==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 03-FEB-03 1OC0 . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.READ,A.ZHOU,J.A.HUNTINGTON,N.S.PANNU,R.W.CARRELL . 401 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 17.7 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 . 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 . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 1 1 0 0 1 0 1 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 2 2 2 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 0 1 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 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 6 A S > 0 0 104 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.9 15.2 51.1 21.6 2 7 A Y H > + 0 0 163 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.838 360.0 56.2 -60.6 -36.0 18.8 50.7 20.4 3 8 A V H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.850 101.4 55.2 -73.7 -32.7 18.8 47.0 21.4 4 9 A A H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 352,-0.3 0.905 113.3 43.5 -62.3 -43.5 15.7 46.1 19.2 5 10 A H H X S+ 0 0 62 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.921 114.9 47.9 -67.2 -45.7 17.6 47.6 16.2 6 11 A L H X S+ 0 0 18 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.923 112.8 49.7 -62.3 -41.3 20.9 45.9 17.1 7 12 A A H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.894 113.3 45.7 -66.2 -40.4 19.1 42.6 17.6 8 13 A S H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.907 110.9 52.9 -67.0 -41.6 17.4 42.8 14.3 9 14 A D H X S+ 0 0 43 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.921 111.4 46.7 -57.9 -45.1 20.6 43.9 12.5 10 15 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 47,-0.2 -1,-0.2 0.931 112.6 48.9 -63.1 -49.0 22.4 40.9 13.9 11 16 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.843 110.0 51.6 -61.1 -36.8 19.6 38.5 13.0 12 17 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.907 107.0 53.1 -66.4 -40.7 19.4 40.0 9.4 13 18 A R H X S+ 0 0 69 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.900 110.1 49.0 -60.5 -38.0 23.2 39.4 9.0 14 19 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.2 0.930 108.2 53.4 -65.0 -45.2 22.6 35.8 10.1 15 20 A F H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.859 104.8 55.8 -55.1 -40.3 19.7 35.5 7.5 16 21 A Q H X S+ 0 0 28 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 106.8 48.7 -61.8 -40.9 22.1 36.7 4.8 17 22 A Q H X S+ 0 0 37 -4,-1.5 4,-1.2 -3,-0.2 -2,-0.2 0.907 113.6 47.6 -62.4 -44.5 24.6 33.9 5.6 18 23 A V H >< S+ 0 0 14 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.956 112.3 48.2 -61.5 -52.9 21.7 31.4 5.5 19 24 A A H >< S+ 0 0 12 -4,-3.2 3,-1.3 1,-0.2 4,-0.4 0.869 106.8 58.3 -54.5 -40.5 20.3 32.8 2.2 20 25 A Q H 3< S+ 0 0 123 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.839 110.7 40.9 -60.0 -36.6 23.8 32.7 0.6 21 26 A A T << S+ 0 0 74 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.365 98.3 83.7 -92.9 5.5 24.2 29.0 1.2 22 27 A S X - 0 0 7 -3,-1.3 3,-1.3 -4,-0.3 -1,-0.2 0.581 68.7-166.3 -88.5 -14.6 20.5 28.2 0.2 23 28 A K T 3 - 0 0 160 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.0 -0.411 69.4 -20.3 66.0-130.6 20.8 28.1 -3.6 24 29 A D T 3 S+ 0 0 110 -2,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.044 108.8 122.5 -97.3 25.1 17.5 28.2 -5.4 25 30 A R < - 0 0 133 -3,-1.3 2,-0.1 -6,-0.2 336,-0.1 -0.669 67.0-111.2 -97.9 150.6 15.6 27.1 -2.2 26 31 A N - 0 0 49 -2,-0.3 2,-0.4 338,-0.1 336,-0.2 -0.437 38.1-169.3 -60.0 145.2 12.8 28.7 -0.3 27 32 A V E -A 361 0A 0 334,-2.2 334,-1.8 -2,-0.1 2,-0.4 -0.991 16.1-173.8-140.7 134.0 14.0 29.9 3.1 28 33 A V E +A 360 0A 0 -2,-0.4 2,-0.3 332,-0.2 291,-0.3 -0.976 21.0 164.5-119.7 145.3 12.1 31.1 6.1 29 34 A F E -A 359 0A 0 330,-2.3 330,-2.2 -2,-0.4 -2,-0.0 -0.970 33.8-130.6-151.8 160.6 14.1 32.5 9.1 30 35 A S > + 0 0 0 -2,-0.3 4,-2.0 328,-0.2 328,-0.2 -0.890 15.3 179.1-123.4 102.2 13.7 34.5 12.3 31 36 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.912 91.1 49.3 -57.8 -45.8 16.2 37.3 12.9 32 37 A Y H > S+ 0 0 9 324,-1.2 4,-2.3 325,-0.3 5,-0.2 0.921 110.0 52.4 -57.7 -46.7 14.5 38.2 16.2 33 38 A G H > S+ 0 0 0 324,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.875 110.6 44.3 -60.0 -45.5 14.6 34.5 17.2 34 39 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.864 113.0 52.3 -72.9 -33.2 18.3 34.0 16.7 35 40 A A H X S+ 0 0 2 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.929 109.4 50.7 -61.9 -44.8 19.2 37.3 18.3 36 41 A S H X S+ 0 0 15 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.916 113.0 42.9 -64.3 -45.8 17.2 36.4 21.4 37 42 A V H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.899 115.6 48.8 -72.4 -34.0 18.7 33.0 22.0 38 43 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.873 107.4 55.8 -70.3 -37.8 22.3 34.3 21.3 39 44 A A H < S+ 0 0 1 -4,-2.7 4,-0.5 2,-0.2 3,-0.3 0.903 109.9 46.5 -56.3 -41.0 21.8 37.2 23.7 40 45 A M H >X S+ 0 0 11 -4,-1.7 3,-1.3 1,-0.2 4,-0.5 0.885 106.6 58.0 -70.1 -36.4 20.9 34.6 26.4 41 46 A L H >X S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.3 4,-0.7 0.783 90.9 72.7 -64.5 -26.3 23.9 32.5 25.5 42 47 A Q H >< S+ 0 0 0 -4,-1.3 3,-0.6 -3,-0.3 -1,-0.3 0.822 91.6 57.6 -55.9 -34.0 26.1 35.5 26.2 43 48 A L H <4 S+ 0 0 9 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.813 104.5 50.6 -67.8 -30.2 25.4 35.0 29.9 44 49 A T H << S+ 0 0 0 -3,-1.0 260,-1.3 -4,-0.5 259,-1.0 0.611 101.9 77.7 -81.4 -15.1 26.8 31.4 29.8 45 50 A T << - 0 0 0 -4,-0.7 256,-0.3 -3,-0.6 2,-0.3 -0.469 50.5-179.8-103.0 163.0 30.1 32.3 28.1 46 51 A G >> + 0 0 8 254,-2.0 4,-2.1 -2,-0.1 3,-0.9 -0.853 49.1 12.4-140.5-177.5 33.5 33.8 29.0 47 52 A G H 3> S- 0 0 46 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.062 124.5 -14.8 54.5-139.7 36.8 34.8 27.4 48 53 A E H 3> S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.737 134.3 62.3 -71.5 -24.2 37.0 34.8 23.6 49 54 A T H <> S+ 0 0 0 -3,-0.9 4,-1.5 249,-0.2 -2,-0.2 0.961 110.2 40.0 -65.0 -50.8 33.8 32.9 23.3 50 55 A Q H X S+ 0 0 45 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.915 114.1 54.5 -59.8 -46.5 31.9 35.7 24.9 51 56 A Q H X S+ 0 0 86 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.904 107.1 50.6 -56.6 -43.5 34.0 38.3 23.1 52 57 A Q H X S+ 0 0 30 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.873 112.7 45.5 -66.4 -37.9 33.1 36.8 19.7 53 58 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.927 114.4 47.7 -69.6 -44.1 29.4 36.8 20.4 54 59 A Q H X>S+ 0 0 15 -4,-2.6 4,-1.9 