==== 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 2ARR . 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, . 372 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 28.0 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 . 25 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 1 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 1 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,-1.4 0, 0.0 351,-0.1 0.000 360.0 360.0 360.0 108.4 17.4 17.5 -3.6 2 4 A L T 3 + 0 0 151 1,-0.3 350,-0.1 349,-0.1 69,-0.1 0.510 360.0 48.6 -76.9 2.3 18.5 20.6 -1.8 3 5 A a T 3> S+ 0 0 3 348,-0.3 4,-1.8 349,-0.1 -1,-0.3 -0.067 73.5 117.5-122.8 26.7 21.9 19.0 -0.8 4 6 A V H <> S+ 0 0 20 -3,-1.4 4,-2.8 2,-0.2 5,-0.2 0.910 72.0 51.9 -63.8 -46.0 22.9 17.8 -4.3 5 7 A A H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 110.5 50.3 -57.1 -44.9 26.1 19.9 -4.7 6 8 A N H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 112.0 46.4 -62.5 -39.1 27.4 18.7 -1.4 7 9 A T H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.916 110.9 51.7 -69.3 -42.9 26.8 15.1 -2.2 8 10 A L H X S+ 0 0 42 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.936 113.6 44.7 -57.0 -47.1 28.3 15.4 -5.7 9 11 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 47,-0.3 5,-0.2 0.915 109.8 56.8 -60.7 -46.6 31.4 17.0 -4.0 10 12 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.926 109.8 43.8 -50.6 -52.0 31.4 14.3 -1.3 11 13 A L H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.886 114.7 48.3 -65.4 -38.3 31.6 11.5 -3.8 12 14 A N H X S+ 0 0 49 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.895 112.9 49.0 -72.4 -35.7 34.3 13.2 -6.0 13 15 A L H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.926 109.4 52.5 -63.6 -44.8 36.3 13.9 -2.9 14 16 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.924 109.6 49.7 -59.1 -41.4 36.0 10.3 -1.7 15 17 A K H X S+ 0 0 55 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.883 113.2 45.1 -66.8 -38.5 37.2 9.1 -5.1 16 18 A H H >X S+ 0 0 49 -4,-2.0 4,-0.9 2,-0.2 3,-0.7 0.894 112.8 50.7 -72.2 -37.4 40.2 11.4 -5.1 17 19 A L H >X S+ 0 0 7 -4,-2.8 4,-2.0 1,-0.2 3,-0.9 0.912 102.4 61.6 -66.6 -37.6 41.0 10.6 -1.5 18 20 A A H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.737 95.8 61.2 -62.0 -22.1 40.8 6.8 -2.4 19 21 A K H << S+ 0 0 174 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.904 110.2 40.7 -67.8 -38.6 43.7 7.4 -4.8 20 22 A A H << S+ 0 0 68 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.817 134.5 22.4 -73.9 -34.0 45.8 8.5 -1.9 21 23 A S < + 0 0 32 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.749 69.9 168.6-138.7 81.5 44.4 5.7 0.3 22 24 A P S S+ 0 0 77 0, 0.0 213,-0.1 0, 0.0 -1,-0.1 0.649 75.4 10.7 -74.0 -19.9 43.0 2.9 -1.7 23 25 A T S S+ 0 0 63 2,-0.1 3,-0.1 211,-0.1 -2,-0.1 0.640 96.1 91.7-134.1 -25.9 42.4 0.2 0.9 24 26 A Q S S- 0 0 92 1,-0.2 335,-0.1 337,-0.1 -3,-0.0 -0.136 89.6 -69.4 -74.3 169.1 42.6 1.3 4.6 25 27 A N - 0 0 14 337,-0.1 2,-0.4 335,-0.1 335,-0.2 -0.299 54.3-167.7 -55.4 147.7 39.7 2.6 6.7 26 28 A L E +A 359 0A 0 333,-2.2 333,-2.6 -3,-0.1 2,-0.3 -0.998 11.1 170.9-145.1 131.7 38.5 6.0 5.6 27 29 A F E +A 358 0A 0 -2,-0.4 2,-0.3 331,-0.2 331,-0.2 -0.962 8.1 146.5-150.7 129.2 36.2 8.3 7.4 28 30 A L E -A 357 0A 3 329,-2.2 329,-2.6 -2,-0.3 3,-0.1 -0.963 42.1-121.4-153.0 170.4 35.1 11.9 6.8 29 31 A S > - 0 0 0 -2,-0.3 4,-2.1 327,-0.2 327,-0.2 -0.923 17.7-173.3-118.7 99.2 32.2 14.4 7.2 30 32 A P H > S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.895 86.6 57.9 -60.5 -37.1 31.4 15.8 3.8 31 33 A W H > S+ 0 0 2 323,-0.8 4,-2.4 324,-0.3 5,-0.2 0.924 107.7 47.0 -55.5 -48.3 29.0 18.3 5.5 32 34 A S H > S+ 0 0 0 323,-0.4 4,-2.0 1,-0.2 5,-0.2 0.928 113.7 47.8 -61.9 -44.0 31.8 19.7 7.6 33 35 A I H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.940 112.1 48.2 -60.9 -51.2 34.2 20.0 4.7 34 36 A S H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.889 109.9 53.3 -59.7 -38.6 31.6 21.7 2.4 35 37 A S H X S+ 0 0 2 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.923 112.3 42.6 -67.1 -45.0 30.7 24.2 5.2 36 38 A T H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.940 114.7 50.7 -65.8 -46.3 34.2 25.3 5.8 37 39 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.849 106.2 55.4 -63.9 -30.6 35.0 25.4 2.1 38 40 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.907 107.1 50.7 -65.8 -39.7 31.8 27.5 1.4 39 41 A M H X S+ 0 0 0 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.897 112.2 46.8 -62.9 -41.7 33.1 30.1 3.9 40 42 A V H >X S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.933 110.1 54.0 -63.1 -44.9 36.4 30.1 2.1 41 43 A Y H >< S+ 0 0 34 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.874 96.9 64.2 -56.1 -40.0 34.6 30.5 -1.2 42 44 A M H 3< S+ 0 0 14 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.827 105.9 46.8 -56.4 -29.3 32.7 33.5 0.0 43 45 A G H << S+ 0 0 0 -3,-1.2 256,-2.0 -4,-0.7 257,-1.1 0.535 95.7 97.1 -86.0 -14.2 36.2 35.2 0.3 44 46 A S << + 0 0 0 -3,-1.5 2,-0.3 -4,-0.5 253,-0.3 -0.520 45.7 176.1 -83.6 152.2 37.5 34.2 -3.2 45 47 A R >> + 0 0 86 251,-2.5 4,-1.5 -2,-0.2 3,-0.9 -0.848 45.1 10.1-140.4 176.4 37.4 36.1 -6.4 46 48 A G H 3> S- 0 0 36 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.149 125.0 -14.8 56.6-146.4 38.6 35.7 -9.9 47 49 A S H 3> S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.814 135.9 61.3 -63.0 -27.8 40.0 32.4 -11.2 48 50 A T H <> S+ 0 0 0 -3,-0.9 4,-2.3 246,-0.2 -1,-0.2 0.959 109.0 42.6 -61.4 -49.1 40.2 31.2 -7.5 49 51 A E H X S+ 0 0 59 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.906 111.7 53.1 -61.1 -47.2 36.5 31.7 -7.1 50 52 A D H X S+ 0 0 104 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.940 112.2 45.6 -62.5 -41.6 35.6 30.1 -10.5 51 53 A Q H X S+ 0 0 43 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.897 110.9 52.6 -66.8 -42.2 37.6 27.0 -9.7 52 54 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 