==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 19-APR-02 1LJ5 . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.STEIN,K.BAEK . 379 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 27.2 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 . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 24.0 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 1 0 0 1 1 1 0 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 1 2 1 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.7 40.9 7.2 32.4 2 2 A H - 0 0 164 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.249 360.0 -82.3 -68.6 157.0 37.5 5.7 31.8 3 3 A H >> - 0 0 83 1,-0.2 4,-1.2 2,-0.1 3,-1.2 -0.426 45.7-134.0 -54.2 117.5 36.8 2.0 30.9 4 4 A P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.843 101.3 56.8 -50.9 -39.2 37.4 2.2 27.1 5 5 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.830 104.3 55.0 -63.2 -29.8 34.3 0.2 26.1 6 6 A S H <> S+ 0 0 32 -3,-1.2 4,-1.3 2,-0.2 5,-0.1 0.842 106.5 50.8 -70.9 -33.9 32.2 2.8 28.0 7 7 A Y H X S+ 0 0 124 -4,-1.2 4,-1.8 -3,-0.3 3,-0.3 0.963 114.8 39.9 -68.4 -52.5 33.6 5.7 26.0 8 8 A V H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.850 111.0 59.9 -68.0 -29.3 33.0 4.1 22.6 9 9 A A H X S+ 0 0 1 -4,-1.7 4,-2.5 -5,-0.3 361,-0.4 0.870 105.3 49.9 -63.5 -35.1 29.6 2.8 23.7 10 10 A H H X S+ 0 0 65 -4,-1.3 4,-2.8 -3,-0.3 5,-0.2 0.926 110.7 47.6 -69.5 -44.8 28.6 6.5 24.5 11 11 A L H X S+ 0 0 23 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.931 115.1 46.4 -60.7 -45.1 29.7 7.7 21.0 12 12 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.934 116.4 44.1 -63.8 -46.2 27.9 4.8 19.3 13 13 A S H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.866 111.1 52.7 -67.5 -39.3 24.7 5.3 21.4 14 14 A D H X S+ 0 0 32 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.918 112.5 46.5 -63.3 -42.7 24.7 9.1 21.1 15 15 A F H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.944 114.1 47.4 -63.5 -48.5 24.9 8.8 17.3 16 16 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.854 110.4 51.1 -63.0 -37.0 22.2 6.1 17.2 17 17 A V H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.842 106.9 54.9 -69.6 -34.1 19.8 8.1 19.4 18 18 A R H X S+ 0 0 73 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.869 107.8 49.9 -66.7 -32.8 20.3 11.1 17.2 19 19 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 3,-0.3 0.944 109.9 49.8 -68.6 -47.2 19.2 9.0 14.2 20 20 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.889 106.0 58.6 -55.8 -39.5 16.1 7.7 16.1 21 21 A Q H X S+ 0 0 34 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.888 104.3 49.2 -59.1 -41.1 15.3 11.4 16.9 22 22 A Q H X S+ 0 0 34 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.2 0.893 110.3 52.0 -66.2 -38.8 15.2 12.3 13.2 23 23 A V H X S+ 0 0 3 -4,-1.9 4,-0.7 1,-0.2 3,-0.2 0.928 112.7 45.4 -62.3 -43.2 12.9 9.4 12.7 24 24 A A H >< S+ 0 0 10 -4,-2.6 3,-0.6 1,-0.2 6,-0.3 0.892 109.8 52.5 -68.7 -40.4 10.6 10.6 15.5 25 25 A Q H 3< S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.732 104.1 58.9 -68.8 -22.1 10.5 14.2 14.5 26 26 A A H 3< S+ 0 0 81 -4,-1.3 2,-0.4 -3,-0.2 -1,-0.2 0.746 112.1 34.2 -79.9 -25.0 9.4 13.3 10.9 27 27 A S S X< S- 0 0 15 -4,-0.7 3,-1.4 -3,-0.6 -1,-0.2 -0.906 83.2-127.5-138.5 110.3 6.2 11.5 