1,-0.2 5,-0.7 0.892 112.1 49.8 -66.6 -40.7 29.4 40.3 21.8 55 60 A A H <5S+ 0 0 81 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.883 114.4 44.4 -61.9 -42.9 31.4 41.7 18.8 56 61 A A H <5S+ 0 0 8 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.852 117.7 43.4 -71.2 -38.7 29.1 40.0 16.3 57 62 A M H <5S- 0 0 0 -4,-2.5 -47,-0.2 2,-0.2 -2,-0.2 0.748 103.1-133.0 -76.0 -28.3 25.8 41.1 18.0 58 63 A G T <5S+ 0 0 43 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.595 73.8 59.6 82.9 12.9 27.1 44.6 18.7 59 64 A F S - 0 0 92 -2,-0.3 3,-1.4 1,-0.1 6,-0.2 -0.902 16.7-142.9-105.2 129.9 26.6 43.0 25.7 61 66 A I T 3 S+ 0 0 3 -2,-0.5 6,-0.9 1,-0.3 5,-0.1 0.831 100.9 60.0 -62.9 -28.8 23.5 41.6 27.4 62 67 A D T 3 S+ 0 0 99 4,-0.1 -1,-0.3 5,-0.1 3,-0.1 0.661 81.9 107.0 -71.2 -23.3 24.9 42.7 30.8 63 68 A D S X> S- 0 0 83 -3,-1.4 3,-1.9 1,-0.2 4,-0.6 -0.270 88.2 -77.3 -60.2 147.8 25.0 46.4 29.8 64 69 A K T 34 S+ 0 0 205 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.156 113.4 2.6 -44.5 124.1 22.4 48.8 31.3 65 70 A G T 3> S+ 0 0 35 -3,-0.1 4,-1.6 1,-0.1 -1,-0.3 0.276 101.0 104.6 83.5 -10.3 19.0 48.5 29.7 66 71 A M H <> S+ 0 0 34 -3,-1.9 4,-1.5 2,-0.2 -2,-0.1 0.975 84.8 37.2 -70.8 -57.2 19.9 45.7 27.3 67 72 A A H X S+ 0 0 3 -6,-0.9 4,-2.5 -4,-0.6 5,-0.2 0.898 115.0 54.0 -60.4 -46.4 18.1 42.9 29.1 68 73 A P H > S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.926 108.9 49.7 -55.9 -42.6 15.0 44.9 30.2 69 74 A A H X S+ 0 0 25 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.850 111.2 49.0 -66.9 -34.6 14.4 46.1 26.6 70 75 A L H X S+ 0 0 17 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.884 111.1 49.4 -68.6 -40.2 14.6 42.5 25.4 71 76 A R H X S+ 0 0 49 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.870 109.9 52.9 -61.0 -39.9 12.2 41.3 28.1 72 77 A H H X S+ 0 0 97 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.948 108.6 48.5 -63.5 -48.8 9.9 44.1 27.1 73 78 A L H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.936 112.7 48.9 -55.1 -49.0 9.9 43.0 23.5 74 79 A Y H X S+ 0 0 92 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.921 110.8 49.4 -56.6 -48.7 9.3 39.3 24.5 75 80 A K H >< S+ 0 0 121 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.937 109.7 53.1 -56.3 -50.3 6.3 40.3 26.8 76 81 A E H >< S+ 0 0 61 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.872 102.5 56.0 -52.3 -47.4 4.8 42.4 24.0 77 82 A L H 3< S+ 0 0 9 -4,-2.1 -1,-0.3 1,-0.3 9,-0.2 0.698 106.0 54.1 -62.6 -19.1 4.9 39.6 21.5 78 83 A M T << S+ 0 0 115 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.317 86.7 127.3 -94.6 4.4 2.8 37.6 24.0 79 84 A G S X S- 0 0 18 -3,-2.2 3,-1.0 1,-0.1 -3,-0.1 0.077 79.0 -99.6 -57.2 172.0 0.2 40.3 24.3 80 85 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.754 117.7 70.0 -65.3 -25.3 -3.6 39.7 23.8 81 86 A W T 3 S+ 0 0 47 1,-0.1 2,-1.0 2,-0.1 146,-0.1 0.771 79.2 85.1 -61.2 -31.3 -3.3 41.1 20.2 82 87 A N < - 0 0 22 -3,-1.0 2,-2.1 1,-0.1 -1,-0.1 -0.654 66.4-163.3 -79.0 99.2 -1.4 37.9 19.2 83 88 A K S S- 0 0 113 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.1 -0.348 70.8 -66.9 -85.0 59.8 -4.2 35.4 18.4 84 89 A D S S+ 0 0 111 -2,-2.1 -1,-0.2 2,-0.2 3,-0.1 0.858 106.7 131.0 51.1 35.8 -1.9 32.4 18.5 85 90 A E + 0 0 1 