6,-0.3 0.934 107.5 51.0 -60.6 -44.5 36.2 26.7 -6.2 53 55 A A H X>S+ 0 0 5 -4,-2.4 5,-1.5 1,-0.2 6,-1.0 0.908 112.0 49.2 -59.0 -37.0 32.6 26.8 -7.5 54 56 A S H ><5S+ 0 0 54 -4,-1.6 3,-0.7 -5,-0.2 -2,-0.2 0.944 114.0 43.1 -64.8 -50.2 33.4 24.1 -10.0 55 57 A V H 3<5S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 112.5 51.7 -67.0 -40.9 35.1 21.8 -7.5 56 58 A L H 3<5S- 0 0 1 -4,-2.9 -47,-0.3 -5,-0.2 -1,-0.2 0.540 112.4-120.8 -76.6 -6.1 32.4 22.3 -4.8 57 59 A Q T 4 0 0 207 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 10.8 21.7 31.5 -3.2 64 103 A I H > + 0 0 48 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.963 360.0 42.0 -62.4 -53.7 24.7 29.3 -2.2 65 104 A H H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 113.8 51.2 -70.0 -37.4 25.2 31.0 1.1 66 105 A S H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 108.2 54.4 -64.6 -30.7 21.5 31.2 1.9 67 106 A S H X S+ 0 0 44 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.924 107.4 49.5 -68.7 -41.7 21.2 27.5 1.1 68 107 A F H X S+ 0 0 10 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.936 109.3 53.1 -60.3 -44.1 24.0 26.7 3.6 69 108 A R H X S+ 0 0 111 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 113.4 42.1 -56.9 -45.0 22.2 28.8 6.2 70 109 A S H X S+ 0 0 70 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.897 114.7 49.9 -71.6 -37.4 18.9 26.9 5.7 71 110 A L H X S+ 0 0 15 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.930 111.7 48.8 -66.3 -43.3 20.5 23.5 5.5 72 111 A S H X S+ 0 0 23 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.940 107.9 54.1 -63.1 -45.6 22.4 24.2 8.7 73 112 A S H X S+ 0 0 82 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.920 110.6 46.9 -51.0 -46.7 19.3 25.4 10.5 74 113 A A H >< S+ 0 0 33 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.924 112.3 49.6 -62.9 -44.2 17.6 22.0 9.6 75 114 A I H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 114.0 46.1 -64.7 -33.9 20.6 20.0 10.7 76 115 A N H 3< S+ 0 0 57 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.521 80.5 129.8 -85.8 -4.8 20.7 21.9 14.0 77 116 A A << - 0 0 54 -3,-1.0 2,-0.1 -4,-0.6 7,-0.1 -0.202 67.0-110.7 -56.8 132.7 17.0 21.7 14.8 78 117 A S + 0 0 125 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.416 47.5 162.7 -63.8 135.1 16.3 20.4 18.3 79 118 A T - 0 0 58 3,-0.4 -1,-0.1 -2,-0.1 4,-0.1 0.689 39.6-138.2-126.9 -27.7 14.8 16.9 18.2 80 119 A G S S+ 0 0 84 2,-0.4 3,-0.1 1,-0.1 -2,-0.1 0.071 90.8 83.9 79.0 -25.2 14.9 14.9 21.4 81 120 A N S S- 0 0 82 1,-0.2 87,-0.5 136,-0.0 2,-0.3 0.706 104.3 -16.4 -83.2 -22.7 15.8 11.8 19.3 82 121 A Y E -I 167 0B 27 85,-0.1 2,-0.5 135,-0.1 -2,-0.4 -0.957 68.4 -97.5-169.0 168.0 19.5 12.4 19.1 83 122 A L E +I 166 0B 96 83,-2.5 83,-2.5 -2,-0.3 2,-0.3 -0.899 45.5 161.9 -99.4 126.9 22.3 15.0 19.6 84 123 A L E +I 165 0B 11 -2,-0.5 2,-0.4 81,-0.2 81,-0.2 -0.873 4.0 164.9-152.0 118.1 23.3 16.8 16.3 85 124 A E E -I 164 0B 73 