==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-11 3TLY . COMPND 2 MOLECULE: MCCF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.AGARWAL,S.K.NAIR . 670 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 65 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 4 2 2 0 0 2 0 2 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 2 6 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 PARALLEL BRIDGES PER LADDER . 4 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 7 A P 0 0 107 0, 0.0 2,-0.5 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 152.1 47.8 -12.1 23.8 2 8 A L B -a 127 0A 45 124,-1.7 126,-2.3 120,-0.1 2,-0.4 -0.770 360.0-159.8 -85.2 125.3 51.5 -11.1 23.7 3 9 A L - 0 0 35 -2,-0.5 331,-0.2 124,-0.2 2,-0.1 -0.897 10.1-140.9-116.2 136.3 52.2 -8.6 26.5 4 10 A A - 0 0 0 329,-0.5 331,-3.2 -2,-0.4 102,-0.2 -0.470 36.4 -94.6 -81.1 159.9 54.9 -6.1 27.0 5 11 A A - 0 0 58 100,-0.6 102,-0.2 329,-0.2 -1,-0.1 -0.488 51.3 -96.1 -70.1 145.9 56.6 -5.5 30.4 6 12 A P - 0 0 53 0, 0.0 152,-0.2 0, 0.0 2,-0.2 -0.243 39.4-107.3 -62.2 152.5 55.1 -2.6 32.4 7 13 A L - 0 0 6 150,-2.1 2,-0.3 147,-0.1 72,-0.0 -0.479 33.3-165.1 -74.3 149.2 56.6 0.9 32.3 8 14 A A > - 0 0 46 -2,-0.2 3,-2.2 0, 0.0 70,-0.1 -0.994 32.0 -98.6-134.2 143.8 58.6 2.2 35.3 9 15 A V T 3 S+ 0 0 95 -2,-0.3 32,-0.1 1,-0.3 33,-0.1 -0.385 114.5 35.5 -56.2 132.7 59.7 5.7 36.1 10 16 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 30,-0.1 33,-0.1 0.251 89.8 132.0 100.0 -11.1 63.3 5.9 35.0 11 17 A D < - 0 0 39 -3,-2.2 32,-2.0 31,-0.1 2,-0.5 -0.183 62.7-104.4 -65.7 163.9 62.9 3.7 32.0 12 18 A T E -bc 43 77B 21 64,-0.7 66,-2.2 30,-0.2 67,-1.3 -0.839 30.2-162.7 -95.2 124.7 64.2 4.5 28.6 13 19 A I E -bc 44 79B 0 30,-3.0 32,-2.4 -2,-0.5 2,-0.4 -0.938 4.2-157.8-105.3 125.2 61.6 5.7 26.0 14 20 A G E -bc 45 80B 0 65,-2.7 67,-3.1 -2,-0.5 2,-0.4 -0.830 8.4-154.8 -98.2 140.4 62.6 5.6 22.3 15 21 A F E -bc 46 81B 6 30,-2.2 32,-1.7 -2,-0.4 2,-0.3 -0.935 10.3-174.7-121.2 145.5 60.8 7.9 19.8 16 22 A F E - c 0 82B 1 65,-1.5 67,-2.4 -2,-0.4 2,-0.6 -0.922 22.8-139.5-133.3 154.9 60.3 7.5 16.0 17 23 A S + 0 0 0 -2,-0.3 41,-0.2 65,-0.2 50,-0.1 -0.839 24.5 169.9-117.7 91.8 58.9 9.6 13.2 18 24 A S S S- 0 0 0 -2,-0.6 74,-0.1 66,-0.4 73,-0.1 0.524 74.8 -4.4 -82.2 -5.1 56.9 7.3 10.9 19 25 A S S S+ 0 0 1 1,-0.4 39,-1.7 65,-0.3 40,-0.2 0.044 116.1 41.5-145.1-101.9 55.3 10.1 8.9 20 26 A A - 0 0 26 65,-2.1 2,-1.6 37,-0.2 -1,-0.4 -0.347 69.1-129.4 -67.4 138.1 55.5 13.9 9.3 21 27 A P >> + 0 0 6 0, 0.0 4,-1.9 0, 0.0 3,-1.9 -0.309 50.8 149.8 -83.3 56.4 58.9 15.3 10.2 22 28 A A H 3> + 0 0 2 -2,-1.6 4,-2.1 1,-0.3 8,-0.3 0.608 56.3 76.4 -72.9 -12.9 57.6 17.4 13.2 23 29 A T H 34 S+ 0 0 4 -3,-0.2 -1,-0.3 2,-0.2 8,-0.1 0.727 114.0 28.5 -63.6 -19.4 60.8 17.2 15.2 24 30 A V H X4 S+ 0 0 54 -3,-1.9 3,-1.1 28,-0.2 -2,-0.2 0.807 125.6 43.0-100.0 -52.4 61.8 19.8 12.6 25 31 A T H 3< S+ 0 0 93 -4,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.720 129.2 29.3 -74.7 -21.5 58.5 21.5 11.7 26 32 A A T 3X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.3 -0.336 77.3 146.9-128.0 50.6 57.3 21.7 15.3 27 33 A K H <> + 0 0 106 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.837 68.8 53.5 -60.1 -40.2 60.7 21.9 17.0 28 34 A N H > S+ 0 0 49 153,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.937 113.5 42.0 -60.7 -48.4 59.5 24.1 19.9 29 35 A R H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.873 112.3 56.2 -66.9 -38.8 56.7 21.8 20.8 30 36 A F H X S+ 0 0 14 -4,-2.6 4,-2.5 -8,-0.3 -2,-0.2 0.930 108.1 47.2 -56.0 -49.0 59.1 18.8 20.3 31 37 A F H X S+ 0 0 95 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.860 109.1 54.2 -63.9 -37.0 61.5 20.2 22.9 32 38 A R H X S+ 0 0 43 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.891 110.5 47.4 -61.4 -40.6 58.7 20.9 25.3 33 39 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.910 112.2 48.8 -66.5 -45.7 57.7 17.2 25.0 34 40 A V H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.937 114.1 45.5 -57.8 -50.3 61.3 16.0 25.5 35 41 A E H X S+ 0 0 114 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.862 109.4 56.6 -65.1 -36.6 61.8 18.2 28.5 36 42 A F H X S+ 0 0 33 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.953 112.1 40.0 -58.9 -52.5 58.5 17.2 30.0 37 43 A L H <>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.3 0.853 113.2 54.6 -70.0 -35.1 59.2 13.5 30.0 38 44 A Q H ><5S+ 0 0 99 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.887 105.3 53.8 -63.8 -39.5 62.9 14.0 31.1 39 45 A R H 3<5S+ 0 0 231 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 101.2 59.9 -66.6 -26.4 61.7 15.9 34.1 40 46 A K T 3<5S- 0 0 78 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.585 128.7-100.4 -73.5 -11.4 59.4 13.0 35.0 41 47 A G T < 5S+ 0 0 38 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.433 76.8 137.7 107.1 3.0 62.7 10.9 35.2 42 48 A F < - 0 0 6 -5,-2.0 2,-0.4 -33,-0.1 -1,-0.3 -0.538 47.6-136.1 -82.6 145.7 62.6 9.2 31.8 43 49 A K E -b 12 0B 139 -32,-2.0 -30,-3.0 -2,-0.2 2,-0.4 -0.817 23.1-147.8 -93.1 141.0 65.6 8.7 29.6 44 50 A L E -b 13 0B 33 -2,-0.4 2,-0.5 -32,-0.2 -30,-0.2 -0.944 12.4-163.7-118.4 132.8 65.0 9.4 25.9 45 51 A V E -b 14 0B 48 -32,-2.4 -30,-2.2 -2,-0.4 2,-0.4 -0.967 20.5-138.5-110.7 122.3 66.5 7.8 22.9 46 52 A S E -b 15 0B 73 -2,-0.5 -30,-0.1 -32,-0.2 -32,-0.1 -0.677 19.0-120.6 -82.7 127.3 66.0 9.8 19.6 47 53 A G > - 0 0 3 -32,-1.7 3,-2.2 -2,-0.4 21,-0.1 -0.283 31.2-105.8 -59.8 153.0 65.2 7.7 16.5 48 54 A K T 3 S+ 0 0 67 1,-0.3 -1,-0.1 19,-0.2 -32,-0.1 0.608 117.5 58.4 -63.0 -14.1 67.7 8.1 13.7 49 55 A L T > S+ 0 0 11 15,-0.1 3,-2.0 14,-0.1 -1,-0.3 0.411 74.0 124.2 -96.4 1.8 65.3 10.3 11.6 50 56 A T T < S+ 0 0 30 -3,-2.2 3,-0.1 1,-0.3 -4,-0.0 -0.415 80.8 15.8 -59.0 130.9 65.0 13.0 14.4 51 57 A G T 3 S+ 0 0 50 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.444 