==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 14-SEP-07 2R9Y . COMPND 2 MOLECULE: ALPHA-2-ANTIPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.H.P.LAW,T.SOFIAN,W.T.KAN,A.J.HORVATH,C.R.HITCHEN,C.G.LANGE . 365 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 1 0 0 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 3 2 1 1 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 1 0 2 1 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 46 A V 0 0 130 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 122.8 35.2 0.7 10.5 2 47 A P - 0 0 34 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.524 360.0 -96.6 -89.2 161.8 38.9 0.7 11.5 3 48 A T > - 0 0 90 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.111 30.8-107.7 -69.8 167.2 40.4 1.8 14.9 4 49 A A H > S+ 0 0 82 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.842 126.8 45.9 -62.4 -36.2 41.9 5.2 15.7 5 50 A E H > S+ 0 0 62 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.784 108.7 58.2 -73.3 -29.0 45.3 3.5 15.7 6 51 A E H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.889 110.9 39.0 -72.1 -42.8 44.3 1.7 12.4 7 52 A T H X S+ 0 0 37 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.873 113.3 57.6 -71.8 -37.8 43.7 5.0 10.5 8 53 A R H X S+ 0 0 91 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.907 108.5 46.9 -55.4 -42.7 46.8 6.5 12.3 9 54 A R H X S+ 0 0 59 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.864 110.1 52.9 -67.0 -37.6 48.8 3.6 10.9 10 55 A L H X S+ 0 0 3 -4,-1.4 4,-3.4 2,-0.2 5,-0.2 0.915 107.9 49.6 -67.0 -45.8 47.3 4.1 7.4 11 56 A A H X S+ 0 0 4 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.952 113.4 47.9 -53.7 -51.2 48.2 7.8 7.3 12 57 A Q H X S+ 0 0 116 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.913 114.9 45.4 -54.8 -47.7 51.8 6.9 8.4 13 58 A A H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.917 112.4 49.7 -65.2 -46.2 52.0 4.2 5.8 14 59 A M H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.798 109.6 51.6 -67.2 -29.3 50.5 6.3 3.0 15 60 A M H X S+ 0 0 21 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.934 110.8 48.4 -70.2 -44.0 52.9 9.2 3.7 16 61 A A H X S+ 0 0 28 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.898 115.0 44.9 -61.8 -42.5 55.9 6.8 3.6 17 62 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 47,-0.3 5,-0.3 0.914 112.8 51.3 -67.0 -41.8 54.6 5.3 0.3 18 63 A T H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.956 111.8 46.9 -59.4 -52.4 53.9 8.8 -1.1 19 64 A T H X S+ 0 0 52 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.897 114.2 48.0 -51.0 -49.6 57.4 10.0 -0.2 20 65 A D H X S+ 0 0 57 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.958 117.1 40.3 -60.1 -54.3 59.0 6.9 -1.7 21 66 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.924 114.7 51.1 -65.0 -49.6 57.0 7.0 -5.0 22 67 A F H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.913 111.5 47.9 -55.8 -48.1 57.2 10.8 -5.5 23 68 A S H X S+ 0 0 23 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.922 112.3 48.7 -59.8 -46.0 61.0 10.8 -5.0 24 69 A L H X S+ 0 0 18 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.893 114.7 44.0 -64.1 -42.3 61.6 7.9 -7.4 25 70 A V H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.899 108.3 60.4 -69.4 -40.7 59.4 9.5 -10.1 26 