==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 24-AUG-10 3OK8 . COMPND 2 MOLECULE: BRAIN-SPECIFIC ANGIOGENESIS INHIBITOR 1-ASSOCIATE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.BOCZKOWSKA,G.REBOWSKI,J.SAARIKANGAS,P.LAPPALAINEN,R.DOMING . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 93.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 85.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 1 0 1 0 0 0 0 0 0 0 0 0 0 8 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 2 A A > 0 0 100 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.9 -24.5 -23.2 87.8 2 3 A P H > + 0 0 111 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.918 360.0 51.5 -67.6 -43.5 -26.2 -20.5 85.7 3 4 A E H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.756 107.8 56.7 -61.0 -25.1 -22.9 -19.6 84.0 4 5 A M H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.844 99.3 52.3 -83.6 -35.5 -22.5 -23.3 83.2 5 6 A D H X S+ 0 0 67 -4,-1.4 4,-2.4 -3,-0.2 -1,-0.2 0.742 108.2 59.7 -66.8 -20.5 -25.7 -24.0 81.3 6 7 A Q H X S+ 0 0 69 -4,-0.9 4,-3.2 2,-0.2 5,-0.3 0.971 106.5 41.8 -66.9 -57.4 -24.4 -21.0 79.4 7 8 A F H X S+ 0 0 41 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.941 115.7 52.5 -52.0 -47.3 -21.2 -22.8 78.4 8 9 A Y H X S+ 0 0 29 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.910 113.4 42.4 -56.3 -46.4 -23.2 -25.8 77.8 9 10 A R H X S+ 0 0 126 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.886 114.5 50.4 -68.2 -41.2 -25.6 -23.9 75.5 10 11 A S H X S+ 0 0 32 -4,-3.2 4,-0.9 1,-0.2 -2,-0.2 0.870 111.4 47.7 -66.4 -39.8 -22.8 -22.0 73.7 11 12 A T H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.832 112.1 51.1 -67.9 -33.4 -20.9 -25.2 73.0 12 13 A M H X S+ 0 0 13 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.852 102.9 58.2 -73.9 -35.9 -24.1 -26.8 71.7 13 14 A A H X S+ 0 0 58 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.791 107.8 49.5 -60.9 -30.0 -24.9 -23.9 69.4 14 15 A I H X S+ 0 0 18 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.920 109.6 46.7 -79.4 -49.3 -21.5 -24.5 67.7 15 16 A Y H X S+ 0 0 9 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.845 114.5 51.1 -57.2 -35.1 -21.8 -28.3 67.2 16 17 A K H X S+ 0 0 88 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.803 105.6 54.3 -75.6 -28.4 -25.3 -27.5 65.9 17 18 A S H X>S+ 0 0 34 -4,-1.1 5,-2.7 2,-0.2 4,-0.7 0.894 112.5 45.2 -66.2 -40.3 -23.9 -24.9 63.5 18 19 A I H <>S+ 0 0 4 -4,-2.0 5,-3.1 3,-0.2 3,-0.3 0.922 117.1 42.8 -67.7 -43.7 -21.5 -27.5 62.1 19 20 A M H <5S+ 0 0 44 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.790 128.1 22.7 -80.5 -30.3 -24.1 -30.3 61.8 20 21 A E H <5S+ 0 0 138 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.113 134.2 28.0-129.8 20.9 -27.1 -28.5 60.4 21 22 A Q T X5S+ 0 0 66 -4,-0.7 4,-1.4 -3,-0.3 -3,-0.2 0.377 126.0 31.3-139.0 -62.5 -25.6 -25.5 58.7 22 23 A F H >> S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.886 106.6 60.4 -61.8 -36.9 -25.3 -29.5 54.6 25 26 A A H 3X S+ 0 0 9 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.786 101.5 54.6 -60.6 -27.6 -23.8 -26.5 52.8 26 27 A L H + 0 0 0 -6,-0.3 4,-2.4 1,-0.2 -3,-0.1 0.030 58.0 116.7-108.1 28.2 -5.6 -16.5 0.5 68 69 A Q