1,-0.3 82,-2.2 81,-0.1 2,-0.4 0.814 67.6 34.2 -81.6 -37.3 -0.4 34.1 15.4 86 91 A I E +F 166 0B 9 80,-0.2 2,-0.5 -9,-0.2 -1,-0.3 -0.993 65.3 179.1-120.4 122.3 3.2 33.8 16.6 87 92 A S E +F 165 0B 1 78,-2.2 78,-1.9 -2,-0.4 2,-0.3 -0.951 16.8 170.7-124.5 109.6 4.3 30.8 18.7 88 93 A T E -F 164 0B 29 -2,-0.5 2,-0.3 76,-0.2 76,-0.2 -0.826 16.7-176.0-118.7 155.2 8.0 31.0 19.7 89 94 A T E -F 163 0B 11 74,-1.9 74,-2.8 -2,-0.3 2,-0.4 -0.949 5.5-173.0-149.1 129.5 10.4 29.1 21.9 90 95 A D E +F 162 0B 20 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.992 19.7 170.4-111.5 132.9 14.1 29.6 22.8 91 96 A A E -F 161 0B 0 70,-2.6 70,-2.7 -2,-0.4 2,-0.5 -0.990 25.3-159.5-144.8 135.8 15.7 27.0 24.9 92 97 A I E -F 160 0B 3 23,-0.4 25,-2.0 -2,-0.4 2,-0.5 -0.963 17.2-162.1-106.1 128.1 19.2 26.1 26.0 93 98 A F E +Fg 159 117B 0 66,-3.0 66,-2.4 -2,-0.5 2,-0.3 -0.949 10.3 179.4-113.0 127.3 19.7 22.5 27.0 94 99 A V E -Fg 158 118B 0 23,-2.7 25,-1.8 -2,-0.5 64,-0.2 -0.916 46.4 -77.3-121.1 152.8 22.7 21.5 29.1 95 100 A Q E > - g 0 119B 8 62,-2.1 3,-1.7 -2,-0.3 25,-0.2 -0.276 46.6-134.7 -45.7 116.5 23.7 18.0 30.6 96 101 A R T 3 S+ 0 0 13 23,-2.0 24,-0.1 1,-0.3 -1,-0.1 0.752 97.6 43.4 -50.3 -40.6 21.3 17.6 33.6 97 102 A D T 3 S+ 0 0 118 22,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.323 82.7 119.6 -98.2 8.5 23.9 16.4 36.1 98 103 A L S < S- 0 0 11 -3,-1.7 2,-0.3 59,-0.1 -4,-0.0 -0.641 72.1-116.4 -73.2 122.4 26.6 18.9 35.2 99 104 A K - 0 0 125 -2,-0.5 208,-0.5 1,-0.1 209,-0.3 -0.419 33.6-150.0 -59.8 120.8 27.5 21.0 38.2 100 105 A L - 0 0 29 -2,-0.3 205,-0.3 205,-0.1 3,-0.1 -0.639 24.9 -88.8 -96.8 154.0 26.6 24.7 37.4 101 106 A V > - 0 0 40 203,-2.2 3,-2.1 -2,-0.2 4,-0.4 -0.297 55.4 -93.2 -56.8 136.5 28.2 27.8 38.8 102 107 A Q T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.322 107.8 5.9 -53.3 126.8 26.7 29.1 42.0 103 108 A G T 3> S+ 0 0 50 272,-0.1 4,-1.4 -3,-0.1 -1,-0.3 0.472 90.5 121.3 80.1 4.6 24.0 31.7 41.4 104 109 A F H <> S+ 0 0 9 -3,-2.1 4,-3.0 1,-0.2 5,-0.2 0.943 72.7 48.5 -65.9 -46.5 24.0 31.3 37.6 105 110 A M H > S+ 0 0 6 -4,-0.4 4,-3.7 2,-0.2 5,-0.2 0.906 110.7 46.2 -63.7 -48.7 20.4 30.3 37.3 106 111 A P H > S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.873 115.6 50.0 -60.9 -36.4 18.7 33.1 39.5 107 112 A H H X S+ 0 0 68 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.933 112.8 45.3 -64.8 -47.9 21.0 35.5 37.6 108 113 A F H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.2 5,-0.5 0.937 114.6 50.0 -59.4 -46.2 19.8 34.0 34.2 109 114 A F H X S+ 0 0 64 -4,-3.7 4,-2.4 265,-0.3 -2,-0.2 0.900 106.1 54.9 -60.6 -42.6 16.2 34.1 35.5 110 115 A R H < S+ 0 0 149 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.940 115.9 38.7 -55.6 -46.3 16.5 37.8 36.6 111 116 A L H < S+ 0 0 30 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.869 134.8 15.3 -74.1 -40.0 17.6 38.8 33.1 112 117 A F H < S- 0 0 23 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.633 87.2-127.0-115.8 -14.5 15.4 36.6 30.9 113 118 A R S < S+ 0 0 133 -4,-2.4 2,-0.3 -5,-0.5 -4,-0.2 0.888 84.5 74.2 62.0 38.4 12.6 35.2 33.1 114 119 A S S S- 0 0 28 -6,-0.2 -1,-0.3 -9,-0.2 -2,-0.3 -0.880 73.3-125.7-153.8-178.3 13.3 31.6 32.1 115 120 A T - 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