11.9 28 28 A K T 3 S- 0 0 134 -2,-0.4 -3,-0.1 1,-0.3 327,-0.1 -0.275 90.1 -5.6 -57.0 129.4 4.0 12.4 14.8 29 29 A D T 3 S- 0 0 28 1,-0.2 326,-2.3 -5,-0.1 -1,-0.3 0.817 86.4-177.9 55.1 38.0 3.3 9.5 17.2 30 30 A R B < -A 354 0A 9 -3,-1.4 2,-0.7 -6,-0.3 324,-0.3 -0.424 23.9-138.6 -68.8 139.1 5.0 6.9 14.9 31 31 A N + 0 0 17 322,-2.2 322,-0.4 -2,-0.1 2,-0.3 -0.903 48.4 138.4 -97.9 112.6 4.9 3.3 16.2 32 32 A V E -B 375 0B 2 343,-1.0 343,-2.3 -2,-0.7 2,-0.4 -0.993 44.8-144.1-155.9 152.7 8.4 1.9 15.5 33 33 A V E +B 374 0B 0 -2,-0.3 2,-0.3 341,-0.2 341,-0.2 -0.959 30.1 175.2-120.4 141.8 11.1 -0.2 17.1 34 34 A F E -B 373 0B 0 339,-2.9 339,-2.2 -2,-0.4 -2,-0.0 -0.940 28.4-138.3-146.4 162.0 14.8 0.7 16.5 35 35 A S > - 0 0 0 -2,-0.3 4,-1.9 337,-0.2 337,-0.2 -0.899 9.9-176.8-130.4 103.3 18.4 -0.1 17.3 36 36 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.912 90.7 51.0 -61.3 -42.5 21.0 2.7 18.0 37 37 A Y H > S+ 0 0 10 333,-1.1 4,-2.2 1,-0.2 5,-0.1 0.916 107.9 53.9 -61.6 -42.4 23.8 0.2 18.4 38 38 A G H > S+ 0 0 0 333,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.913 109.5 44.9 -60.2 -46.3 22.9 -1.5 15.1 39 39 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.903 111.8 53.2 -68.5 -37.4 23.0 1.6 13.0 40 40 A A H X S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.906 106.5 54.9 -62.4 -39.0 26.3 2.7 14.6 41 41 A S H X S+ 0 0 13 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.934 111.0 42.3 -60.6 -48.0 27.9 -0.7 13.8 42 42 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.2 0.890 113.0 51.9 -68.3 -38.9 27.1 -0.5 10.1 43 43 A L H X S+ 0 0 1 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.778 103.2 60.4 -69.7 -23.6 28.1 3.1 9.7 44 44 A A H X S+ 0 0 6 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.2 0.889 108.4 43.7 -67.9 -38.9 31.4 2.3 11.4 45 45 A M H >X S+ 0 0 0 -4,-1.2 3,-1.2 -3,-0.2 4,-1.0 0.873 105.9 61.7 -70.9 -38.7 32.2 -0.1 8.6 46 46 A L H 3X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.3 3,-0.3 0.811 93.6 66.6 -58.3 -29.0 30.9 2.4 6.0 47 47 A Q H 3< S+ 0 0 0 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.875 100.5 48.4 -59.1 -38.8 33.8 4.7 7.2 48 48 A L H << S+ 0 0 11 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.770 112.1 46.7 -76.5 -24.6 36.4 2.3 5.8 49 49 A T H < S+ 0 0 0 -4,-1.0 260,-1.0 -3,-0.3 259,-0.6 0.675 105.2 68.2 -89.8 -19.7 34.8 1.9 2.4 50 50 A T < - 0 0 0 -4,-1.5 256,-0.3 258,-0.2 2,-0.2 -0.558 60.7-175.4 -98.1 164.4 34.2 5.6 1.7 51 51 A G >> + 0 0 2 254,-2.4 4,-1.7 -2,-0.2 3,-1.2 -0.788 43.0 20.3-143.3-173.9 36.7 8.4 1.1 52 52 A G H 3> S- 0 0 46 1,-0.2 4,-2.0 -2,-0.2 3,-0.1 -0.091 123.3 -17.7 50.5-139.1 37.0 12.2 0.6 53 53 A E H 3> S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.695 134.3 63.4 -73.9 -19.2 34.1 14.3 1.8 54 54 A T H <> S+ 0 0 0 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.933 109.5 40.4 -68.3 -44.4 31.7 11.3 1.9 55 55 A Q H X S+ 0 0 41 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.904 112.5 56.6 -68.8 -42.2 33.9 9.7 4.7 56 56 A Q H X S+ 0 0 128 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.897 104.5 51.9 -58.5 -41.4 34.4 13.1 6.3 57 57 A Q H X S+ 0 0 29 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.882 110.9 48.0 -63.6 -39.5 30.6 13.7 6.8 58 58 A I