==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (METALLOPROTEASE) 02-NOV-94 1SRP . COMPND 2 MOLECULE: SERRALYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA SP.; . AUTHOR K.HAMADA,H.HIRAMATSU,Y.KATSUYA,Y.HATA,Y.KATSUBE . 468 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.9 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 . 37 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 1 1 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 9 0 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 PARALLEL BRIDGES PER LADDER . 7 3 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 0 0 1 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 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 T > 0 0 82 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.3 18.0 55.5 16.3 2 5 A G H >> + 0 0 1 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.941 360.0 55.7 -60.1 -50.1 20.7 57.0 18.5 3 6 A Y H 3> S+ 0 0 31 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.823 100.9 56.6 -53.5 -41.8 18.7 55.6 21.5 4 7 A D H 3> S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.901 107.4 48.5 -59.5 -44.9 18.7 52.0 20.2 5 8 A A H < S+ 0 0 1 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.850 108.4 55.4 -66.7 -37.7 25.4 49.1 24.9 10 13 A L H 3< S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.707 112.2 44.0 -67.1 -24.1 23.8 49.6 28.3 11 14 A H T >< S+ 0 0 91 -4,-1.0 3,-0.8 -3,-0.5 2,-0.4 0.062 83.2 130.0-107.7 21.2 22.5 46.0 28.2 12 15 A Y T < S- 0 0 48 -3,-1.2 295,-0.3 1,-0.3 -3,-0.1 -0.638 82.2 -4.2 -77.8 125.5 25.8 44.5 26.9 13 16 A H T 3 S- 0 0 44 -2,-0.4 -1,-0.3 1,-0.1 2,-0.1 0.927 82.7-173.9 56.9 53.8 26.9 41.5 28.9 14 17 A E < - 0 0 114 -3,-0.8 2,-0.3 292,-0.0 -1,-0.1 -0.513 12.1-177.6 -74.1 149.5 24.2 41.7 31.6 15 18 A R + 0 0 47 -2,-0.1 13,-0.2 11,-0.1 2,-0.2 -0.904 31.9 22.6-147.5 171.7 24.8 39.2 34.3 16 19 A G S > S+ 0 0 2 -2,-0.3 3,-2.5 1,-0.1 10,-0.2 -0.475 75.5 96.1 71.6-137.4 23.5 37.6 37.6 17 20 A N T 3 S- 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 11,-0.1 -0.350 116.9 -51.0 59.0-131.5 19.8 38.0 38.1 18 21 A G T 3 S+ 0 0 65 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.389 96.1 146.9-131.9 44.9 18.3 34.7 36.9 19 22 A I < - 0 0 39 -3,-2.5 7,-2.0 7,-0.2 2,-0.4 -0.640 29.6-168.3 -87.2 149.4 20.2 35.0 33.6 20 23 A Q B +A 25 0A 118 -2,-0.3 5,-0.2 5,-0.2 -2,-0.1 -0.967 10.2 172.5-136.1 130.2 21.4 31.9 31.8 21 24 A I S S+ 0 0 76 