==== 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 BLOOD CLOTTING 29-SEP-08 3EOX . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.DEWILDE,P.J.DECLERCK,A.RABIJNS,S.V.STRELKOV . 370 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 26.5 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 . 1 0.3 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 2 0 0 1 0 1 0 1 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 3 2 1 0 3 1 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 1 0 0 1 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 1 A V 0 0 148 0, 0.0 2,-0.4 0, 0.0 359,-0.1 0.000 360.0 360.0 360.0 123.6 33.9 -36.1 11.4 2 2 A H > - 0 0 105 357,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.881 360.0-142.1-102.2 136.6 33.6 -33.1 9.1 3 3 A H H > S+ 0 0 140 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.933 91.5 56.8 -65.1 -50.8 35.0 -29.8 10.4 4 4 A P H > S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.925 113.7 37.1 -51.2 -56.5 32.5 -27.3 9.0 5 5 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.857 118.0 51.6 -66.5 -33.7 29.4 -28.9 10.6 6 6 A S H X S+ 0 0 24 -4,-1.6 4,-1.5 2,-0.2 -3,-0.2 0.831 109.6 51.3 -70.0 -32.8 31.2 -29.8 13.8 7 7 A Y H X S+ 0 0 109 -4,-2.9 4,-1.8 2,-0.2 3,-0.2 0.973 114.6 39.4 -66.1 -55.7 32.5 -26.3 14.2 8 8 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.793 113.3 57.2 -70.0 -26.8 29.2 -24.5 13.8 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-3.3 -5,-0.3 354,-0.4 0.861 104.9 51.1 -70.1 -36.6 27.5 -27.2 15.9 10 10 A H H X S+ 0 0 55 -4,-1.5 4,-2.7 -3,-0.2 5,-0.2 0.945 114.6 42.5 -65.6 -46.5 29.8 -26.6 18.8 11 11 A L H X S+ 0 0 30 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.931 117.6 47.6 -62.9 -45.0 29.1 -22.8 18.7 12 12 A A H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.944 115.7 43.5 -61.5 -50.0 25.4 -23.5 18.2 13 13 A S H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.882 113.2 51.3 -64.5 -41.4 25.2 -26.1 21.0 14 14 A D H X S+ 0 0 26 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.922 110.5 49.2 -63.2 -43.0 27.3 -24.0 23.4 15 15 A F H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.906 111.5 49.9 -62.1 -41.3 25.1 -21.0 22.8 16 16 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.890 107.7 52.6 -64.2 -41.9 22.0 -23.1 23.4 17 17 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.910 106.8 53.3 -60.2 -43.0 23.4 -24.5 26.7 18 18 A R H X S+ 0 0 70 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.852 109.1 49.2 -61.9 -33.9 24.0 -21.0 27.9 19 19 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.903 110.1 51.6 -70.7 -40.1 20.3 -20.2 27.1 20 20 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 