==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 06-APR-99 1QF6 . COMPND 2 MOLECULE: THREONINE TRNA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.SANKARANARAYANAN,A.C.DOCK-BREGEON,B.REES,D.MORAS . 641 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 60 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 1 2 1 2 0 2 1 1 1 0 2 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 1 1 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 . 3 5 3 3 4 2 1 1 0 1 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 5 0 2 0 0 1 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 P 0 0 25 0, 0.0 12,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 167.7 48.1 73.6 -8.6 2 3 A V E -A 12 0A 33 10,-0.2 52,-1.7 8,-0.1 2,-0.5 -0.832 360.0-158.6 -98.1 125.8 49.9 76.7 -7.5 3 4 A I E -Ab 11 54A 0 8,-3.1 8,-1.8 -2,-0.6 2,-0.6 -0.871 2.9-158.2-105.0 130.4 52.0 76.3 -4.3 4 5 A T E -Ab 10 55A 33 50,-2.4 52,-2.2 -2,-0.5 6,-0.2 -0.926 13.7-153.4-109.1 120.8 52.9 79.3 -2.2 5 6 A L > - 0 0 9 4,-2.8 3,-2.1 -2,-0.6 52,-0.1 -0.369 35.2 -91.9 -87.6 164.6 56.0 78.8 0.1 6 7 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.674 125.9 55.5 -46.7 -23.3 56.9 80.5 3.4 7 8 A D T 3 S- 0 0 124 2,-0.1 2,-0.6 1,-0.0 3,-0.1 0.018 119.5-107.7-103.2 27.5 58.8 83.1 1.5 8 9 A G S < S+ 0 0 46 -3,-2.1 -1,-0.0 1,-0.2 -3,-0.0 0.074 76.2 139.3 72.7 -30.1 55.9 84.1 -0.7 9 10 A S - 0 0 40 -2,-0.6 -4,-2.8 -5,-0.1 2,-0.3 -0.054 42.2-144.1 -44.8 146.5 57.6 82.4 -3.7 10 11 A Q E -A 4 0A 119 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.838 12.3-163.2-119.1 156.7 55.2 80.4 -5.9 11 12 A R E -A 3 0A 76 -8,-1.8 -8,-3.1 -2,-0.3 2,-0.5 -0.999 11.4-145.5-138.1 137.0 55.6 77.1 -7.7 12 13 A H E +A 2 0A 137 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.907 17.9 176.2-113.5 127.2 53.3 75.8 -10.5 13 14 A Y - 0 0 28 -12,-1.9 4,-0.1 -2,-0.5 -2,-0.0 -0.977 25.9-149.1-128.7 143.2 52.5 72.2 -11.2 14 15 A D S S+ 0 0 152 -2,-0.4 2,-0.3 2,-0.1 -12,-0.1 0.053 81.7 29.4 -96.4 23.7 50.1 70.7 -13.8 15 16 A H S S- 0 0 110 -14,-0.1 2,-0.1 35,-0.1 35,-0.1 -0.956 104.5 -61.3-167.0 169.0 49.0 67.7 -11.7 16 17 A A - 0 0 27 -2,-0.3 2,-0.3 33,-0.1 35,-0.2 -0.411 54.8-172.7 -65.6 133.9 48.5 66.8 -8.0 17 18 A V B -C 50 0B 3 33,-1.0 33,-4.1 -2,-0.1 -4,-0.0 -0.868 15.7-135.6-123.6 159.5 51.8 67.0 -6.0 18 19 A S > - 0 0 6 -2,-0.3 4,-2.8 31,-0.3 5,-0.2 -0.662 29.6-111.6-107.4 166.5 52.6 65.9 -2.5 19 20 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 28,-0.1 0.853 121.3 55.6 -68.8 -25.0 