79,-2.3 79,-2.4 -2,-0.3 2,-0.4 -0.999 14.8-174.9-140.1 135.4 25.2 20.1 16.2 86 125 A S E +I 163 0B 4 -2,-0.4 2,-0.4 77,-0.2 77,-0.2 -0.999 14.8 176.2-127.2 129.7 27.1 21.9 13.4 87 126 A V E -I 162 0B 45 75,-2.6 75,-2.6 -2,-0.4 2,-0.3 -0.996 14.7-156.2-140.4 131.0 28.9 25.0 14.3 88 127 A N E -I 161 0B 6 22,-0.6 2,-0.3 -2,-0.4 73,-0.2 -0.751 12.9-176.2 -99.1 156.2 31.2 27.3 12.3 89 128 A K E -I 160 0B 18 71,-2.5 71,-2.8 -2,-0.3 2,-0.5 -0.993 15.6-153.0-154.5 142.0 33.8 29.7 13.6 90 129 A L E -I 159 0B 3 22,-2.0 25,-2.5 -2,-0.3 2,-0.5 -0.983 8.8-170.2-117.1 123.4 36.2 32.3 12.2 91 130 A F E -Ij 158 115B 3 67,-2.6 67,-2.7 -2,-0.5 2,-0.4 -0.979 15.7-174.8-111.7 121.4 39.5 33.1 14.1 92 131 A G E -Ij 157 116B 4 23,-2.8 25,-2.8 -2,-0.5 65,-0.2 -0.926 34.5 -96.8-124.8 147.0 41.4 36.1 12.7 93 132 A E E > - j 0 117B 3 63,-2.9 3,-1.8 -2,-0.4 25,-0.2 -0.347 34.8-137.5 -56.0 125.1 44.7 37.9 13.3 94 133 A K T 3 S+ 0 0 121 23,-2.4 -1,-0.1 1,-0.3 24,-0.1 0.787 100.9 48.6 -62.5 -27.9 43.9 40.7 15.7 95 134 A S T 3 S+ 0 0 74 22,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.428 94.2 97.8 -89.1 -1.2 46.1 43.3 13.8 96 135 A A < - 0 0 25 -3,-1.8 2,-0.6 60,-0.1 -4,-0.0 -0.598 64.7-144.4 -87.8 152.1 44.6 42.4 10.5 97 136 A S - 0 0 88 -2,-0.2 2,-0.2 0, 0.0 3,-0.1 -0.947 20.2-170.4-116.3 109.0 41.8 44.4 8.8 98 137 A F - 0 0 37 -2,-0.6 203,-0.2 1,-0.1 2,-0.1 -0.547 39.0 -80.5 -92.9 162.5 39.4 42.2 6.9 99 138 A R > - 0 0 86 201,-2.4 4,-2.0 -2,-0.2 3,-0.3 -0.372 35.3-138.7 -60.5 128.7 36.6 43.4 4.5 100 139 A E H > S+ 0 0 175 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 102.3 54.5 -60.2 -40.5 33.7 44.4 6.6 101 140 A E H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.845 107.0 52.8 -59.1 -37.4 31.2 42.8 4.1 102 141 A Y H > S+ 0 0 5 -3,-0.3 4,-2.5 197,-0.3 5,-0.3 0.957 111.1 43.8 -65.8 -48.9 33.0 39.5 4.4 103 142 A I H X S+ 0 0 49 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.943 117.0 48.8 -62.1 -41.9 32.9 39.4 8.2 104 143 A R H X S+ 0 0 122 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.923 115.0 41.4 -61.5 -49.0 29.2 40.5 8.1 105 144 A L H X S+ 0 0 40 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.846 111.1 55.4 -75.4 -29.5 28.1 38.0 5.5 106 145 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 6,-0.6 0.923 112.5 44.4 -68.7 -40.3 30.1 35.1 7.0 107 146 A Q H X S+ 0 0 60 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.935 114.2 51.1 -63.2 -46.3 28.3 35.8 10.3 108 147 A K H < S+ 0 0 85 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.937 123.7 25.3 -57.4 -49.1 24.9 36.2 8.6 109 148 A Y H < S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.725 136.3 27.1 -95.1 -19.5 25.1 33.0 6.6 110 149 A Y H < S- 0 0 7 -4,-2.1 -22,-0.6 -5,-0.3 -3,-0.2 0.442 86.7-134.7-122.0 -5.1 27.4 30.8 8.7 111 150 A S < + 0 0 71 -4,-1.6 -23,-0.3 -5,-0.4 -4,-0.2 0.910 46.1 158.8 48.9 48.8 26.9 32.1 12.2 112 151 A S - 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