==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-MAY-11 2YKT . COMPND 2 MOLECULE: BRAIN-SPECIFIC ANGIOGENESIS INHIBITOR 1-ASSOCIATE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.DE GROOT,K.SCHLUETER,Y.CARIUS,C.QUEDENAU,D.VINGADASSALOM . 237 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 86.9 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 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 4 A S >> 0 0 136 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -56.5 -14.8 -40.8 -20.7 2 5 A R H 3> + 0 0 221 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.670 360.0 70.8 -51.6 -23.3 -16.7 -37.9 -18.9 3 6 A S H 3> S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 95.0 47.3 -57.8 -52.0 -15.4 -40.1 -16.0 4 7 A E H <> S+ 0 0 97 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.849 109.3 53.4 -62.7 -34.1 -11.9 -38.9 -16.8 5 8 A E H X S+ 0 0 81 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.895 111.8 46.3 -65.2 -35.5 -13.1 -35.3 -16.9 6 9 A M H X S+ 0 0 53 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.844 107.3 57.3 -77.4 -34.5 -14.6 -35.8 -13.5 7 10 A H H X S+ 0 0 18 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.891 108.7 45.7 -60.8 -42.2 -11.5 -37.5 -12.2 8 11 A R H X S+ 0 0 121 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.842 109.2 55.4 -69.4 -34.3 -9.5 -34.3 -13.1 9 12 A L H X S+ 0 0 52 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.896 107.8 50.6 -63.5 -36.8 -12.1 -32.0 -11.6 10 13 A T H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 3,-0.2 0.875 108.8 49.1 -70.7 -49.6 -11.8 -33.9 -8.3 11 14 A E H X S+ 0 0 52 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.909 109.8 54.8 -49.4 -47.0 -8.0 -33.7 -8.2 12 15 A N H X S+ 0 0 72 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.787 103.4 53.5 -63.5 -31.8 -8.4 -30.0 -8.9 13 16 A V H X S+ 0 0 15 -4,-1.2 4,-2.6 -3,-0.2 5,-0.2 0.937 111.0 46.2 -69.2 -46.1 -10.8 -29.5 -5.8 14 17 A Y H X S+ 0 0 10 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.936 113.7 49.3 -59.8 -43.6 -8.2 -31.1 -3.4 15 18 A K H X S+ 0 0 75 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.876 110.1 51.5 -61.2 -40.9 -5.4 -29.0 -5.0 16 19 A T H X>S+ 0 0 47 -4,-2.0 5,-2.1 2,-0.2 4,-1.9 0.903 111.6 46.5 -63.1 -42.5 -7.6 -25.9 -4.6 17 20 A I H <>S+ 0 0 2 -4,-2.6 5,-2.5 3,-0.2 -2,-0.2 0.932 118.5 42.0 -64.9 -45.9 -8.2 -26.6 -0.9 18 21 A M H <5S+ 0 0 39 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.827 126.6 28.9 -73.8 -31.6 -4.6 -27.3 -0.2 19 22 A E H <5S+ 0 0 122 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.642 134.8 20.0-108.8 -16.1 -2.9 -24.6 -2.2 20 23 A Q T X5S+ 0 0 120 -4,-1.9 4,-2.3 -5,-0.4 -3,-0.2 0.741 123.3 40.9-113.4 -51.8 -5.5 -21.8 -2.2 21 24 A F H > S+ 0 0 64 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.932 113.2 47.7 -63.3 -41.9 -3.0 -20.7 2.8 24 27 A S H X S+ 0 0 79 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.869 110.5 52.8 -59.1 -36.0 -5.6 -17.9 2.5 25 28 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.903 106.0 53.2 -67.1 -41.1 -7.0 -19.2 5.8 26 29 A R H X S+ 0 0 100 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.943 111.5 47.0 -54.7 -48.4 -3.4 -19.0 7.3 27 30 A N H X S+ 0 0 104 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.900 