==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-06 2GU4 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.Z.YE . 522 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 4 0 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 6 9 5 0 0 0 0 0 2 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 4 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 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 4 A S 0 0 99 0, 0.0 2,-0.6 0, 0.0 196,-0.4 0.000 360.0 360.0 360.0 178.0 10.9 3.2 2.5 2 5 A I - 0 0 93 194,-0.1 194,-0.2 0, 0.0 2,-0.2 -0.934 360.0-140.9-110.0 116.2 12.0 5.7 5.2 3 6 A K - 0 0 16 192,-2.6 168,-0.0 -2,-0.6 193,-0.0 -0.484 12.7-129.9 -78.2 145.7 9.9 8.8 5.5 4 7 A T > - 0 0 58 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.426 31.0-101.4 -87.0 165.9 11.6 12.2 6.2 5 8 A P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.879 127.0 53.2 -55.5 -35.6 10.4 14.6 8.9 6 9 A E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.917 110.3 46.0 -64.3 -44.0 8.7 16.6 6.1 7 10 A D H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 111.1 53.2 -63.9 -45.4 6.9 13.5 4.8 8 11 A I H X S+ 0 0 26 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.885 105.8 52.7 -58.6 -41.2 5.9 12.5 8.4 9 12 A E H X S+ 0 0 99 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.895 109.6 48.9 -63.7 -39.1 4.4 16.0 9.0 10 13 A K H X S+ 0 0 70 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.855 109.7 52.1 -68.3 -34.3 2.2 15.6 5.8 11 14 A M H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.793 103.3 58.6 -72.3 -25.4 1.2 12.2 6.9 12 15 A R H X S+ 0 0 82 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.913 108.8 45.6 -67.2 -40.2 0.1 13.6 10.3 13 16 A V H X S+ 0 0 35 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.910 114.7 45.2 -69.1 -44.2 -2.2 15.9 8.4 14 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 90,-0.3 0.904 115.0 49.0 -66.7 -41.3 -3.7 13.2 6.1 15 18 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 88,-0.2 5,-0.2 0.927 109.8 51.5 -63.4 -44.6 -4.1 10.9 9.0 16 19 A R H X S+ 0 0 117 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.914 110.2 49.2 -58.5 -44.2 -5.8 13.5 11.1 17 20 A L H X S+ 0 0 11 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.930 109.7 50.7 -62.6 -45.7 -8.2 14.2 8.3 18 21 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 3,-0.3 0.898 112.4 47.5 -58.9 -40.7 -9.1 10.5 7.8 19 22 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.876 107.3 56.7 -68.2 -37.1 -9.7 10.2 11.5 20 23 A E H X S+ 0 0 69 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.767 100.3 58.5 -67.7 -24.0 -11.8 13.3 11.5 21 24 A V H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.3 -1,-0.2 0.912 107.7 46.5 -69.6 -41.3 -14.1 11.8 8.9 22 25 A L H X S+ 0 0 0 -4,-1.2 4,-1.3 1,-0.2 -2,-0.2 0.864 111.6 50.9 -67.6 -36.0 -14.8 8.9 11.3 23 26 A E H < S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.7 