==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-MAY-12 4AVM . COMPND 2 MOLECULE: BRIDGING INTEGRATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.ALLERSTON,T.KROJER,C.D.O.COOPER,M.VOLLMAR,C.H.ARROWSMITH . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 87.8 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 . 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 3 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 15 A K > 0 0 122 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -12.4 -0.2 -45.2 15.5 2 16 A Q H > + 0 0 88 2,-0.2 4,-1.2 1,-0.2 0, 0.0 0.789 360.0 52.7 -67.4 -30.2 -0.4 -43.3 12.1 3 17 A V H > S+ 0 0 69 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.943 107.9 48.1 -69.7 -51.0 -1.3 -46.7 10.5 4 18 A Q H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.836 106.6 57.1 -62.0 -37.3 -4.2 -47.5 12.9 5 19 A K H X S+ 0 0 98 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.922 105.2 52.5 -58.1 -43.2 -5.7 -44.0 12.5 6 20 A K H X S+ 0 0 41 -4,-1.2 4,-1.9 -3,-0.2 -1,-0.2 0.779 109.7 49.1 -62.3 -33.3 -5.9 -44.7 8.7 7 21 A F H X S+ 0 0 141 -4,-1.1 4,-2.3 -3,-0.2 -1,-0.2 0.909 111.1 48.2 -72.5 -44.0 -7.7 -48.0 9.4 8 22 A S H X S+ 0 0 37 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.865 112.6 50.7 -62.9 -38.4 -10.2 -46.3 11.7 9 23 A R H X S+ 0 0 49 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.942 111.7 44.7 -63.6 -53.3 -10.8 -43.6 9.1 10 24 A A H X S+ 0 0 63 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.883 113.5 51.9 -62.0 -36.3 -11.4 -46.0 6.2 11 25 A Q H X S+ 0 0 124 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 109.8 49.1 -66.3 -42.9 -13.7 -48.2 8.5 12 26 A E H X S+ 0 0 6 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 111.4 50.5 -59.1 -48.5 -15.8 -45.0 9.4 13 27 A K H X S+ 0 0 25 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 111.5 45.9 -59.2 -47.2 -16.1 -44.1 5.7 14 28 A V H X S+ 0 0 75 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.888 110.3 53.9 -67.7 -35.0 -17.3 -47.5 4.6 15 29 A L H <>S+ 0 0 40 -4,-2.2 5,-3.0 1,-0.2 6,-0.9 0.852 109.0 50.5 -65.6 -34.0 -19.8 -47.7 7.5 16 30 A Q H ><5S+ 0 0 35 -4,-1.8 3,-1.7 4,-0.2 -2,-0.2 0.927 109.3 49.7 -65.6 -46.7 -21.2 -44.3 6.4 17 31 A K H 3<5S+ 0 0 177 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.781 109.9 52.5 -63.7 -26.4 -21.6 -45.5 2.8 18 32 A L T 3<5S- 0 0 119 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.318 116.6-115.1 -92.0 6.9 -23.4 -48.7 4.1 19 33 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.725 88.1 113.0 65.6 25.6 -25.9 -46.5 6.1 20 34 A K S + 0 0 30 -2,-0.1 4,-1.8 2,-0.1 -1,-0.1 -0.124 26.6 132.5-144.7 40.5 -20.2 -30.7 5.1 27 41 A E H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.839 71.0 54.8 -67.9 -36.3 -22.3 -29.4 2.2 28 42 A R H > S+ 0 0 190 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.958 112.0 42.4 -63.6 -50.8 -21.2 -25.7 2.5 29 43 A F H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.864 109.3 60.1 -63.9 -34.7 -17.4 -26.6 2.3 30 44 A E H X S+ 0 0 100 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.886 102.9 51.4 -59.3 -38.6 -18.2 -29.1 -0.5 31 45 A Q H X S+ 0 0 118 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.890 111.8 47.6 -63.3 -39.7 -19.6 -26.1 -2.6 32 46 A S H X