==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-12 4HFY . COMPND 2 MOLECULE: PROTHROMBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.POZZI,Z.CHEN,F.ZAPATA,W.NIU,S.BARRANCO-MEDINA,L.A.PELC,E.D . 568 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 47 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 3 1 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 7 5 6 3 3 1 0 0 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 . 1 0 2 0 2 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 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 1CA E 0 0 105 0, 0.0 3,-0.3 0, 0.0 150,-0.1 0.000 360.0 360.0 360.0 131.2 29.4 13.4 4.7 2 1BA A + 0 0 93 1,-0.2 148,-0.0 148,-0.0 0, 0.0 0.623 360.0 37.3 -74.7 -11.8 32.1 15.4 2.9 3 1AA D S > S+ 0 0 66 146,-0.1 3,-0.5 2,-0.0 -1,-0.2 0.480 89.3 119.5-120.3 -8.4 31.2 14.0 -0.5 4 1 A a T 3 + 0 0 4 -3,-0.3 145,-0.2 1,-0.2 242,-0.1 0.200 50.6 43.3 -67.5 176.2 27.4 13.6 -0.7 5 2 A G T 3 S+ 0 0 0 143,-1.0 240,-1.5 239,-0.2 2,-0.6 0.367 86.6 101.1 78.0 -3.8 24.7 15.1 -2.9 6 3 A L < - 0 0 37 -3,-0.5 -1,-0.1 142,-0.3 238,-0.1 -0.922 65.7-140.6-124.0 107.5 26.6 14.6 -6.2 7 4 A R > > - 0 0 0 -2,-0.6 5,-2.3 1,-0.1 3,-1.2 -0.439 9.3-140.3 -66.4 127.7 25.7 11.6 -8.4 8 5 A P T 3 5S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 137,-0.1 0.902 102.9 43.9 -52.0 -44.0 28.7 10.0 -10.0 9 6 A L T 3 5S+ 0 0 27 135,-0.5 6,-0.1 32,-0.3 33,-0.1 0.414 129.3 18.8 -86.8 2.1 26.8 9.5 -13.3 10 7 A F T X >S+ 0 0 16 -3,-1.2 3,-1.3 31,-0.1 5,-0.6 0.502 126.1 28.6-131.4 -83.8 25.2 13.0 -13.4 11 8 A E G > 5S+ 0 0 25 1,-0.3 3,-1.1 2,-0.2 -5,-0.1 0.889 123.7 50.1 -57.6 -43.6 26.5 16.0 -11.4 12 9 A K G 3 - 0 0 5 -2,-0.4 3,-1.4 1,-0.1 4,-0.5 -0.136 35.9-108.7 -60.1 152.0 18.6 13.8 -15.7 18 14AA K T 3 S+ 0 0 184 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.867 111.5 34.1 -51.9 -50.6 15.6 14.4 -18.0 19 14BA T T > S+ 0 0 30 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.353 90.9 94.2 -94.1 6.8 13.1 15.7 -15.4 20 14CA E T X> S+ 0 0 1 -3,-1.4 3,-3.0 1,-0.2 4,-1.2 0.877 72.3 65.2 -70.2 -38.6 15.4 17.5 -12.9 21 14DA R H 3> S+ 0 0 176 -4,-0.5 4,-0.8 -3,-0.4 -1,-0.2 0.535 95.5 61.6 -66.9 -3.9 15.1 21.1 -14.3 22 14EA E H <4 S+ 0 0 38 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.408 