==== 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 2GU5 . 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) . 22078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 67.4 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 . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 23.4 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 2 0 0 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 94 0, 0.0 2,-0.6 0, 0.0 196,-0.4 0.000 360.0 360.0 360.0 174.2 10.9 3.0 2.7 2 5 A I - 0 0 93 194,-0.1 194,-0.2 0, 0.0 2,-0.2 -0.923 360.0-141.2-108.5 119.2 12.0 5.5 5.4 3 6 A K - 0 0 17 192,-2.5 168,-0.0 -2,-0.6 193,-0.0 -0.518 12.4-130.0 -80.7 145.9 9.9 8.7 5.6 4 7 A T > - 0 0 58 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.435 31.1-101.9 -87.4 165.0 11.6 12.1 6.3 5 8 A P H > S+ 0 0 96 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.876 126.6 53.1 -55.5 -34.8 10.4 14.4 9.0 6 9 A E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.933 110.0 46.2 -64.6 -46.6 8.7 16.4 6.2 7 10 A D H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 111.4 52.7 -61.0 -46.9 6.9 13.3 4.9 8 11 A I H X S+ 0 0 23 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.860 105.5 53.5 -59.6 -38.1 5.8 12.3 8.4 9 12 A E H X S+ 0 0 96 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.904 108.8 49.6 -65.2 -39.2 4.3 15.7 9.2 10 13 A K H X S+ 0 0 69 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.852 109.3 52.5 -67.3 -32.8 2.2 15.4 6.0 11 14 A M H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.796 103.2 57.5 -73.2 -26.8 1.1 12.0 7.1 12 15 A R H X S+ 0 0 85 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.916 110.0 45.6 -66.3 -40.9 0.1 13.4 10.5 13 16 A V H X S+ 0 0 35 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.931 115.2 44.6 -66.8 -48.1 -2.2 15.7 8.6 14 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 85,-0.2 90,-0.3 0.892 115.1 49.0 -64.4 -40.8 -3.7 13.1 6.3 15 18 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 88,-0.2 -1,-0.2 0.888 109.6 51.9 -66.4 -39.4 -4.1 10.6 9.1 16 19 A R H X S+ 0 0 116 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.901 109.2 50.3 -64.2 -40.0 -5.8 13.2 11.2 17 20 A L H X S+ 0 0 10 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.919 109.3 50.7 -65.0 -42.7 -8.3 14.0 8.4 18 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.912 112.0 47.9 -60.6 -41.7 -9.1 10.3 8.0 19 22 A A H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.887 107.0 56.0 -66.6 -38.5 -9.7 10.0 11.7 20 23 A E H X S+ 0 0 71 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.772 100.6 59.1 -66.7 -25.0 -11.9 13.1 11.7 21 24 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.3 -1,-0.2 0.930 107.5 46.4 -68.2 -43.0 -14.1 11.5 9.0 22 25 A L H X S+ 0 0 1 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.860 112.4 49.9 -66.1 -36.2 -14.8 8.7 11.4 23 26 A E H < S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 