==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-OCT-96 1XJO . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR H.M.GREENBLATT,D.BARRA,S.BLUMBERG,G.SHOHAM . 271 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 1 0 1 1 0 1 0 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A A 0 0 72 0, 0.0 264,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 142.1 32.1 8.6 31.0 2 2 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 266,-0.1 -0.258 360.0-103.0 -73.4 161.5 29.2 7.9 28.6 3 3 A D - 0 0 116 261,-0.1 258,-0.1 108,-0.0 259,-0.0 -0.716 35.8-128.7 -78.0 133.9 26.4 10.5 28.1 4 4 A I - 0 0 0 -2,-0.3 2,-0.4 253,-0.2 257,-0.2 -0.808 25.2-121.1 -87.4 126.3 23.3 9.4 30.1 5 5 A P >> - 0 0 49 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.530 11.0-148.7 -74.0 122.0 20.3 9.4 27.7 6 6 A L H 3> S+ 0 0 40 -2,-0.4 4,-2.8 1,-0.3 5,-0.3 0.885 95.1 61.7 -55.2 -39.1 17.7 11.7 29.1 7 7 A A H 3> S+ 0 0 72 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.862 103.2 49.4 -58.6 -35.9 14.9 9.5 27.5 8 8 A N H <> S+ 0 0 58 -3,-0.8 4,-1.6 2,-0.2 -1,-0.3 0.886 110.0 49.5 -69.6 -39.7 16.0 6.6 29.6 9 9 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.922 111.8 50.2 -61.5 -44.2 15.9 8.6 32.8 10 10 A K H X S+ 0 0 70 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.887 103.3 60.0 -63.6 -35.6 12.5 9.9 31.9 11 11 A A H X S+ 0 0 50 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.921 104.7 48.5 -63.3 -36.5 11.3 6.4 31.2 12 12 A H H X S+ 0 0 9 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.904 109.5 53.8 -66.3 -38.4 12.1 5.4 34.8 13 13 A L H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.929 106.5 51.5 -62.2 -41.3 10.2 8.5 36.0 14 14 A T H X S+ 0 0 58 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.930 109.4 50.7 -61.0 -42.3 7.2 7.5 34.0 15 15 A Q H X S+ 0 0 80 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.927 110.6 47.9 -60.1 -44.0 7.3 4.0 35.6 16 16 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.905 109.5 55.0 -64.8 -34.8 7.5 5.5 39.1 17 17 A S H X S+ 0 0 30 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.927 109.8 45.4 -61.8 -44.2 4.6 7.8 38.2 18 18 A T H X S+ 0 0 62 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.915 109.4 55.5 -67.6 -39.5 2.5 4.8 37.2 19 19 A I H X S+ 0 0 20 -4,-2.5 4,-0.7 1,-0.2 6,-0.2 0.949 110.0 45.9 -59.1 -44.3 3.4 2.9 40.3 20 20 A A H ><>S+ 0 0 2 -4,-2.4 5,-3.2 1,-0.2 3,-1.4 0.940 111.1 51.5 -63.5 -46.1 2.3 5.7 42.5 21 21 A A H ><5S+ 0 0 71 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.875 111.8 49.5 -57.1 -35.3 -1.0 6.1 40.5 22 22 A N H 3<5S+ 0 0 120 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.539 111.9 48.8 -82.0 -7.9 -1.6 2.3 41.0 23 23 A N T X<5S- 0 0 50 -3,-1.4 3,-0.9 -4,-0.7 10,-0.5 -0.380 131.0 -69.4-131.0 51.3 -1.0 2.4 44.7 24 24 A G T < 5S- 0 0 73 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.594 84.3 -69.4 82.2 7.5 -2.9 5.2 46.1 25 25 A G T 3 -a 88 0A 6 59,-0.2 3,-2.0 1,-0.1 6,-0.6 -0.407 54.0 -83.3 -84.5 156.7 5.7 6.5 50.9 29 29 A H T 3 S+ 0 0 21 59,-0.5 -1,-0.1 1,-0.3 35,-0.1 -0.270 115.3 16.8 -52.1 133.8 7.3 4.4 53.6 30 30 A G T 3 S+ 0 0 44 33,-0.5 -1,-0.3 1,-0.3 33,-0.1 0.474 105.6 102.2 81.2 0.0 4.9 1.7 54.8 31 31 A R S X> S- 0 0 120 -3,-2.0 3,-1.6 31,-0.1 4,-1.1 -0.830 83.9-112.9-114.6 156.4 2.6 2.0 51.8 32 32 A P H 3> S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.786 109.4 68.8 -61.6 -29.5 2.5 -0.3 48.9 33 33 A G H 3> S+ 0 0 0 -10,-0.5 4,-1.4 1,-0.2 -6,-0.1 0.743 98.4 53.6 -62.1 -23.5 3.8 2.3 46.4 34 34 A Y H <> S+ 0 0 2 -3,-1.6 4,-2.5 -6,-0.6 3,-0.2 0.967 108.8 44.6 -71.3 -54.2 7.2 2.1 48.1 35 35 A K H X S+ 0 0 65 -4,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.901 111.6 55.1 -57.8 -37.4 7.7 -1.6 47.9 36 36 A A H X S+ 0 0 27 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.907 106.5 51.6 -65.5 -34.0 6.5 -1.5 44.3 37 37 A S H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.2 5,-0.3 0.924 109.8 49.2 -63.9 -48.3 9.2 1.2 43.5 38 38 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.923 108.5 54.4 -57.2 -44.0 11.9 -1.0 45.1 39 39 A D H X S+ 0 0 73 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.901 108.3 48.5 -59.0 -42.0 10.7 -4.0 43.0 40 40 A Y H X S+ 0 0 36 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.923 114.2 44.2 -64.0 -48.6 11.1 -2.0 39.8 41 41 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.933 113.2 51.7 -63.7 -43.1 14.5 -0.8 40.5 42 42 A K H X S+ 0 0 53 -4,-2.9 4,-2.7 -5,-0.3 5,-0.3 0.920 106.9 53.3 -60.4 -42.0 15.7 -4.2 41.7 43 43 A A H X S+ 0 0 61 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.903 107.9 50.1 -62.2 -41.7 14.5 -5.9 38.6 44 44 A K H X S+ 0 0 91 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.913 114.2 44.6 -63.0 -44.7 16.3 -3.6 36.3 45 45 A L H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.5 0.882 109.4 54.1 -66.4 -41.1 19.6 -4.1 38.3 46 46 A D H ><5S+ 0 0 65 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.921 108.2 51.5 -61.8 -41.3 19.4 -7.9 38.6 47 47 A A H 3<5S+ 0 0 91 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.792 105.8 56.4 -63.9 -27.4 18.9 -8.1 34.8 48 48 A A T 3<5S- 0 0 21 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.477 122.6-101.7 -85.3 -4.3 22.0 -6.0 34.4 49 49 A G T < 5S+ 0 0 43 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.1 0.497 72.8 140.2 100.9 5.2 24.2 -8.3 36.4 50 50 A Y < - 0 0 10 -5,-2.2 2,-0.6 21,-0.1 -1,-0.3 -0.452 55.4-121.8 -78.0 162.0 24.5 -6.5 39.7 51 51 A T E -B 70 0B 78 19,-2.6 19,-2.8 -2,-0.1 2,-0.4 -0.866 36.5-159.5 -96.3 119.2 24.4 -8.4 43.0 52 52 A T E -B 69 0B 26 -2,-0.6 2,-0.4 17,-0.2 17,-0.2 -0.852 13.5-169.4-109.4 145.5 21.4 -6.9 44.8 53 53 A T E -B 68 0B 69 15,-2.6 15,-2.9 -2,-0.4 2,-0.6 -0.991 11.7-150.8-130.9 133.2 20.6 -7.0 48.6 54 54 A L E -B 67 0B 66 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.907 14.0-163.1 -99.3 120.2 17.3 -5.9 50.2 55 55 A Q E -B 66 0B 40 11,-2.7 11,-2.5 -2,-0.6 2,-0.3 -0.924 8.5-157.5-106.8 122.7 17.9 -4.6 53.7 56 56 A Q E +B 65 0B 127 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.739 18.1 162.9-104.4 149.0 14.8 -4.5 