54.6 68.0 -0.1 20 21 A M H > S+ 0 0 48 26,-2.2 4,-2.2 2,-0.2 5,-0.2 0.979 108.6 46.3 -65.5 -52.8 57.4 65.4 -0.4 21 22 A D H > S+ 0 0 74 25,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.913 114.4 48.1 -53.9 -46.2 57.4 65.8 -4.2 22 23 A V H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.3 0.894 106.4 59.5 -64.0 -34.5 57.4 69.6 -3.7 23 24 A A H >X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-1.4 0.962 107.7 43.0 -58.3 -53.6 60.2 69.1 -1.2 24 25 A L H >< S+ 0 0 94 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.981 107.6 59.5 -53.6 -60.7 62.5 67.5 -3.7 25 26 A D H 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.721 110.0 45.7 -38.0 -27.4 61.6 70.0 -6.3 26 27 A I H << S- 0 0 61 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.828 133.4 -46.5 -88.5 -36.3 63.0 72.6 -3.8 27 28 A G S+ 0 0 120 0, 0.0 4,-1.0 0, 0.0 -4,-0.1 0.692 115.5 52.9 -75.0 -19.9 67.5 67.2 -2.0 29 30 A G H >> S+ 0 0 47 2,-0.2 4,-1.4 3,-0.1 3,-0.6 0.972 109.8 42.6 -76.9 -61.3 68.3 68.4 1.5 30 31 A L H 3> S+ 0 0 61 1,-0.3 4,-1.1 2,-0.2 3,-0.2 0.843 112.9 58.0 -52.0 -37.8 64.8 69.8 2.4 31 32 A A H 3< S+ 0 0 11 -4,-1.4 3,-0.4 -8,-0.4 -1,-0.3 0.913 106.8 46.4 -61.1 -40.7 63.5 66.7 0.8 32 33 A K H << S+ 0 0 140 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.718 109.9 53.0 -77.4 -18.3 65.5 64.6 3.2 33 34 A A H < S+ 0 0 33 -4,-1.4 28,-0.4 -3,-0.2 -1,-0.2 0.611 83.7 119.3 -88.2 -15.9 64.5 66.6 6.3 34 35 A C < + 0 0 2 -4,-1.1 26,-0.2 -3,-0.4 3,-0.1 -0.270 22.2 156.3 -57.8 128.6 60.8 66.2 5.4 35 36 A I S S- 0 0 0 24,-2.6 11,-0.8 1,-0.6 2,-0.3 0.616 72.5 -29.5-117.5 -39.5 58.6 64.4 8.0 36 37 A A E -DE 45 59C 0 23,-1.2 23,-3.9 9,-0.2 -1,-0.6 -0.936 61.2-117.3-164.2 179.5 55.3 66.0 7.0 37 38 A G E -DE 44 58C 0 7,-2.6 7,-2.9 -2,-0.3 2,-0.7 -0.948 10.0-134.6-134.7 156.0 53.8 69.1 5.5 38 39 A R E -D 43 0C 88 19,-2.8 2,-0.5 -2,-0.3 3,-0.3 -0.917 28.4-171.6-113.3 103.2 51.4 71.8 6.6 39 40 A V E > -D 42 0C 16 3,-1.7 3,-2.1 -2,-0.7 17,-0.2 -0.861 68.1 -23.8-100.8 122.0 49.0 72.5 3.8 40 41 A N T 3 S- 0 0 104 15,-2.2 -1,-0.2 -2,-0.5 2,-0.1 0.867 129.3 -50.1 43.5 42.7 46.6 75.4 4.0 41 42 A G T 3 S+ 0 0 47 14,-0.4 -1,-0.3 -3,-0.3 2,-0.1 -0.076 117.7 102.6 92.5 -36.2 47.0 75.2 7.7 42 43 A E E < S-D 39 0C 128 -3,-2.1 -3,-1.7 -2,-0.1 2,-0.5 -0.446 70.3-117.8 -86.6 160.7 46.4 71.6 8.3 43 44 A L E +D 38 0C 43 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.820 38.8 170.2 -95.7 127.9 49.0 68.9 9.0 44 45 A V E -D 37 0C 18 -7,-2.9 -7,-2.6 -2,-0.5 0, 0.0 -0.981 41.0 -90.0-138.9 150.3 49.3 66.1 6.5 45 46 A D E > -D 36 0C 10 -2,-0.3 3,-2.7 -9,-0.2 -9,-0.2 -0.258 42.9-116.0 -53.1 137.4 51.6 63.2 5.8 46 47 A A T 3 S+ 0 0 7 -11,-0.8 -26,-2.2 139,-0.4 -25,-0.3 0.554 114.5 59.3 -55.2 -6.5 54.3 64.2 3.3 47 48 A C T 3 S+ 0 0 78 -28,-0.1 -1,-0.3 -29,-0.1 2,-0.2 0.483 76.7 111.6-102.9 -3.9 52.8 61.7 0.9 48 49 A D S < S- 0 0 39 -3,-2.7 2,-0.3 1,-0.1 -28,-0.2 -0.491 71.0-115.3 -71.7 139.0 49.3 63.2 0.7 49 50 A L - 0 0 98 -2,-0.2 2,-0.9 -31,-0.2 -31,-0.3 -0.561 14.0-145.1 -80.5 135.0 48.4 64.8 -2.7 50 51 A I B +C 17 0B 10 -33,-4.1 -33,-1.0 -2,-0.3 -35,-0.1 -0.805 21.0 176.4-101.5 94.8 47.7 68.5 -3.0 51 52 A E + 0 0 119 -2,-0.9 2,-0.2 -35,-0.2 -1,-0.2 0.873 60.5 28.1 -65.4 -43.8 45.0 68.9 -5.6 52 53 A N S S- 0 0 129 1,-0.3 0, 0.0 -51,-0.1 0, 0.0 -0.693 103.0 -59.0-119.3 173.5 44.3 72.6 -5.5 53 54 A D + 0 0 102 -2,-0.2 2,-0.3 -50,-0.1 -1,-0.3 0.052 64.7 158.7 -43.9 158.3 46.2 75.8 -4.7 54 55 A A E -b 3 0A 6 -52,-1.7 -50,-2.4 -3,-0.1 2,-0.6 -0.960 45.8-106.2-177.5 158.2 47.6 75.9 -1.2 55 56 A Q E -b 4 0A 126 -2,-0.3 -15,-2.2 -52,-0.2 -14,-0.4 -0.896 45.5-158.4 -99.0 124.3 50.1 77.5 1.1 56 57 A L + 0 0 5 -52,-2.2 2,-0.3 -2,-0.6 -17,-0.2 -0.671 23.1 167.6-106.7 160.5 52.8 75.0 1.9 57 58 A S - 0 0 32 -2,-0.2 -19,-2.8 -52,-0.1 2,-0.5 -0.904 29.6-127.3-165.3 136.8 55.4 74.4 4.5 58 59 A I E -E 37 0C 24 -2,-0.3 2,-0.6 -21,-0.2 -21,-0.3 -0.783 19.5-133.5 -96.3 132.5 57.6 71.4 5.2 59 60 A I E +E 36 0C 5 -23,-3.9 -24,-2.6 -2,-0.5 -23,-1.2 -0.775 32.1 174.3 -90.2 121.2 57.6 69.9 8.7 60 61 A T > - 0 0 22 -2,-0.6 3,-2.4 -26,-0.2 6,-0.6 -0.736 50.8 -97.9-121.0 162.5 61.1 69.2 9.9 61 62 A A T 3 S+ 0 0 39 -28,-0.4 162,-0.1 1,-0.3 6,-0.1 0.574 121.9 70.0 -61.0 -4.0 62.5 68.0 13.2 62 63 A K T 3 S+ 0 0 170 4,-0.1 -1,-0.3 161,-0.1 2,-0.2 0.820 86.5 87.4 -78.2 -29.1 63.2 71.7 13.8 63 64 A D S X> S- 0 0 38 -3,-2.4 4,-1.8 1,-0.1 3,-1.0 -0.483 81.3-135.8 -75.6 132.9 59.4 72.1 14.1 64 65 A E H 3> S+ 0 0 118 1,-0.3 4,-1.6 -2,-0.2 -1,-0.1 0.839 111.1 56.1 -52.4 -31.3 57.6 71.6 17.3 65 66 A E H 3> S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.821 99.8 56.6 -71.3 -33.3 55.2 69.6 15.2 66 67 A G H <> S+ 0 0 0 -3,-1.0 4,-3.5 -6,-0.6 5,-0.2 0.930 102.9 55.8 -63.2 -44.4 57.9 67.3 13.9 67 68 A L H X S+ 0 0 19 -4,-1.8 4,-3.0 -7,-0.3 5,-0.2 0.961 109.8 44.6 -50.4 -58.0 58.7 66.4 17.4 68 69 A E H X S+ 0 0 91 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.867 112.2 52.5 -57.2 -39.7 55.1 65.3 18.1 69 70 A I H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 