S+ 0 0 29 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.879 111.7 49.3 -66.5 -42.5 -16.3 -24.2 -1.9 33 47 A A H X S+ 0 0 12 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.916 108.4 54.6 -65.0 -39.2 -14.2 -27.3 -2.9 34 48 A S H X S+ 0 0 68 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.895 108.2 48.2 -59.7 -42.7 -16.4 -27.6 -6.1 35 49 A N H X S+ 0 0 69 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.897 111.1 51.9 -63.9 -41.2 -15.5 -23.9 -7.0 36 50 A F H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.910 111.1 45.9 -61.2 -45.7 -11.8 -24.7 -6.3 37 51 A Y H X S+ 0 0 98 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.867 112.8 50.3 -67.3 -35.6 -11.8 -27.8 -8.6 38 52 A Q H X S+ 0 0 100 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.927 111.4 48.7 -64.7 -47.1 -13.7 -25.8 -11.4 39 53 A Q H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 113.3 46.8 -59.4 -45.3 -11.1 -23.0 -11.1 40 54 A Q H X S+ 0 0 61 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.907 113.0 49.0 -64.6 -41.7 -8.2 -25.5 -11.3 41 55 A A H X S+ 0 0 52 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.884 112.5 48.1 -63.5 -43.4 -9.8 -27.3 -14.3 42 56 A E H X S+ 0 0 79 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.915 112.9 49.2 -60.3 -48.3 -10.4 -24.0 -16.1 43 57 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.905 111.4 48.0 -59.5 -45.7 -6.8 -23.0 -15.3 44 58 A H H X S+ 0 0 95 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.877 111.8 50.9 -63.2 -41.1 -5.4 -26.4 -16.6 45 59 A K H X S+ 0 0 142 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 111.9 45.8 -62.8 -49.5 -7.5 -26.1 -19.8 46 60 A L H X S+ 0 0 30 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.898 111.2 54.6 -59.5 -41.7 -6.3 -22.5 -20.5 47 61 A Y H X S+ 0 0 45 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.935 110.2 44.8 -57.3 -45.5 -2.7 -23.7 -19.8 48 62 A K H X S+ 0 0 49 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.852 112.0 53.4 -68.5 -33.9 -3.0 -26.5 -22.4 49 63 A D H X S+ 0 0 84 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.870 107.8 50.1 -65.2 -39.8 -4.6 -24.1 -24.9 50 64 A L H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.871 109.8 49.9 -68.5 -37.5 -1.6 -21.7 -24.5 51 65 A K H X S+ 0 0 105 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.902 112.5 48.2 -64.8 -41.8 0.9 -24.5 -25.1 52 66 A N H X S+ 0 0 114 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.883 109.9 52.6 -64.2 -39.8 -1.2 -25.4 -28.2 53 67 A F H X S+ 0 0 67 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.933 110.5 47.2 -59.9 -47.6 -1.2 -21.7 -29.3 54 68 A L H X S+ 0 0 18 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.908 111.6 50.6 -60.6 -43.4 2.7 -21.6 -28.9 55 69 A S H X S+ 0 0 67 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.915 110.4 50.3 -61.0 -40.3 2.9 -24.9 -30.9 56 70 A A H X S+ 0 0 49 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.826 106.5 54.7 -66.4 -34.7 0.7 -23.3 -33.7 57 71 A V H X S+ 0 0 11 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.929 107.2 50.5 -62.6 -43.9 2.9 -20.2 -33.8 58 72 A K H X S+ 0 0 109 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.851 110.6 49.7 -62.3 -35.5 5.9 -22.5 -34.5 59 73 A V H X S+ 0 0 97 