55.8 57 57 A F E -B 64 0B 9 7,-2.3 7,-3.0 -2,-0.3 2,-0.5 -0.952 30.0-120.7-150.8 169.7 14.1 -2.3 58.9 58 58 A T E +B 63 0B 103 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.956 29.3 167.4-123.2 132.1 11.2 -1.2 60.9 59 59 A S E > -B 62 0B 23 3,-3.0 3,-2.6 -2,-0.5 -2,-0.1 -0.996 67.1 -6.0-146.2 134.1 10.2 2.3 61.6 60 60 A G T 3 S- 0 0 82 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.896 129.0 -54.6 52.0 45.1 7.0 3.8 63.0 61 61 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.457 119.5 93.3 75.8 -3.6 5.5 0.5 63.0 62 62 A A E < S-B 59 0B 29 -3,-2.6 -3,-3.0 -31,-0.0 2,-0.3 -0.917 74.3-111.0-128.1 156.1 6.0 -0.4 59.4 63 63 A T E -B 58 0B 58 -2,-0.4 -33,-0.5 -5,-0.2 2,-0.3 -0.563 34.8-178.9 -76.6 136.8 8.7 -2.3 57.5 64 64 A G E -B 57 0B 0 -7,-3.0 -7,-2.3 -2,-0.3 2,-0.3 -0.799 10.5-146.1-128.5 173.4 10.9 -0.3 55.1 65 65 A Y E -B 56 0B 47 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.990 10.5-154.1-143.7 149.2 13.7 -1.4 52.9 66 66 A N E -B 55 0B 0 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.5 -0.938 19.4-145.1-113.1 146.7 17.0 -0.2 51.5 67 67 A L E -BC 54 127B 0 60,-2.7 60,-2.7 -2,-0.4 2,-0.4 -0.967 16.3-171.2-117.1 122.0 18.1 -1.6 48.1 68 68 A I E -BC 53 126B 9 -15,-2.9 -15,-2.6 -2,-0.5 2,-0.4 -0.925 1.3-169.4-113.4 131.9 21.9 -2.1 47.8 69 69 A A E -BC 52 125B 0 56,-3.1 56,-3.0 -2,-0.4 2,-0.5 -0.989 2.3-164.2-129.3 125.9 23.5 -3.1 44.5 70 70 A N E -BC 51 124B 29 -19,-2.8 -19,-2.6 -2,-0.4 54,-0.2 -0.931 14.4-141.9-110.8 132.8 27.1 -4.1 44.1 71 71 A W E - C 0 123B 38 52,-2.6 52,-0.5 -2,-0.5 -21,-0.1 -0.860 33.8-118.2 -92.6 113.2 28.9 -4.2 40.7 72 72 A P S S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.166 76.6 34.2 -53.9 136.4 31.1 -7.3 40.9 73 73 A G + 0 0 47 1,-0.2 50,-0.2 45,-0.1 -2,-0.1 -0.605 64.7 92.1 117.0 179.0 34.8 -6.4 40.6 74 74 A G S S- 0 0 35 -2,-0.2 47,-0.3 45,-0.2 -1,-0.2 0.110 87.0 -39.4 75.4 168.3 37.1 -3.6 41.7 75 75 A D E > -d 121 0B 55 45,-3.1 3,-1.5 3,-0.2 47,-1.5 -0.589 47.5-154.2 -71.5 118.5 39.2 -3.1 44.8 76 76 A P E 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.679 92.9 59.0 -66.8 -17.9 37.2 -4.4 47.8 77 77 A N E 3 S+ 0 0 107 1,-0.2 2,-0.4 -3,-0.0 -2,-0.1 0.465 105.4 49.4 -93.8 1.1 39.1 -2.1 50.0 78 78 A K E < S+ 0 0 109 -3,-1.5 44,-2.4 42,-0.1 2,-0.5 -0.871 71.6 177.7-142.1 102.0 38.2 1.1 48.2 79 79 A V E -de 122 153B 2 73,-2.8 75,-3.5 -2,-0.4 76,-1.1 -0.917 15.1-159.5-109.9 130.8 34.4 1.3 47.6 80 80 A L E -de 123 155B 6 42,-2.8 44,-2.3 -2,-0.5 2,-0.4 -0.928 17.6-165.4-106.3 127.2 32.8 4.3 45.9 81 81 A M E -de 124 156B 0 74,-2.5 76,-2.6 -2,-0.5 2,-0.4 -0.868 13.5-174.7-117.1 150.2 29.1 4.6 46.6 82 82 A A E +de 125 157B 2 42,-1.7 44,-2.2 -2,-0.4 2,-0.3 -0.997 18.1 165.9-135.9 140.3 26.3 6.7 45.1 83 83 A G E -de 126 158B 0 74,-2.7 76,-2.0 -2,-0.4 2,-0.3 -0.957 22.9-171.6-152.4 173.1 22.8 6.8 46.4 84 84 A A E -d 127 0B 0 42,-1.5 44,-1.7 -2,-0.3 2,-0.3 -0.957 36.4-105.5-163.1 142.7 19.3 8.5 46.4 85 85 A H E -d 128 0B 0 -2,-0.3 17,-0.3 74,-0.2 13,-0.2 -0.570 23.3-164.0 -82.2 140.3 16.3 8.0 48.6 86 86 A L + 0 