H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.940 112.2 48.3 -66.7 -45.7 30.2 10.3 8.4 59 59 A Q H X>S+ 0 0 30 -4,-2.5 4,-1.8 1,-0.2 5,-0.7 0.876 111.6 50.5 -62.9 -36.9 33.1 10.8 10.8 60 60 A A H <5S+ 0 0 79 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 113.1 45.5 -66.8 -42.0 31.8 14.3 11.8 61 61 A A H <5S+ 0 0 9 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.888 117.2 43.3 -70.1 -38.9 28.4 12.9 12.5 62 62 A M H <5S- 0 0 2 -4,-2.5 -47,-0.2 2,-0.2 -2,-0.2 0.752 103.6-129.5 -79.2 -25.1 29.6 9.9 14.5 63 63 A G T <5S+ 0 0 47 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.2 0.596 74.5 58.5 88.2 9.1 32.2 11.9 16.4 64 64 A F S - 0 0 65 -2,-0.3 3,-1.9 1,-0.1 6,-0.2 -0.947 20.0-142.0-111.0 126.4 37.4 7.9 13.1 66 66 A I T 3 S+ 0 0 1 -2,-0.5 6,-0.6 1,-0.3 -1,-0.1 0.778 100.7 49.4 -57.7 -27.7 37.3 4.1 13.0 67 67 A D T 3 S+ 0 0 71 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.370 82.7 113.6 -97.3 7.4 41.1 4.0 12.2 68 68 A D S X> S- 0 0 80 -3,-1.9 3,-1.9 1,-0.2 4,-0.5 -0.477 86.1 -72.6 -75.0 150.4 42.3 6.4 14.9 69 69 A K T 34 S+ 0 0 203 1,-0.2 -1,-0.2 -2,-0.1 -4,-0.1 -0.098 114.3 0.0 -46.0 128.4 44.5 4.8 17.7 70 70 A G T 3> S+ 0 0 36 -3,-0.1 4,-1.9 1,-0.1 -1,-0.2 0.198 101.1 103.8 78.9 -16.2 42.5 2.6 20.1 71 71 A M H <> S+ 0 0 29 -3,-1.9 4,-2.1 2,-0.2 5,-0.2 0.963 82.8 41.1 -64.8 -55.0 39.0 3.1 18.5 72 72 A A H X S+ 0 0 4 -6,-0.6 4,-2.0 -4,-0.5 5,-0.2 0.942 116.3 51.1 -59.9 -46.5 38.7 -0.3 16.7 73 73 A P H > S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.893 110.4 48.9 -58.3 -41.0 40.2 -2.2 19.7 74 74 A A H X S+ 0 0 9 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.860 109.8 51.6 -68.2 -34.6 37.8 -0.5 22.2 75 75 A L H X S+ 0 0 30 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.839 110.2 49.2 -70.1 -32.8 34.8 -1.4 19.9 76 76 A R H X S+ 0 0 21 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.903 109.9 51.0 -69.8 -42.3 35.9 -5.0 19.8 77 77 A H H X S+ 0 0 86 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.884 108.0 56.0 -61.8 -38.8 36.3 -5.1 23.6 78 78 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 106.6 46.0 -63.2 -46.6 32.8 -3.6 23.8 79 79 A Y H X S+ 0 0 59 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.887 110.9 53.2 -69.4 -31.0 31.1 -6.4 21.8 80 80 A K H X S+ 0 0 124 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.904 110.0 49.3 -65.6 -38.9 32.9 -9.1 23.7 81 81 A E H >< S+ 0 0 27 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.910 109.2 51.4 -66.9 -38.8 31.6 -7.5 27.0 82 82 A L H 3< S+ 0 0 1 -4,-2.2 9,-0.2 1,-0.2 -1,-0.2 0.885 113.5 44.9 -63.9 -37.8 28.0 -7.3 25.7 83 83 A M H 3< S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.512 85.9 122.6 -85.6 -5.9 28.1 -11.0 24.8 84 84 A G X< - 0 0 7 -4,-0.8 3,-2.0 -3,-0.6 4,-0.2 -0.271 68.1-127.1 -62.7 142.4 29.7 -12.3 28.0 85 85 A P G > S+ 0 0 114 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.688 102.6 77.6 -58.9 -23.9 27.9 -15.0 30.1 86 86 A W G 3 S+ 0 0 167 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.676 82.6 66.6 -61.8 -17.4 28.4 -12.8 33.2 87 87 A N G < S- 0 0 1 -3,-2.0 2,-2.8 1,-0.2 145,-0.4 0.692 86.4-157.4 -75.0 -21.1 25.4 -10.8 31.8 88 88 A K S < S+ 0 0 139 -3,-1.8 2,-0.2 -4,-0.2 -1,-0.2 -0.358 73.2 77.9 73.5 -58.2 23.1 -13.8 32.4 89 89 A D S S- 