3,-2.4 2,-0.8 -2,-0.4 -1,-0.1 0.762 74.0 17.3-110.1 -83.1 23.9 32.3 28.9 22 25 A N S S- 0 0 77 1,-0.1 3,-0.1 2,-0.1 -1,-0.0 -0.154 129.6 -75.2 -85.3 42.8 25.6 29.3 27.3 23 26 A G S S+ 0 0 54 -2,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.538 115.0 112.0 76.7 6.4 22.8 27.4 29.0 24 27 A K S S- 0 0 60 1,-0.1 -3,-2.4 178,-0.0 -1,-0.3 -0.770 79.0 -92.2-108.3 156.9 24.9 28.0 32.2 25 28 A D B -Ab 20 201A 85 175,-0.5 177,-2.6 -2,-0.3 2,-0.4 -0.411 37.0-128.7 -70.4 145.8 24.1 30.2 35.2 26 29 A S - 0 0 7 -7,-2.0 2,-0.4 -10,-0.2 -7,-0.2 -0.790 20.7-158.1 -96.2 131.2 25.3 33.8 35.1 27 30 A F - 0 0 31 -2,-0.4 176,-0.1 -12,-0.1 -9,-0.0 -0.921 15.3-123.6-111.6 141.9 27.2 35.1 38.1 28 31 A S > - 0 0 32 -2,-0.4 4,-3.0 -13,-0.2 5,-0.2 -0.150 35.8 -98.3 -73.9 171.3 27.6 38.8 39.0 29 32 A N H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.901 127.8 47.6 -54.8 -45.1 31.0 40.4 39.4 30 33 A E H > S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.941 111.4 48.4 -65.6 -46.4 30.7 39.8 43.1 31 34 A Q H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.918 111.6 50.2 -59.3 -46.0 29.6 36.2 42.9 32 35 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.880 108.3 53.7 -60.1 -43.1 32.4 35.4 40.5 33 36 A G H X S+ 0 0 2 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.872 111.4 44.9 -57.5 -45.0 35.0 37.0 42.9 34 37 A L H < S+ 0 0 78 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.921 113.4 50.8 -66.9 -44.6 33.8 34.8 45.8 35 38 A F H >< S+ 0 0 56 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.889 106.4 53.2 -63.2 -40.8 33.7 31.7 43.6 36 39 A I H 3< S+ 0 0 0 -4,-2.4 146,-2.3 1,-0.3 -1,-0.2 0.800 114.0 44.3 -65.6 -26.8 37.3 32.2 42.3 37 40 A T T >< S+ 0 0 3 -4,-0.9 3,-2.2 -3,-0.4 -1,-0.3 0.071 75.9 126.3-105.2 20.5 38.4 32.5 46.0 38 41 A R T < + 0 0 49 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.559 61.9 67.2 -55.0 -16.3 36.4 29.5 47.1 39 42 A E T 3 S- 0 0 90 141,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.705 92.9-146.7 -80.2 -19.3 39.4 27.7 48.7 40 43 A N < + 0 0 37 -3,-2.2 7,-3.1 1,-0.2 2,-0.5 0.690 45.2 144.7 62.7 22.3 39.5 30.5 51.2 41 44 A Q + 0 0 41 139,-0.3 2,-0.3 5,-0.2 -1,-0.2 -0.801 17.6 163.0 -94.1 129.6 43.3 30.4 51.5 42 45 A T > - 0 0 0 -2,-0.5 3,-1.1 3,-0.2 138,-0.1 -0.903 52.5-112.3-139.2 166.6 45.1 33.7 52.1 43 46 A W T 3 S+ 0 0 43 136,-0.3 3,-0.1 -2,-0.3 11,-0.1 0.546 119.4 58.5 -72.3 -12.5 48.6 34.8 53.2 44 47 A N T 3 S- 0 0 61 1,-0.4 -1,-0.2 4,-0.3 2,-0.2 0.461 125.1 -83.5 -92.6 -7.9 46.8 36.2 56.3 45 48 A G X - 0 0 22 -3,-1.1 3,-1.4 3,-0.1 -1,-0.4 -0.487 64.5 -40.1 127.3 169.6 45.3 32.8 57.2 46 49 A Y T 3 S- 0 0 128 1,-0.3 -5,-0.2 -2,-0.2 -6,-0.1 -0.447 126.9 -2.6 -63.8 129.9 42.4 30.6 56.3 47 50 A K T 3 S+ 0 0 120 -7,-3.1 2,-0.9 1,-0.2 -1,-0.3 0.627 91.6 137.5 55.5 23.8 39.2 32.6 55.9 48 51 A V < - 0 0 54 -3,-1.4 -4,-0.3 -8,-0.3 2,-0.3 -0.881 34.4-178.7-100.2 102.6 41.0 35.8 56.8 49 52 A F + 0 0 59 -2,-0.9 193,-0.2 1,-0.2 194,-0.2 -0.711 46.2 18.9-107.5 155.6 39.5 38.3 54.3 50 53 A G S S+ 0 0 34 191,-1.3 193,-0.3 192,-0.4 -1,-0.2 0.483 80.9 124.9 66.4 16.7 40.1 42.0 53.6 51 54 A Q - 0 0 104 191,-0.9 -1,-0.2 -3,-0.2 -7,-0.1 -0.855 61.8-113.5-105.9 141.7 43.5 42.6 55.3 52 55 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.170 33.9-155.9 -61.8 166.4 46.5 44.1 53.6 53 56 A V E -c 99 0B 14 45,-1.8 47,-1.8 190,-0.1 2,-0.4 -0.962 13.2-148.0-150.1 150.3 49.6 41.8 53.2 54 57 A K E +c 100 0B 166 -2,-0.3 2,-0.3 45,-0.2 47,-0.2 -0.989 25.3 178.7-119.6 123.6 53.3 42.2 52.8 55 58 A L E -c 101 0B 4 45,-3.0 47,-1.9 -2,-0.4 2,-0.3 -0.963 19.6-148.0-133.6 150.6 55.1 39.6 50.7 56 59 A T E -c 102 0B 39 -2,-0.3 56,-1.9 45,-0.2 55,-1.0 -0.821 17.7-173.6-112.1 156.4 58.7 39.1 49.6 57 60 A F E +cd 103 112B 12 45,-1.5 47,-2.4 -2,-0.3 2,-0.3 -0.947 4.6 175.2-146.5 156.4 59.5 37.4 46.3 58 61 A S E - d 0 113B 0 54,-1.6 56,-1.1 -2,-0.3 47,-0.1 -0.957 35.1-119.3-156.1 173.1 62.8 36.3 44.7 59 62 A F - 0 0 3 45,-0.4 47,-0.1 -2,-0.3 56,-0.1 -0.855 38.9-149.9-120.0 84.5 64.4 34.5 41.7 60 63 A P - 0 0 17 0, 0.0 2,-1.2 0, 0.0 18,-0.3 -0.115 16.5-119.9 -59.0 152.7 66.2 31.5 43.2 61 64 A D - 0 0 124 45,-0.2 2,-0.2 16,-0.1 54,-0.1 -0.744 41.0-166.2 -95.1 85.1 69.3 30.2 41.6 62 65 A Y - 0 0 55 -2,-1.2 2,-0.4 54,-0.1 15,-0.3 -0.535 18.1-122.2 -82.1 146.9 68.2 26.6 40.9 63 66 A K > - 0 0 153 -2,-0.2 3,-1.6 13,-0.1 12,-0.6 -0.695 16.7-133.4 -88.1 132.7 70.5 23.7 39.9 64 67 A F T 3 S+ 0 0 96 -2,-0.4 10,-2.0 1,-0.3 11,-1.5 0.857 105.1 45.5 -50.0 -50.5 69.6 22.0 36.7 65 68 A S T 3 S+ 0 0 101 9,-0.2 -1,-0.3 8,-0.2 2,-0.1 0.422 92.3 106.7 -78.5 -2.0 69.9 18.5 38.0 66 69 A S < - 0 0 52 -3,-1.6 9,-0.5 9,-0.1 8,-0.5 -0.432 63.7-138.2 -77.4 159.1 67.8 19.4 41.1 67 70 A T - 0 0 91 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.935 12.2-142.3-118.9 138.5 64.2 18.1 41.4 68 71 A N > - 0 0 17 4,-2.6 3,-2.2 -2,-0.4 49,-0.0 -0.424 36.3 -88.7 -97.0 177.4 61.4 