==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-12 4FO7 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Q.Z.YE,J.P.LU . 1034 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 667 64.5 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 . 235 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 31 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 1 7 0 0 0 0 4 1 3 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 . 20 13 16 8 0 0 0 0 0 4 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 8 0 4 4 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 2 A T 0 0 188 0, 0.0 2,-0.3 0, 0.0 177,-0.2 0.000 360.0 360.0 360.0 162.8 90.0 -36.2 2.8 2 3 A V - 0 0 30 175,-0.1 2,-0.1 1,-0.1 195,-0.0 -0.663 360.0-111.1 -78.4 137.2 89.2 -38.9 0.2 3 4 A T - 0 0 65 175,-0.3 2,-0.5 -2,-0.3 195,-0.3 -0.404 19.0-146.9 -67.7 141.4 92.0 -40.0 -2.3 4 5 A I - 0 0 85 -2,-0.1 193,-0.2 193,-0.1 2,-0.1 -0.967 18.5-137.5-108.6 121.4 91.8 -39.2 -6.1 5 6 A K - 0 0 27 191,-1.8 167,-0.0 -2,-0.5 0, 0.0 -0.482 12.2-129.9 -82.6 141.2 93.4 -41.9 -8.5 6 7 A T > - 0 0 70 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.342 30.6-100.5 -77.0 164.1 95.6 -41.0 -11.6 7 8 A P H > S+ 0 0 112 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.847 125.6 48.7 -58.1 -31.4 95.2 -42.4 -15.2 8 9 A D H > S+ 0 0 98 2,-0.2 4,-1.3 1,-0.2 -3,-0.0 0.895 108.8 52.1 -73.7 -42.0 98.0 -45.0 -14.5 9 10 A D H > S+ 0 0 23 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.862 106.2 56.6 -51.4 -49.4 96.5 -46.1 -11.2 10 11 A I H X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.856 103.3 53.7 -54.5 -41.8 93.1 -46.7 -13.0 11 12 A E H X S+ 0 0 104 -4,-1.2 4,-1.2 -5,-0.2 -1,-0.2 0.901 108.3 47.7 -63.1 -40.1 94.8 -49.1 -15.5 12 13 A K H X S+ 0 0 90 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.823 109.3 55.1 -69.2 -31.0 96.3 -51.3 -12.7 13 14 A M H X S+ 0 0 6 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.848 102.0 56.7 -68.7 -39.0 92.8 -51.4 -10.9 14 15 A R H X S+ 0 0 84 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.919 107.6 49.5 -55.6 -44.0 91.1 -52.7 -14.1 15 16 A I H X S+ 0 0 102 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.947 111.8 46.3 -62.1 -49.9 93.6 -55.7 -14.1 16 17 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 89,-0.3 0.853 111.6 52.0 -61.4 -34.7 93.0 -56.7 -10.3 17 18 A G H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.894 108.0 51.4 -72.4 -37.9 89.1 -56.4 -10.7 18 19 A R H X S+ 0 0 94 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.909 108.9 50.3 -60.6 -42.4 89.1 -58.8 -13.7 19 20 A L H X S+ 0 0 27 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.906 108.8 52.2 -66.2 -41.2 91.1 -61.5 -11.8 20 21 A A H >X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 3,-0.5 0.942 108.6 50.8 -61.5 -44.4 88.7 -61.3 -8.7 21 22 A A H 3X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.899 104.9 58.9 -55.7 -37.7 85.7 -61.9 -11.1 22 23 A E H 