113.6 47.4 -69.6 -33.2 -15.5 11.1 14.3 24 27 A M H < S+ 0 0 33 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.894 110.4 49.1 -74.5 -41.5 -17.9 13.0 12.0 25 28 A I H >X S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 4,-0.8 0.767 86.0 93.1 -72.3 -24.9 -19.9 10.1 10.7 26 29 A E G >< S+ 0 0 96 -4,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.813 82.8 48.6 -34.4 -61.1 -20.5 8.5 14.1 27 30 A P G 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.717 107.2 58.2 -60.6 -19.7 -23.9 10.1 14.8 28 31 A Y G <4 S+ 0 0 115 -3,-2.1 2,-2.1 -4,-0.2 -2,-0.2 0.641 76.7 95.1 -84.8 -16.7 -25.2 9.2 11.4 29 32 A V << + 0 0 8 -3,-1.4 -1,-0.1 -4,-0.8 62,-0.1 -0.536 61.9 134.8 -78.4 81.4 -24.7 5.4 11.8 30 33 A K > - 0 0 130 -2,-2.1 3,-1.9 82,-0.1 55,-0.3 -0.854 65.8 -78.9-128.5 160.9 -28.2 4.7 13.0 31 34 A P T 3 S+ 0 0 57 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.359 117.1 27.6 -59.5 134.8 -31.0 2.2 12.2 32 35 A G T 3 S+ 0 0 52 53,-3.0 2,-0.2 1,-0.4 54,-0.1 0.106 89.8 118.8 101.6 -23.6 -32.7 3.1 9.0 33 36 A V < - 0 0 28 -3,-1.9 52,-2.6 -5,-0.1 -1,-0.4 -0.496 60.5-128.1 -77.7 147.6 -29.8 4.9 7.3 34 37 A S B > -A 84 0A 13 50,-0.2 4,-1.9 -2,-0.2 50,-0.2 -0.663 10.0-130.6 -94.0 152.3 -28.4 3.5 4.0 35 38 A T H > S+ 0 0 4 48,-2.0 4,-2.1 45,-0.7 46,-0.2 0.797 110.3 61.4 -69.8 -26.0 -24.8 2.8 3.5 36 39 A G H > S+ 0 0 0 44,-1.6 4,-1.7 47,-0.3 -1,-0.2 0.900 104.9 46.6 -64.9 -39.7 -25.0 4.8 0.3 37 40 A E H > S+ 0 0 76 43,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.904 109.0 53.9 -69.0 -42.1 -26.0 7.8 2.3 38 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.904 108.0 51.9 -58.3 -40.0 -23.2 7.3 4.8 39 42 A D H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.896 109.4 48.7 -63.9 -41.0 -20.8 7.2 1.8 40 43 A R H X S+ 0 0 85 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.901 110.4 51.0 -66.7 -39.9 -22.1 10.5 0.4 41 44 A I H X S+ 0 0 25 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.936 113.3 45.9 -62.7 -44.6 -21.8 12.2 3.8 42 45 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.937 114.8 46.5 -63.1 -48.0 -18.2 11.0 4.1 43 46 A N H X S+ 0 0 38 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.900 111.1 50.7 -63.4 -43.0 -17.3 12.0 0.6 44 47 A D H X>S+ 0 0 83 -4,-2.8 4,-2.4 1,-0.2 5,-0.7 0.892 112.1 49.2 -62.4 -37.7 -18.9 15.5 0.8 45 48 A Y H X>S+ 0 0 51 -4,-1.9 5,-2.3 -5,-0.2 4,-1.5 0.944 112.4 46.8 -65.6 -49.1 -17.1 16.1 4.1 46 49 A I H <5S+ 0 0 0 -4,-2.5 6,-2.7 3,-0.2 5,-0.2 0.915 122.9 33.8 -59.0 -47.2 -13.7 15.0 2.7 47 50 A V H <5S+ 0 0 59 -4,-2.6 4,-0.2 4,-0.2 -2,-0.2 0.954 126.9 33.7 -76.9 -53.2 -14.1 17.1 -0.5 48 51 A N H <5S+ 0 0 103 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.847 132.6 22.1 -76.5 -36.5 -16.0 20.1 0.6 49 52 A E T < S+ 0 0 7 40,-0.6 3,-1.8 9,-0.5 6,-0.3 0.894 75.2 95.1 -73.6 -43.4 -10.6 4.6 -2.6 57 60 A L T 3 S- 0 0 98 1,-0.3 3,-0.1 8,-0.3 8,-0.1 -0.299 