102.3 53.5 -93.5 -2.6 11.5 21.0 -13.3 23 14FA L H <4 S+ 0 0 7 -3,-3.0 143,-0.6 3,-0.2 -2,-0.2 0.847 108.0 45.1 -93.2 -46.9 12.7 20.6 -9.7 24 14GA L H < S+ 0 0 49 -4,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.895 120.2 42.1 -61.6 -43.2 15.0 23.6 -9.6 25 14HA E S < S- 0 0 130 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.1 0.652 92.7-149.4 -75.9 -17.9 12.4 25.8 -11.2 26 14IA S + 0 0 25 1,-0.2 2,-0.6 140,-0.1 -3,-0.2 0.758 47.2 151.4 48.6 24.9 9.7 24.2 -9.1 27 14JA Y - 0 0 144 -6,-0.2 -1,-0.2 -5,-0.1 2,-0.1 -0.790 42.5-137.5 -93.4 117.7 7.7 25.0 -12.2 28 14KA I - 0 0 62 -2,-0.6 2,-0.2 -3,-0.1 -5,-0.0 -0.451 22.0-144.8 -75.8 146.2 4.7 22.7 -12.9 29 14LA D - 0 0 67 -2,-0.1 2,-1.4 2,-0.1 -1,-0.1 -0.526 24.3 -97.4-111.1 173.1 4.2 21.5 -16.6 30 14MA G S S+ 0 0 79 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.595 79.7 113.8 -89.0 73.4 1.3 20.7 -19.0 31 15 A R - 0 0 81 -2,-1.4 192,-0.2 1,-0.1 -2,-0.1 -0.998 53.8-158.4-145.3 141.1 1.3 16.9 -18.5 32 16 A I S S+ 0 0 103 -2,-0.3 191,-2.6 190,-0.1 -1,-0.1 0.872 80.8 73.4 -82.8 -42.8 -1.2 14.4 -17.0 33 17 A V + 0 0 64 189,-0.1 191,-0.1 1,-0.1 3,-0.1 -0.219 50.4 166.7 -64.9 158.1 1.6 11.7 -16.4 34 18 A E + 0 0 28 1,-0.4 156,-0.4 189,-0.4 2,-0.4 0.486 55.1 44.5-139.1 -52.2 4.1 12.2 -13.6 35 19 A G + 0 0 21 188,-0.5 -1,-0.4 154,-0.2 2,-0.2 -0.839 56.9 138.9-111.2 142.8 6.1 9.0 -12.8 36 20 A S E -A 188 0A 73 152,-1.2 152,-1.5 -2,-0.4 0, 0.0 -0.795 58.0 -27.4-151.0-165.1 7.8 6.5 -15.0 37 21 A D E -A 187 0A 107 -2,-0.2 2,-0.4 150,-0.2 150,-0.2 -0.291 60.6-134.4 -51.5 134.6 11.0 4.4 -15.4 38 22 A A - 0 0 3 148,-2.2 3,-0.1 59,-0.1 148,-0.1 -0.823 24.3-112.8 -95.9 139.7 13.9 6.0 -13.6 39 23 A E > - 0 0 52 -2,-0.4 3,-1.7 1,-0.2 2,-0.4 -0.071 45.0 -69.9 -72.1 171.2 17.2 6.1 -15.5 40 24 A I T 3 S- 0 0 109 1,-0.3 -1,-0.2 2,-0.1 57,-0.0 -0.445 116.0 -4.7 -71.1 113.5 20.4 4.2 -14.6 41 25 A G T 3 S+ 0 0 13 -2,-0.4 -32,-0.3 2,-0.1 -1,-0.3 0.613 85.3 138.0 82.7 15.3 22.1 5.6 -11.4 42 26 A M S < S+ 0 0 2 -3,-1.7 -2,-0.1 1,-0.3 -35,-0.1 0.659 80.5 24.5 -68.1 -18.1 19.6 8.4 -11.1 43 27 A S > + 0 0 11 -4,-0.2 3,-1.3 102,-0.1 -1,-0.3 -0.599 65.1 173.7-148.7 86.4 19.4 7.8 -7.3 44 28 A P T 3 S+ 0 0 4 0, 0.0 103,-2.8 0, 0.0 -2,-0.1 0.279 77.6 62.3 -80.0 