H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 78.4 47.4 -59.6 -44.6 -2.9 -18.9 1.7 69 70 A I H > S+ 0 0 111 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.883 113.5 46.8 -68.3 -41.4 -1.6 -16.6 4.5 70 71 A L H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 109.9 57.0 -65.0 -37.2 -5.1 -15.9 5.8 71 72 A G H X S+ 0 0 0 -4,-2.4 4,-1.6 -10,-0.3 -2,-0.2 0.901 105.7 49.0 -56.2 -45.0 -5.6 -19.6 5.5 72 73 A E H X S+ 0 0 96 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.906 108.7 54.0 -63.8 -41.9 -2.6 -20.2 7.8 73 74 A I H X S+ 0 0 5 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.889 108.3 47.4 -60.5 -43.6 -3.9 -17.7 10.4 74 75 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.5 0.872 110.0 52.6 -68.2 -39.2 -7.4 -19.3 10.8 75 76 A V H X S+ 0 0 22 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.874 110.8 48.0 -65.6 -36.5 -5.9 -22.8 11.1 76 77 A Q H X S+ 0 0 67 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.567 104.5 60.1 -85.9 -4.4 -3.6 -21.5 13.9 77 78 A M H X S+ 0 0 8 -4,-0.6 4,-2.4 -3,-0.5 -2,-0.2 0.882 108.5 43.7 -79.5 -44.4 -6.5 -19.8 15.6 78 79 A S H X S+ 0 0 1 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.929 112.3 53.2 -63.4 -45.4 -8.3 -23.1 16.0 79 80 A D H X S+ 0 0 48 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.913 109.9 49.4 -52.8 -43.9 -5.0 -24.7 17.1 80 81 A T H X S+ 0 0 7 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.920 109.6 49.2 -62.1 -47.6 -4.6 -22.0 19.7 81 82 A Q H X S+ 0 0 21 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.929 108.0 55.7 -60.5 -42.0 -8.2 -22.4 21.1 82 83 A R H X S+ 0 0 86 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.919 110.7 45.8 -55.0 -41.2 -7.5 -26.2 21.2 83 84 A H H X S+ 0 0 85 -4,-1.9 4,-2.3 2,-0.2 3,-0.3 0.938 108.8 52.3 -67.3 -50.2 -4.5 -25.5 23.4 84 85 A L H X S+ 0 0 26 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.784 110.2 52.3 -55.9 -30.4 -6.1 -23.0 25.8 85 86 A N H X S+ 0 0 30 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.3 0.843 105.5 51.7 -76.5 -36.9 -8.8 -25.6 26.3 86 87 A S H < S+ 0 0 69 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.924 112.1 49.0 -59.6 -44.4 -6.3 -28.3 27.2 87 88 A D H >X S+ 0 0 37 -4,-2.3 4,-0.8 1,-0.2 3,-0.7 0.837 112.3 47.9 -61.0 -40.0 -4.9 -25.8 29.7 88 89 A L H 3X S+ 0 0 34 -4,-1.4 4,-2.2 1,-0.2 3,-0.3 0.854 99.5 62.7 -78.8 -34.4 -8.3 -25.1 31.1 89 90 A E H 3< S+ 0 0 75 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.465 98.7 63.1 -71.3 4.6 -9.5 -28.7 31.5 90 91 A V H <> S+ 0 0 86 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.876 104.6 41.9 -86.4 -50.3 -6.6 -28.9 33.9 91 92 A V H X S+ 0 0 21 -4,-0.8 4,-2.4 -3,-0.3 -2,-0.2 0.879 114.0 54.3 -57.7 -43.3 -8.1 -26.3 36.3 92 93 A V H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.817 108.2 49.7 -60.9 -32.2 -11.4 -28.0 35.8 93 94 A Q H > S+ 0 0 92 -4,-0.3 4,-2.9 2,-0.2 5,-0.4 0.803 107.5 52.6 -82.5 -28.3 -9.9 -31.3 36.8 94 95 A T H X>S+ 0 0 19 -4,-1.7 4,-1.9 2,-0.2 5,-0.8 0.931 109.6 50.4 -63.4 -49.4 -8.4 -29.8 39.9 95 96 A F H X>S+ 0 0 12 -4,-2.4 5,-2.4 3,-0.2 4,-0.5 0.908 119.4 38.1 -51.0 -47.8 -11.8 -28.4 40.8 96 97 A H H <>S+ 0 0 54 -4,-1.8 5,-2.2 3,-0.2 6,-0.3 0.993 126.1 31.0 -69.0 -67.0 -13.2 -31.9 40.2 97 98 A G H <5S+ 0 0 29 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.873 127.1 36.6 -64.6 -45.2 -10.5 -34.3 41.6 98 99 A D H <5S+ 0 0 75 -4,-1.9 -1,-0.2 -5,-0.4 -3,-0.2 0.686 134.1 15.3 -84.5 -23.8 -9.0 -32.1 44.5 99 100 A L T X S+ 0 0 72 -6,-0.3 4,-1.3 2,-0.2 5,-0.2 0.943 105.5 45.3 -70.8 -48.3 -13.1 -34.7 48.4 103 104 A M H X S+ 0 0 3 -4,-1.9 4,-3.2 1,-0.2 3,-0.5 0.936 114.8 45.2 -65.3 -48.8 -16.3 -33.2 49.9 104 105 A E H < S+ 0 0 107 -4,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.798 114.2 52.0 -65.8 -24.7 -18.6 -36.0 48.8 105 106 A K H < S+ 0 0 149 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.755 126.2 21.6 -80.5 -25.1 -16.1 -38.6 49.9 106 107 A N H X S+ 0 0 55 -4,-1.3 4,-2.4 -3,-0.5 5,-0.3 0.572 93.9 94.7-121.6 -17.3 -15.7 -37.1 53.4 107 108 A T H X S+ 0 0 12 -4,-3.2 4,-1.2 1,-0.2 -3,-0.1 0.854 97.6 36.1 -48.7 -44.3 -18.8 -35.0 54.1 108 109 A K H > S+ 0 0 149 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.812 113.2 59.1 -80.6 -31.2 -20.6 -37.9 55.9 109 110 A L H > S+ 0 0 107 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.821 112.5 40.4 -62.1 -32.0 -17.4 -39.1 57.5 110 111 A D H X S+ 0 0 43 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.719 109.5 58.6 -92.5 -23.1 -17.0 -35.7 59.0 111 112 A M H X S+ 0 0 50 -4,-1.2 4,-1.9 -5,-0.3 -2,-0.2 0.986 110.0 44.3 -60.7 -56.8 -20.7 -35.4 59.9 112 113 A Q H X S+ 0 0 90 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.788 110.6 57.0 -57.0 -32.1 -20.4 -38.6 62.0 113 114 A F H X S+ 0 0 99 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.962 110.8 40.3 -65.3 -53.9 -17.1 -37.3 63.5 114 115 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.754 112.4 59.0 -65.0 -25.8 -18.6 -34.1 64.8 115 116 A K H X S+ 0 0 61 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.903 109.2 42.2 -69.7 -43.3 -21.7 -36.1 65.9 116 117 A D H X S+ 0 0 74 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.869 114.2 52.7 -67.8 -40.2 -19.5 -38.4 68.1 117 118 A S H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.970 111.0 46.1 -58.2 -54.9 -17.6 -35.4 69.3 118 119 A C H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.872 114.1 48.9 -54.8 -42.5 -20.9 -33.6 70.3 119 120 A Q H X S+ 0 0 96 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.923 108.6 52.3 -65.8 -47.4 -22.2 -36.8 71.9 120 121 A H H X S+ 0 0 124 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.933 113.0 46.6 -51.9 -48.0 -19.0 -37.4 73.9 121 122 A Y H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.945 112.5 47.1 -62.7 -52.0 -19.3 -33.8 75.2 122 123 A E H X S+ 0 0 70 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.947 113.1 48.8 -56.4 -49.6 -23.0 -33.9 76.1 123 124 A I H X S+ 0 0 97 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.843 111.8 48.4 -62.0 -36.7 -22.7 -37.2 77.9 124 125 A E H X S+ 0 0 54 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.869 110.4 52.3 -72.8 -34.5 -19.6 -36.1 79.9 125 126 A Y H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.932 107.6 51.7 -63.8 -46.8 -21.4 -32.9 80.9 126 127 A R H X S+ 0 0 116 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.883 111.6 47.3 -56.7 -41.3 -24.4 -34.8 82.1 127 128 A H H X S+ 0 0 