==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 28-JUN-05 2CX5 . COMPND 2 MOLECULE: A PUTATIVE TRANS-EDITING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.MURAYAMA,N.NAKAGAWA,A.EBIHARA,S.KURAMITSU,M.SHIROUZU, . 628 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 44 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.9 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 0 0 0 1 15 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 8 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 . 5 2 6 4 0 0 4 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 . 0 0 0 1 0 0 2 0 0 0 1 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 S 0 0 21 0, 0.0 9,-0.1 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0-162.2 15.3 10.5 6.8 2 3 A L + 0 0 90 4,-0.1 5,-0.1 157,-0.1 158,-0.0 0.947 360.0 76.5 -62.6 -57.7 15.9 14.1 5.7 3 4 A S S > S- 0 0 21 1,-0.1 4,-2.5 3,-0.1 5,-0.2 -0.133 86.6-115.8 -57.4 152.3 12.5 15.9 5.9 4 5 A P H > S+ 0 0 100 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.920 115.6 46.6 -54.1 -47.7 11.2 16.8 9.4 5 6 A S H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.902 112.4 50.5 -62.3 -41.7 8.2 14.5 9.2 6 7 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 110.1 50.0 -64.9 -38.1 10.3 11.7 7.9 7 8 A R H X S+ 0 0 167 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.851 106.2 56.3 -68.5 -33.5 12.8 12.1 10.7 8 9 A R H X S+ 0 0 118 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.904 109.3 46.5 -64.0 -39.0 9.9 12.1 13.2 9 10 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 120,-0.3 -2,-0.2 0.903 110.5 51.2 -69.4 -42.4 8.8 8.8 12.0 10 11 A Q H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 112.2 49.0 -60.7 -40.7 12.3 7.4 12.0 11 12 A G H X S+ 0 0 21 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.830 108.4 51.7 -67.6 -33.6 12.6 8.6 15.6 12 13 A A H X S+ 0 0 10 -4,-1.7 4,-1.7 2,-0.2 6,-0.2 0.898 110.6 49.3 -70.2 -38.4 9.3 7.0 16.6 13 14 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 4,-0.5 0.900 113.5 46.4 -66.0 -40.7 10.4 3.7 15.2 14 15 A E H ><5S+ 0 0 107 -4,-2.1 3,-1.4 4,-0.2 5,-0.4 0.944 112.3 49.1 -66.4 -47.6 13.7 3.9 17.1 15 16 A T H 3<5S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 108.6 55.9 -59.9 -32.2 12.0 5.0 20.4 16 17 A R T 3<5S- 0 0 7 -4,-1.7 370,-0.6 -5,-0.2 -1,-0.3 0.594 121.8-107.9 -77.0 -14.8 9.6 2.0 19.9 17 18 A G T < 5S+ 0 0 30 -3,-1.4 3,-0.2 -4,-0.5 -3,-0.2 0.522 96.2 106.9 96.4 6.8 12.5 -0.4 19.6 18 19 A F > < + 0 0 0 -5,-2.8 3,-2.2 -6,-0.2 -4,-0.2 -0.173 29.9 135.7-108.6 37.7 12.0 -0.9 15.9 19 20 A G T 3 + 0 0 22 -5,-0.4 -5,-0.2 1,-0.3 -1,-0.2 0.642 59.2 73.3 -60.4 -16.1 15.1 1.1 14.9 20 21 A H T 3 S+ 0 0 49 -3,-0.2 2,-0.5 -7,-0.2 -1,-0.3 0.682 78.0 89.5 -73.2 -15.4 16.0 -1.6 12.4 21 22 A L S < S- 0 0 3 -3,-2.2 2,-0.5 -8,-0.1 117,-0.1 -0.718 72.6-152.1 -82.5 127.9 13.1 -0.4 10.2 22 23 A K - 0 0 44 -2,-0.5 115,-0.5 115,-0.2 2,-0.5 -0.893 11.0-137.3-113.3 130.0 14.4 2.3 7.9 23 24 A V E -A 136 0A 