9.8 22.6 6.1 -5.9 45 29 A W T 3 S+ 0 0 1 101,-0.2 18,-1.7 103,-0.1 2,-0.2 0.431 72.5 121.1-107.6 -6.9 21.4 6.4 -2.2 46 30 A Q E < -F 62 0B 9 -3,-1.3 49,-0.7 16,-0.2 2,-0.4 -0.402 45.4-167.3 -61.5 126.4 18.3 4.2 -2.8 47 31 A V E -FG 61 94B 0 14,-0.7 2,-0.9 -2,-0.2 14,-0.7 -0.981 17.4-140.7-126.1 131.4 18.5 1.2 -0.5 48 32 A M E -FG 60 93B 3 45,-2.6 45,-1.7 -2,-0.4 2,-0.5 -0.782 16.7-155.3 -93.4 100.1 16.3 -2.0 -0.6 49 33 A L E -FG 59 92B 0 10,-2.1 9,-3.1 -2,-0.9 10,-0.7 -0.634 18.4-164.2 -79.0 120.6 15.4 -3.1 3.0 50 34 A F E -FG 57 91B 22 41,-3.8 41,-2.1 -2,-0.5 2,-0.3 -0.820 21.1-135.3-113.8 144.2 14.7 -6.8 3.1 51 35 A R E > -FG 56 90B 76 5,-3.7 5,-1.3 -2,-0.3 39,-0.3 -0.653 18.6-151.3 -81.6 150.6 13.0 -9.3 5.4 52 36 A K T 5S+ 0 0 70 37,-2.1 -1,-0.1 -2,-0.3 38,-0.1 0.929 70.5 58.3 -90.9 -56.7 15.0 -12.5 5.9 53 36AA S T 5S+ 0 0 100 36,-0.3 -1,-0.2 1,-0.2 2,-0.1 -0.878 123.9 15.0-131.3 99.0 12.6 -15.4 6.6 54 37 A P T 5S- 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.560 107.6-113.9 -76.5 171.3 10.8 -15.5 4.3 55 38 A Q T 5 + 0 0 140 -2,-0.1 2,-0.3 -5,-0.1 -3,-0.2 -0.573 56.9 135.3 -71.9 123.0 12.6 -13.4 1.7 56 39 A E E < -F 51 0B 89 -5,-1.3 -5,-3.7 -2,-0.4 2,-0.3 -0.942 54.6-101.8-167.3 151.3 10.7 -10.1 0.9 57 40 A L E +F 50 0B 28 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.545 35.7 169.9 -72.2 132.3 11.0 -6.4 0.3 58 41 A L E - 0 0 30 -9,-3.1 173,-0.3 1,-0.4 2,-0.2 0.784 53.8 -15.4-103.1 -72.8 9.9 -4.2 3.3 59 42 A b E -F 49 0B 4 -10,-0.7 -10,-2.1 171,-0.1 -1,-0.4 -0.769 54.5-115.7-131.0 168.6 10.9 -0.6 2.8 60 43 A G E +F 48 0B 0 171,-3.1 12,-0.3 -2,-0.2 2,-0.2 -0.535 40.8 164.2 -91.6 174.0 13.1 1.8 0.8 61 44 A A E -F 47 0B 0 -14,-0.7 -14,-0.7 -2,-0.2 2,-0.3 -0.786 27.8-101.7-162.4-155.6 15.8 3.7 2.6 62 45 A S E -FH 46 70B 0 8,-0.7 8,-2.4 -2,-0.2 2,-0.5 -0.946 11.4-135.7-156.9 133.0 18.9 5.8 2.0 63 46 A L E + H 0 69B 0 -18,-1.7 86,-2.0 -2,-0.3 6,-0.2 -0.756 28.2 166.1 -80.2 127.4 22.7 5.4 2.3 64 47 A I + 0 0 8 4,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.598 69.5 1.5-116.0 -26.2 24.1 8.5 4.1 65 48 A S S S- 0 0 20 3,-1.0 2,-1.0 82,-0.1 -1,-0.4 -0.890 89.5 -87.1-144.1 178.8 27.6 7.1 4.8 66 49 A D S S+ 0 0 52 -2,-0.3 74,-0.4 1,-0.2 3,-0.1 -0.048 129.2 30.7 -77.4 37.7 29.5 3.8 4.1 67 