==== 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/PEPTIDE 21-AUG-05 2ARQ . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.DI GIUSTO,A.P.SUTHERLAND,L.JANKOVA,S.J.HARROP,P.M.CURMI, . 374 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 27.8 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 0 1 1 1 0 0 2 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 1 1 1 1 1 2 1 0 1 2 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 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 3 A D > 0 0 81 0, 0.0 3,-1.5 0, 0.0 352,-0.1 0.000 360.0 360.0 360.0 112.8 17.4 17.3 -3.6 2 4 A L T 3 + 0 0 149 1,-0.3 351,-0.1 2,-0.1 69,-0.1 0.490 360.0 48.7 -72.9 -1.9 18.5 20.4 -1.7 3 5 A a T 3> S+ 0 0 2 349,-0.3 4,-2.1 1,-0.1 -1,-0.3 0.161 73.4 118.6-115.7 16.9 22.0 18.9 -0.8 4 6 A V H <> S+ 0 0 42 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.832 72.5 51.7 -54.8 -43.2 23.0 17.7 -4.3 5 7 A A H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.944 111.2 48.2 -61.5 -44.2 26.1 19.8 -4.7 6 8 A N H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.871 112.7 48.1 -66.4 -37.0 27.5 18.6 -1.4 7 9 A T H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.916 111.1 49.9 -70.1 -43.9 26.8 15.0 -2.3 8 10 A L H X S+ 0 0 40 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.928 114.8 45.2 -57.2 -47.4 28.4 15.4 -5.8 9 11 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 47,-0.3 5,-0.2 0.908 109.6 56.0 -62.6 -44.5 31.4 16.9 -4.0 10 12 A A H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 110.1 44.5 -55.4 -45.1 31.4 14.2 -1.3 11 13 A L H X S+ 0 0 8 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.913 114.8 47.2 -70.6 -40.1 31.7 11.4 -3.9 12 14 A N H X S+ 0 0 47 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.929 113.3 49.3 -67.1 -41.9 34.4 13.1 -6.0 13 15 A L H X S+ 0 0 1 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.934 109.6 52.0 -59.4 -48.5 36.4 13.9 -2.8 14 16 A F H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.898 110.4 49.4 -53.1 -46.8 36.0 10.2 -1.7 15 17 A K H X S+ 0 0 60 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.875 112.6 45.5 -62.4 -42.5 37.3 9.0 -5.1 16 18 A H H >X S+ 0 0 50 -4,-2.2 4,-0.9 2,-0.2 3,-0.6 0.880 113.0 49.9 -71.8 -39.2 40.3 11.3 -5.0 17 19 A L H 3X S+ 0 0 6 -4,-2.9 4,-2.2 1,-0.2 3,-0.4 0.848 103.2 61.9 -60.8 -36.1 41.1 10.4 -1.4 18 20 A A H 3< S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.771 98.0 57.0 -67.3 -19.5 40.8 6.7 -2.4 19 21 A K H << S+ 0 0 184 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.874 111.8 42.4 -73.1 -36.4 43.8 7.3 -4.8 20 22 A A H < S+ 0 0 68 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.807 133.1 22.3 -73.0 -36.1 45.8 8.5 -1.9 21 23 A S S < S+ 0 0 29 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.747 71.6 170.2-139.2 81.5 44.5 5.8 0.4 22 24 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.689 73.7 9.4 -69.7 -25.6 43.3 2.8 -1.6 23 25 A T S S+ 0 0 65 2,-0.1 3,-0.1 212,-0.1 -2,-0.0 0.607 97.3 92.5-132.8 -30.7 42.7 0.1 