0 0 42,-3.0 2,-0.2 -2,-0.3 43,-0.2 0.462 57.2 93.8 -96.9 -9.9 13.5 6.2 46.9 87 87 A D - 0 0 0 41,-0.8 2,-0.2 -50,-0.0 -59,-0.2 -0.557 56.3-155.5 -85.1 158.3 10.6 7.0 49.2 88 88 A S B -a 28 0A 1 -61,-1.2 -59,-0.5 -2,-0.2 10,-0.1 -0.730 29.0 -98.3-115.8 172.5 8.1 10.0 48.7 89 89 A V > - 0 0 26 8,-0.4 3,-1.0 -2,-0.2 -62,-0.6 -0.394 43.2-108.6 -77.3 166.7 6.0 11.9 51.3 90 90 A S T 3 S+ 0 0 66 1,-0.2 -1,-0.1 -64,-0.1 -62,-0.1 0.592 106.6 79.2 -82.8 -0.4 2.5 10.6 51.3 91 91 A S T 3 S- 0 0 62 151,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.623 107.7 -25.5 -75.9 -13.5 0.9 13.7 49.6 92 92 A G S < S- 0 0 5 -3,-1.0 -65,-0.8 153,-0.1 152,-0.1 -0.960 81.7 -59.6-174.3-168.9 2.0 12.6 46.1 93 93 A A - 0 0 13 151,-0.4 154,-0.1 -2,-0.3 -67,-0.1 0.609 53.0-139.0 -75.3 -16.8 4.2 10.7 43.8 94 94 A G > + 0 0 3 149,-0.4 5,-1.7 152,-0.2 153,-0.2 0.940 41.7 159.2 60.0 50.6 7.6 12.4 44.7 95 95 A I T >S+ 0 0 0 151,-2.0 5,-1.6 3,-0.2 3,-0.3 0.953 80.2 25.3 -72.5 -53.6 8.7 12.6 41.0 96 96 A N T >S+ 0 0 0 1,-0.3 2,-0.7 3,-0.2 65,-0.6 0.895 117.4 72.3 -73.0 -41.0 11.3 15.4 41.5 97 97 A D T 5S- 0 0 4 1,-0.3 -8,-0.4 64,-0.1 -1,-0.3 -0.813 133.3 -35.6-117.6 94.7 11.7 14.4 45.3 98 98 A N T >5S+ 0 0 0 -2,-0.7 4,-2.4 -3,-0.3 -1,-0.3 -0.672 121.8 87.9-141.2 49.5 13.2 12.1 44.7 99 99 A G H >S+ 0 0 0 -4,-1.8 5,-2.3 1,-0.2 4,-0.8 0.950 111.0 42.6 -57.2 -47.9 28.1 0.9 33.8 113 113 A S H ><5S+ 0 0 35 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.915 111.8 51.5 -67.6 -43.7 26.8 -2.5 32.7 114 114 A R H 3<5S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 112.2 49.0 -63.2 -33.1 26.1 -1.5 29.1 115 115 A A H 3<5S- 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.642 105.1-128.7 -81.2 -16.7 29.6 -0.1 28.8 116 116 A G T <<5 - 0 0 59 -4,-0.8 2,-0.2 -3,-0.7 -3,-0.2 0.887 42.0-175.5 68.3 37.6 31.3 -3.2 30.3 117 117 A Y < - 0 0 30 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.518 20.0-168.7 -73.4 132.9 33.1 -0.8 32.6 118 118 A Q - 0 0 170 -2,-0.2 -45,-0.1 -3,-0.1 -1,-0.1 -0.852 15.5-165.0-118.7 86.0 35.6 -2.4 34.9 119 119 A P - 0 0 5 0, 0.0 153,-0.2 0, 0.0 -45,-0.2 -0.423 26.1-130.8 -73.8 164.4 36.5 0.3 37.5 120 120 A D S S+ 0 0 100 151,-1.1 -45,-3.1 -46,-0.2 2,-0.2 0.917 96.8 57.1 -76.1 -46.9 39.6 0.2 39.8 121 121 A K E S- d 0 75B 43 150,-2.7 2,-0.2 -47,-0.3 -42,-0.2 -0.570 100.6-107.5 -82.9 143.1 37.4 1.0 42.9 122 122 A H E - d 0 79B 22 -44,-2.4 -42,-2.8 -47,-1.5 2,-0.4 -0.561 35.6-135.7 -70.6 136.7 34.5 -1.3 43.7 123 123 A L E +Cd 71 80B 3 -52,-0.5 -52,-2.6 -2,-0.2 2,-0.4 -0.816 24.9 177.0 -98.8 135.5 31.1 0.4 42.8 124 124 A R E -Cd 70 81B 42 -44,-2.3 -42,-1.7 -2,-0.4 2,-0.3 -0.999 6.8-168.1-135.3 131.3 28.1 0.2 45.1 125 125 A F E -Cd 69 82B 2 -56,-3.0 -56,-3.1 -2,-0.4 2,-0.4 -0.890 6.9-168.9-116.6 150.1 24.8 1.9 44.5 126 126 A A E -Cd 68 83B 0 -44,-2.2 -42,-1.5 -2,-0.3 2,-0.5 -0.998 18.9-158.3-142.2 149.5 22.0 2.3 47.0 127 127 A W E -Cd 67 84B 0 -60,-2.7 -60,-2.7 -2,-0.4 2,-0.3 -0.992 28.6-145.3-122.6 116.3 18.3 3.4 47.1 128 128 A W E - 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