50 A R S S+ 0 0 62 -2,-1.0 69,-1.4 1,-0.2 2,-0.5 0.369 104.7 76.6-163.8 -33.7 27.9 2.6 7.4 68 51 A W E - I 0 135B 3 67,-0.2 -4,-2.4 -3,-0.1 -3,-1.0 -0.884 45.4-173.3-116.4 123.5 24.5 4.2 7.9 69 52 A V E -HI 63 134B 0 65,-2.4 65,-3.0 -2,-0.5 2,-0.4 -0.917 17.4-148.5-107.3 140.3 21.1 3.6 6.3 70 53 A L E +HI 62 133B 0 -8,-2.4 -8,-0.7 -2,-0.4 2,-0.3 -0.913 29.6 143.9-115.7 128.8 18.3 5.9 7.2 71 54 A T E - I 0 132B 0 61,-3.4 61,-2.1 -2,-0.4 2,-0.4 -0.952 50.4 -73.3-155.6 173.5 14.6 4.9 7.3 72 55 A A > - 0 0 0 -12,-0.3 3,-1.7 -2,-0.3 4,-0.4 -0.602 36.1-137.0 -73.5 127.9 11.1 5.1 8.8 73 56 A A G >> S+ 0 0 0 -2,-0.4 3,-2.7 1,-0.3 4,-2.2 0.868 99.0 72.1 -52.4 -41.1 10.9 3.4 12.3 74 57 A H G 34 S+ 0 0 31 1,-0.3 -1,-0.3 2,-0.2 178,-0.0 0.790 87.4 64.6 -45.8 -35.0 7.6 1.8 11.3 75 58 A b G <4 S+ 0 0 1 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.781 116.5 27.1 -60.6 -28.4 9.5 -0.5 8.9 76 59 A L T <4 S+ 0 0 2 -3,-2.7 9,-2.2 -4,-0.4 2,-0.4 0.689 128.4 33.1-107.0 -27.7 11.2 -2.1 11.9 77 60 A L E < +L 84 0C 3 -4,-2.2 -1,-0.3 7,-0.2 7,-0.2 -0.973 49.0 142.7-143.3 121.7 8.7 -1.5 14.8 78 60AA Y E > > -L 83 0C 60 5,-2.7 3,-2.4 -2,-0.4 5,-1.1 -0.497 18.0-174.5-156.2 84.9 4.9 -1.5 15.0 79 60BA P G > 5S+ 0 0 47 0, 0.0 3,-0.9 0, 0.0 5,-0.1 0.647 80.5 70.3 -57.5 -26.2 3.4 -3.0 18.2 80 60CA P G 3 5S+ 0 0 72 0, 0.0 44,-0.0 0, 0.0 43,-0.0 0.766 117.0 28.0 -59.0 -22.4 -0.2 -2.7 17.1 81 60DA W G < 5S- 0 0 165 -3,-2.4 3,-0.1 2,-0.1 0, 0.0 0.169 114.0-118.3-115.5 14.8 0.8 -5.4 14.6 82 60EA D T < 5 + 0 0 134 -3,-0.9 2,-0.8 1,-0.2 -5,-0.0 0.925 57.0 160.5 37.7 57.8 3.6 -6.9 16.9 83 60FA K E < +L 78 0C 46 -5,-1.1 -5,-2.7 2,-0.1 2,-0.3 -0.886 2.5 150.8-107.2 96.7 6.1 -6.0 14.2 84 60GA N E -L 77 0C 48 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.727 22.6-169.8-130.7 84.4 9.5 -6.0 15.9 85 60HA F - 0 0 33 -9,-2.2 2,-0.2 -2,-0.3 -2,-0.1 -0.590 9.4-151.5 -78.4 129.0 12.3 -6.9 13.5 86 60IA T > - 0 0 45 -2,-0.3 3,-2.7 1,-0.0 4,-0.3 -0.509 36.5 -87.8 -93.4 167.6 15.7 -7.5 15.1 87 61 A E G > S+ 0 0 23 1,-0.3 3,-0.7 -2,-0.2 25,-0.6 0.786 127.4 45.0 -40.3 -43.5 19.1 -7.0 13.4 88 62 A N G 3 S+ 0 0 108 1,-0.2 -1,-0.3 23,-0.1 3,-0.1 0.106 97.1 71.6 -98.3 20.1 19.2 -10.5 12.0 89 63 A D G < S+ 0 0 63 -3,-2.7 -37,-2.1 -37,-0.1 2,-0.3 0.319 