELL CYCLE 17-SEP-13 4C67 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG,O.MIRGUET . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.5 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 . 12 9.4 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 0 121 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 154.8 -15.8 -20.2 -6.5 2 43 A M - 0 0 173 52,-0.1 46,-0.0 46,-0.0 0, 0.0 -0.992 360.0-150.5-142.6 130.9 -15.8 -17.7 -9.4 3 44 A N - 0 0 61 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.641 30.2-117.1 -85.3 153.8 -15.0 -14.1 -10.1 4 45 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.395 43.2 -80.3 -78.3 167.1 -16.8 -12.2 -12.8 5 46 A P - 0 0 117 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.381 59.5-104.2 -56.8 148.8 -15.0 -10.8 -15.8 6 47 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.269 45.8 -79.8 -71.6 165.4 -13.3 -7.5 -14.8 7 48 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.273 60.6 -86.2 -60.8 154.9 -14.8 -4.2 -15.9 8 49 A E + 0 0 86 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.399 48.2 165.8 -64.7 132.3 -14.1 -3.0 -19.4 9 50 A T + 0 0 38 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.380 66.9 47.2-122.3 -3.6 -10.8 -1.1 -19.9 10 51 A S + 0 0 90 67,-0.0 -1,-0.3 66,-0.0 66,-0.0 -0.996 51.4 149.6-143.3 130.9 -10.6 -1.3 -23.7 11 52 A N > - 0 0 39 -2,-0.4 3,-1.8 3,-0.1 -3,-0.0 -0.606 22.2-167.3-161.8 94.1 -13.3 -0.7 -26.4 12 53 A P T 3 S+ 0 0 120 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.766 89.9 62.1 -58.5 -25.6 -12.3 0.6 -29.8 13 54 A N T 3 S+ 0 0 154 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.717 85.5 91.5 -66.3 -25.1 -15.9 1.5 -30.6 14 55 A K S < S- 0 0 39 -3,-1.8 -3,-0.1 1,-0.1 2,-0.1 -0.608 83.1-122.3 -80.5 124.7 -16.1 4.0 -27.7 15 56 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.423 34.8-157.7 -65.7 144.1 -15.2 7.6 -28.6 16 57 A K - 0 0 72 -4,-0.1 2,-0.3 -2,-0.1 63,-0.2 -0.869 16.2-172.4-126.5 153.0 -12.3 8.9 -26.6 17 58 A R - 0 0 82 61,-2.3 2,-0.5 -2,-0.3 61,-0.2 -0.973 19.6-148.7-137.5 157.1 -10.7 12.2 -25.5 18 59 A Q + 0 0 131 -2,-0.3 2,-0.2 4,-0.0 61,-0.1 -0.869 36.8 170.1-120.4 92.7 -7.6 13.4 -23.7 19 60 A T > - 0 0 21 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.649 47.5-113.0-104.9 159.8 -8.8 16.5 -21.8 20 61 A N H > S+ 0 0 20 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.835 118.5 53.8 -62.1 -32.1 -7.0 18.6 -19.2 21 62 A Q H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.0 46.5 -66.1 -43.5 -9.5 17.5 -16.6 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.886 109.7 54.3 -66.1 -37.6 -8.8 13.8 -17.4 23 64 A Q H X S+ 0 0 93 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.904 108.7 49.5 -59.8 -41.3 -5.1 14.6 -17.3 24 65 A Y H X>S+ 0 0 41 -4,-2.0 4,-2.4 1,-0.2 5,-1.8 0.871 105.2 57.2 -63.8 -40.2 -5.6 16.0 -13.7 25 66 A L H <>S+ 0 0 0 -4,-2.0 5,-3.0 3,-0.2 -1,-0.2 0.828 116.6 35.7 -62.1 -30.9 -7.6 12.9 -12.7 26 67 A L H <>S+ 0 0 39 -4,-1.4 5,-1.4 -3,-0.2 -2,-0.2 0.933 123.1 40.3 -83.4 -53.6 -4.5 10.8 -13.7 27 68 A R H <5S+ 0 0 172 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.802 134.9 13.8 -69.9 -34.3 -1.7 13.0 -12.6 28 69 A V T X5S+ 0 0 40 -4,-2.4 4,-1.9 -5,-0.3 -3,-0.2 0.829 129.6 37.6-106.6 -58.9 -3.2 14.3 -9.3 29 70 A V H >< S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.878 111.2 59.3 -71.4 -36.6 -4.8 7.8 -3.9 34 75 A W H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 105.4 47.3 -62.0 -37.5 -2.5 5.1 -5.4 35 76 A K