==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 25-NOV-11 3UT3 . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.H.LIN,Z.B.HONG,X.L.SHI,L.H.HU,P.A.ANDREASEN,M.D.HUANG . 1455 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1030 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 113 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 4 4 0 0 0 7 1 5 4 3 3 1 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 2 0 0 0 2 2 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 . 4 1 4 0 3 11 8 4 3 4 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 2 2 0 0 4 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 7 A Y > 0 0 182 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.7 18.2 1.3 34.4 2 8 A V H > + 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 360.0 59.9 -63.6 -38.4 21.8 0.1 33.9 3 9 A A H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 356,-0.3 0.879 104.3 49.1 -51.0 -41.2 20.6 -0.2 30.3 4 10 A H H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 246,-0.3 0.904 112.0 45.3 -73.2 -42.7 19.9 3.5 30.2 5 11 A L H X S+ 0 0 13 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.906 115.2 48.6 -66.2 -39.3 23.2 4.7 31.7 6 12 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.973 112.7 47.7 -65.4 -52.1 25.1 2.3 29.4 7 13 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.896 113.4 48.0 -52.9 -46.8 23.2 3.5 26.3 8 14 A D H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.911 110.2 49.7 -68.8 -42.6 23.6 7.1 27.1 9 15 A F H X S+ 0 0 0 -4,-2.6 4,-1.8 47,-0.2 -1,-0.2 0.930 111.8 51.9 -54.6 -44.4 27.3 6.8 27.8 10 16 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.905 107.8 50.1 -63.0 -39.5 27.5 5.0 24.4 11 17 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.906 105.7 57.1 -60.3 -40.6 25.6 7.8 22.7 12 18 A R H X S+ 0 0 6 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.913 107.2 48.7 -61.1 -37.3 28.0 10.4 24.2 13 19 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.933 109.4 52.6 -67.9 -42.0 30.9 8.5 22.6 14 20 A F H X S+ 0 0 1 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.911 102.6 58.2 -57.6 -45.9 29.0 8.4 19.3 15 21 A Q H X S+ 0 0 16 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.925 106.8 49.5 -45.9 -50.9 28.5 12.2 19.4 16 22 A Q H X S+ 0 0 26 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.889 111.1 47.1 -62.4 -43.2 32.3 12.6 19.6 17 23 A V H X S+ 0 0 11 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.879 112.4 51.1 -71.3 -30.5 32.9 10.3 16.7 18 24 A A H >< S+ 0 0 8 -4,-3.2 3,-1.5 2,-0.2 -2,-0.2 0.959 103.8 58.2 -64.7 -48.6 30.2 12.1 14.7 19 25 A Q H 3< S+ 0 0 114 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.851 112.7 41.1 -43.3 -42.8 31.9 15.5 15.5 20 26 A A H 3< S+ 0 0 86 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.565 111.5 55.0 -89.1 -8.2 35.1 14.2 13.8 21 27 A S S X< S+ 0 0 29 -3,-1.5 3,-2.0 -4,-0.7 -1,-0.2 -0.269 72.7 175.6-122.0 50.5 33.5 12.4 10.8 22 28 A K T 3 S+ 0 0 131 -3,-0.4 3,-0.1 1,-0.3 -3,-0.1 -0.289 73.8 0.9 -56.2 123.7 31.5 15.3 9.3 23 29 A D T 3 S+ 0 0 84 1,-0.2 2,-0.3 -5,-0.0 -1,-0.3 0.498 108.1 113.8 76.5 3.7 29.8 14.1 6.1 24 30 A R S < S- 0 0 174 -3,-2.0 -1,-0.2 -6,-0.2 2,-0.2 -0.792 74.4-104.6-101.8 146.8 31.3 10.6 6.4 25 31 A N + 0 0 55 -2,-0.3 2,-0.3 340,-0.1 340,-0.2 -0.474 43.4 178.8 -60.5 136.2 29.2 7.4 6.9 26 32 A V E -A 364 0A 4 338,-2.0 338,-2.2 -2,-0.2 2,-0.3 -0.928 16.7-178.1-149.8 125.7 29.4 6.1 10.4 27 33 A V E +A 363 0A 1 -2,-0.3 2,-0.3 336,-0.2 291,-0.2 -0.916 20.5 164.1-116.2 144.2 27.8 3.1 12.1 28 34 A F E -A 362 0A 0 334,-2.4 334,-3.1 -2,-0.3 -2,-0.0 -0.937 33.3-127.7-158.4 163.3 28.5 2.5 15.8 29 35 A S > - 0 0 0 -2,-0.3 4,-2.0 332,-0.3 5,-0.3 -0.897 11.8-175.1-130.5 105.6 27.3 0.6 18.9 30 36 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.927 91.9 51.1 -60.4 -47.1 26.6 2.5 22.1 31 37 A Y H > S+ 0 0 3 328,-1.3 4,-2.1 329,-0.3 5,-0.2 0.940 108.9 53.9 -55.5 -50.3 25.9 -0.8 24.0 32 38 A G H > S+ 0 0 0 328,-0.5 4,-2.4 1,-0.2 3,-0.5 0.928 109.4 43.5 -46.7 -60.2 29.2 -2.2 22.7 33 39 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.804 115.4 50.0 -64.2 -31.3 31.6 0.6 23.9 34 40 A A H X S+ 0 0 1 -4,-1.6 4,-1.3 -5,-0.3 -1,-0.3 0.826 108.8 52.6 -73.5 -33.0 29.8 0.8 27.2 35 41 A S H X S+ 0 0 11 -4,-2.1 4,-1.7 -3,-0.5 -2,-0.2 0.959 112.9 42.8 -67.8 -50.7 30.1 -3.0 27.7 36 42 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.883 114.8 50.4 -63.3 -37.3 33.9 -3.1 27.0 37 43 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.810 104.1 58.5 -76.1 -23.9 34.4 -0.0 29.2 38 44 A A H X S+ 0 0 2 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.958 110.2 43.8 -64.5 -44.3 32.4 -1.5 32.0 39 45 A M H >X S+ 0 0 19 -4,-1.7 3,-1.2 1,-0.2 4,-1.0 0.925 107.6 58.0 -64.0 -44.3 34.9 -4.4 32.0 40 46 A L H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.3 4,-0.5 0.882 96.1 68.5 -52.3 -35.3 37.9 -2.0 31.6 41 47 A Q H >< S+ 0 0 3 -4,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.817 94.3 53.4 -54.9 -40.3 36.7 -0.4 34.9 42 48 A L H << S+ 0 0 9 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.878 106.5 51.5 -66.3 -34.5 37.5 -3.4 36.9 43 49 A T T << S+ 0 0 0 -4,-1.0 260,-1.1 -3,-0.8 259,-0.8 0.545 102.7 89.9 -74.9 -4.9 41.1 -3.5 35.6 44 50 A T < + 0 0 0 -3,-0.9 2,-0.3 -4,-0.5 256,-0.2 -0.549 49.1 171.2-109.6 152.8 41.4 0.1 36.6 45 51 A G >> + 0 0 3 254,-2.9 4,-1.1 -2,-0.2 3,-0.6 -0.929 43.6 14.8-144.8 171.6 42.4 2.1 39.6 46 52 A G H 3> S- 0 0 29 -2,-0.3 4,-0.9 1,-0.2 252,-0.1 -0.361 118.2 -22.7 73.3-133.7 43.2 5.6 40.9 47 53 A E H 3> S+ 0 0 115 2,-0.2 4,-3.1 250,-0.2 -1,-0.2 0.764 133.3 65.0 -91.5 -29.3 42.2 8.6 38.9 48 54 A T H <> S+ 0 0 0 -3,-0.6 4,-1.5 249,-0.3 -2,-0.2 0.896 105.8 47.4 -54.3 -39.9 42.1 6.7 35.6 49 55 A Q H X S+ 0 0 42 -4,-1.1 4,-2.9 2,-0.2 5,-0.2 0.867 109.2 53.2 -65.9 -42.2 39.2 4.8 37.4 50 56 A Q H X S+ 0 0 109 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.962 106.1 52.4 -58.8 -51.0 37.6 8.1 38.4 51 57 A Q H X S+ 0 0 40 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.912 114.0 44.1 -52.8 -44.0 37.7 9.5 34.9 52 58 A I H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.924 114.0 47.1 -72.3 -45.6 35.9 6.3 33.7 53 59 A Q H X S+ 0 0 19 -4,-2.9 4,-2.6 2,-0.2 5,-0.4 0.880 113.2 49.7 -62.9 -35.8 33.3 6.1 36.4 54 60 A A H < S+ 0 0 16 -4,-2.6 441,-0.4 -5,-0.2 440,-0.4 0.930 113.8 44.7 -71.7 -42.7 