1.0 24 26 A Q S S- 0 0 95 1,-0.2 -3,-0.0 338,-0.1 336,-0.0 -0.172 89.3 -72.0 -70.2 166.6 42.9 1.2 4.7 25 27 A N - 0 0 13 338,-0.2 2,-0.3 336,-0.1 336,-0.2 -0.239 53.6-169.5 -53.5 139.8 40.0 2.5 6.8 26 28 A L E +A 360 0A 0 334,-2.3 334,-2.6 -3,-0.1 2,-0.3 -0.987 11.9 167.4-135.0 141.8 38.8 5.9 5.7 27 29 A F E +A 359 0A 0 -2,-0.3 2,-0.3 332,-0.2 290,-0.2 -0.922 8.4 148.1-158.0 132.5 36.3 8.2 7.5 28 30 A L E -A 358 0A 5 330,-2.1 330,-2.4 -2,-0.3 3,-0.1 -0.960 43.0-119.4-155.1 167.7 35.4 11.8 7.0 29 31 A S > - 0 0 0 -2,-0.3 4,-1.9 328,-0.2 328,-0.2 -0.901 21.4-177.1-114.6 101.3 32.6 14.4 7.2 30 32 A P H > S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.861 83.8 60.1 -67.4 -36.5 32.0 15.8 3.9 31 33 A W H > S+ 0 0 2 324,-0.7 4,-2.5 325,-0.4 5,-0.2 0.922 105.9 50.1 -48.0 -50.3 29.3 18.1 5.3 32 34 A S H > S+ 0 0 0 324,-0.4 4,-2.4 1,-0.2 5,-0.2 0.947 112.1 46.8 -58.4 -45.5 32.1 19.6 7.5 33 35 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.934 111.0 50.1 -61.6 -54.0 34.3 20.1 4.6 34 36 A S H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.904 111.6 49.3 -50.2 -45.6 31.7 21.6 2.3 35 37 A S H X S+ 0 0 2 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.925 112.9 46.8 -65.4 -44.2 30.7 24.1 5.1 36 38 A T H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.943 114.8 46.5 -59.3 -48.0 34.4 25.1 5.7 37 39 A M H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.826 106.5 58.5 -72.4 -27.7 35.1 25.5 2.0 38 40 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.891 106.6 49.0 -64.6 -39.7 31.9 27.5 1.5 39 41 A M H X S+ 0 0 0 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.898 113.1 46.3 -62.7 -38.1 33.2 30.1 4.0 40 42 A V H >X S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 4,-0.6 0.945 110.1 54.5 -71.8 -43.9 36.5 30.2 2.2 41 43 A Y H >< S+ 0 0 35 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.871 97.9 63.4 -56.6 -38.6 34.7 30.5 -1.2 42 44 A M H 3< S+ 0 0 14 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.827 106.3 46.4 -52.5 -35.4 32.8 33.5 0.1 43 45 A G H << S+ 0 0 0 -3,-1.2 258,-1.8 -4,-0.7 259,-1.1 0.598 97.5 96.5 -82.5 -12.3 36.2 35.2 0.3 44 46 A S << + 0 0 0 -3,-1.4 2,-0.3 -4,-0.6 255,-0.2 -0.466 46.3 179.3 -89.7 152.9 37.5 34.2 -3.1 45 47 A R >> + 0 0 86 253,-2.4 4,-1.4 -2,-0.2 3,-1.1 -0.824 43.8 7.0-142.8 172.3 37.5 36.0 -6.4 46 48 A G H 3> S- 0 0 36 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 -0.141 124.9 -12.2 56.5-139.1 38.6 35.7 -10.0 47 49 A S H 3> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.787 135.9 60.2 -65.7 -29.5 40.0 32.3 -11.1 48 50 A T H <> S+ 0 0 0 -3,-1.1 4,-2.5 248,-0.2 243,-0.2 0.957 108.9 43.6 -60.5 -51.2 40.2 31.1 -7.5 49 51 A E H X S+ 0 0 60 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.905 111.8 53.3 -59.3 -45.3 36.5 31.6 -7.1 50 52 A D H X S+ 0 0 107 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.910 111.7 45.4 -61.9 -41.5 35.7 30.1 -10.4 51 53 A Q H X S+ 0 0 46 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.908 111.1 51.7 -70.0 -45.2 37.7 