0 -2,-0.5 2,-0.4 113,-0.2 113,-0.2 -0.677 24.8-159.1 -82.6 124.4 12.6 5.3 6.3 24 25 A V E -A 135 0A 1 111,-3.6 111,-2.1 -2,-0.5 2,-0.4 -0.856 9.9-134.0-107.4 138.6 13.7 5.7 2.7 25 26 A E E -AB 134 183A 7 158,-2.8 158,-2.3 -2,-0.4 109,-0.2 -0.776 23.0-164.1 -96.0 135.6 13.3 8.9 0.7 26 27 A L - 0 0 1 107,-3.4 134,-0.2 -2,-0.4 156,-0.1 -0.517 39.1 -56.8-109.0 174.9 11.8 8.7 -2.8 27 28 A P > - 0 0 17 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.171 54.0-114.7 -52.5 146.8 11.8 11.1 -5.8 28 29 A A T 3 S+ 0 0 77 1,-0.3 -2,-0.0 -3,-0.1 105,-0.0 0.748 111.6 54.6 -58.6 -27.8 10.2 14.5 -5.0 29 30 A S T 3 S+ 0 0 63 104,-0.1 -1,-0.3 6,-0.0 2,-0.2 0.436 72.7 127.9 -88.6 0.2 7.2 14.0 -7.3 30 31 A T < + 0 0 6 -3,-1.7 -4,-0.1 1,-0.2 104,-0.1 -0.406 18.1 143.7 -58.7 121.5 6.1 10.6 -5.8 31 32 A R + 0 0 183 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.446 48.0 60.5-140.0 -8.4 2.4 11.1 -5.1 32 33 A T S > S- 0 0 73 1,-0.1 4,-2.1 100,-0.1 5,-0.2 -0.809 78.5-117.5-122.1 165.3 0.6 7.8 -5.7 33 34 A A H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.871 116.1 55.8 -67.2 -33.9 0.8 4.2 -4.4 34 35 A K H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 108.8 45.9 -64.3 -42.6 1.8 3.0 -7.9 35 36 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 113.4 49.0 -67.4 -41.6 4.7 5.5 -8.0 36 37 A A H X S+ 0 0 7 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.934 112.0 49.0 -62.7 -44.1 5.9 4.6 -4.5 37 38 A A H X>S+ 0 0 3 -4,-2.7 5,-2.4 1,-0.2 4,-0.9 0.887 109.8 52.1 -62.1 -40.1 5.7 0.9 -5.3 38 39 A Q H ><5S+ 0 0 101 -4,-2.1 3,-0.7 1,-0.2 142,-0.2 0.910 105.0 56.1 -63.9 -41.8 7.7 1.4 -8.5 39 40 A A H 3<5S+ 0 0 3 -4,-2.2 256,-0.4 1,-0.2 -1,-0.2 0.788 117.9 32.2 -61.7 -31.5 10.4 3.3 -6.7 40 41 A V H 3<5S- 0 0 7 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.375 111.8-110.4-108.6 4.3 11.1 0.4 -4.3 41 42 A G T <<5S+ 0 0 31 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.2 0.790 70.6 136.5 74.0 30.2 10.3 -2.6 -6.6 42 43 A A < - 0 0 18 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.636 61.4-105.4-106.5 163.4 7.1 -3.6 -4.8 43 44 A E > - 0 0 126 -2,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.614 37.7-116.0 -79.4 148.8 3.7 -4.7 -6.1 44 45 A V G > S+ 0 0 38 1,-0.3 3,-1.7 -2,-0.2 22,-0.5 0.824 114.3 67.2 -59.6 -26.2 1.2 -1.9 -5.5 45 46 A G G 3 S+ 0 0 2 21,-0.3 -1,-0.3 1,-0.3 21,-0.2 0.677 90.8 62.4 -66.5 -17.6 -0.7 -4.2 -3.2 46 47 A Q G < S+ 0 0 14 -3,-2.2 80,-2.9 19,-0.1 2,-0.4 0.537 80.6 101.6 -84.0 -7.6 2.3 -4.1 -0.8 47 48 A I E < -c 126 0A 9 -3,-1.7 19,-2.2 -4,-0.3 2,-0.6 -0.661 67.9-143.2 -80.8 129.8 1.8 -0.3 -0.3 48 49 A V E -cD 127 65A 4 78,-3.0 80,-0.6 -2,-0.4 2,-0.6 -0.840 11.1-161.8 -95.9 120.4 0.0 0.5 3.0 49 50 A K E - D 0 64A 61 15,-3.0 15,-2.9 -2,-0.6 2,-0.8 -0.899 6.3-152.5-101.7 121.8 -2.4 3.5 2.8 50 51 A S E - D 0 63A 13 -2,-0.6 2,-0.4 52,-0.4 50,-0.3 -0.849 17.2-173.4 -96.5 112.0 -3.3 4.9 6.2 51 52 A L E - D 0 62A 53 11,-3.1 11,-2.7 -2,-0.8 2,-0.5 -0.886 10.8-151.6-108.6 