32.4 9.8 36.1 55 61 A A H < S+ 0 0 7 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.800 118.7 43.8 -71.0 -26.3 32.0 9.6 32.4 56 62 A M H < S- 0 0 0 -4,-2.0 -47,-0.2 -5,-0.2 -2,-0.2 0.875 97.8-132.5 -89.3 -40.9 29.9 6.3 32.6 57 63 A G S < S+ 0 0 27 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.1 0.443 75.4 56.7 102.6 2.6 27.6 7.2 35.5 58 64 A F S S- 0 0 14 -5,-0.4 2,-0.5 -6,-0.2 -1,-0.2 -0.986 74.3-122.1-156.8 157.3 28.1 4.0 37.5 59 65 A K > - 0 0 97 -2,-0.3 3,-1.5 1,-0.1 6,-0.2 -0.905 18.9-142.8-101.8 125.6 30.7 1.8 39.1 60 66 A I T 3 S+ 0 0 2 -2,-0.5 6,-0.6 1,-0.3 -1,-0.1 0.813 100.3 59.7 -58.7 -23.5 30.8 -1.7 37.8 61 67 A D T 3 S+ 0 0 88 4,-0.1 -1,-0.3 5,-0.1 3,-0.1 0.722 81.5 100.4 -76.5 -28.3 31.6 -2.9 41.3 62 68 A D S X> S- 0 0 88 -3,-1.5 3,-1.3 1,-0.1 4,-0.5 -0.281 89.2 -81.6 -64.0 152.1 28.4 -1.5 42.9 63 69 A K T 34 S+ 0 0 186 1,-0.2 -1,-0.1 2,-0.1 -4,-0.1 -0.111 107.9 10.1 -62.0 143.9 25.6 -4.0 43.5 64 70 A G T 3> S+ 0 0 30 -3,-0.1 4,-1.8 1,-0.1 -1,-0.2 0.170 100.2 100.9 81.0 -19.5 23.2 -5.1 40.8 65 71 A M H <> S+ 0 0 27 -3,-1.3 4,-1.9 2,-0.2 -2,-0.1 0.962 84.3 36.6 -66.0 -53.7 25.3 -3.4 38.1 66 72 A A H X S+ 0 0 4 -6,-0.6 4,-2.7 -4,-0.5 5,-0.3 0.884 115.6 53.5 -70.8 -38.2 27.2 -6.4 36.6 67 73 A P H > S+ 0 0 45 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.927 107.8 52.4 -63.5 -38.3 24.3 -8.8 37.0 68 74 A A H X S+ 0 0 32 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.944 109.5 49.3 -57.8 -49.2 22.2 -6.4 35.0 69 75 A L H X S+ 0 0 14 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.901 114.2 43.9 -57.4 -44.5 24.9 -6.3 32.3 70 76 A R H X S+ 0 0 70 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.894 111.3 55.6 -67.8 -39.1 25.1 -10.1 32.0 71 77 A H H X S+ 0 0 144 -4,-2.9 4,-2.6 -5,-0.3 -2,-0.2 0.959 110.8 44.9 -53.8 -50.3 21.3 -10.2 32.2 72 78 A L H X S+ 0 0 13 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.940 112.0 51.5 -61.8 -48.1 21.3 -7.9 29.2 73 79 A Y H X S+ 0 0 113 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.917 111.2 46.7 -53.7 -51.1 24.0 -9.9 27.3 74 80 A K H < S+ 0 0 169 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.903 110.5 53.3 -62.9 -43.0 22.3 -13.2 27.7 75 81 A E H >< S+ 0 0 70 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 0.927 107.9 50.5 -56.5 -44.7 19.0 -11.7 26.6 76 82 A L H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.910 112.9 46.1 -63.1 -39.8 20.6 -10.3 23.4 77 83 A M T 3< S+ 0 0 71 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.415 91.4 124.6 -84.0 5.9 22.0 -13.7 22.6 78 84 A G S X S- 0 0 17 -3,-1.5 3,-0.9 -4,-0.3 4,-0.3 0.163 81.2 -90.4 -55.7 179.2 18.7 -15.4 23.4 79 85 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.674 119.1 70.7 -70.1 -24.0 16.8 -17.7 20.9 80 86 A W T 3 S+ 0 0 42 1,-0.1 146,-0.1 2,-0.1 -3,-0.1 0.802 84.0 82.2 -58.0 -29.0 14.8 -14.8 19.3 81 87 A N < - 0 0 8 -3,-0.9 -1,-0.1 -5,-0.1 -3,-0.1 0.923 63.1-173.3 -46.5 -80.5 18.1 -13.7 17.8 82 88 A K S S- 0 0 137 -4,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.872 74.1 -59.1 86.2 37.2 18.6 -15.8 14.6 83 89 A D S S+ 0 0 108 2,-0.2 -1,-0.2 -6,-0.1 3,-0.1 0.809 107.1 123.9 55.0 33.3 22.1 -14.7 13.7 84 90 