3,-0.3 0.926 103.9 56.1 -58.9 -48.0 19.3 -23.3 29.0 21 21 A Q H X S+ 0 0 34 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.828 106.7 52.7 -54.9 -32.4 21.3 -22.3 32.0 22 22 A Q H X S+ 0 0 51 -4,-1.0 4,-1.2 -3,-0.2 -1,-0.3 0.878 111.2 44.4 -71.2 -38.6 19.3 -19.1 32.0 23 23 A V H X S+ 0 0 14 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.891 112.0 52.5 -72.8 -39.5 16.0 -20.9 31.9 24 24 A A H < S+ 0 0 6 -4,-3.1 6,-0.2 1,-0.2 -1,-0.2 0.802 104.6 57.3 -65.1 -31.4 17.1 -23.4 34.6 25 25 A Q H >< S+ 0 0 131 -4,-1.3 3,-0.7 -5,-0.3 -1,-0.2 0.909 107.5 47.8 -63.6 -43.1 18.1 -20.5 36.9 26 26 A A H 3< S+ 0 0 91 -4,-1.2 2,-0.2 1,-0.3 -2,-0.2 0.807 120.0 37.1 -70.4 -33.0 14.5 -19.1 36.6 27 27 A S T >< S+ 0 0 30 -4,-1.6 3,-2.2 1,-0.2 -1,-0.3 -0.474 74.1 169.7-117.7 61.6 12.9 -22.4 37.4 28 28 A K T < S+ 0 0 108 -3,-0.7 -1,-0.2 1,-0.3 218,-0.1 0.816 78.5 24.1 -41.6 -54.1 15.3 -23.8 40.0 29 29 A D T 3 S+ 0 0 59 2,-0.1 2,-0.3 217,-0.0 -1,-0.3 -0.011 103.7 100.7-109.4 30.0 13.2 -26.8 41.1 30 30 A R S < S- 0 0 156 -3,-2.2 338,-0.2 -6,-0.2 2,-0.1 -0.876 79.9 -99.0-116.8 147.1 11.0 -27.3 38.1 31 31 A N - 0 0 47 -2,-0.3 2,-0.4 340,-0.1 338,-0.2 -0.407 44.0-174.1 -57.8 127.9 11.2 -29.8 35.2 32 32 A V E -A 368 0A 6 336,-2.0 336,-1.5 -2,-0.1 2,-0.4 -0.992 14.7-178.7-129.6 127.9 12.8 -28.2 32.2 33 33 A V E +A 367 0A 0 -2,-0.4 2,-0.3 334,-0.2 334,-0.2 -0.994 19.4 173.2-119.0 135.0 13.2 -29.7 28.8 34 34 A F E -A 366 0A 0 332,-3.5 332,-2.2 -2,-0.4 -2,-0.0 -0.894 30.9-138.9-139.8 164.2 15.0 -27.5 26.2 35 35 A S > + 0 0 0 -2,-0.3 4,-2.0 330,-0.2 5,-0.2 -0.845 13.9 179.6-132.2 95.4 16.4 -27.5 22.7 36 36 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 328,-0.2 0.873 89.1 49.0 -61.5 -41.3 19.8 -25.7 22.2 37 37 A Y H > S+ 0 0 2 326,-1.5 4,-1.8 1,-0.2 327,-0.1 0.856 108.7 57.8 -65.9 -33.8 20.0 -26.5 18.5 38 38 A G H > S+ 0 0 0 326,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.941 109.6 39.2 -61.8 -52.3 16.4 -25.2 18.2 39 39 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.824 114.2 54.8 -71.8 -30.8 17.0 -21.7 19.6 40 40 A A H X S+ 0 0 4 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.871 103.3 58.6 -66.8 -34.8 20.4 -21.4 17.8 41 41 A S H X S+ 0 0 6 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.894 109.5 40.1 -64.5 -43.5 18.6 -22.2 14.5 42 42 A V H X S+ 0 0 2 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.882 115.0 51.8 -74.4 -37.8 16.2 -19.3 14.6 43 43 A L H X S+ 0 0 1 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.793 105.1 56.1 -71.1 -26.7 18.7 -16.8 16.0 44 44 A A H < S+ 0 0 2 -4,-1.9 4,-0.5 2,-0.2 3,-0.4 0.914 110.9 45.4 -64.4 -42.5 21.0 -17.8 13.1 45 45 A M H >X S+ 0 0 