T 3< S+ 0 0 168 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.529 88.0 114.9 -84.1 -8.4 0.5 5.9 -3.3 36 77 A H S X S- 0 0 49 -3,-1.0 3,-1.9 -4,-0.4 4,-0.3 -0.253 76.9-119.8 -64.7 149.2 -1.5 6.0 -0.0 37 78 A Q T 3 S+ 0 0 148 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.753 115.3 48.7 -61.0 -24.4 -0.9 3.4 2.7 38 79 A F T 3 S+ 0 0 65 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.253 85.5 94.8 -98.6 12.6 -4.5 2.2 2.4 39 80 A A X + 0 0 0 -3,-1.9 3,-2.3 1,-0.2 4,-0.4 0.830 59.1 84.3 -71.7 -33.2 -4.5 1.9 -1.4 40 81 A W G > S+ 0 0 165 -4,-0.3 3,-1.2 -3,-0.3 4,-0.2 0.767 84.9 52.4 -53.0 -39.4 -3.6 -1.8 -1.7 41 82 A P G 3 S+ 0 0 26 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.770 114.7 45.5 -66.2 -19.7 -7.1 -3.3 -1.4 42 83 A F G < S+ 0 0 18 -3,-2.3 24,-2.6 -4,-0.2 25,-0.7 0.335 85.7 91.1-102.8 3.8 -8.4 -1.0 -4.1 43 84 A Q S < S+ 0 0 48 -3,-1.2 -1,-0.2 -4,-0.4 -3,-0.1 0.489 97.8 14.6 -83.6 -1.6 -5.5 -1.4 -6.6 44 85 A Q S S- 0 0 94 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.970 100.6 -67.0-159.3 163.3 -7.2 -4.4 -8.5 45 86 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.207 64.6 -91.0 -54.7 147.1 -10.6 -6.0 -8.8 46 87 A V - 0 0 37 1,-0.1 2,-1.1 18,-0.1 3,-0.1 -0.453 34.5-145.2 -60.9 121.8 -11.9 -7.7 -5.6 47 88 A D > - 0 0 62 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.778 19.2-178.0 -92.2 92.4 -10.8 -11.3 -5.8 48 89 A A T 4>S+ 0 0 6 -2,-1.1 5,-2.7 1,-0.2 4,-0.2 0.711 78.2 53.1 -67.5 -23.2 -13.8 -13.0 -4.1 49 90 A V T >45S+ 0 0 59 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.962 113.2 39.2 -75.2 -56.0 -12.2 -16.4 -4.4 50 91 A K T 345S+ 0 0 176 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.872 120.5 46.3 -62.7 -38.4 -8.8 -15.6 -2.8 51 92 A L T 3<5S- 0 0 105 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.495 108.0-125.9 -83.7 -3.3 -10.5 -13.4 -0.1 52 93 A N T < 5 + 0 0 127 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.953 63.2 139.3 54.7 54.3 -13.2 -16.0 0.6 53 94 A L > < + 0 0 49 -5,-2.7 3,-2.0 1,-0.1 4,-0.4 -0.629 17.1 166.4-122.0 69.1 -16.1 -13.5 -0.1 54 95 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.683 75.6 51.1 -65.7 -17.7 -18.5 -15.8 -2.0 55 96 A D T >> S+ 0 0 69 1,-0.1 4,-1.7 2,-0.1 3,-0.7 0.460 82.8 95.3 -91.7 -2.8 -21.4 -13.3 -1.6 56 97 A Y H <> S+ 0 0 18 -3,-2.0 4,-3.0 1,-0.3 3,-0.3 0.921 90.3 37.5 -58.7 -50.6 -19.4 -10.2 -2.8 57 98 A Y H 34 S+ 0 0 36 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.494 109.0 64.0 -86.2 -2.4 -20.6 -10.3 -6.5 58 99 A K H <4 S+ 0 0 144 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.831 117.6 28.8 -73.2 -37.4 -24.1 -11.4 -5.4 59 100 A I H < S+ 0 0 77 -4,-1.7 2,-0.8 -3,-0.3 -2,-0.2 0.840 116.2 61.2 -91.5 -40.2 -24.3 -8.0 -3.7 60 101 A I < + 0 0 3 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.828 51.1 163.4 -99.8 107.3 -22.0 -5.8 -5.8 61 102 A K S S+ 0 0 145 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.499 73.4 49.3-102.0 -9.2 -23.3 -5.6 -9.4 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.622 80.4-171.6-126.9 70.6 -21.2 -2.6 -10.6 63 104 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.298 9.3 169.4 -65.0 147.4 -17.7 -3.5 -9.4 64 105 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.974 7.0 168.5-158.3 150.5 -14.9 -0.9 -9.7 65 106 A D > - 0 0 6 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.957 46.6-104.4-155.7 163.9 -11.4 -0.4 -8.5 66 107 A M H > S+ 0 0 0 -24,-2.6 4,-3.0 -2,-0.3 -23,-0.2 0.721 115.6 62.9 -72.3 -22.6 -8.4 1.8 -9.0 67 108 A G H > S+ 0 0 12 -25,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.946 109.0 42.2 -61.7 -47.4 -6.6 -0.8 -11.1 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.911 115.4 49.2 -63.3 -44.1 -9.4 -0.5 -13.6 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.914 109.4 52.7 -64.2 -42.4 -9.5 3.3 -13.3 70 111 A K H X S+ 0 0 61 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.934 111.6 45.8 -56.9 -48.0 -5.7 3.4 -13.8 71 112 A K H X S+ 0 0 117 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.913 111.9 52.0 -61.7 -43.5 -6.0 1.4 -17.0 72 113 A R H <>S+ 0 0 25 -4,-2.6 5,-3.0 1,-0.2 6,-0.5 0.908 115.0 41.9 -61.4 -41.5 -8.9 3.5 -18.2 73 114 A L H ><5S+ 0 0 9 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.932 116.0 47.2 -70.3 -47.2 -6.9 6.7 -17.7 74 115 A E H 3<5S+ 0 0 86 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.785 118.1 42.5 -68.0 -27.3 -3.6 5.4 -19.1 75 116 A N T 3<5S- 0 0 106 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.145 111.7-118.5-106.0 18.7 -5.3 4.0 -22.2 76 117 A N T < 5 + 0 0 68 -3,-1.3 -3,-0.2 1,-0.1 -4,-0.1 0.914 56.7 154.7 46.0 60.6 -7.6 7.0 -22.7 77 118 A Y < + 0 0 19 -5,-3.0 -4,-0.1 -61,-0.1 2,-0.1 0.706 45.7 82.1 -85.2 -25.1 -10.9 5.1 -22.2 78 119 A Y - 0 0 3 -6,-0.5 -61,-2.3 -61,-0.2 3,-0.1 -0.427 54.2-162.9 -89.5 156.7 -13.0 8.1 -21.1 79 120 A W S S+ 0 0 107 1,-0.3 2,-0.3 -63,-0.2 -1,-0.1 0.729 80.3 8.7 -95.1 -39.5 -14.8 10.9 -23.0 80 121 A N S > S- 0 0 47 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.908 72.0-109.0-142.2 168.9 -15.1 13.2 -19.9 81 122 A A H > S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.833 110.4 66.3 -66.3 -34.9 -14.0 13.7 -16.3 82 123 A Q H > S+ 0 0 151 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.865 97.3 55.0 -56.2 -40.9 -17.5 12.9 -15.0 83 124 A E H > S+ 0 0 54 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.892 112.6 42.2 -56.4 -44.9 -17.2 9.3 -16.2 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.912 111.9 52.9 -72.2 -44.4 -14.0 8.8 -14.2 85 126 A I H X S+ 0 0 32 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.905 107.9 53.5 -56.5 -41.3 -15.3 10.6 -11.2 86 127 A Q H X S+ 0 0 105 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.883 104.5 55.0 -61.6 -39.5 -18.3 8.3 -11.3 87 128 A D H X S+ 0 0 16 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.935 108.6 47.8 -60.1 -46.3 -15.9 5.2 -11.3 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.935 113.1 48.2 -58.5 -47.3 -14.2 6.5 -8.1 89 130 A N H X S+ 0 0 49 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.874 109.4 52.7 -64.0 -36.8 -17.5 7.1 -6.4 90 131 A T H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.920 107.9 52.9 -60.7 -44.4 -18.8 3.6 -7.5 91 132 A M H X S+ 0 0 4 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.931 113.5 41.6 -57.3 -48.7 -15.6 2.1 -5.9 92 133 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.943 114.4 51.3 -66.8 -47.3 -16.2 3.8 -2.6 93 134 A T H X S+ 0 0 72 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.896 106.4 54.6 -56.1 -44.5 -20.0 3.2 -2.6 94 135 A N H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.895 107.5 51.5 -55.5 -42.4 -19.4 -0.6 -3.3 95 136 A C H X S+ 0 0 5 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.918 112.7 43.9 -61.8 -45.0 -17.1 -0.7 -0.2 96 137 A Y H < S+ 0 0 69 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.851 114.2 50.9 -70.9 -36.1 -19.7 0.9 2.0 97 138 A I H < S+ 0 0 97 