104.5 -1.3 -56.7 122.9 -12.5 6.1 -5.5 58 61 A G T > S+ 0 0 50 4,-3.2 3,-2.4 1,-0.3 2,-0.6 0.267 87.9 145.8 81.4 -12.8 -11.2 4.6 -8.8 59 62 A Y G X S- 0 0 80 -3,-1.8 3,-2.1 1,-0.3 -1,-0.3 -0.448 93.4 -23.0 -62.5 109.3 -8.6 2.4 -7.0 60 63 A H G 3 S- 0 0 153 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.823 130.3 -53.6 53.5 30.3 -8.6 -0.6 -9.3 61 64 A G G < S+ 0 0 54 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.511 84.4 168.7 86.0 5.6 -12.1 0.6 -10.2 62 65 A Y < - 0 0 4 -3,-2.1 -4,-3.2 -6,-0.3 -1,-0.2 -0.326 24.7-151.2 -54.1 127.2 -13.6 0.8 -6.7 63 66 A P + 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.618 63.7 52.1 -78.9 -17.1 -16.9 2.7 -7.2 64 67 A K S S- 0 0 59 -8,-0.1 -6,-0.1 2,-0.1 3,-0.1 -0.532 76.3-118.2-116.3-177.1 -17.4 4.5 -3.9 65 68 A S S S+ 0 0 7 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.743 92.8 18.6 -92.6 -28.6 -15.5 6.8 -1.5 66 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.899 76.9-115.9-136.3 164.8 -15.3 4.7 1.6 67 70 A C E -C 94 0B 10 27,-2.1 27,-3.0 -2,-0.3 2,-0.5 -0.908 26.5-171.0-105.4 131.4 -15.7 1.0 2.3 68 71 A I E -C 93 0B 6 9,-2.0 2,-0.5 -2,-0.5 25,-0.2 -0.963 3.4-174.1-127.4 114.8 -18.6 -0.1 4.5 69 72 A S E -C 92 0B 4 23,-2.2 23,-2.8 -2,-0.5 2,-0.4 -0.932 5.6-159.9-114.9 128.0 -18.8 -3.7 5.7 70 73 A I E > -C 91 0B 19 -2,-0.5 3,-2.3 21,-0.2 21,-0.2 -0.893 47.7 -54.1-113.6 133.5 -21.7 -5.2 7.7 71 74 A N T 3 S+ 0 0 24 19,-2.6 157,-1.7 -2,-0.4 155,-0.1 -0.204 130.4 18.7 47.9-109.2 -21.8 -8.3 9.9 72 75 A E T 3 S+ 0 0 62 155,-0.2 150,-1.8 153,-0.1 2,-0.4 0.600 102.1 103.6 -68.4 -10.5 -20.5 -11.3 7.9 73 76 A V E < -F 221 0C 20 -3,-2.3 148,-0.3 148,-0.2 155,-0.2 -0.628 55.9-165.8 -74.9 126.6 -18.8 -9.0 5.4 74 77 A V E - 0 0 3 146,-3.0 2,-0.3 -2,-0.4 147,-0.2 0.878 56.9 -33.1 -81.2 -44.2 -15.1 -9.0 6.3 75 78 A C E S+F 220 0C 2 145,-1.0 145,-1.9 143,-0.1 -1,-0.3 -0.987 108.2 44.0-169.7 168.7 -14.0 -6.0 4.2 76 79 A H + 0 0 43 -2,-0.3 -7,-0.1 1,-0.2 2,-0.1 0.723 62.2 172.8 58.3 29.6 -14.4 -3.8 1.2 77 80 A G - 0 0 4 142,-0.1 -9,-2.0 15,-0.1 -1,-0.2 -0.397 30.2-125.0 -65.1 143.4 -18.2 -3.7 1.4 78 81 A I - 0 0 47 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.826 19.8-115.2-100.3 124.2 -19.6 -1.3 -1.2 79 82 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.235 38.6-176.2 -52.8 137.8 -22.0 1.5 -0.1 80 83 A D > - 0 0 77 3,-0.2 -44,-1.6 1,-0.1 3,-1.5 -0.991 33.6-139.5-146.1 131.3 -25.5 1.1 -1.5 81 84 A D T 3 S+ 0 0 90 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.748 105.6 53.0 -58.8 -25.9 -28.6 3.2 -1.3 82 85 A A T 3 S+ 0 0 80 -48,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.534 87.1 91.3 -89.8 -7.1 -30.8 0.2 -0.8 83 86 A K < - 0 0 101 -3,-1.5 -48,-2.0 0, 0.0 2,-0.3 -0.800 59.9-170.2 -94.9 108.3 -28.8 -1.3 2.1 84 87 A L B -A 34 0A 95 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.2 -0.765 19.8-123.8-101.2 141.5 -30.3 -0.1 5.4 85 88 A L - 0 0 4 -52,-2.6 -53,-3.0 -2,-0.3 2,-0.3 -0.498 32.0-173.7 -78.7 149.2 -28.7 -0.5 8.8 86 89 A K > - 0 0 113 -55,-0.2 3,-1.9 -2,-0.2 26,-0.2 -0.915 36.1 -62.7-139.5 166.8 -30.8 -2.2 11.5 87 90 A D T 3 S+ 0 0 98 -2,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.169 117.9 19.5 -51.8 135.8 -30.6 -3.0 15.2 88 91 A G T 3 S+ 0 0 14 24,-2.9 28,-0.3 1,-0.3 -1,-0.2 0.123 86.2 137.8 92.4 -21.7 -27.7 -5.3 16.1 89 92 A D < - 0 0 4 -3,-1.9 23,-2.9 22,-0.1 2,-0.5 -0.257 44.0-148.1 -59.5 142.3 -25.6 -4.8 13.0 90 93 A I E - D 0 111B 1 21,-0.2 -19,-2.6 -3,-0.1 2,-0.4 -0.954 23.0-168.7-109.3 132.3 -21.9 -4.4 13.5 91 94 A V E -CD 70 110B 0 19,-3.1 19,-2.2 -2,-0.5 2,-0.5 -0.981 16.6-158.7-131.0 133.8 -20.5 -2.0 10.9 92 95 A N E -CD 69 109B 4 -23,-2.8 -23,-2.2 -2,-0.4 2,-0.5 -0.916 4.8-166.8-108.6 134.6 -17.0 -1.1 9.8 93 96 A I E -CD 68 108B 0 15,-1.7 15,-1.2 -2,-0.5 2,-0.6 -0.990 7.9-162.9-120.8 118.7 -16.4 2.1 7.9 94 97 A D E -CD 67 107B 12 -27,-3.0 -27,-2.1 -2,-0.5 2,-0.4 -0.920 8.0-170.2-107.2 119.4 -13.0 2.2 6.3 95 98 A V E + D 0 106B 0 11,-3.0 11,-2.6 -2,-0.6 2,-0.4 -0.900 12.3 179.6-114.6 135.9 -11.7 5.7 5.3 96 99 A T E - D 0 105B 2 -31,-0.4 -41,-2.4 -2,-0.4 -40,-0.6 -0.943 10.6-176.0-136.3 114.1 -8.6 6.6 3.3 97 100 A V E -BD 54 104B 0 7,-2.1 7,-1.9 -2,-0.4 2,-0.5 -0.823 15.5-150.5-110.7 147.3 -7.9 10.2 2.6 98 101 A I E +BD 53 103B 45 -45,-2.6 -45,-1.4 -2,-0.3 2,-0.4 -0.981 23.0 168.5-116.1 124.8 -5.2 11.8 0.4 99 102 A K E > - D 0 102B 62 3,-2.6 3,-1.7 -2,-0.5 -85,-0.2 -0.976 68.5 -8.6-141.1 124.7 -4.0 15.2 1.5 100 103 A D T 3 S- 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.868 130.6 -54.8 58.6 36.9 -0.9 17.1 0.2 101 104 A G T 3 S+ 0 0 26 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.347 116.6 105.0 82.2 -6.1 0.1 13.9 -1.6 102 105 A F E < -D 99 0B 2 -3,-1.7 -3,-2.6 -92,-0.1 2,-0.2 -0.840 61.4-127.3-114.6 150.5 0.0 11.6 1.4 103 106 A H E -D 98 0B 15 68,-2.3 2,-0.4 -2,-0.3 -88,-0.2 -0.614 12.5-168.6 -95.8 150.9 -2.4 8.9 2.6 104 107 A G E -D 97 0B 0 -7,-1.9 -7,-2.1 -90,-0.3 2,-0.5 -0.987 13.9-173.4-134.7 119.6 -4.2 8.4 5.9 105 108 A D E +D 96 0B 4 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.969 17.0 141.6-124.6 123.7 -6.0 5.0 6.3 106 109 A T E -D 95 0B 0 -11,-2.6 -11,-3.0 -2,-0.5 2,-0.3 -0.996 18.1-178.6-156.8 156.4 -8.2 4.1 9.2 107 110 A S E -DE 94 232B 1 125,-1.4 125,-2.3 -2,-0.3 2,-0.3 -0.988 2.1-175.9-154.4 157.4 -11.4 2.2 10.2 108 111 A K E -D 93 0B 21 -15,-1.2 -15,-1.7 -2,-0.3 2,-0.3 -0.964 27.0-107.2-150.6 164.0 -13.5 1.4 13.2 109 112 A M E -D 92 0B 8 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.702 24.6-169.1 -96.6 148.2 -16.5 -0.6 14.2 110 113 A F E -D 91 0B 7 -19,-2.2 -19,-3.1 -2,-0.3 2,-0.5 -0.994 12.8-145.8-132.7 136.4 -19.9 0.8 15.0 111 114 A I E -D 90 0B 51 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.928 18.8-134.4-107.5 129.5 -22.7 -1.2 16.6 112 115 A V - 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