3 -4,-1.3 3,-1.3 1,-0.2 4,-0.7 0.863 106.3 59.9 -64.3 -38.0 18.2 -16.8 10.9 46 46 A L H 3X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.3 3,-0.3 0.749 92.3 67.3 -65.9 -23.6 17.6 -13.7 12.9 47 47 A Q H 3< S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.811 98.7 53.8 -63.3 -28.7 21.2 -12.6 12.1 48 48 A L H <4 S+ 0 0 15 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.809 110.9 42.7 -76.9 -31.1 20.0 -12.2 8.5 49 49 A T H < S+ 0 0 1 -4,-0.7 258,-0.7 -3,-0.3 259,-0.6 0.700 105.7 70.9 -90.4 -22.3 17.1 -9.9 9.2 50 50 A T < - 0 0 0 -4,-1.5 255,-0.3 257,-0.2 2,-0.3 -0.436 58.0-174.6 -96.5 167.7 18.8 -7.6 11.8 51 51 A G >> + 0 0 4 253,-2.2 4,-1.4 -2,-0.1 3,-1.2 -0.886 44.4 18.2-148.4 178.5 21.4 -4.9 11.4 52 52 A G H 3> S- 0 0 50 -2,-0.3 4,-1.5 1,-0.2 -2,-0.0 -0.259 123.7 -20.0 58.2-131.0 23.7 -2.5 13.2 53 53 A E H 3> S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.649 132.9 66.1 -89.6 -15.3 24.1 -3.3 16.9 54 54 A T H <> S+ 0 0 2 -3,-1.2 4,-1.3 2,-0.2 243,-0.2 0.942 109.9 38.9 -64.1 -47.1 21.0 -5.5 17.2 55 55 A Q H X S+ 0 0 38 -4,-1.4 4,-2.9 2,-0.2 3,-0.2 0.917 111.7 58.1 -66.9 -46.0 22.7 -8.0 14.8 56 56 A Q H X S+ 0 0 93 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.892 103.8 53.4 -50.9 -44.6 26.1 -7.4 16.5 57 57 A Q H X S+ 0 0 19 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.885 110.6 45.7 -62.1 -41.4 24.6 -8.5 19.8 58 58 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.2 5,-0.2 0.936 113.0 50.3 -65.4 -46.3 23.3 -11.7 18.4 59 59 A Q H X>S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 5,-0.8 0.896 110.3 50.0 -58.3 -42.7 26.5 -12.4 16.6 60 60 A A H <5S+ 0 0 69 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.6 46.5 -65.5 -38.7 28.5 -11.8 19.8 61 61 A A H <5S+ 0 0 12 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.839 116.1 44.2 -73.3 -33.9 26.3 -14.2 21.8 62 62 A M H <5S- 0 0 2 -4,-2.2 -47,-0.2 2,-0.2 -2,-0.2 0.761 104.9-127.5 -83.8 -26.0 26.4 -17.0 19.2 63 63 A G T <5S+ 0 0 45 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.515 76.2 60.1 92.5 6.5 30.1 -16.7 18.5 64 64 A F S - 0 0 84 -2,-0.3 3,-1.6 1,-0.1 6,-0.1 -0.900 18.0-145.4-101.4 125.6 28.4 -14.3 11.9 66 66 A I T 3 S+ 0 0 1 -2,-0.5 6,-0.3 1,-0.3 -1,-0.1 0.766 100.5 52.5 -57.4 -26.7 26.0 -16.1 9.6 67 67 A D T 3 S+ 0 0 84 4,-0.1 -1,-0.3 5,-0.1 3,-0.1 0.536 82.3 112.4 -90.5 -10.2 27.4 -14.1 6.6 68 68 A D S X S- 0 0 70 -3,-1.6 3,-2.1 1,-0.1 4,-0.5 -0.349 85.5 -78.7 -66.5 148.1 31.1 -14.9 7.2 69 69 A K T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 -4,-0.1 -0.146 113.2 4.0 -53.5 131.5 32.7 -17.1 4.6 70 70 A G T 3> S+ 0 0 44 -3,-0.1 4,-1.0 1,-0.1 -1,-0.3 0.391 100.9 108.3 79.9 -2.4 32.0 -20.8 4.9 