3X S+ 0 0 60 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.815 98.0 57.6 -65.3 -31.0 87.5 -65.0 -12.6 23 24 A V H < S+ 0 0 40 -4,-1.9 3,-0.6 1,-0.2 4,-0.2 0.852 106.2 57.5 -67.9 -40.7 85.8 -71.0 -11.7 27 28 A I H >< S+ 0 0 2 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.756 84.4 80.6 -73.4 -20.5 84.3 -72.1 -8.3 28 29 A G G >< S+ 0 0 31 -4,-0.9 3,-1.4 -3,-0.3 -1,-0.2 0.804 83.2 61.2 -54.8 -45.3 80.7 -72.7 -9.4 29 30 A E G < S+ 0 0 162 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.659 102.7 54.3 -47.4 -32.6 81.3 -76.2 -10.9 30 31 A H G < S+ 0 0 70 -3,-1.7 2,-0.8 -4,-0.2 -1,-0.2 0.480 78.7 105.5 -89.3 -2.4 82.4 -77.5 -7.4 31 32 A I < + 0 0 28 -3,-1.4 -1,-0.0 -4,-0.3 -3,-0.0 -0.740 45.6 117.2 -90.4 104.9 79.2 -76.4 -5.3 32 33 A K > - 0 0 114 -2,-0.8 3,-1.5 81,-0.1 54,-0.3 -0.964 69.4 -65.5-151.3 165.6 77.0 -79.5 -4.3 33 34 A P T 3 S+ 0 0 67 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.192 116.5 27.9 -54.4 142.5 75.7 -81.5 -1.3 34 35 A G T 3 S+ 0 0 53 52,-2.5 2,-0.3 1,-0.2 53,-0.1 0.167 86.7 116.6 88.0 -20.7 78.5 -83.3 0.6 35 36 A V < - 0 0 21 -3,-1.5 51,-2.0 -5,-0.1 -1,-0.2 -0.674 60.4-130.1 -81.5 139.4 81.5 -80.9 -0.2 36 37 A T B > -A 85 0A 23 -2,-0.3 4,-1.4 49,-0.2 47,-0.1 -0.528 11.5-124.9 -90.7 155.4 83.1 -79.1 2.9 37 38 A T H > S+ 0 0 6 47,-1.0 4,-1.9 45,-0.4 46,-0.2 0.860 113.3 56.5 -70.1 -28.6 83.8 -75.2 3.2 38 39 A E H > S+ 0 0 82 44,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.861 103.2 55.2 -68.4 -30.3 87.5 -76.0 4.0 39 40 A E H > S+ 0 0 105 43,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.916 107.2 49.0 -60.0 -45.8 87.7 -78.0 0.7 40 41 A L H X S+ 0 0 2 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.893 108.8 54.4 -63.1 -39.7 86.4 -74.8 -1.3 41 42 A D H X S+ 0 0 15 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.892 107.1 49.6 -58.7 -45.1 89.1 -72.6 0.6 42 43 A R H X S+ 0 0 143 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.934 110.1 50.9 -62.6 -50.9 92.0 -74.9 -0.6 43 44 A I H X S+ 0 0 61 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.899 112.8 45.0 -49.0 -53.0 90.8 -74.9 -4.3 44 45 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.909 112.0 52.3 -62.4 -45.3 90.6 -71.0 -4.5 45 46 A H H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.895 110.7 47.4 -54.1 -48.3 94.1 -70.5 -2.7 46 47 A D H X>S+ 0 0 54 -4,-2.0 4,-1.9 1,-0.2 5,-0.6 0.844 112.1 49.9 -69.5 -34.1 95.9 -72.8 -5.2 47 48 A Y H X>S+ 0 0 59 -4,-1.6 5,-1.7 -5,-0.2 4,-1.2 0.930 112.5 46.4 -67.0 -46.8 94.3 -71.1 -8.2 48 49 A I H <5S+ 0 0 3 -4,-2.2 6,-2.0 3,-0.2 5,-0.2 0.930 122.2 34.3 -62.7 -45.6 95.2 -67.5 -7.1 49 50 A V H <5S+ 0 0 53 -4,-2.0 4,-0.2 4,-0.2 -2,-0.2 0.931 127.2 32.6 -80.8 -48.2 98.9 -68.3 -6.2 50 51 A N H <5S+ 0 0 115 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.848 131.0 25.4 -78.1 -41.2 99.9 -71.0 -8.8 51 52 A E T < -B 98 0B 6 0, 0.0 3,-1.0 0, 0.0 42,-0.2 -0.679 24.2-150.7 -77.2 115.5 94.7 -63.7 -1.3 57 