109.0 52.7 -62.1 -38.1 -3.3 -15.4 6.2 28 31 A F H X S+ 0 0 68 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 108.1 51.8 -63.4 -42.6 -6.8 -14.7 7.5 29 32 A I H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 109.4 50.8 -59.3 -44.8 -5.7 -16.1 11.0 30 33 A A H X S+ 0 0 41 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 110.1 48.2 -63.6 -40.6 -2.7 -13.8 10.9 31 34 A M H X S+ 0 0 96 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.867 109.7 54.1 -60.9 -35.7 -4.8 -10.7 10.1 32 35 A G H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.914 107.7 50.1 -66.2 -42.2 -7.2 -11.7 12.9 33 36 A K H X S+ 0 0 63 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.881 111.8 46.9 -59.8 -47.2 -4.2 -11.8 15.3 34 37 A N H X S+ 0 0 94 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.850 110.8 54.0 -57.5 -42.0 -3.1 -8.4 14.2 35 38 A Y H X S+ 0 0 146 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 110.1 45.5 -63.1 -43.5 -6.6 -7.1 14.5 36 39 A E H X S+ 0 0 32 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.793 110.0 54.3 -72.8 -34.0 -6.9 -8.4 18.1 37 40 A K H X S+ 0 0 137 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.937 112.4 45.0 -58.9 -45.9 -3.5 -6.9 19.0 38 41 A A H X S+ 0 0 63 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.934 109.8 54.4 -58.9 -45.9 -4.7 -3.6 17.7 39 42 A L H X S+ 0 0 40 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.839 105.7 53.9 -66.8 -30.4 -8.1 -4.0 19.5 40 43 A A H X S+ 0 0 48 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.909 103.8 55.2 -65.4 -42.6 -6.2 -4.5 22.7 41 44 A G H X S+ 0 0 43 -4,-1.7 4,-2.6 -3,-0.2 -2,-0.2 0.881 110.5 46.7 -51.9 -40.7 -4.3 -1.2 22.1 42 45 A V H X S+ 0 0 86 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.813 109.5 51.3 -78.4 -38.7 -7.6 0.6 21.9 43 46 A T H X S+ 0 0 26 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.921 112.5 48.4 -58.9 -47.3 -9.1 -0.9 24.9 44 47 A Y H >X S+ 0 0 182 -4,-2.4 3,-1.2 1,-0.2 4,-1.2 0.991 113.2 44.4 -59.3 -59.6 -6.1 0.0 26.9 45 48 A A H 3X S+ 0 0 62 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.736 106.6 61.6 -57.8 -27.6 -6.0 3.7 25.7 46 49 A A H 3X S+ 0 0 18 -4,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.869 101.9 55.3 -63.4 -39.3 -9.7 4.0 26.2 47 50 A K H < S+ 0 0 94 -4,-1.7 3,-0.8 -5,-0.2 4,-0.4 0.931 110.5 45.5 -58.6 -49.9 -12.4 18.4 40.3 60 63 A A H >< S+ 0 0 16 -4,-2.2 3,-1.4 1,-0.2 6,-0.4 0.873 107.7 61.2 -58.9 -38.9 -16.0 19.6 39.4 61 64 A S H 3< S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.743 105.0 47.2 -58.5 -29.5 -17.3 17.5 42.4 62 65 A E T << S+ 0 0 143 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.429 98.4 89.8 -94.2 -2.2 -15.3 19.5 44.8 63 66 A S S < S- 0 0 33 -3,-1.4 2,-0.6 -4,-0.4 4,-0.3 -0.389 80.7-107.9 -93.1 165.6 -16.2 23.0 43.5 64 67 A Q S S+ 0 0 170 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.0 -0.884 101.4 5.4 -88.5 120.6 -19.1 25.4 44.3 65 68 A G S S+ 0 0 76 -2,-0.6 -1,-0.2 1,-0.0 -5,-0.1 0.310 118.4 68.9 94.3 -2.1 -21.6 25.5 41.5 66 69 A S >> + 0 0 49 -6,-0.4 4,-1.5 -3,-0.1 3,-1.2 0.277 59.0 112.5-125.2 10.4 -20.3 22.8 39.2 67 70 A K H 3> S+ 0 0 96 -4,-0.3 4,-1.9 1,-0.3 3,-0.2 0.859 76.7 52.6 -49.7 -45.9 -20.9 19.7 41.2 68 71 A E H 