71 71 A M H <> S+ 0 0 25 -3,-2.1 4,-1.1 2,-0.2 -2,-0.1 0.881 78.1 40.3 -79.5 -41.1 29.5 -20.3 7.8 72 72 A A H > S+ 0 0 3 -4,-0.5 4,-2.5 -6,-0.3 5,-0.2 0.892 111.3 57.4 -75.9 -41.7 26.2 -20.9 6.1 73 73 A P H > S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.870 106.0 53.4 -51.3 -37.0 27.5 -23.9 4.1 74 74 A A H X S+ 0 0 3 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.870 107.8 48.5 -69.0 -37.6 28.5 -25.4 7.5 75 75 A L H X S+ 0 0 17 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.876 114.4 45.3 -69.9 -37.5 24.9 -25.0 8.8 76 76 A R H X S+ 0 0 77 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.925 113.8 49.0 -69.8 -44.9 23.4 -26.6 5.7 77 77 A H H X S+ 0 0 68 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.882 108.6 58.8 -56.5 -40.0 26.0 -29.3 5.8 78 78 A L H >X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.7 0.973 105.9 42.3 -56.3 -61.1 25.1 -29.7 9.5 79 79 A Y H 3X S+ 0 0 46 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.742 111.0 58.4 -68.0 -17.9 21.4 -30.5 9.2 80 80 A K H 3X S+ 0 0 131 -4,-1.4 4,-0.8 2,-0.2 -1,-0.3 0.872 106.3 48.9 -69.4 -39.1 22.2 -32.8 6.3 81 81 A E H << S+ 0 0 15 -4,-1.9 3,-0.5 -3,-0.7 -2,-0.2 0.899 112.0 48.2 -64.6 -42.3 24.5 -34.7 8.7 82 82 A L H < S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.820 116.3 43.3 -66.6 -32.8 21.7 -34.9 11.3 83 83 A M H < S+ 0 0 86 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.456 84.8 123.3 -97.1 -2.7 19.1 -36.0 8.8 84 84 A G >< - 0 0 9 -4,-0.8 3,-1.3 -3,-0.5 4,-0.2 -0.245 67.8-124.7 -61.7 147.4 21.3 -38.6 6.9 85 85 A P G > S+ 0 0 109 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.790 103.0 73.6 -64.4 -30.5 20.0 -42.2 6.7 86 86 A W G 3 S+ 0 0 145 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.712 83.5 70.5 -56.9 -22.1 23.2 -43.7 8.2 87 87 A N G < S- 0 0 0 -3,-1.3 2,-3.8 1,-0.2 144,-0.4 0.706 81.8-161.7 -66.2 -20.6 22.0 -42.3 11.6 88 88 A K < + 0 0 139 -3,-2.3 2,-0.2 -4,-0.2 -1,-0.2 -0.226 66.8 89.3 63.6 -52.8 19.3 -44.9 11.7 89 89 A D S S- 0 0 5 -2,-3.8 83,-0.3 -3,-0.1 2,-0.3 -0.545 89.0-114.4 -73.6 135.3 17.6 -42.8 14.3 90 90 A E E +I 171 0B 80 81,-3.3 81,-2.4 -2,-0.2 2,-0.4 -0.552 36.0 174.5 -81.1 129.8 15.3 -40.2 12.7 91 91 A I E -I 170 0B 7 -2,-0.3 2,-0.4 79,-0.2 79,-0.2 -1.000 5.0-176.3-127.8 133.3 15.9 -36.5 12.9 92 92 A S E +I 169 0B 25 77,-2.7 77,-2.2 -2,-0.4 2,-0.4 -0.977 5.9 172.7-129.1 121.0 13.9 -33.8 11.1 93 93 A T E +I 168 0B 10 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.984 1.7 171.8-129.8 123.0 14.8 -30.2 11.2 94 94 A T E -I 167 0B 42 73,-2.3 73,-2.5 -2,-0.4 2,-0.3 -0.995 14.0-159.5-132.6 128.5 13.1 -27.5 9.2 95 95 A D E +I 166 0B 36 