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.917 111.8 47.7 -66.5 -46.3 3.9 -24.2 -37.3 60 74 A M H X S+ 0 0 99 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.912 112.6 50.3 -60.4 -45.5 3.1 -20.7 -38.7 61 75 A H H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.928 111.1 47.5 -57.2 -52.5 6.8 -19.7 -38.4 62 76 A E H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.876 112.4 48.5 -62.3 -41.0 8.1 -22.9 -40.2 63 77 A S H X S+ 0 0 51 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.885 112.8 48.4 -67.4 -37.3 5.6 -22.5 -43.1 64 78 A S H X S+ 0 0 25 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 111.9 49.8 -64.9 -41.5 6.5 -18.8 -43.5 65 79 A K H X S+ 0 0 56 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.881 108.4 53.7 -62.6 -41.7 10.2 -19.9 -43.4 66 80 A R H X S+ 0 0 181 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.912 111.1 45.2 -59.3 -47.5 9.5 -22.6 -46.1 67 81 A V H X S+ 0 0 103 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.930 114.7 48.1 -61.7 -49.8 7.8 -20.0 -48.5 68 82 A S H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.851 110.1 52.3 -62.4 -35.6 10.7 -17.4 -47.9 69 83 A E H X S+ 0 0 86 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.918 111.1 45.8 -68.3 -44.1 13.4 -20.1 -48.5 70 84 A T H X S+ 0 0 68 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.928 112.0 52.8 -63.5 -43.5 11.8 -21.1 -51.9 71 85 A L H X S+ 0 0 42 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.930 109.7 48.0 -58.7 -45.2 11.5 -17.4 -52.8 72 86 A Q H < S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 110.7 52.1 -62.8 -36.4 15.2 -16.9 -52.0 73 87 A E H < S+ 0 0 158 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.844 115.9 39.6 -63.7 -38.7 16.1 -20.0 -54.1 74 88 A I H < S+ 0 0 112 -4,-2.1 2,-0.9 -3,-0.2 -1,-0.2 0.594 94.2 93.4 -90.0 -14.8 14.1 -18.8 -57.2 75 89 A Y S < S- 0 0 5 -4,-1.5 -1,-0.0 -5,-0.2 -4,-0.0 -0.738 78.1-135.6 -83.5 101.5 15.2 -15.1 -56.8 76 90 A S > - 0 0 36 -2,-0.9 3,-1.8 1,-0.1 6,-0.1 -0.285 8.6-131.2 -59.5 143.4 18.2 -14.7 -59.0 77 91 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.592 107.0 70.8 -71.2 -6.4 21.2 -12.8 -57.6 78 92 A E T 3 S+ 0 0 161 2,-0.1 2,-0.3 4,-0.1 -1,-0.3 0.635 85.9 92.7 -76.1 -17.7 21.2 -10.9 -60.9 79 93 A W S X S- 0 0 84 -3,-1.8 3,-1.4 1,-0.1 145,-0.1 -0.633 82.3-114.6 -89.6 143.0 18.0 -9.2 -59.7 80 94 A D T 3 S+ 0 0 87 -2,-0.3 147,-0.1 1,-0.2 -1,-0.1 -0.367 103.1 35.3 -62.2 141.1 17.5 -5.9 -57.9 81 95 A G T 3> S+ 0 0 12 142,-0.1 4,-2.7 -4,-0.1 -1,-0.2 0.270 80.7 117.1 94.0 -9.2 16.1 -6.4 -54.4 82 96 A H H <> S+ 0 0 38 -3,-1.4 4,-1.6 2,-0.2 -2,-0.1 0.882 79.5 42.4 -57.3 -46.8 18.1 -9.7 -53.8 83 97 A E H > S+ 0 0 126 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 114.7 50.0 -70.6 -40.7 20.2 -8.3 -50.9 84 98 A E H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.885 107.1 56.5 -62.7 -39.3 17.1 -6.6 -49.4 85 99 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.917 103.4 54.0 -58.1 -43.9 15.2 -9.9 -49.7 86 100 A K H X S+ 0 0 62 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.867 108.6 48.8 -56.6 -43.9 17.9 -11.7 -47.6 87 101 A A H X S+ 0 0 42 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.886 111.8 49.3 -64.9 -40.5 17.5 -9.1 -44.8 88 102 A I