3> S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.740 103.4 57.5 -70.4 -19.8 -23.6 18.3 38.9 69 72 A L H <> S+ 0 0 57 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.840 102.7 56.7 -71.4 -29.5 -21.2 18.7 36.0 70 73 A G H X S+ 0 0 0 -4,-1.5 4,-1.8 -10,-0.2 -2,-0.2 0.977 107.1 48.3 -61.1 -46.9 -19.0 16.4 38.1 71 74 A D H X S+ 0 0 82 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.856 108.3 53.7 -59.4 -43.2 -21.8 13.9 38.1 72 75 A V H X S+ 0 0 13 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.952 108.5 48.1 -56.3 -50.9 -22.3 14.2 34.4 73 76 A L H X S+ 0 0 42 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.796 110.6 53.3 -61.2 -36.6 -18.6 13.4 33.7 74 77 A F H X S+ 0 0 64 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.913 108.7 49.4 -60.9 -44.9 -18.8 10.4 36.1 75 78 A Q H X S+ 0 0 57 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.779 107.3 54.0 -66.2 -29.1 -21.7 9.1 34.3 76 79 A M H X S+ 0 0 59 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.929 111.5 45.5 -73.4 -42.9 -19.9 9.4 30.8 77 80 A A H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.941 113.1 51.1 -60.2 -45.6 -17.0 7.4 32.1 78 81 A E H X S+ 0 0 92 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 107.9 51.1 -59.1 -48.6 -19.5 4.8 33.6 79 82 A V H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.911 110.3 51.0 -54.8 -41.3 -21.4 4.5 30.3 80 83 A H H X S+ 0 0 33 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.855 106.3 53.2 -65.8 -37.4 -18.1 3.9 28.6 81 84 A R H X S+ 0 0 126 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.915 111.6 46.6 -62.7 -41.8 -17.1 1.2 31.1 82 85 A Q H X S+ 0 0 91 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.843 115.6 45.3 -64.8 -35.2 -20.4 -0.6 30.4 83 86 A I H >X S+ 0 0 29 -4,-1.9 4,-1.6 -5,-0.2 3,-0.6 0.949 111.0 53.9 -73.7 -45.9 -19.9 -0.2 26.6 84 87 A Q H 3X S+ 0 0 17 -4,-3.0 4,-2.7 1,-0.2 3,-0.3 0.886 106.4 50.8 -54.9 -44.6 -16.3 -1.3 26.8 85 88 A N H 3X S+ 0 0 75 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.791 106.2 53.9 -77.0 -21.5 -17.1 -4.5 28.6 86 89 A Q H X S+ 0 0 116 -4,-1.1 4,-1.8 -5,-0.2 3,-0.6 0.969 107.1 45.0 -65.2 -54.3 -17.2 -9.7 25.3 90 93 A M H 3< S+ 0 0 25 -4,-1.5 4,-0.4 1,-0.2 -2,-0.2 0.881 109.9 61.2 -55.4 -35.1 -17.2 -9.5 21.5 91 94 A L H 3X S+ 0 0 28 -4,-2.5 4,-1.1 1,-0.2 3,-0.4 0.838 104.8 43.5 -60.5 -41.8 -13.4 -9.6 21.7 92 95 A K H S+ 0 0 146 -4,-1.5 4,-2.0 -3,-0.6 5,-0.9 0.771 104.0 62.9 -80.9 -25.4 -13.3 -13.1 23.4 93 96 A S H <5S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.708 107.5 50.6 -58.0 -16.6 -15.9 -14.4 21.0 94 97 A F H 4>S+ 0 0 28 -3,-0.4 5,-2.3 -4,-0.4 4,-0.3 0.868 116.0 34.8 -94.4 -36.0 -13.0 -13.5 18.6 95 98 A H H <>S+ 0 0 71 -4,-1.1 5,-2.0 3,-0.2 -2,-0.2 0.901 128.3 27.0 -84.4 -51.0 -10.1 -15.2 20.3 96 99 A N T <5S+ 0 0 105 -4,-2.0 -3,-0.2 3,-0.2 -2,-0.1 0.766 130.2 38.7 -86.9 -29.7 -11.5 -18.5 21.8 97 100 A E T 5S+ 0 0 0 -4,-0.3 4,-2.4 -6,-0.2 -3,-0.2 0.656 125.6 38.0-123.2 -61.0 -12.9 -17.9 16.1 99 102 A L H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.894 113.1 49.8 -72.2 -32.7 -10.9 -22.9 16.4 102 105 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.941 111.8 48.8 -65.2 -46.0 -9.6 -22.0 12.9 103 106 A E H X S+ 0 0 56 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.858 