26.9 -9.6 52 54 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.918 108.1 52.3 -57.2 -48.3 36.2 26.6 -6.1 53 55 A A H X>S+ 0 0 5 -4,-2.6 5,-1.4 2,-0.2 6,-0.8 0.944 113.1 45.4 -53.5 -46.4 32.6 26.8 -7.5 54 56 A S H ><5S+ 0 0 60 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.953 115.5 45.6 -60.7 -53.2 33.4 24.0 -10.0 55 57 A V H 3<5S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.873 112.5 48.9 -60.4 -43.1 35.1 21.8 -7.5 56 58 A L H 3<5S- 0 0 0 -4,-2.7 -47,-0.3 -5,-0.2 -1,-0.3 0.519 113.3-119.9 -78.9 -0.7 32.5 22.2 -4.8 57 59 A Q T X<5S+ 0 0 28 -3,-1.1 3,-1.4 -4,-0.6 -3,-0.2 0.550 72.0 134.3 70.6 19.0 29.8 21.4 -7.4 58 60 A F T 3 + 0 0 159 1,-0.1 4,-1.8 2,-0.1 0, 0.0 -0.225 360.0 131.1-130.9 40.6 22.2 31.6 -3.7 64 103 A I H > + 0 0 34 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.876 69.1 49.8 -62.6 -44.9 24.8 29.2 -2.3 65 104 A H H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 108.5 52.4 -71.6 -38.4 25.2 30.8 1.2 66 105 A S H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.855 107.7 52.7 -56.1 -43.8 21.5 31.0 1.8 67 106 A S H X S+ 0 0 56 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.931 107.9 51.4 -58.1 -48.3 21.3 27.2 1.0 68 107 A F H X S+ 0 0 5 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.909 110.1 48.6 -57.7 -45.0 24.1 26.5 3.5 69 108 A R H X S+ 0 0 105 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.918 113.8 46.5 -59.8 -44.1 22.3 28.4 6.3 70 109 A S H X S+ 0 0 77 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.907 114.5 46.6 -66.2 -43.2 19.0 26.6 5.6 71 110 A L H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.933 112.9 50.5 -61.9 -48.3 20.7 23.2 5.5 72 111 A S H X S+ 0 0 22 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.886 107.4 52.6 -58.1 -43.7 22.6 24.0 8.7 73 112 A S H X S+ 0 0 82 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.938 111.1 49.2 -56.1 -45.0 19.3 25.1 10.5 74 113 A A H >< S+ 0 0 29 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.930 111.4 46.9 -63.2 -44.8 17.8 21.8 9.5 75 114 A I H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 116.1 46.1 -65.8 -35.4 20.8 19.7 10.7 76 115 A N H 3< S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.466 82.4 131.7 -85.8 -5.2 20.8 21.6 14.0 77 116 A A << - 0 0 53 -3,-0.9 7,-0.1 -4,-0.7 2,-0.1 -0.238 67.2-105.1 -53.2 130.0 17.0 21.4 14.5 78 117 A S + 0 0 130 2,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.350 49.9 163.6 -58.7 131.4 16.2 20.3 18.1 79 118 A T - 0 0 55 3,-0.4 3,-0.3 -3,-0.1 5,-0.1 -0.970 41.1-141.9-138.5 153.5 15.0 16.7 18.3 80 119 A G S S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.461 92.1 78.8 -85.3 1.2 14.8 14.5 21.3 81 120 A N S S- 0 0 87 1,-0.2 87,-0.5 137,-0.0 2,-0.3 0.700 105.4 -16.1 -87.0 -21.8 16.0 11.6 19.2 82 121 A Y E -I 167 0B 25 -3,-0.3 2,-0.5 85,-0.1 -3,-0.4 -0.954 66.1 -99.3-170.2 164.6 19.8 12.2 19.0 83 122 A L E +I 166 0B 93 83,-2.5 83,-2.8 -2,-0.3 2,-0.3 -0.914 47.3 161.6 -97.9 123.1 22.5 14.9 19.6 84 123 A L E +I 165 0B 13 -2,-0.5 2,-0.4 81,-0.2 