104.7 115.5 82.0 0.4 66.0 16.3 12.9 52 58 A K < - 0 0 122 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 -0.701 44.9-163.9-100.9 154.2 65.6 15.1 9.3 53 59 A T + 0 0 82 -2,-0.3 5,-0.2 -3,-0.1 3,-0.1 -1.000 24.0 176.6-137.2 138.1 63.2 16.1 6.6 54 60 A D B > -G 57 0C 25 3,-3.3 3,-1.3 -2,-0.4 2,-0.9 -0.528 64.4 -98.2-126.5 63.1 62.1 14.7 3.2 55 61 A F T 3 S+ 0 0 107 1,-0.3 -1,-0.1 3,-0.1 557,-0.1 -0.458 111.9 14.0 61.8 -95.9 59.5 17.4 2.5 56 62 A Y T 3 S+ 0 0 26 -2,-0.9 -1,-0.3 555,-0.2 2,-0.3 0.518 133.4 37.4 -87.2 -6.4 56.2 15.8 3.6 57 63 A R B < S-G 54 0C 7 -3,-1.3 -3,-3.3 -37,-0.2 -37,-0.2 -0.854 81.7-111.4-141.1 170.5 57.9 13.0 5.5 58 64 A S S S- 0 0 3 -39,-1.7 2,-0.3 -2,-0.3 -3,-0.1 0.742 86.3 -50.9 -77.5 -25.4 60.8 12.1 7.8 59 65 A G S S- 0 0 10 -40,-0.2 -1,-0.2 -5,-0.2 -5,-0.1 -0.977 81.3 -32.9 173.8-172.5 62.5 10.0 5.1 60 66 A T > - 0 0 56 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.126 59.4-106.7 -62.6 162.7 62.1 7.1 2.7 61 67 A I H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.944 122.1 46.8 -52.4 -51.8 59.8 4.2 3.4 62 68 A K H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 111.4 50.9 -61.8 -41.7 62.8 1.9 4.0 63 69 A E H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 109.5 49.9 -66.3 -38.0 64.5 4.4 6.3 64 70 A R H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.891 110.7 49.9 -67.2 -39.0 61.4 5.0 8.4 65 71 A A H X S+ 0 0 2 -4,-2.1 4,-2.7 -5,-0.2 32,-0.2 0.922 111.3 49.6 -62.5 -44.6 61.0 1.2 8.8 66 72 A Q H X S+ 0 0 90 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.901 106.0 56.2 -60.6 -43.2 64.7 1.0 9.9 67 73 A E H X S+ 0 0 1 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.918 112.8 41.7 -55.5 -46.3 64.2 3.8 12.4 68 74 A F H >X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 3,-0.9 0.939 113.4 51.8 -65.0 -50.2 61.4 1.9 14.1 69 75 A N H 3X S+ 0 0 14 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.873 104.2 57.9 -57.3 -39.9 63.2 -1.5 13.9 70 76 A E H 3X S+ 0 0 88 -4,-2.7 4,-0.8 1,-0.2 -1,-0.3 0.800 104.2 51.7 -62.4 -30.3 66.3 -0.1 15.5 71 77 A L H << S+ 0 0 8 -3,-0.9 6,-0.2 -4,-0.8 -1,-0.2 0.859 108.1 52.3 -72.8 -35.6 64.3 1.0 18.6 72 78 A V H < S+ 0 0 6 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 108.2 51.5 -62.1 -41.1 63.0 -2.6 18.8 73 79 A Y H < S+ 0 0 122 -4,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.718 86.5 97.7 -71.5 -22.4 66.5 -3.9 18.7 74 80 A N >< - 0 0 41 -4,-0.8 3,-1.0 -3,-0.2 -60,-0.1 -0.578 61.1-159.5 -72.5 113.9 67.7 -1.6 21.5 75 81 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.692 86.5 62.0 -71.0 -16.6 67.6 -3.7 24.8 76 82 A D T 3 S+ 0 0 115 -65,-0.0 -64,-0.7 2,-0.0 2,-0.4 0.695 84.1 92.0 -79.5 -20.8 67.4 -0.6 27.0 77 83 A I E < +c 12 0B 4 -3,-1.0 -64,-0.2 -6,-0.2 3,-0.1 -0.642 39.3 169.0 -85.1 124.5 64.1 0.7 25.5 78 84 A T E S+ 0 0 40 -66,-2.2 29,-2.3 -2,-0.4 2,-0.4 0.614 71.5 40.6-101.9 -19.7 