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.936 116.5 39.0 -63.9 -48.5 -22.6 -1.2 0.6 98 139 A Y H < S+ 0 0 42 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.892 112.7 56.2 -72.5 -40.8 -20.8 -4.6 1.1 99 140 A N S < S- 0 0 44 -4,-2.1 3,-0.0 -5,-0.2 0, 0.0 -0.263 83.1-101.3 -97.0 174.4 -19.0 -4.0 4.5 100 141 A K > - 0 0 145 1,-0.1 3,-1.9 -2,-0.1 6,-0.3 -0.660 46.4 -91.5 -92.4 149.8 -20.1 -3.0 8.0 101 142 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.335 112.6 19.1 -58.0 137.7 -19.7 0.5 9.5 102 143 A G T 3 S+ 0 0 54 1,-0.3 5,-0.0 2,-0.1 -2,-0.0 0.347 87.5 142.9 82.9 -7.1 -16.3 0.9 11.2 103 144 A D <> - 0 0 46 -3,-1.9 4,-2.2 1,-0.1 3,-0.4 -0.308 64.7-112.6 -58.7 151.4 -14.7 -2.1 9.5 104 145 A D H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.899 117.9 52.6 -54.0 -45.1 -11.0 -1.6 8.6 105 146 A I H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.850 108.0 51.4 -63.2 -34.3 -11.8 -1.6 4.9 106 147 A V H > S+ 0 0 7 -3,-0.4 4,-2.4 -6,-0.3 -1,-0.2 0.903 109.2 49.9 -68.3 -41.4 -14.4 1.1 5.4 107 148 A L H X S+ 0 0 83 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.872 110.9 51.1 -61.8 -37.2 -12.0 3.3 7.3 108 149 A M H X S+ 0 0 21 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.947 110.6 47.2 -65.7 -48.2 -9.5 2.8 4.5 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.893 110.2 54.2 -58.7 -41.5 -12.1 3.8 1.9 110 151 A E H X S+ 0 0 100 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.894 107.4 49.6 -62.4 -40.7 -13.0 6.8 4.0 111 152 A A H X S+ 0 0 29 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.920 114.9 44.0 -64.6 -43.8 -9.3 8.0 4.1 112 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.895 112.2 53.1 -66.3 -40.3 -9.0 7.7 0.4 113 154 A E H X S+ 0 0 48 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.860 103.4 57.0 -66.3 -35.3 -12.3 9.3 -0.2 114 155 A K H X S+ 0 0 139 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.935 111.3 42.8 -59.0 -46.1 -11.3 12.3 1.9 115 156 A L H X S+ 0 0 42 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.887 111.5 55.2 -67.6 -41.1 -8.3 12.9 -0.4 116 157 A F H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.939 109.3 47.0 -53.5 -50.2 -10.4 12.2 -3.5 117 158 A L H X S+ 0 0 99 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.882 110.2 52.9 -63.0 -39.4 -12.9 15.0 -2.4 118 159 A Q H < S+ 0 0 98 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.910 114.4 42.0 -62.1 -42.3 -10.0 17.4 -1.7 119 160 A K H >< S+ 0 0 69 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.910 112.7 51.6 -73.1 -42.3 -8.5 16.9 -5.1 120 161 A I H >< S+ 0 0 35 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.813 96.8 70.2 -66.1 -28.2 -11.8 16.9 -7.0 121 162 A N T 3< S+ 0 0 133 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.781 105.0 41.4 -56.2 -28.2 -12.7 20.2 -5.3 122 163 A E T < S+ 0 0 141 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.075 77.0 151.7-114.9 32.0 -9.9 21.8 -7.4 123 164 A L < - 0 0 44 -3,-1.9 -102,-0.1 1,-0.1 -3,-0.1 -0.468 51.5-115.5 -55.9 125.5 -10.7 20.1 -10.7 124 165 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.308 26.0-103.2 -70.4 154.1 -9.5 22.6 -13.3 125 166 A T - 0 0 123 1,-0.1 -105,-0.0 -3,-0.1 -3,-0.0 -0.411 52.1 -84.2 -69.2 152.0 -11.9 24.3 -15.7 126 167 A E 0 0 123 -2,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.280 360.0 360.0 -60.1 139.9 -11.8 23.0 -19.2 127 168 A E 0 0 225 -3,-0.1 -107,-0.1 0, 0.0 -106,-0.1 -0.608 360.0 360.0 -91.9 360.0 -9.1 24.4 -21.6