133.9 -6.8 6.5 6.0 52 53 A V E + D 0 61A 11 -2,-0.4 34,-2.5 9,-0.2 2,-0.3 -0.909 16.1 180.0-108.8 126.4 -8.3 8.5 8.8 53 54 A F E -ED 85 60A 12 7,-2.4 7,-2.9 -2,-0.5 2,-0.4 -0.915 18.6-136.8-123.5 153.6 -12.1 8.7 9.2 54 55 A V E +ED 84 59A 24 30,-3.6 30,-1.8 -2,-0.3 5,-0.2 -0.911 22.8 177.3-113.2 132.1 -14.3 10.5 11.7 55 56 A G - 0 0 16 3,-3.6 28,-0.1 -2,-0.4 3,-0.1 -0.523 47.3 -91.2-117.9-172.2 -17.3 9.0 13.4 56 57 A E S S+ 0 0 160 26,-0.5 3,-0.1 1,-0.2 27,-0.1 0.814 125.8 38.1 -71.4 -31.2 -19.8 10.1 16.1 57 58 A K S S- 0 0 165 1,-0.2 2,-0.3 431,-0.0 -1,-0.2 0.488 128.2 -60.1 -99.8 -5.5 -17.7 8.7 18.9 58 59 A G - 0 0 32 -3,-0.1 -3,-3.6 53,-0.0 -1,-0.2 -0.974 64.9 -52.5 156.4-169.0 -14.2 9.5 17.6 59 60 A A E -D 54 0A 12 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.697 42.7-159.0-104.1 157.8 -11.7 9.1 14.8 60 61 A Y E -D 53 0A 22 -7,-2.9 -7,-2.4 -2,-0.2 2,-0.4 -0.970 12.0-137.0-138.5 152.1 -10.4 5.8 13.3 61 62 A L E -Df 52 113A 5 51,-2.6 53,-2.2 -2,-0.3 2,-0.5 -0.914 15.1-169.9-110.8 130.5 -7.4 4.6 11.3 62 63 A F E -Df 51 114A 0 -11,-2.7 -11,-3.1 -2,-0.4 2,-0.8 -0.981 8.2-157.8-122.3 117.6 -7.8 2.2 8.3 63 64 A L E -Df 50 115A 0 51,-2.9 53,-2.9 -2,-0.5 2,-0.4 -0.880 22.7-176.3 -97.7 112.1 -4.7 0.6 6.9 64 65 A V E -D 49 0A 0 -15,-2.9 -15,-3.0 -2,-0.8 6,-0.1 -0.904 27.7-110.9-119.6 138.9 -5.5 -0.4 3.3 65 66 A S E > -D 48 0A 0 -2,-0.4 3,-2.1 -17,-0.2 -17,-0.2 -0.342 28.5-121.3 -61.7 142.0 -3.6 -2.2 0.6 66 67 A G T 3 S+ 0 0 15 -19,-2.2 -21,-0.3 -22,-0.5 -1,-0.1 0.642 112.2 56.1 -60.1 -15.9 -2.6 -0.1 -2.3 67 68 A K T 3 S+ 0 0 111 -22,-0.2 -1,-0.3 -20,-0.2 2,-0.2 0.573 104.4 65.6 -92.4 -7.4 -4.5 -2.5 -4.7 68 69 A N < - 0 0 20 -3,-2.1 2,-0.4 -23,-0.1 -4,-0.1 -0.668 67.2-140.6-114.2 166.9 -7.8 -2.0 -2.8 69 70 A R - 0 0 173 87,-0.2 87,-1.6 -2,-0.2 2,-0.3 -0.955 37.2-104.2-121.1 141.3 -10.3 0.7 -2.0 70 71 A L B -L 155 0B 14 -2,-0.4 2,-0.8 85,-0.2 85,-0.2 -0.486 27.2-134.2 -67.5 128.1 -11.9 1.0 1.4 71 72 A D > - 0 0 38 83,-3.2 4,-2.3 -2,-0.3 5,-0.2 -0.760 13.1-158.2 -83.1 111.1 -15.5 -0.3 1.4 72 73 A L H > S+ 0 0 100 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.825 90.8 56.1 -61.3 -32.7 -17.4 2.4 3.4 73 74 A G H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 109.7 45.8 -65.1 -41.8 -20.2 -0.0 4.2 74 75 A K H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.898 113.5 50.0 -66.8 -38.4 -17.6 -2.4 5.8 75 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.941 111.9 46.3 -65.3 -48.3 -15.9 0.4 7.6 76 77 A T H X>S+ 0 0 39 -4,-2.8 4,-2.0 1,-0.2 5,-1.3 0.853 110.6 52.8 -65.2 -34.0 -19.2 1.8 9.1 77 78 A R H <5S+ 0 0 174 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.855 108.9 51.3 -70.4 -32.4 -20.4 -1.6 10.1 78 79 A L H <5S+ 0 0 60 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.927 115.7 39.6 -68.2 -45.1 -17.1 -2.2 12.0 79 80 A V H <5S- 0 0 20 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.766 107.5-126.0 -75.9 -26.8 -17.3 1.1 13.9 80 81 A G T <5S+ 0 0 63 -4,-2.0 -3,-0.2 1,-0.3 -4,-0.1 0.673 77.2 47.5 89.7 18.5 -21.0 0.8 14.5 81 82 A G S - 0 0 53 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.344 28.0-103.2 -76.2 165.9 -10.1 16.8 6.8 88 89 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.912 126.3 51.8 -56.7 -37.6 -6.5 17.7 6.1 89 90 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.934 111.2 45.6 -61.5 -48.7 -6.7 19.8 9.3 90 91 A E H > S+ 0 0 47 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.889 111.3 52.0 -64.7 -40.2 -8.1 17.0 11.3 91 92 A V H X>S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.7 0.900 111.1 47.6 -64.3 -40.2 -5.6 14.5 10.0 92 93 A R H X5S+ 0 0 162 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.913 115.9 44.6 -67.3 -40.5 -2.7 16.8 10.9 93 94 A E H <5S+ 0 0 148 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.949 120.9 38.7 -68.0 -47.7 -4.1 17.4 14.4 94 95 A L H <5S+ 0 0 30 -4,-3.3 14,-1.6 -5,-0.2 15,-1.6 0.933 133.0 21.5 -67.8 -49.9 -4.9 13.7 15.1 95 96 A T H <5S- 0 0 0 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.743 92.9-125.5 -95.1 -26.6 -1.9 12.1 13.5 96 97 A G S < - 0 0 56 32,-0.5 3,-2.1 -2,-0.3 4,-0.2 -0.608 45.4 -92.8 -91.9 150.5 -0.5 15.3 6.3 99 100 A I T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.2 -48,-0.1 -0.219 113.5 40.2 -54.0 148.7 -2.9 13.2 4.3 100 101 A G T 3 S+ 0 0 56 -50,-0.3 -1,-0.3 31,-0.1 31,-0.1 0.077 121.0 44.9 96.0 -25.9 -1.1 11.2 1.7 101 102 A G S < S+ 0 0 0 -3,-2.1 29,-1.1 29,-0.2 -2,-0.2 0.167 71.0 147.9-135.0 17.7 1.9 10.5 4.0 102 103 A V - 0 0 4 -52,-0.3 -52,-0.4 -4,-0.2 26,-0.4 -0.378 37.3-146.3 -59.7 122.2 0.2 9.4 7.2 103 104 A P - 0 0 0 0, 0.0 26,-0.1 0, 0.0 -6,-0.1 -0.412 19.6-117.2 -87.0 167.0 2.5 6.9 8.9 104 105 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.541 95.1 36.0 -79.8 -6.2 1.4 3.9 11.0 105 106 A V S S+ 0 0 2 1,-0.1 -92,-0.1 295,-0.0 -93,-0.1 -0.849 85.9 55.1-138.7 174.0 3.1 5.3 14.1 106 107 A G + 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 294,-0.1 0.746 67.5 161.5 74.4 27.9 4.0 8.6 15.9 107 108 A H - 0 0 16 -3,-0.1 -12,-0.2 1,-0.1 -1,-0.2 -0.247 45.4-137.4 -80.3 164.6 0.4 10.0 16.3 108 109 A N S S+ 0 0 68 -14,-1.6 -13,-0.2 1,-0.2 -14,-0.1 0.667 92.6 38.0 -91.3 -22.9 -1.0 12.7 18.6 109 110 A T S S- 0 0 52 -15,-1.6 2,-0.8 290,-0.1 -1,-0.2 -0.987 88.0-117.4-131.0 137.4 -4.2 10.8 19.4 110 111 A P - 0 0 12 0, 0.0 290,-0.1 0, 0.0 -15,-0.0 -0.665 38.7-167.9 -78.1 111.7 -4.5 7.1 20.0 111 112 A L - 0 0 19 -2,-0.8 288,-0.2 288,-0.2 -51,-0.2 -0.822 27.0-113.4-105.8 140.0 -6.8 5.9 17.2 112 113 A P - 0 0 36 0, 0.0 -51,-2.6 0, 0.0 2,-0.4 -0.491 43.7-151.6 -63.5 137.1 -8.5 2.4 17.0 113 114 A A E -f 61 0A 13 35,-0.3 37,-2.7 -53,-0.2 2,-0.4 -0.937 18.1-165.8-123.3 141.6 -6.8 0.8 13.9 114 115 A Y E -fg 62 150A 24 -53,-2.2 -51,-2.9 -2,-0.4 2,-0.5 -0.956 12.3-149.3-121.3 139.3 -8.1 -1.7 11.4 115 116 A L E -fg 63 151A 0 35,-3.0 37,-3.0 -2,-0.4 2,-0.2 -0.952 21.6-116.7-119.8 123.8 -5.7 -3.6 9.0 116 117 A D E > - 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