110.3 52.5 -59.3 -42.7 -6.0 -22.6 14.0 104 107 A Q H X S+ 0 0 123 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.896 113.6 41.2 -59.8 -45.2 -7.0 -25.9 15.4 105 108 A K H >X S+ 0 0 44 -4,-2.0 4,-1.4 2,-0.2 3,-0.6 0.967 113.3 50.9 -71.3 -45.1 -8.7 -27.1 12.2 106 109 A V H 3X S+ 0 0 2 -4,-2.7 4,-0.8 1,-0.3 3,-0.3 0.862 105.5 59.9 -65.9 -31.2 -6.1 -25.8 9.7 107 110 A E H 3< S+ 0 0 121 -4,-1.7 4,-0.4 -5,-0.3 3,-0.4 0.903 112.3 36.4 -57.8 -46.8 -3.3 -27.5 11.7 108 111 A L H S+ 0 0 162 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.936 117.5 55.0 -55.7 -51.8 -2.2 -34.2 6.8 112 115 A Y H X S+ 0 0 34 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.934 112.9 40.8 -54.0 -51.6 -5.9 -35.0 6.4 113 116 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 5,-0.3 0.831 113.7 52.1 -69.5 -35.4 -6.1 -33.6 2.9 114 117 A S H X S+ 0 0 68 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.932 114.5 44.7 -62.1 -47.5 -2.7 -35.0 1.7 115 118 A A H X S+ 0 0 24 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.929 113.3 48.9 -62.8 -43.4 -3.9 -38.4 2.9 116 119 A A H X S+ 0 0 16 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.934 113.7 45.5 -64.5 -50.2 -7.5 -38.2 1.4 117 120 A L H X S+ 0 0 9 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.943 115.0 49.0 -58.3 -45.0 -6.3 -37.0 -2.1 118 121 A K H X S+ 0 0 145 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.931 110.9 48.0 -65.5 -46.5 -3.6 -39.7 -2.0 119 122 A K H X S+ 0 0 105 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.910 113.3 50.0 -54.7 -43.3 -6.0 -42.5 -1.0 120 123 A Y H X S+ 0 0 12 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.926 110.0 49.1 -62.8 -48.2 -8.4 -41.4 -3.7 121 124 A Q H X S+ 0 0 49 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.889 113.7 47.3 -55.6 -46.6 -5.7 -41.3 -6.4 122 125 A T H X S+ 0 0 73 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.902 114.2 45.4 -62.2 -52.5 -4.5 -44.8 -5.5 123 126 A E H X S+ 0 0 71 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.939 114.1 48.6 -57.5 -49.6 -8.0 -46.3 -5.4 124 127 A Q H X S+ 0 0 17 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.876 114.2 46.2 -60.4 -41.7 -9.0 -44.7 -8.7 125 128 A R H X S+ 0 0 129 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.911 110.9 52.6 -66.5 -42.2 -5.8 -45.9 -10.5 126 129 A S H X S+ 0 0 71 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.839 111.7 45.1 -63.5 -32.2 -6.1 -49.4 -9.1 127 130 A K H X S+ 0 0 44 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.878 113.8 50.8 -76.5 -38.2 -9.8 -49.7 -10.4 128 131 A G H X S+ 0 0 12 -4,-2.0 4,-3.1 -5,-0.2 -2,-0.2 0.909 110.7 48.3 -62.1 -47.3 -8.7 -48.2 -13.7 129 132 A D H X S+ 0 0 95 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.896 111.4 49.0 -61.7 -46.9 -5.8 -50.7 -14.1 130 133 A A H X S+ 0 0 34 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.935 112.8 48.4 -63.5 -43.8 -8.0 -53.7 -13.2 131 134 A L H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 3,-0.3 0.985 110.2 50.0 -58.5 -56.7 -10.6 -52.6 -15.7 132 135 A D H X S+ 0 0 96 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.861 112.5 49.2 -47.5 -43.1 -8.1 -52.0 -18.6 133 136 A K H X S+ 0 0 147 -4,-2.1 4,-2.1 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