H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.928 112.6 47.2 -61.4 -48.1 13.7 -9.5 -44.9 89 103 A V H X S+ 0 0 16 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.915 114.7 46.4 -63.0 -44.1 13.9 -13.3 -44.7 90 104 A W H X S+ 0 0 168 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.916 115.7 44.7 -63.9 -46.3 16.5 -13.1 -41.8 91 105 A N H X S+ 0 0 73 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.799 109.2 56.7 -70.4 -32.2 14.5 -10.5 -39.8 92 106 A N H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.945 108.6 47.2 -60.8 -48.4 11.2 -12.4 -40.4 93 107 A D H X S+ 0 0 46 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.909 111.6 51.4 -60.1 -41.8 12.8 -15.5 -38.8 94 108 A L H X S+ 0 0 105 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.877 108.5 51.0 -63.8 -41.9 14.1 -13.4 -35.9 95 109 A L H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.916 110.9 48.2 -63.2 -44.4 10.7 -11.8 -35.2 96 110 A W H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.928 113.7 46.8 -61.2 -46.1 9.0 -15.3 -35.1 97 111 A E H X S+ 0 0 80 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.916 113.4 48.1 -61.7 -44.0 11.7 -16.7 -32.7 98 112 A D H X S+ 0 0 63 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.923 112.7 48.8 -63.1 -44.6 11.5 -13.6 -30.4 99 113 A Y H X S+ 0 0 17 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.917 112.4 48.3 -60.5 -45.1 7.7 -13.9 -30.4 100 114 A E H X S+ 0 0 11 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.906 113.1 47.2 -63.1 -45.7 7.8 -17.7 -29.6 101 115 A E H X S+ 0 0 110 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.877 115.2 45.9 -61.9 -41.8 10.4 -17.2 -26.7 102 116 A K H X S+ 0 0 76 -4,-2.3 4,-3.7 2,-0.2 5,-0.5 0.901 111.5 51.3 -72.6 -38.2 8.4 -14.3 -25.2 103 117 A L H X>S+ 0 0 3 -4,-2.7 5,-2.3 1,-0.2 4,-2.0 0.941 112.0 47.8 -60.2 -46.4 5.1 -16.2 -25.5 104 118 A A H <>S+ 0 0 39 -4,-2.2 5,-2.3 3,-0.2 -2,-0.2 0.889 120.8 37.7 -61.0 -40.9 6.7 -19.1 -23.7 105 119 A D H <5S+ 0 0 74 -4,-2.0 5,-0.2 3,-0.2 -2,-0.2 0.881 125.9 31.8 -79.6 -44.6 8.2 -16.8 -21.0 106 120 A Q H <5S+ 0 0 48 -4,-3.7 -3,-0.2 3,-0.1 -2,-0.2 0.684 134.3 17.8 -90.6 -25.2 5.4 -14.3 -20.4 107 121 A A T X5S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.5 -3,-0.2 0.764 127.2 39.4-113.1 -56.8 2.2 -16.3 -21.1 108 122 A V H > S+ 0 0 44 -5,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.907 112.1 45.5 -56.2 -43.9 3.0 -17.4 -16.1 111 125 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.886 109.4 54.6 -68.2 -38.0 0.1 -19.8 -16.5 112 126 A E H X S+ 0 0 85 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 108.4 49.8 -59.3 -43.1 2.3 -22.8 -15.5 113 127 A I H X S+ 0 0 102 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.887 111.4 48.7 -63.9 -41.7 3.2 -21.0 -12.2 114 128 A Y H >< S+ 0 0 27 -4,-1.7 3,-0.6 -5,-0.2 4,-0.4 0.929 113.9 45.3 -63.0 -48.6 -0.5 -20.2 -11.5 115 129 A V H >< S+ 0 0 17 -4,-2.5 3,-1.4 1,-0.2 4,-0.3 0.887 106.6 58.9 -65.6 -40.0 -1.6 -23.8 -12.1 116 130 A A H >< S+ 0 0 48 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.751 94.0 68.6 -61.8 -24.3 1.2 -25.3 -10.0 117 131 A Q T S+ 0 0 5 -3,-1.4 4,-2.8 -4,-0.4 -1,-0.2 0.692 84.2 74.6 -72.2 -22.1 -3.2 -25.4 -6.7 119 133 A S H <> 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