20.2 42.7 69 72 A V T 3 S+ 0 0 60 1,-0.3 -1,-0.1 -2,-0.1 76,-0.0 0.686 126.8 51.8 -56.9 -26.2 58.4 19.3 44.8 70 73 A A T 3 S- 0 0 54 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.529 119.8-107.3 -90.1 -8.2 56.3 18.3 41.8 71 74 A G S < S+ 0 0 34 -3,-2.2 2,-0.2 1,-0.4 -2,-0.1 0.385 73.9 134.4 99.3 3.0 59.1 16.1 40.4 72 75 A D + 0 0 21 49,-0.1 -4,-2.6 1,-0.0 -1,-0.4 -0.575 28.4 177.5 -84.0 154.9 60.2 18.2 37.5 73 76 A T B +H 119 0C 3 46,-2.6 45,-2.1 -6,-0.2 46,-1.9 -0.577 47.1 86.4-137.4-165.8 63.9 18.8 36.9 74 77 A G S S- 0 0 0 -10,-2.0 -9,-0.2 -8,-0.5 -10,-0.2 0.952 72.8-172.3 64.9 49.2 66.3 20.5 34.4 75 78 A L + 0 0 5 -11,-1.5 2,-0.3 -12,-0.6 42,-0.2 -0.319 16.4 173.5 -78.5 154.0 65.9 23.6 36.6 76 79 A S B -E 116 0B 38 40,-1.9 40,-2.5 -13,-0.1 -13,-0.1 -0.989 32.1-103.0-158.5 156.7 67.0 27.2 36.0 77 80 A K - 0 0 74 -15,-0.3 38,-0.1 -2,-0.3 2,-0.1 -0.422 51.0 -91.5 -75.8 150.3 66.8 30.7 37.4 78 81 A F - 0 0 3 36,-0.4 -1,-0.1 -18,-0.3 81,-0.1 -0.467 44.8-127.7 -65.9 139.6 64.6 33.3 35.7 79 82 A S > - 0 0 52 -2,-0.1 4,-2.5 80,-0.1 5,-0.2 -0.165 30.2 -92.8 -78.4-179.1 66.5 35.3 33.0 80 83 A A H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.898 127.0 47.4 -63.8 -45.9 66.6 39.1 32.9 81 84 A E H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.849 113.3 48.2 -65.3 -36.8 63.6 39.3 30.5 82 85 A Q H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.924 112.4 48.8 -67.1 -44.8 61.6 36.8 32.6 83 86 A Q H X S+ 0 0 39 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.907 110.0 51.9 -59.2 -47.9 62.4 38.8 35.8 84 87 A Q H X S+ 0 0 118 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.909 113.6 43.2 -54.6 -55.3 61.5 42.1 34.2 85 88 A Q H X S+ 0 0 23 -4,-2.0 4,-1.9 1,-0.2 3,-0.4 0.858 110.8 54.8 -62.4 -41.4 58.1 40.7 33.1 86 89 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.798 106.8 52.2 -61.7 -35.6 57.3 38.9 36.4 87 90 A K H X S+ 0 0 79 -4,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.826 108.0 50.8 -67.8 -35.6 57.9 42.2 38.2 88 91 A L H X S+ 0 0 43 -4,-1.0 4,-1.5 -3,-0.4 -2,-0.2 0.858 110.9 49.3 -69.5 -40.4 55.4 44.0 35.9 89 92 A S H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.872 109.7 50.5 -65.6 -45.3 52.9 41.2 36.6 90 93 A L H >X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 3,-0.9 0.933 109.9 51.0 -57.4 -49.3 53.4 41.5 40.5 91 94 A Q H 3X S+ 0 0 71 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.819 102.0 60.7 -54.2 -40.7 52.8 