46.8 -69.0 -32.0 -15.4 11.3 14.1 24 27 A M H < S+ 0 0 33 -4,-1.7 4,-0.2 -5,-0.2 -2,-0.2 0.913 111.3 47.8 -75.3 -44.9 -17.8 13.3 11.9 25 28 A I H >X S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.2 4,-0.7 0.769 87.7 93.3 -69.9 -25.3 -19.8 10.3 10.5 26 29 A E G >< S+ 0 0 82 -4,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.813 82.0 47.8 -33.8 -63.1 -20.3 8.7 13.9 27 30 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.679 107.5 59.3 -60.8 -16.3 -23.7 10.3 14.9 28 31 A Y G <4 S+ 0 0 116 -3,-2.2 2,-2.1 -4,-0.2 -2,-0.2 0.592 74.5 96.7 -89.5 -11.4 -25.2 9.4 11.4 29 32 A V << + 0 0 11 -3,-1.6 -1,-0.1 -4,-0.7 62,-0.1 -0.554 61.8 136.8 -80.6 81.7 -24.6 5.6 11.7 30 33 A K > - 0 0 128 -2,-2.1 3,-1.8 82,-0.1 55,-0.3 -0.848 64.4 -78.9-127.4 161.3 -28.2 4.9 12.9 31 34 A P T 3 S+ 0 0 58 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.324 116.6 26.1 -58.1 139.1 -30.9 2.4 12.2 32 35 A G T 3 S+ 0 0 50 53,-3.3 2,-0.1 1,-0.3 54,-0.1 0.065 89.9 117.7 97.2 -27.2 -32.6 3.3 8.9 33 36 A V < - 0 0 29 -3,-1.8 52,-2.6 -5,-0.1 -1,-0.3 -0.452 61.6-126.8 -75.3 149.4 -29.8 5.2 7.3 34 37 A S B > -A 84 0A 13 50,-0.2 4,-1.9 1,-0.1 50,-0.2 -0.664 9.5-130.4 -94.4 153.8 -28.4 3.7 4.0 35 38 A T H > S+ 0 0 4 48,-2.0 4,-2.2 45,-0.7 46,-0.2 0.790 110.8 61.2 -71.9 -25.1 -24.7 3.0 3.5 36 39 A G H > S+ 0 0 0 44,-1.5 4,-1.7 47,-0.3 -1,-0.2 0.908 105.3 47.0 -65.2 -39.0 -25.0 4.9 0.2 37 40 A E H > S+ 0 0 74 43,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.899 108.9 53.2 -68.9 -42.1 -26.0 8.0 2.2 38 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.908 108.3 52.6 -59.2 -39.6 -23.2 7.5 4.7 39 42 A D H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.887 108.6 48.8 -64.0 -40.0 -20.8 7.4 1.7 40 43 A R H X S+ 0 0 87 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.905 110.3 51.0 -67.3 -40.6 -22.1 10.6 0.3 41 44 A I H X S+ 0 0 40 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.935 112.8 46.1 -61.9 -45.9 -21.8 12.4 3.7 42 45 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.939 114.6 47.3 -62.1 -47.5 -18.2 11.2 4.0 43 46 A N H X S+ 0 0 38 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.907 110.9 50.4 -62.5 -43.6 -17.3 12.2 0.5 44 47 A D H X>S+ 0 0 83 -4,-2.9 4,-2.3 1,-0.2 5,-0.7 0.895 112.2 48.8 -62.0 -38.8 -18.9 15.6 0.7 45 48 A Y H X>S+ 0 0 53 -4,-2.0 5,-2.3 -5,-0.2 4,-1.5 0.941 112.9 47.2 -65.5 -47.4 -17.0 16.3 3.9 46 49 A I H <5S+ 0 0 1 -4,-2.5 6,-2.9 3,-0.2 -2,-0.2 0.917 123.0 32.3 -60.4 -48.2 -13.7 15.2 2.4 47 50 A V H <5S+ 0 0 59 -4,-2.7 4,-0.2 4,-0.2 -2,-0.2 0.951 127.6 34.3 -77.4 -52.7 -14.0 17.2 -0.8 48 51 A N H <5S+ 0 0 104 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.833 132.6 22.3 -75.9 -35.4 -15.9 20.3 0.3 49 52 A E T < S+ 0 0 6 40,-0.6 3,-1.7 9,-0.5 6,-0.2 0.890 77.3 95.7 -73.8 -41.8 -10.6 4.6 -2.6 57 60 A L T 3 S- 0 0 94 8,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.311 104.2 -1.5 -57.1 120.5 -12.5 6.1 -5.5 58 61 A G T > S+ 0 0 52 4,-3.3 3,-2.1 1,-0.3 2,-0.6 0.263 89.5 145.0 83.6 -13.6 -11.3 4.7 -8.8 59 62 A Y G X S- 0 0 79 -3,-1.7 3,-2.4 1,-0.3 -1,-0.3 -0.453 91.5 -22.8 -63.1 111.0 -8.7 2.5 -7.1 60 63 A H G 3 S- 0 0 149 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.795 130.4 -53.2 54.1 27.7 -8.6 -0.6 -9.2 61 64 A G G < S+ 0 0 54 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.360 85.2 167.5 92.3 -5.0 -12.1 0.5 -10.2 62 65 A Y < - 0 0 5 -3,-2.4 -4,-3.3 -6,-0.2 -1,-0.3 -0.205 25.6-151.0 -47.4 123.7 -13.6 0.9 -6.7 63 66 A P + 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.622 64.2 49.3 -75.1 -20.2 -16.9 2.7 -7.3 64 67 A K S S- 0 0 56 -8,-0.1 -6,-0.2 1,-0.1 3,-0.1 -0.481 76.6-117.1-115.9-173.5 -17.4 4.6 -4.0 65 68 A S S S+ 0 0 6 1,-0.2 -9,-0.5 -2,-0.2 31,-0.4 0.723 93.0 21.2 -96.6 -26.5 -15.4 6.9 -1.6 66 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.944 76.2-117.9-138.2 158.6 -15.3 4.8 1.6 67 70 A C E -C 94 0B 8 27,-2.1 27,-3.1 -2,-0.3 2,-0.5 -0.868 26.3-172.1-100.4 131.2 -15.7 1.1 2.3 68 71 A I E -C 93 0B 6 9,-2.1 2,-0.5 -2,-0.5 25,-0.2 -0.965 3.5-173.8-128.0 114.4 -18.6 0.1 4.5 69 72 A S E -C 92 0B 5 23,-2.1 23,-2.6 -2,-0.5 2,-0.4 -0.928 5.6-159.1-114.1 128.7 -18.8 -3.5 5.7 70 73 A I E > -C 91 0B 15 -2,-0.5 3,-2.6 21,-0.2 21,-0.2 -0.883 47.7 -53.7-113.4 136.5 -21.7 -5.0 7.7 71 74 A N T 3 S+ 0 0 23 19,-2.4 157,-1.5 -2,-0.4 155,-0.1 -0.142 130.9 18.7 44.0-110.3 -21.8 -8.1 9.9 72 75 A E T 3 S+ 0 0 58 155,-0.2 150,-1.8 153,-0.2 2,-0.5 0.606 101.6 104.2 -67.1 -9.3 -20.5 -11.1 7.9 73 76 A V E < -F 221 0C 20 -3,-2.6 148,-0.3 148,-0.2 155,-0.2 -0.635 55.8-165.7 -74.5 124.5 -18.8 -8.7 5.4 74 77 A V E - 0 0 4 146,-2.6 2,-0.3 -2,-0.5 147,-0.2 0.891 57.4 -35.3 -77.8 -44.4 -15.1 -8.8 6.3 75 78 A C E S+F 220 0C 2 145,-0.9 145,-1.8 143,-0.1 -1,-0.3 -0.984 108.2 47.0-169.9 170.2 -14.0 -5.8 4.3 76 79 A H + 0 0 43 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.727 62.2 173.8 58.4 29.7 -14.4 -3.7 1.2 77 80 A G - 0 0 4 15,-0.1 -9,-2.1 142,-0.1 -1,-0.2 -0.411 29.2-126.1 -65.5 142.5 -18.1 -3.5 1.4 78 81 A I - 0 0 47 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.824 19.7-117.5 -98.7 121.4 -19.6 -1.2 -1.2 79 82 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.235 37.2-176.8 -53.3 139.7 -21.9 1.6 -0.1 80 83 A D > - 0 0 79 3,-0.2 -44,-1.5 1,-0.1 3,-1.4 -0.985 33.2-138.9-147.2 129.4 -25.4 1.2 -1.6 81 84 A D T 3 S+ 0 0 84 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.718 105.4 55.2 -59.9 -20.0 -28.5 3.5 -1.3 82 85 A A T 3 S+ 0 0 78 -48,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.637 85.9 89.6 -89.2 -15.5 -30.7 0.4 -0.9 83 86 A K < - 0 0 80 -3,-1.4 -48,-2.0 0, 0.0 2,-0.3 -0.744 61.4-168.6 -89.5 109.2 -28.8 -1.1 2.1 84 87 A L B -A 34 0A 93 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.2 -0.757 18.7-123.1-101.1 142.6 -30.3 0.1 5.3 85 88 A L - 0 0 5 -52,-2.6 -53,-3.3 -2,-0.3 