102.7 48.1-102.5 2.8 15.6 -10.5 10.7 90 64 A L E < +G 51 0B 0 -3,-0.7 22,-0.5 -4,-0.3 2,-0.3 -0.945 55.3 177.8-146.9 155.4 16.6 -8.1 7.9 91 65 A L E -G 50 0B 15 -41,-2.1 -41,-3.8 -2,-0.3 2,-0.4 -0.952 19.3-128.3-153.3 169.3 19.2 -7.3 5.2 92 66 A V E -GJ 49 110B 0 18,-2.3 18,-2.0 -2,-0.3 2,-0.4 -0.976 7.3-163.6-133.0 140.0 19.9 -4.7 2.5 93 67 A R E -GJ 48 109B 52 -45,-1.7 -45,-2.6 -2,-0.4 2,-0.3 -0.973 16.8-172.5-115.3 132.7 20.7 -4.6 -1.2 94 68 A I E +GJ 47 108B 3 14,-1.6 14,-2.4 -2,-0.4 -47,-0.1 -0.939 60.8 35.2-127.9 150.1 22.2 -1.4 -2.8 95 69 A G S S+ 0 0 16 -49,-0.7 2,-0.5 -2,-0.3 -1,-0.1 0.653 78.5 147.3 83.3 18.0 22.9 -0.4 -6.4 96 70 A K + 0 0 13 -50,-0.3 -1,-0.3 -3,-0.2 3,-0.1 -0.760 18.0 159.3 -90.4 127.4 19.8 -2.3 -7.6 97 71 A H + 0 0 28 -2,-0.5 89,-2.0 1,-0.2 2,-0.5 0.742 68.2 56.3-106.2 -50.8 17.9 -0.9 -10.6 98 72 A S S > S- 0 0 11 3,-0.3 3,-0.8 87,-0.2 -1,-0.2 -0.771 73.6-146.9 -89.2 124.2 16.0 -4.0 -11.7 99 73 A R T 3 S+ 0 0 113 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.854 96.8 28.9 -57.4 -41.3 13.8 -5.6 -9.0 100 74 A T T 3 S+ 0 0 122 -3,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.640 103.0 84.7-123.4 73.7 14.5 -9.2 -10.3 101 75 A R < - 0 0 145 -3,-0.8 2,-0.7 -2,-0.3 -3,-0.3 -0.695 64.8-137.0-169.8 116.1 17.9 -9.1 -12.0 102 76 A Y - 0 0 134 -2,-0.2 2,-0.7 -6,-0.1 -3,-0.1 -0.682 17.6-151.7 -77.4 113.6 21.3 -9.6 -10.4 103 77 A E >> - 0 0 21 -2,-0.7 4,-1.9 -5,-0.1 3,-1.4 -0.804 25.1-120.6 -87.1 113.5 23.8 -7.0 -11.9 104 77AA R T 34 S- 0 0 155 -2,-0.7 -1,-0.0 1,-0.3 -2,-0.0 -0.237 86.0 -6.1 -61.5 135.8 27.2 -8.6 -11.8 105 78 A N T 34 S+ 0 0 151 2,-0.2 -1,-0.3 1,-0.1 3,-0.0 0.383 126.3 78.7 62.9 -0.9 29.9 -6.8 -9.8 106 79 A I T <4 S+ 0 0 44 -3,-1.4 2,-0.3 1,-0.1 -2,-0.2 0.885 76.1 60.3-103.4 -56.6 27.4 -4.0 -9.4 107 80 A E < - 0 0 1 -4,-1.9 2,-0.2 -14,-0.0 -12,-0.2 -0.606 64.0-159.3 -87.1 140.3 24.8 -4.7 -6.7 108 81 A K E -J 94 0B 96 -14,-2.4 -14,-1.6 -2,-0.3 2,-0.3 -0.716 6.4-159.7-113.9 163.0 25.7 -5.3 -3.0 109 82 A I E +J 93 0B 98 -16,-0.2 2,-0.3 -2,-0.2 -16,-0.2 -0.988 14.0 176.1-138.4 144.9 24.1 -7.0 0.0 110 83 A S E -J 92 0B 20 -18,-2.0 -18,-2.3 -2,-0.3 2,-0.2 -0.993 22.3-137.2-155.5 149.2 24.7 -6.6 3.7 111 84 A M - 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