0 0 5 -2,-2.8 2,-0.4 -3,-0.1 84,-0.2 -0.542 92.6-113.3 -75.9 147.2 20.7 -12.3 29.8 90 90 A E E +H 172 0C 94 82,-2.2 82,-2.3 -2,-0.2 2,-0.4 -0.698 34.3 173.7 -99.0 133.9 21.9 -13.0 26.2 91 91 A I E -H 171 0C 7 -2,-0.4 2,-0.4 -9,-0.2 80,-0.2 -0.998 4.2-177.9-131.9 135.1 23.2 -10.6 23.5 92 92 A S E +H 170 0C 23 78,-2.3 78,-2.6 -2,-0.4 2,-0.4 -1.000 4.6 175.8-132.6 132.9 24.7 -11.7 20.1 93 93 A T E +H 169 0C 11 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.999 1.1 175.9-139.6 139.4 26.0 -9.3 17.4 94 94 A T E -H 168 0C 40 74,-1.9 74,-2.5 -2,-0.4 2,-0.3 -0.997 11.0-158.6-144.9 138.4 27.7 -10.0 14.1 95 95 A D E +H 167 0C 39 -2,-0.3 2,-0.3 72,-0.2 72,-0.2 -0.834 14.0 176.5-115.4 155.3 28.9 -7.8 11.3 96 96 A A E -H 166 0C 2 70,-2.0 70,-2.2 -2,-0.3 2,-0.4 -0.992 21.0-150.2-157.5 149.6 29.6 -8.6 7.6 97 97 A I E -H 165 0C 1 23,-0.4 25,-2.9 -2,-0.3 2,-0.5 -0.992 10.8-166.6-124.8 126.8 30.6 -7.1 4.3 98 98 A F E -Hi 164 122C 3 66,-2.4 66,-2.2 -2,-0.4 2,-0.3 -0.970 15.1-179.6-112.2 121.5 29.4 -8.6 1.0 99 99 A V E -Hi 163 123C 1 23,-2.7 25,-2.1 -2,-0.5 64,-0.2 -0.951 36.0 -96.1-128.8 146.7 31.2 -7.4 -2.2 100 100 A Q E > - i 0 124C 6 62,-2.2 3,-1.4 -2,-0.3 25,-0.2 -0.300 33.5-134.5 -55.3 130.0 31.0 -8.1 -6.0 101 101 A R T 3 S+ 0 0 147 23,-2.4 -1,-0.1 1,-0.3 24,-0.1 0.801 100.7 46.7 -61.9 -29.7 33.6 -10.7 -6.9 102 102 A D T 3 S+ 0 0 98 22,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.164 80.7 109.8-102.3 21.8 34.8 -8.8 -9.9 103 103 A L S < S- 0 0 7 -3,-1.4 2,-0.3 59,-0.1 -4,-0.0 -0.857 70.2-131.8 -95.9 111.6 35.2 -5.3 -8.4 104 104 A K - 0 0 133 -2,-0.8 208,-0.5 1,-0.0 207,-0.4 -0.489 24.2-146.9 -65.2 123.7 38.9 -4.6 -8.2 105 105 A L - 0 0 13 -2,-0.3 205,-0.3 205,-0.1 3,-0.1 -0.686 20.5 -97.4 -97.0 148.3 39.6 -3.3 -4.7 106 106 A V > - 0 0 27 203,-2.5 3,-1.9 -2,-0.3 4,-0.4 -0.254 50.8 -84.3 -64.1 146.6 42.2 -0.7 -3.8 107 107 A Q T 3 S+ 0 0 191 1,-0.2 -1,-0.1 2,-0.1 203,-0.0 -0.209 112.4 10.8 -51.1 129.1 45.6 -1.7 -2.5 108 108 A G T 3> S+ 0 0 40 -3,-0.1 4,-1.9 1,-0.0 -1,-0.2 0.175 94.1 108.3 88.6 -18.3 45.6 -2.3 1.3 109 109 A F H <> S+ 0 0 11 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.954 78.2 44.6 -59.2 -57.0 41.8 -2.2 1.8 110 110 A M H > S+ 0 0 79 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.912 115.5 46.4 -58.9 -44.5 41.0 -5.9 2.5 111 111 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.904 114.0 49.6 -66.9 -34.2 44.0 -6.5 4.9 112 112 A H H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.904 108.9 51.7 -67.9 -41.4 43.2 -3.2 6.8 113 113 A F H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 6,-0.4 0.901 110.8 49.7 -62.0 -40.2 39.5 -4.2 7.1 114 114 A F H X S+ 0 0 98 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.925 108.4 52.0 -64.7 -45.0 40.6 -7.5 8.6 115 115 A R H < S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.1 36.6 -58.5 -44.2 43.0 -5.9 11.0 116 116 A L H < S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.860 134.2 22.7 -78.5 -37.8 40.2 -3.6 12.4 117 117 A F H < S- 0 0 34 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.449 91.4-132.7-108.8 -5.5 37.2 -5.9 12.2 118 118 A R S < S+ 0 0 137 -4,-2.8 2,-0.3 -5,-0.3 -4,-0.2 0.833 73.1 103.8 56.6 33.7 39.0 -9.3 12.3 119 119 A S - 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