45.3 40.2 92 95 A S H 3X S+ 0 0 2 -4,-1.5 4,-0.6 1,-0.2 -1,-0.3 0.805 109.6 43.2 -60.5 -32.6 49.6 44.7 38.3 93 96 A W H XX S+ 0 0 0 -4,-1.0 4,-1.4 -3,-0.9 3,-0.7 0.902 111.0 54.2 -79.2 -37.1 48.3 42.8 41.3 94 97 A A H 3< S+ 0 0 21 -4,-2.0 5,-0.4 1,-0.2 -2,-0.2 0.744 100.7 62.2 -69.1 -24.6 49.7 45.4 43.8 95 98 A D H 3< S+ 0 0 14 -4,-1.9 -1,-0.2 1,-0.2 154,-0.2 0.802 110.7 37.0 -69.6 -35.0 47.8 48.2 42.0 96 99 A V H << S+ 0 0 8 -3,-0.7 150,-1.5 -4,-0.6 2,-0.3 0.712 119.7 31.2 -96.7 -21.0 44.4 46.7 42.7 97 100 A A B < S-J 245 0D 0 -4,-1.4 2,-2.0 148,-0.3 148,-0.2 -0.847 92.4 -88.7-131.9 168.3 44.6 45.3 46.2 98 101 A N S S+ 0 0 52 146,-1.4 -45,-1.8 145,-0.7 2,-0.4 -0.476 75.7 131.5 -79.7 71.7 46.5 46.0 49.4 99 102 A I E -c 53 0B 8 -2,-2.0 2,-0.5 -5,-0.4 -45,-0.2 -0.981 38.1-164.8-126.8 130.6 49.6 43.9 48.7 100 103 A T E -c 54 0B 68 -47,-1.8 -45,-3.0 -2,-0.4 2,-0.4 -0.984 8.6-163.0-115.8 127.6 53.2 45.1 49.0 101 104 A F E -c 55 0B 33 -2,-0.5 2,-0.4 -47,-0.2 -45,-0.2 -0.939 5.5-172.9-113.9 137.3 55.9 43.1 47.3 102 105 A T E -c 56 0B 77 -47,-1.9 -45,-1.5 -2,-0.4 2,-0.3 -0.999 22.1-128.8-131.1 126.7 59.6 43.4 48.2 103 106 A E E -c 57 0B 86 -2,-0.4 2,-0.2 -47,-0.2 -45,-0.2 -0.598 28.7-173.0 -79.6 132.2 62.3 41.6 46.3 104 107 A V - 0 0 34 -47,-2.4 -45,-0.4 -2,-0.3 6,-0.1 -0.695 32.9 -71.4-115.7 168.8 64.8 39.6 48.4 105 108 A A - 0 0 42 -2,-0.2 -1,-0.1 -47,-0.1 3,-0.1 -0.249 37.1-116.0 -62.9 142.7 68.1 37.8 47.6 106 109 A A S S+ 0 0 42 1,-0.2 -45,-0.2 -47,-0.1 -1,-0.1 0.853 117.9 50.6 -44.5 -42.9 68.3 34.6 45.6 107 110 A G S S+ 0 0 78 -47,-0.1 -1,-0.2 2,-0.1 -49,-0.0 0.925 97.4 80.5 -62.7 -54.4 69.6 33.1 48.7 108 111 A Q S S- 0 0 114 1,-0.1 2,-0.2 -3,-0.1 -4,-0.1 0.091 88.1 -91.0 -60.2 164.9 67.0 34.2 51.3 109 112 A K - 0 0 201 -52,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.546 47.3-178.6 -74.3 135.9 63.6 32.9 52.1 110 113 A A - 0 0 23 -2,-0.2 -53,-0.2 1,-0.1 3,-0.1 -0.937 34.2-134.8-137.7 158.8 60.8 34.4 50.1 111 114 A N S S+ 0 0 56 -55,-1.0 2,-0.5 -2,-0.3 -54,-0.2 0.858 97.2 35.7 -78.3 -42.2 57.0 34.0 50.1 112 115 A I E S-d 57 0B 0 -56,-1.9 -54,-1.6 36,-0.1 2,-0.3 -0.974 71.8-177.8-116.0 127.5 56.8 33.9 46.3 113 116 A T E -df 58 148B 19 34,-1.9 36,-1.5 -2,-0.5 2,-0.4 -0.878 13.1-153.2-124.3 155.3 59.4 32.3 44.1 114 117 A F E + f 0 149B 0 -56,-1.1 -36,-0.4 -2,-0.3 2,-0.3 -0.999 23.7 160.9-122.6 130.1 59.7 32.0 40.3 115 118 A G E - 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