A E S S+ 0 0 2 1,-0.3 82,-2.2 81,-0.1 2,-0.4 0.794 74.1 29.3 -88.0 -31.6 20.8 -11.1 13.5 85 91 A I E +I 165 0B 2 80,-0.2 2,-0.4 -9,-0.1 -1,-0.3 -0.991 59.5 179.1-136.3 130.5 23.3 -9.8 16.0 86 92 A S E +I 164 0B 7 78,-1.8 78,-2.1 -2,-0.4 2,-0.3 -0.997 14.0 173.2-122.4 131.6 26.8 -10.9 17.0 87 93 A T + 0 0 5 -2,-0.4 2,-0.2 76,-0.2 76,-0.2 -0.851 6.1 172.6-131.6 165.7 28.7 -9.0 19.7 88 94 A T - 0 0 12 74,-0.4 74,-2.0 -2,-0.3 2,-0.3 -0.795 11.0-167.6-176.1 136.7 32.0 -9.6 21.5 89 95 A D E +J 161 0B 23 -2,-0.2 2,-0.2 72,-0.2 72,-0.2 -0.759 17.5 168.8-116.2 164.1 34.2 -7.7 24.0 90 96 A A E -J 160 0B 5 70,-1.0 70,-2.3 -2,-0.3 2,-0.5 -0.771 23.4-154.9 179.5 140.2 37.8 -8.6 24.9 91 97 A I E -J 159 0B 3 23,-0.4 25,-2.3 -2,-0.2 2,-0.5 -0.983 12.5-162.9-124.2 123.2 40.8 -7.3 26.7 92 98 A F E -Jk 158 116B 2 66,-2.5 66,-3.2 -2,-0.5 2,-0.3 -0.903 10.9-179.1-108.6 126.5 44.3 -8.6 25.9 93 99 A V E -Jk 157 117B 0 23,-2.4 25,-2.2 -2,-0.5 64,-0.2 -0.934 42.2 -78.6-124.7 149.3 47.2 -8.0 28.3 94 100 A Q E > - k 0 118B 13 62,-2.2 3,-1.0 -2,-0.3 25,-0.2 -0.166 49.1-124.3 -44.9 129.4 50.9 -8.9 28.1 95 101 A R T 3 S+ 0 0 105 23,-3.3 2,-1.0 1,-0.2 24,-0.1 0.916 94.5 39.1 -48.2 -71.0 51.2 -12.6 29.0 96 102 A D T 3 S+ 0 0 144 2,-0.1 -1,-0.2 22,-0.1 2,-0.2 -0.031 78.6 139.1 -88.3 40.1 53.7 -12.9 31.8 97 103 A L < - 0 0 19 -3,-1.0 2,-2.2 -2,-1.0 -4,-0.0 -0.473 64.9-110.3 -78.2 147.2 52.7 -9.9 34.0 98 104 A K - 0 0 118 -2,-0.2 207,-0.3 206,-0.0 208,-0.2 -0.527 46.7-167.5 -74.0 80.2 52.6 -10.1 37.8 99 105 A L - 0 0 34 -2,-2.2 205,-0.3 205,-0.2 2,-0.2 -0.245 28.8 -94.4 -61.3 155.8 48.8 -9.7 37.9 100 106 A V > - 0 0 40 203,-2.0 3,-1.6 202,-0.1 4,-0.4 -0.575 47.2 -93.3 -76.2 141.4 47.2 -9.1 41.3 101 107 A Q T 3 S+ 0 0 196 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.228 105.8 7.9 -43.3 127.9 46.0 -12.1 43.3 102 108 A G T 3> S+ 0 0 41 1,-0.1 4,-1.6 -3,-0.1 -1,-0.2 0.345 92.5 111.2 83.2 -5.2 42.3 -12.8 42.8 103 109 A F H <> S+ 0 0 13 -3,-1.6 4,-2.6 2,-0.2 5,-0.2 0.930 74.6 51.6 -69.0 -45.8 41.6 -10.4 40.0 104 110 A M H > S+ 0 0 48 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.930 112.3 45.2 -61.0 -46.4 41.1 -13.0 37.2 105 111 A P H > S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.925 113.3 49.9 -62.6 -40.0 38.5 -14.9 39.2 106 112 A H H X S+ 0 0 53 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.890 110.1 52.2 -64.2 -39.0 36.7 -11.8 40.3 107 113 A F H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 6,-0.3 0.921 111.4 45.5 -65.4 -43.5 36.6 -10.6 36.7 108 114 A F H X S+ 0 0 97 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.890 107.8 58.7 -66.6 -39.2 35.1 -13.9 35.6 109 115 A R H < S+ 0 0 140 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.936 116.3 34.7 -48.7 -49.9 32.6 -13.8 38.5 110 116 A L H < S+ 0 0 22 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.871 134.5 21.2 -80.1 -40.0 31.3 -10.5 37.2 111 117 A F H < S- 0 0 18 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.400 85.5-130.6-112.1 3.6 31.6 -10.9 33.4 112 118 A R S < S+ 0 0 133 -4,-2.7 2,-0.3 -5,-0.2 -4,-0.2 0.903 83.0 88.3 38.9 46.2 31.7 -14.7 32.7 113 119 A S - 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