58 A A T 3 S+ 0 0 12 40,-1.6 41,-0.1 -2,-0.7 11,-0.1 0.747 86.5 61.1 -57.0 -34.1 94.2 -60.4 0.8 58 59 A P T > S+ 0 0 14 0, 0.0 3,-1.8 0, 0.0 2,-0.2 0.746 74.9 109.9 -63.7 -23.3 92.3 -61.9 3.8 59 60 A L T < S- 0 0 76 -3,-1.0 8,-0.1 1,-0.3 5,-0.1 -0.374 101.0 -12.2 -65.1 115.7 95.2 -64.4 4.9 60 61 A N T > S+ 0 0 138 4,-2.1 3,-0.8 -2,-0.2 2,-0.7 0.604 91.9 152.0 68.7 15.7 96.7 -63.1 8.2 61 62 A Y G X S- 0 0 81 -3,-1.8 3,-1.9 3,-0.3 -1,-0.2 -0.706 84.2 -22.0 -86.5 112.2 94.8 -59.6 8.0 62 63 A K G 3 S- 0 0 163 -2,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.839 130.7 -51.6 50.8 44.4 94.3 -58.4 11.6 63 64 A G G < S+ 0 0 58 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.318 90.2 156.7 70.0 -1.2 94.7 -62.1 12.7 64 65 A F < - 0 0 13 -3,-1.9 -4,-2.1 1,-0.1 -3,-0.3 -0.348 32.3-150.7 -48.7 126.2 92.1 -63.7 10.2 65 66 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.450 62.2 49.4 -90.9 1.5 93.1 -67.4 9.8 66 67 A K S S- 0 0 68 -8,-0.2 -6,-0.2 2,-0.1 3,-0.0 -0.668 75.3-116.3-132.0 179.2 91.9 -68.4 6.2 67 68 A S S S+ 0 0 7 -2,-0.2 30,-0.3 -8,-0.1 -8,-0.3 0.677 91.5 19.1 -93.7 -20.8 92.0 -67.2 2.5 68 69 A I S S- 0 0 2 -10,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.852 74.8-115.6-136.5 165.2 88.2 -66.6 1.7 69 70 A C E -C 95 0B 19 26,-1.5 26,-2.0 -2,-0.2 2,-0.4 -0.930 23.0-168.5-107.2 140.0 84.9 -66.0 3.8 70 71 A T E -C 94 0B 10 9,-1.8 2,-0.5 -2,-0.4 24,-0.2 -0.948 5.4-176.3-129.2 107.5 81.9 -68.6 3.7 71 72 A S E -C 93 0B 9 22,-1.6 22,-2.5 -2,-0.4 2,-0.4 -0.936 4.0-170.4-115.4 115.5 78.5 -67.5 5.2 72 73 A I E > -C 92 0B 45 -2,-0.5 3,-1.8 20,-0.2 20,-0.2 -0.883 47.3 -42.5-108.9 137.5 75.4 -70.0 5.4 73 74 A N T 3 S+ 0 0 47 18,-1.8 156,-1.6 -2,-0.4 154,-0.0 -0.232 129.7 12.0 59.5-115.7 71.6 -69.5 6.4 74 75 A H T 3 S+ 0 0 52 154,-0.2 149,-2.0 -2,-0.1 2,-0.4 0.503 101.6 109.1 -74.2 -8.0 71.1 -67.2 9.5 75 76 A V E < -F 222 0C 26 -3,-1.8 147,-0.3 147,-0.2 154,-0.2 -0.650 51.4-166.9 -68.6 128.1 74.9 -66.1 9.4 76 77 A V E - 0 0 6 145,-2.1 2,-0.3 -2,-0.4 146,-0.2 0.879 57.0 -31.0 -81.8 -48.5 75.1 -62.3 8.2 77 78 A C E S+F 221 0C 2 144,-0.9 144,-1.5 -7,-0.1 -1,-0.3 -0.987 105.2 44.0-166.7 162.6 78.9 -62.0 7.4 78 79 A H + 0 0 74 -2,-0.3 2,-0.1 1,-0.2 -7,-0.0 0.684 61.1 173.7 70.4 22.1 82.6 -63.1 8.2 79 80 A G - 0 0 5 142,-0.1 -9,-1.8 1,-0.1 -1,-0.2 -0.398 26.9-128.7 -61.7 140.5 82.1 -66.9 8.5 80 81 A I - 0 0 42 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.745 22.5-112.8 -93.4 119.9 85.2 -69.1 8.8 81 82 A P + 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.217 51.1 155.6 -50.8 135.8 85.8 -72.2 6.5 82 83 A N - 0 0 65 2,-0.2 -44,-2.1 0, 0.0 -45,-0.4 -0.739 53.5 -76.4-146.3-170.6 85.6 -75.6 8.4 83 84 A E S S+ 0 0 137 -2,-0.2 -47,-0.0 -46,-0.2 0, 0.0 0.444 81.1 113.9 -83.4 3.6 84.9 -79.4 8.2 84 85 A K - 0 0 126 1,-0.1 -47,-1.0 -48,-0.0 -2,-0.2 -0.591 63.7-125.9 -73.4 132.1 81.0 -79.4 8.0 85 86 A P B -A 36 0A 63 0, 0.0 -49,-0.2 0, 0.0 2,-0.1 -0.485 23.8-105.3 -76.1 