71 A A H < S+ 0 0 26 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.866 112.5 36.0 -54.7 -42.9 61.0 12.9 -9.5 27 72 A Q H < S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.741 118.5 51.4 -86.4 -22.8 64.5 11.7 -10.4 28 73 A T H < S+ 0 0 92 -4,-1.4 -2,-0.2 -5,-0.2 2,-0.2 0.807 99.6 77.6 -76.7 -34.4 63.4 9.3 -13.1 29 74 A S < - 0 0 36 -4,-2.6 5,-0.0 -5,-0.1 -4,-0.0 -0.493 51.0-167.7 -98.8 155.3 61.2 11.7 -15.1 30 75 A T + 0 0 149 -2,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.503 50.2 118.1-110.3 -13.4 62.0 14.5 -17.6 31 76 A S S S- 0 0 51 1,-0.1 -2,-0.1 2,-0.1 240,-0.0 -0.234 70.9-121.1 -61.7 149.0 58.6 16.3 -17.8 32 77 A S S S+ 0 0 64 322,-0.0 2,-0.2 323,-0.0 322,-0.2 0.913 93.1 25.9 -57.7 -48.7 58.4 19.9 -16.7 33 78 A N S S- 0 0 21 320,-0.1 2,-0.4 321,-0.1 320,-0.2 -0.685 71.0-145.6-113.1 165.1 55.7 19.2 -14.0 34 79 A L E +A 352 0A 8 318,-2.5 318,-2.0 -2,-0.2 2,-0.3 -0.998 15.5 174.6-130.8 140.5 54.8 16.2 -11.9 35 80 A V E +A 351 0A 2 -2,-0.4 275,-0.3 316,-0.2 2,-0.3 -0.915 13.3 159.4-145.3 120.1 51.4 15.1 -10.7 36 81 A L E -A 350 0A 1 314,-3.0 314,-2.9 -2,-0.3 3,-0.1 -0.971 32.5-154.1-135.1 148.2 50.8 11.8 -8.9 37 82 A S > + 0 0 0 -2,-0.3 4,-2.0 312,-0.2 3,-0.3 -0.804 15.1 177.4-118.6 87.4 48.3 10.2 -6.5 38 83 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.811 82.5 59.9 -60.0 -26.5 50.3 7.6 -4.6 39 84 A L H > S+ 0 0 2 309,-0.4 4,-3.0 308,-0.2 5,-0.2 0.939 104.0 48.6 -59.1 -50.9 47.1 6.9 -2.7 40 85 A S H > S+ 0 0 0 308,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.875 111.3 50.1 -59.0 -40.9 45.3 6.0 -5.9 41 86 A V H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.914 109.9 51.7 -62.1 -41.8 48.3 3.7 -6.8 42 87 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.941 108.5 50.2 -61.9 -45.7 48.0 2.2 -3.3 43 88 A L H X S+ 0 0 7 -4,-3.0 4,-0.8 2,-0.2 -1,-0.2 0.903 111.2 49.9 -57.0 -42.2 44.3 1.5 -3.8 44 89 A A H >X S+ 0 0 2 -4,-2.1 3,-1.3 1,-0.2 4,-0.9 0.940 108.7 50.8 -64.1 -48.0 45.1 -0.1 -7.2 45 90 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.757 100.6 64.8 -59.9 -25.3 47.8 -2.3 -5.6 46 91 A S H 3X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.787 93.3 61.3 -70.7 -25.3 45.2 -3.3 -3.0 47 92 A H H X S+ 0 0 0 -4,-0.9 3,-1.4 1,-0.2 4,-0.7 0.924 110.3 55.9 -65.9 -43.5 46.3 -7.2 -6.3 49 94 A A H >< S+ 0 0 7 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.840 98.3 62.8 -55.6 -37.2 46.7 -7.7 -2.6 50 95 A L H 3< S+ 0 0 40 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.795 117.4 29.1 -60.2 -28.7 43.1 -9.0 -2.4 51 96 A G H << S+ 0 0 0 -3,-1.4 244,-2.2 -4,-0.6 245,-0.7 0.330 101.5 107.5-113.0 4.2 44.2 -11.8 -4.7 52 97 A A << - 0 0 9 -4,-0.7 2,-0.3 -3,-0.7 241,-0.2 -0.467 45.3-171.2 -84.3 154.4 47.9 -12.1 -3.6 53 98 A Q >> - 0 0 64 239,-2.0 4,-1.6 -2,-0.1 3,-1.2 -0.927 43.6 -14.9-138.4 165.1 49.4 -14.8 -1.5 54 99 A N H 3> S- 0 0 103 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 -0.035 126.3 -1.7 46.7-131.8 52.6 -15.7 0.3 55 100 A Q H 3> S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.793 133.7 56.6 -65.3 -30.4 55.7 -13.6 -0.6 56 101 A T H <> S+ 0 0 4 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.959 110.0 45.3 -61.0 -51.4 53.7 -11.6 -3.2 57 102 A L H X S+ 0 0 58 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.950 113.3 51.0 -55.3 -50.2 51.3 -10.6 -0.5 58 103 A H H X S+ 0 0 107 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.912 108.7 50.8 -52.7 -48.5 54.2 -9.8 1.9 59 104 A S H X S+ 0 0 16 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.847 107.2 53.7 -62.6 -36.9 56.0 -7.7 -0.7 60 105 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -3,-0.2 -1,-0.2 0.915 112.1 44.4 -62.8 -44.1 52.8 -5.6 -1.3 61 106 A H H <>S+ 0 0 10 -4,-2.0 5,-2.5 2,-0.2 -2,-0.2 0.933 113.9 50.9 -62.8 -45.2 52.5 -4.9 2.4 62 107 A R H ><5S+ 0 0 129 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.913 110.8 46.8 -61.6 -45.9 56.2 -4.2 2.7 63 108 A V H 3<5S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 113.8 47.6 -68.5 -35.8 56.3 -1.7 -0.2 64 109 A L T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -47,-0.3 0.234 109.7-124.2 -88.8 11.9 53.1 0.2 1.0 65 110 A H T < 5 + 0 0 88 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.770 59.2 153.3 51.8 32.1 54.6 0.3 4.5 66 111 A M < - 0 0 11 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.777 51.9-112.1 -98.4 133.1 51.5 -1.4 5.8 67 112 A N > - 0 0 100 -2,-0.4 3,-1.5 1,-0.1 5,-0.1 -0.380 22.9-133.6 -54.3 131.9 51.4 -3.6 8.9 68 113 A T T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.539 101.3 69.0 -74.6 -4.4 50.8 -7.2 7.9 69 114 A G T 3 S+ 0 0 66 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.662 92.1 72.9 -81.0 -20.0 48.1 -7.6 10.6 70 115 A S S < S- 0 0 24 -3,-1.5 2,-0.7 -64,-0.0 -4,-0.0 -0.573 86.2-116.7 -95.4 160.5 45.8 -5.2 8.7 71 116 A C > - 0 0 58 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.871 18.7-159.2-102.2 108.3 43.9 -5.8 5.5 72 117 A L H > S+ 0 0 0 -2,-0.7 4,-2.6 1,-0.2 5,-0.4 0.899 88.7 47.1 -52.3 -54.7 45.0 -3.6 2.6 73 118 A P H > S+ 0 0 7 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.949 116.5 44.4 -56.3 -50.7 41.9 -3.8 0.4 74 119 A H H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.953 116.5 45.3 -58.6 -56.4 39.5 -3.2 3.3 75 120 A L H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.945 120.0 39.2 -50.7 -57.2 41.5 -0.3 4.8 76 121 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.896 117.4 48.5 -65.8 -44.1 42.2 1.5 1.5 77 122 A S H X S+ 0 0 5 -4,-2.9 4,-2.8 -5,-0.4 5,-0.2 0.952 113.1 47.5 -60.2 -51.5 38.7 0.9 0.1 78 123 A H H X S+ 0 0 70 -4,-2.9 4,-1.4 -5,-0.3 -2,-0.2 0.884 111.0 52.2 -57.6 -42.5 37.0 2.1 3.3 79 124 A F H < S+ 0 0 17 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.931 113.8 42.9 -60.2 -48.6 39.2 5.2 3.4 80 125 A Y H >< S+ 0 0 53 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.905 110.0 55.2 -63.7 -45.4 38.4 6.1 -0.2 81 126 A Q H 3< S+ 0 0 120 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.795 107.4 52.0 -60.8 -28.3 34.6 5.3 0.1 82 127 A N T 3< S+ 0 0 107 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.308 78.8 98.7 -93.4 8.1 34.3 7.7 3.0 83 128 A L S < S- 0 0 21 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.1 0.668 91.8-112.7 -67.9 -19.8 36.0 10.7 1.4 84 129 A G - 0 0 30 -3,-0.5 3,-0.4 -4,-0.2 4,-0.3 0.494 38.6 -94.0 82.3 130.1 32.7 12.4 0.5 85 130 A P S S+ 0 0 119 0, 0.0 4,-0.1 0, 0.0 137,-0.0 0.077 88.3 50.5 -79.9 174.7 31.8 12.7 -3.2 86 131 A G S S+ 0 0 33 2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.448 97.6 62.3 89.2 3.1 32.2 15.3 -5.9 87 132 A T S S+ 0 0 11 -3,-0.4 79,-1.9 1,-0.3 2,-0.5 0.664 98.5 43.5-125.2 -44.8 35.9 16.2 -5.7 88 133 A I E -F 165 0B 16 -4,-0.3 2,-0.5 77,-0.2 -1,-0.3 -0.938 60.1-170.4-108.8 121.4 37.9 13.1 -6.5 89 134 A R E -F 164 0B 75 75,-2.5 75,-3.3 -2,-0.5 2,-0.4 -0.958 16.0-173.7-106.6 128.3 36.8 10.8 -9.4 90 135 A L E -F 163 0B 25 -2,-0.5 2,-0.5 49,-0.4 73,-0.2 -0.974 16.8-168.4-132.7 136.3 38.8 7.5 -9.4 91 136 A A E +F 162 0B 2 71,-3.1 71,-2.4 -2,-0.4 2,-0.4 -0.975 14.8 163.4-126.7 115.2 39.0 4.6 -11.8 92 137 A A E +F 161 0B 11 -2,-0.5 2,-0.3 69,-0.2 69,-0.2 -0.968 11.0 154.8-134.5 118.6 40.7 1.3 -10.8 93 138 A R E -F 160 0B 32 67,-1.7 67,-2.7 -2,-0.4 2,-0.5 -0.997 35.3-136.9-143.7 146.2 40.1 -1.9 -12.7 94 139 A I E -F 159 0B 1 -2,-0.3 25,-1.8 65,-0.2 2,-0.4 -0.913 20.9-164.4 -99.1 124.8 41.9 -5.2 -13.4 95 140 A Y E -Fg 158 119B 9 63,-3.3 63,-3.0 -2,-0.5 2,-0.4 -0.943 7.8-164.9-109.3 133.4 41.7 -6.4 -17.0 96 141 A L E -Fg 157 120B 0 23,-3.2 25,-4.1 -2,-0.4 61,-0.2 -0.910 23.7-102.8-120.3 145.7 42.6 -10.0 -17.8 97 142 A Q > - 0 0 64 59,-1.9 3,-1.4 -2,-0.4 25,-0.1 -0.167 40.7-104.7 -58.1 156.0 43.5 -11.9 -21.0 98 143 A K T 3 S+ 0 0 58 1,-0.3 -1,-0.1 22,-0.1 58,-0.0 0.801 113.0 55.2 -54.5 -41.9 40.8 -14.2 -22.6 99 144 A G T 3 S+ 0 0 67 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.273 85.1 99.7 -83.1 11.6 42.1 -17.6 -21.5 100 145 A F < - 0 0 33 -3,-1.4 2,-0.2 56,-0.1 200,-0.1 -0.876 61.1-148.6-109.0 109.9 42.3 -16.8 -17.7 101 146 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 198,-0.2 -0.511 15.5-142.2 -71.6 140.2 39.5 -18.1 -15.4 102 147 A I - 0 0 25 -2,-0.2 2,-0.2 195,-0.1 195,-0.2 -0.867 18.0-111.8-107.9 139.1 38.7 -15.9 -12.4 103 148 A K >> - 0 0 71 193,-2.7 4,-1.6 -2,-0.4 3,-0.8 -0.497 18.9-135.3 -69.8 131.6 37.8 -17.2 -9.0 104 149 A D H 3> S+ 0 0 70 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.858 105.5 58.5 -55.3 -39.2 34.2 -16.4 -8.0 105 150 A D H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.858 105.7 49.3 -58.0 -39.0 35.4 -15.4 -4.5 106 151 A F H <> S+ 0 0 5 -3,-0.8 4,-2.4 189,-0.3 -1,-0.2 0.816 109.4 51.2 -73.5 -33.8 37.6 -12.7 -6.1 107 152 A L H X S+ 0 0 60 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.940 113.2 45.1 -64.8 -50.1 34.8 -11.4 -8.3 108 153 A E H X S+ 0 0 108 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.897 115.8 46.6 -60.8 -43.1 32.5 -11.0 -5.3 109 154 A Q H X S+ 0 0 52 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.919 111.7 49.9 -68.0 -43.9 35.2 -9.4 -3.2 110 155 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-0.8 0.891 112.8 50.0 -59.6 -40.0 36.3 -7.0 -6.0 111 156 A E H X S+ 0 0 104 -4,-2.3 4,-1.4 4,-0.2 -2,-0.2 0.938 111.7 46.4 -58.2 -53.2 32.6 -6.1 -6.3 112 157 A R H < S+ 0 0 183 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.862 125.6 28.0 -61.7 -40.9 32.0 -5.5 -2.6 113 158 A L H < S+ 0 0 14 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.702 130.4 32.2 -99.0 -25.0 35.1 -3.4 -2.0 114 159 A F H < S- 0 0 33 -4,-2.2 -22,-0.2 -5,-0.3 -3,-0.2 0.354 96.4-119.6-122.2 4.1 35.8 -1.7 -5.4 115 160 A G S < S+ 0 0 60 -4,-1.4 2,-0.3 -5,-0.2 -4,-0.2 0.339 86.9 51.1 78.8 -6.2 32.3 -1.2 -6.9 116 161 A A S S- 0 0 20 -6,-0.8 -2,-0.1 -9,-0.0 -3,-0.1 -0.988 76.6-116.8-161.4 150.8 33.0 -3.4 -10.0 117 162 A K - 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