60.9 -0.3 27.3 79 85 A C E -cd 13 107B 0 -67,-1.3 -65,-2.7 27,-0.2 2,-0.6 -0.995 61.6-161.2-137.6 127.3 58.6 2.0 25.4 80 86 A I E -cd 14 108B 1 27,-3.7 29,-2.4 -2,-0.4 2,-0.4 -0.947 22.0-172.3-109.6 115.4 58.5 3.0 21.8 81 87 A M E -cd 15 109B 0 -67,-3.1 -65,-1.5 -2,-0.6 29,-0.2 -0.913 22.3-124.3-120.3 131.5 56.6 6.2 21.3 82 88 A S E -c 16 0B 0 27,-2.3 53,-2.6 -2,-0.4 -65,-0.2 -0.423 9.0-151.5 -65.0 141.4 55.5 8.0 18.1 83 89 A T S S- 0 0 0 -67,-2.4 53,-2.4 1,-0.4 2,-0.3 0.895 72.7 -35.2 -75.7 -44.6 56.6 11.7 17.7 84 90 A I - 0 0 24 -68,-0.4 -66,-0.4 52,-0.2 -1,-0.4 -0.958 58.4-117.4-168.0 165.2 53.6 12.6 15.6 85 91 A G + 0 0 10 -2,-0.3 -65,-2.1 -3,-0.1 2,-0.3 0.387 34.0 152.2 -86.6-135.6 51.3 11.2 13.0 86 92 A G - 0 0 37 -67,-0.2 -1,-0.1 1,-0.1 27,-0.1 -0.922 63.0 -65.6 144.4-115.8 50.7 12.3 9.4 87 93 A D S S+ 0 0 61 -2,-0.3 3,-0.2 25,-0.0 -1,-0.1 0.428 107.1 66.2-146.8 -13.1 49.6 10.1 6.5 88 94 A N > + 0 0 1 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.285 53.0 104.0-120.6 9.8 52.3 7.6 5.7 89 95 A S G > S+ 0 0 0 1,-0.2 3,-1.7 2,-0.2 4,-0.4 0.808 75.2 70.9 -65.4 -28.0 53.0 5.0 8.5 90 96 A N G > S+ 0 0 3 1,-0.3 3,-1.1 -3,-0.2 -1,-0.2 0.800 86.4 68.2 -58.4 -26.6 51.1 2.3 6.5 91 97 A S G < S+ 0 0 1 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.798 93.1 59.0 -58.5 -31.0 54.0 2.3 4.0 92 98 A L G X> S+ 0 0 0 -3,-1.7 3,-2.2 -4,-0.3 4,-0.7 0.666 78.6 92.7 -74.5 -19.7 56.3 0.8 6.7 93 99 A L G X4 S+ 0 0 0 -3,-1.1 3,-0.6 -4,-0.4 -1,-0.2 0.773 80.1 51.9 -57.9 -38.1 54.3 -2.3 7.2 94 100 A P G 34 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.711 116.4 44.1 -67.1 -14.2 56.0 -4.7 4.8 95 101 A F G <4 S+ 0 0 51 -3,-2.2 -2,-0.2 -4,-0.2 2,-0.1 0.406 81.1 114.1-116.3 -2.3 59.3 -3.8 6.3 96 102 A L S << S- 0 0 9 -4,-0.7 2,-1.5 -3,-0.6 3,-0.2 -0.447 72.2-119.1 -69.0 144.6 58.7 -3.9 10.1 97 103 A D > + 0 0 49 -32,-0.2 4,-1.7 1,-0.2 5,-0.1 -0.643 41.1 168.6 -89.1 83.4 60.6 -6.6 12.0 98 104 A Y H > S+ 0 0 27 -2,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.836 75.0 56.3 -65.9 -35.1 57.6 -8.5 13.4 99 105 A D H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 107.3 49.5 -63.7 -39.7 59.8 -11.4 14.5 100 106 A A H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.860 108.9 52.8 -65.2 -37.3 62.0 -9.0 16.6 101 107 A I H < S+ 0 0 2 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.917 110.6 47.2 -63.2 -44.6 58.8 -7.5 18.1 102 108 A I H < S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.1 52.4 -61.4 -43.6 57.7 -11.0 19.2 103 109 A A H < S+ 0 0 85 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.815 126.7 20.3 -65.2 -35.5 61.2 -11.8 20.6 104 110 A N S < S- 0 0 70 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.635 81.3-156.2-137.6 82.7 61.2 -8.6 22.7 105 111 A P + 0 0 32 0, 0.0 -100,-0.6 0, 0.0 2,-0.3 -0.314 19.8 175.9 -57.4 131.6 57.7 -7.2 23.4 106 112 A K - 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