110 -4,-1.5 4,-3.8 2,-0.2 5,-0.3 0.959 113.5 44.6 -67.6 -54.2 -22.3 -37.0 84.4 128 129 A R H X S+ 0 0 71 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.899 114.4 52.2 -54.2 -44.3 -20.2 -34.3 85.9 129 130 A A H X S+ 0 0 30 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.923 115.5 40.6 -58.4 -46.3 -23.4 -32.3 86.4 130 131 A A H X S+ 0 0 48 -4,-2.2 4,-1.8 2,-0.2 5,-0.3 0.955 115.6 47.3 -69.8 -54.1 -25.0 -35.3 88.1 131 132 A N H X S+ 0 0 101 -4,-3.8 4,-1.0 1,-0.2 -1,-0.2 0.776 116.6 48.8 -59.4 -26.1 -22.1 -36.4 90.2 132 133 A L H X S+ 0 0 14 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.962 110.0 44.8 -78.8 -55.5 -21.6 -32.8 91.2 133 134 A E H X S+ 0 0 130 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.731 113.6 53.1 -65.8 -21.8 -25.1 -31.8 92.3 134 135 A K H X S+ 0 0 138 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.869 106.5 51.2 -79.6 -38.3 -25.5 -35.0 94.2 135 136 A C H X S+ 0 0 25 -4,-1.0 4,-2.6 -5,-0.3 -2,-0.2 0.856 105.3 58.3 -62.6 -35.2 -22.3 -34.4 96.1 136 137 A M H X S+ 0 0 77 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.912 106.2 48.3 -60.3 -41.4 -23.7 -31.0 96.9 137 138 A S H X S+ 0 0 74 -4,-1.1 4,-2.0 2,-0.2 5,-0.3 0.918 108.0 52.9 -67.3 -45.9 -26.7 -32.6 98.5 138 139 A E H >X S+ 0 0 98 -4,-2.2 4,-2.8 1,-0.2 3,-0.5 0.961 117.1 39.8 -48.1 -54.2 -24.6 -35.0 100.6 139 140 A L H 3< S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.0 58.6 -60.9 -41.9 -22.7 -32.0 101.8 140 141 A W H 3X S+ 0 0 143 -4,-3.2 4,-0.7 -5,-0.2 -1,-0.2 0.758 117.9 29.6 -60.1 -28.9 -26.0 -30.0 102.1 141 142 A R H S+ 0 0 19 -4,-2.8 5,-1.2 -5,-0.3 -2,-0.2 0.266 105.0 69.8 -72.8 13.1 -24.5 -33.9 106.3 143 144 A E H >45S+ 0 0 103 -6,-0.2 3,-1.5 3,-0.2 -2,-0.2 0.897 102.6 30.7 -92.5 -64.0 -24.4 -30.1 106.9 144 145 A R H 3<5S+ 0 0 152 -4,-0.7 -2,-0.2 1,-0.3 -3,-0.1 0.787 108.8 73.3 -65.4 -27.2 -27.4 -29.6 109.2 145 146 A K T 3<5S- 0 0 154 -4,-1.7 -1,-0.3 1,-0.1 -3,-0.1 0.472 108.4-128.8 -63.9 -0.4 -26.6 -33.1 110.5 146 147 A R T < 5 + 0 0 230 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.879 42.8 179.3 51.0 43.8 -23.7 -31.2 112.1 147 148 A D > < - 0 0 61 -5,-1.2 3,-0.8 1,-0.1 -1,-0.2 -0.543 30.8-150.0 -79.2 137.9 -21.3 -33.8 110.7 148 149 A K T > S+ 0 0 148 -2,-0.2 3,-1.0 1,-0.2 4,-0.1 0.816 96.3 62.5 -75.2 -31.6 -17.6 -33.5 111.4 149 150 A N T 3> S+ 0 0 64 1,-0.3 4,-0.7 2,-0.1 3,-0.3 0.206 72.9 101.0 -81.7 17.4 -16.7 -35.2 108.1 150 151 A A H <> S+ 0 0 21 -3,-0.8 4,-0.9 1,-0.2 -1,-0.3 0.605 71.6 64.9 -74.3 -12.6 -18.4 -32.3 106.3 151 152 A R H <> S+ 0 0 126 -3,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.812 100.0 47.3 -81.3 -33.2 -15.0 -30.8 105.6 152 153 A E H > S+ 0 0 114 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.728 114.3 50.4 -76.2 -23.4 -13.8 -33.6 103.4 153 154 A M H X S+ 0 0 26 -4,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.714 104.9 55.7 -85.3 -23.9 -17.1 -33.4 101.6 154 155 A K H X S+ 0 0 121 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.829 112.9 41.7 -75.9 -32.9 -16.8 -29.6 101.1 155 156 A E H X S+ 0 0 97 -4,-1.1 4,-2.2 2,-0.2 5,-0.3 0.798 110.2 56.8 -81.2 -32.7 -13.4 -30.0 99.3 156 157 A S H X S+ 0 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