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.778 16.0 179.5 -99.4 150.1 13.5 -23.7 9.4 96 96 A A E -I 165 0B 3 69,-2.9 69,-2.6 -2,-0.3 2,-0.4 -0.997 20.4-153.8-149.1 153.4 10.9 -21.3 8.0 97 97 A I E -I 164 0B 0 22,-0.4 24,-1.9 -2,-0.3 2,-0.5 -0.987 10.4-161.9-129.1 121.3 10.2 -17.6 7.7 98 98 A F E -Ij 163 121B 2 65,-2.6 65,-2.2 -2,-0.4 2,-0.3 -0.908 14.4-173.2-105.4 123.4 6.7 -16.2 7.5 99 99 A V E -Ij 162 122B 2 22,-1.8 24,-2.0 -2,-0.5 63,-0.2 -0.904 33.9 -93.6-121.6 146.3 6.3 -12.7 6.1 100 100 A Q E > - j 0 123B 9 61,-2.1 3,-2.0 -2,-0.3 24,-0.2 -0.298 38.8-125.0 -52.3 127.7 3.5 -10.2 5.7 101 101 A R T 3 S+ 0 0 161 22,-3.6 -1,-0.1 1,-0.3 23,-0.1 0.851 106.4 31.8 -43.0 -48.6 2.0 -10.6 2.2 102 102 A D T 3 S+ 0 0 116 21,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.095 85.1 128.3-106.8 22.0 2.4 -6.9 1.4 103 103 A L < - 0 0 15 -3,-2.0 2,-0.9 58,-0.1 -4,-0.0 -0.661 61.1-126.5 -78.6 128.0 5.5 -6.0 3.4 104 104 A K - 0 0 145 -2,-0.4 207,-0.6 3,-0.0 206,-0.3 -0.650 27.9-158.3 -79.2 105.6 8.2 -4.3 1.3 105 105 A L - 0 0 40 -2,-0.9 204,-0.3 204,-0.1 3,-0.1 -0.600 28.2 -96.3 -83.4 143.5 11.4 -6.3 1.8 106 106 A V > - 0 0 30 202,-2.6 3,-1.9 -2,-0.2 4,-0.4 -0.299 53.4 -90.8 -57.3 139.5 14.8 -4.8 1.1 107 107 A Q T 3 S+ 0 0 204 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.315 111.8 20.9 -54.3 123.0 16.0 -5.6 -2.4 108 108 A G T 3> S+ 0 0 35 -3,-0.1 4,-0.9 -2,-0.1 -1,-0.2 0.400 87.5 107.2 101.8 -1.8 18.1 -8.8 -2.2 109 109 A F H <> S+ 0 0 7 -3,-1.9 4,-2.2 2,-0.2 5,-0.2 0.908 79.3 50.6 -72.9 -42.3 16.9 -10.3 1.1 110 110 A M H > S+ 0 0 105 -4,-0.4 4,-2.2 2,-0.2 3,-0.2 0.961 114.0 41.0 -62.2 -56.0 14.9 -13.1 -0.6 111 111 A P H > S+ 0 0 76 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.818 116.7 53.2 -61.5 -27.7 17.7 -14.4 -2.9 112 112 A H H < S+ 0 0 77 -4,-0.9 4,-0.5 2,-0.2 -2,-0.2 0.833 108.4 48.3 -75.7 -33.9 20.1 -13.9 0.0 113 113 A F H X S+ 0 0 12 -4,-2.2 4,-2.7 -3,-0.2 3,-0.3 0.868 111.3 51.4 -72.3 -38.3 17.9 -16.0 2.3 114 114 A F H < S+ 0 0 138 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.1 0.963 110.2 45.9 -61.8 -54.7 17.5 -18.8 -0.2 115 115 A R T < S+ 0 0 132 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.537 121.0 39.9 -73.0 -6.4 21.3 -19.2 -0.9 116 116 A L T 4 0 0 8 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.758 360.0 360.0-106.8 -42.6 22.1 -19.2 2.8 117 117 A F < 0 0 44 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.515 360.0 360.0-116.9 360.0 19.2 -21.2 4.2 118 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 120 A T 0 0 131 0, 0.0 -22,-0.4 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 152.3 11.9 -19.2 0.3 120 121 A V - 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