2,-0.3 -0.494 31.5-174.5 -79.8 149.3 -28.7 -0.3 8.8 86 89 A K > - 0 0 112 -55,-0.2 3,-2.0 -2,-0.2 26,-0.2 -0.936 36.8 -64.2-140.7 163.6 -30.8 -2.0 11.5 87 90 A D T 3 S+ 0 0 96 -2,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.127 117.6 20.4 -49.2 136.2 -30.5 -2.7 15.2 88 91 A G T 3 S+ 0 0 13 24,-2.7 28,-0.3 1,-0.3 -1,-0.2 0.128 86.0 136.2 92.3 -21.8 -27.7 -5.1 16.1 89 92 A D < - 0 0 2 -3,-2.0 23,-2.8 22,-0.1 2,-0.5 -0.301 45.0-147.8 -60.5 140.8 -25.6 -4.5 13.0 90 93 A I E - D 0 111B 1 21,-0.2 -19,-2.4 -3,-0.1 2,-0.4 -0.946 22.2-167.9-108.0 133.2 -21.9 -4.1 13.5 91 94 A V E -CD 70 110B 0 19,-3.2 19,-2.3 -2,-0.5 2,-0.4 -0.981 16.4-160.2-130.4 133.4 -20.5 -1.8 10.9 92 95 A N E -CD 69 109B 4 -23,-2.6 -23,-2.1 -2,-0.4 2,-0.5 -0.919 5.4-165.9-108.8 134.6 -17.0 -0.9 9.8 93 96 A I E -CD 68 108B 0 15,-1.8 15,-1.1 -2,-0.4 2,-0.6 -0.985 7.9-161.1-121.2 117.4 -16.4 2.3 7.9 94 97 A D E -CD 67 107B 11 -27,-3.1 -27,-2.1 -2,-0.5 2,-0.4 -0.899 8.3-170.5-105.8 119.2 -12.9 2.4 6.3 95 98 A V E + D 0 106B 0 11,-3.0 11,-2.6 -2,-0.6 2,-0.4 -0.902 12.1 177.2-113.5 133.7 -11.6 5.8 5.2 96 99 A T E - D 0 105B 1 -31,-0.4 -41,-2.5 -2,-0.4 -40,-0.6 -0.952 11.3-176.7-135.5 115.3 -8.5 6.6 3.2 97 100 A V E -BD 54 104B 0 7,-2.2 7,-1.8 -2,-0.4 2,-0.5 -0.851 16.6-149.3-114.3 149.2 -7.8 10.3 2.4 98 101 A I E +BD 53 103B 45 -45,-2.6 -45,-1.3 -2,-0.3 2,-0.4 -0.972 23.8 167.0-115.6 126.1 -5.1 11.8 0.2 99 102 A K E > - D 0 102B 66 3,-2.5 3,-2.1 -2,-0.5 -85,-0.2 -0.986 69.2 -6.2-142.7 129.0 -3.9 15.3 1.2 100 103 A D T 3 S- 0 0 98 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.858 131.3 -56.4 56.4 34.4 -0.8 17.2 0.0 101 104 A G T 3 S+ 0 0 27 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.403 115.9 106.3 81.1 -2.4 0.1 13.9 -1.8 102 105 A F E < -D 99 0B 2 -3,-2.1 -3,-2.5 -92,-0.2 2,-0.2 -0.868 61.0-127.5-116.4 149.2 0.0 11.7 1.3 103 106 A H E -D 98 0B 14 68,-2.3 2,-0.4 -2,-0.3 -88,-0.2 -0.598 12.8-168.7 -93.7 151.5 -2.4 9.0 2.4 104 107 A G E -D 97 0B 0 -7,-1.8 -7,-2.2 -90,-0.3 2,-0.5 -0.981 13.3-174.0-136.4 118.1 -4.2 8.5 5.8 105 108 A D E +D 96 0B 3 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.967 17.3 139.8-123.8 123.8 -5.9 5.2 6.2 106 109 A T E -D 95 0B 0 -11,-2.6 -11,-3.0 -2,-0.5 2,-0.3 -0.992 18.3-178.4-156.6 158.0 -8.1 4.2 9.2 107 110 A S E -DE 94 232B 1 125,-1.4 125,-2.3 -2,-0.3 2,-0.3 -0.985 2.2-174.4-155.8 157.8 -11.3 2.4 10.1 108 111 A K E -D 93 0B 16 -15,-1.1 -15,-1.8 -2,-0.3 2,-0.3 -0.969 26.6-107.0-151.0 163.4 -13.4 1.6 13.1 109 112 A M E -D 92 0B 7 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.656 24.6-168.5 -94.4 150.5 -16.5 -0.3 14.1 110 113 A F E -D 91 0B 6 -19,-2.3 -19,-3.2 -2,-0.3 2,-0.5 -0.994 12.9-145.1-134.8 135.9 -19.9 1.2 14.9 111 114 A I E -D 90 0B 51 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.924 19.0-133.7-106.8 128.4 -22.7 -0.8 16.5 112 115 A V - 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