147.7 79.5 -80.6 4.7 86 87 A L - 0 0 6 -51,-2.0 -52,-2.5 -54,-0.3 2,-0.3 -0.416 40.2-147.9 -59.2 139.5 76.9 -78.6 2.6 87 88 A K > - 0 0 103 -54,-0.2 3,-2.0 -53,-0.1 26,-0.1 -0.898 24.1 -92.5-114.3 144.9 73.2 -79.9 2.9 88 89 A E T 3 S+ 0 0 124 -2,-0.3 26,-0.2 1,-0.2 28,-0.1 -0.357 115.0 30.3 -48.5 130.2 70.2 -80.0 0.5 89 90 A G T 3 S+ 0 0 25 24,-2.5 -1,-0.2 1,-0.3 25,-0.1 0.232 88.9 133.1 94.7 -10.8 68.1 -76.8 1.2 90 91 A D < - 0 0 20 -3,-2.0 23,-2.1 23,-0.2 2,-0.4 -0.346 45.7-147.8 -68.7 145.4 71.1 -74.4 2.2 91 92 A I E - D 0 112B 2 21,-0.2 -18,-1.8 -2,-0.1 2,-0.4 -0.978 22.8-166.0-103.2 137.5 71.7 -70.8 0.9 92 93 A L E -CD 72 111B 1 19,-2.0 19,-2.0 -2,-0.4 2,-0.5 -0.984 17.3-158.1-128.8 129.6 75.6 -69.8 0.7 93 94 A N E -CD 71 110B 7 -22,-2.5 -22,-1.6 -2,-0.4 2,-0.5 -0.891 8.1-163.6 -96.7 123.3 77.6 -66.5 0.2 94 95 A V E -CD 70 109B 2 15,-1.9 15,-1.3 -2,-0.5 2,-0.5 -0.978 8.3-164.8 -99.5 123.9 81.3 -66.8 -1.2 95 96 A D E -CD 69 108B 27 -26,-2.0 -26,-1.5 -2,-0.5 2,-0.3 -0.942 8.1-173.5-113.9 115.3 83.4 -63.4 -0.6 96 97 A I E + D 0 107B 4 11,-2.4 11,-2.1 -2,-0.5 2,-0.3 -0.872 14.5 177.1-110.2 136.1 86.8 -62.9 -2.5 97 98 A T E - D 0 106B 7 -30,-0.3 -40,-1.6 -2,-0.3 2,-0.4 -0.951 11.2-172.4-131.5 125.1 89.6 -60.2 -2.4 98 99 A V E -BD 56 105B 0 7,-1.9 7,-2.0 -2,-0.3 2,-0.5 -0.906 13.2-150.9-110.3 141.5 92.9 -60.4 -4.7 99 100 A I E -BD 55 104B 44 -44,-2.2 -44,-1.5 -2,-0.4 2,-0.5 -0.979 14.0-176.8-104.4 122.2 96.1 -58.3 -4.6 100 101 A K E > S- D 0 103B 46 3,-2.1 3,-1.5 -2,-0.5 -84,-0.2 -0.965 73.4 -28.1-119.6 107.9 98.0 -57.9 -8.0 101 102 A D T 3 S- 0 0 138 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.865 128.8 -45.4 56.9 38.7 101.4 -55.9 -8.0 102 103 A G T 3 S+ 0 0 43 1,-0.2 2,-0.3 70,-0.0 -1,-0.3 0.280 115.4 111.5 91.1 -11.9 100.1 -53.8 -4.9 103 104 A Y E < -D 100 0B 34 -3,-1.5 -3,-2.1 -91,-0.1 2,-0.3 -0.818 55.8-138.9 -98.9 135.9 96.5 -53.0 -6.2 104 105 A H E -D 99 0B 18 68,-2.1 2,-0.3 -2,-0.3 -5,-0.2 -0.776 15.2-173.4-100.1 135.8 93.2 -54.5 -4.6 105 106 A G E -D 98 0B 2 -7,-2.0 -7,-1.9 -2,-0.3 2,-0.4 -0.995 10.2-169.1-124.0 135.6 89.8 -55.9 -6.2 106 107 A D E +D 97 0B 5 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.956 17.6 142.2-132.7 121.5 86.8 -56.9 -3.9 107 108 A T E -D 96 0B 0 -11,-2.1 -11,-2.4 -2,-0.4 2,-0.3 -0.995 17.7-172.8-159.0 150.6 83.5 -58.9 -4.9 108 109 A S E -DE 95 233B 2 125,-1.3 125,-1.5 -2,-0.3 2,-0.3 -0.984 2.6-170.5-146.4 158.1 80.8 -61.6 -3.7 109 110 A K E -D 94 0B 32 -15,-1.3 -15,-1.9 -2,-0.3 2,-0.3 -0.981 22.5-112.6-145.8 157.2 77.7 -63.7 -4.9 110 111 A M E -D 93 0B 15 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.689 22.6-165.0 -84.4 137.3 74.8 -66.0 -3.7 111 112 A F E -D 92 0B 30 -19,-2.0 -19,-2.0 -2,-0.3 2,-0.5 -0.981 12.2-144.2-121.0 135.4 74.4 -69.9 -4.5 112 113 A L E -D 91 0B 90 -2,-0.3 2,-0.8 -21,-0.2 -21,-0.2 -0.923 14.7-147.1 -97.4 118.5 71.1 -72.1 -4.1 113 114 A V - 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