81,-0.2 -0.907 4.7 165.1-148.7 120.1 23.5 16.5 16.3 85 124 A E E -I 164 0B 61 79,-2.7 79,-2.9 -2,-0.3 2,-0.4 -1.000 16.3-173.6-141.7 133.5 25.3 19.8 16.1 86 125 A S E +I 163 0B 4 -2,-0.4 2,-0.4 77,-0.2 77,-0.2 -0.999 17.0 176.1-123.1 124.9 27.2 21.6 13.3 87 126 A V E -I 162 0B 40 75,-2.9 75,-2.8 -2,-0.4 2,-0.3 -0.996 15.9-152.9-137.1 136.7 29.0 24.8 14.2 88 127 A N E -I 161 0B 6 22,-0.6 2,-0.3 -2,-0.4 73,-0.2 -0.761 12.5-172.9-104.2 151.9 31.2 27.2 12.2 89 128 A K E -I 160 0B 18 71,-2.9 71,-3.6 -2,-0.3 2,-0.5 -0.999 13.9-157.2-151.1 134.4 34.0 29.4 13.6 90 129 A L E -I 159 0B 3 22,-2.2 25,-2.1 -2,-0.3 2,-0.5 -0.989 9.0-171.1-113.6 120.0 36.2 32.1 12.3 91 130 A F E -Ij 158 115B 1 67,-2.4 67,-2.3 -2,-0.5 2,-0.4 -0.968 14.6-172.4-109.0 119.3 39.5 32.9 14.1 92 131 A G E -Ij 157 116B 5 23,-3.2 25,-2.8 -2,-0.5 65,-0.2 -0.922 32.8-101.2-119.9 143.2 41.3 36.0 12.8 93 132 A E E > - j 0 117B 5 63,-2.8 3,-1.6 -2,-0.4 25,-0.2 -0.401 34.8-135.4 -53.8 125.3 44.7 37.7 13.4 94 133 A K T 3 S+ 0 0 144 23,-2.7 -1,-0.1 1,-0.3 24,-0.1 0.745 100.4 47.8 -63.7 -25.3 43.9 40.6 15.8 95 134 A S T 3 S+ 0 0 78 22,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.492 92.8 95.9 -94.9 -2.6 46.0 43.1 13.9 96 135 A A < - 0 0 24 -3,-1.6 2,-0.6 60,-0.1 -4,-0.0 -0.482 66.0-139.8 -89.1 156.1 44.7 42.3 10.4 97 136 A S - 0 0 90 -2,-0.1 2,-0.2 0, 0.0 3,-0.1 -0.926 22.2-171.4-121.7 106.2 41.9 44.3 8.7 98 137 A F - 0 0 39 -2,-0.6 205,-0.3 1,-0.1 2,-0.1 -0.503 39.3 -80.6 -93.0 161.4 39.4 42.1 6.9 99 138 A R > - 0 0 82 203,-2.3 4,-2.2 -2,-0.2 5,-0.2 -0.403 34.6-141.6 -61.3 127.9 36.6 43.3 4.6 100 139 A E H > S+ 0 0 173 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 102.7 54.8 -62.4 -38.5 33.6 44.3 6.7 101 140 A E H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.865 107.3 50.5 -61.1 -40.1 31.2 42.8 4.2 102 141 A Y H > S+ 0 0 5 199,-0.3 4,-2.8 2,-0.2 5,-0.3 0.959 112.7 45.2 -60.9 -53.0 33.1 39.4 4.4 103 142 A I H X S+ 0 0 51 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.924 117.0 46.7 -55.4 -47.2 32.9 39.4 8.3 104 143 A R H X S+ 0 0 117 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.920 115.7 43.2 -57.9 -51.3 29.2 40.5 8.2 105 144 A L H X S+ 0 0 44 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.843 111.4 54.7 -71.9 -35.0 28.2 38.0 5.5 106 145 A C H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 6,-0.5 0.948 111.6 44.0 -62.1 -48.2 30.1 35.1 7.0 107 146 A Q H X S+ 0 0 59 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.936 114.7 51.4 -57.0 -44.9 28.4 35.6 10.4 108 147 A K H < S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.956 123.8 25.6 -60.4 -52.5 24.9 36.0 8.6 109 148 A Y H < S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.730 136.9 25.7 -88.5 -24.8 25.2 32.8 6.5 110 149 A Y H < S- 0 0 6 -4,-2.6 -22,-0.6 -5,-0.3 -3,-0.2 0.419 85.4-135.6-117.1 -4.1 27.6 30.6 8.7 111 150 A S < + 0 0 68 -4,-1.6 -23,-0.3 -5,-0.5 -4,-0.2 0.911 46.1 158.2 42.5 49.6 27.1 31.9 12.2 112 151 A S - 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