117,-0.4 0.939 111.0 47.7 -60.3 -46.0 55.0 63.5 14.8 70 71 A I H X S+ 0 0 1 -4,-3.5 4,-2.3 1,-0.2 5,-0.2 0.957 111.9 48.8 -57.6 -53.4 58.2 61.6 15.8 71 72 A R H X S+ 0 0 16 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.900 110.7 51.8 -57.0 -40.7 56.8 60.8 19.2 72 73 A H H X S+ 0 0 28 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.956 108.8 49.7 -63.8 -44.1 53.6 59.6 17.6 73 74 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.881 106.4 55.7 -60.5 -38.6 55.5 57.3 15.3 74 75 A C H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.3 -1,-0.2 0.864 101.6 58.7 -61.0 -36.2 57.6 55.9 18.1 75 76 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.933 108.4 44.4 -60.6 -39.9 54.3 55.0 19.7 76 77 A H H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 -2,-0.3 0.885 108.0 58.2 -70.5 -33.9 53.6 53.0 16.7 77 78 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.926 103.6 53.5 -57.1 -46.0 57.1 51.5 16.7 78 79 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.913 108.4 48.7 -55.4 -46.6 56.4 50.2 20.2 79 80 A G H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.917 109.3 54.6 -60.5 -40.6 53.3 48.5 18.9 80 81 A H H X S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.963 117.9 33.1 -53.8 -57.1 55.4 47.1 16.1 81 82 A A H >X S+ 0 0 0 -4,-2.6 3,-2.7 1,-0.2 4,-2.1 0.966 112.2 59.4 -64.8 -58.9 57.9 45.6 18.5 82 83 A I H 3X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.3 -1,-0.2 0.856 104.8 54.0 -42.3 -39.5 55.6 44.7 21.3 83 84 A K H 3< S+ 0 0 33 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.737 106.5 50.0 -72.3 -21.5 53.7 42.5 18.9 84 85 A Q H << S+ 0 0 58 -3,-2.7 -1,-0.2 -4,-0.5 -2,-0.2 0.867 113.4 45.8 -81.0 -39.8 56.8 40.6 17.9 85 86 A L H < S+ 0 0 50 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.915 135.4 10.4 -70.2 -43.7 57.8 39.9 21.4 86 87 A W >< - 0 0 45 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.3 -0.736 69.0-170.3-137.9 82.6 54.3 38.8 22.6 87 88 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.604 79.5 69.8 -50.4 -14.7 52.0 38.4 19.6 88 89 A H T 3 S+ 0 0 169 2,-0.1 2,-0.2 0, 0.0 -5,-0.1 0.452 71.3 120.4 -85.9 -0.0 48.9 38.1 21.9 89 90 A T < - 0 0 2 -3,-2.1 2,-0.5 -7,-0.2 18,-0.2 -0.407 55.6-145.6 -64.9 131.6 49.1 41.7 22.9 90 91 A K E -F 106 0D 70 16,-2.8 16,-2.8 -2,-0.2 2,-0.4 -0.879 12.6-136.5-101.9 130.5 46.0 43.8 22.1 91 92 A M E +F 105 0D 2 -2,-0.5 64,-0.5 14,-0.2 14,-0.2 -0.727 30.6 165.0 -88.2 133.4 46.7 47.4 21.2 92 93 A A - 0 0 0 12,-2.2 2,-0.5 -2,-0.4 13,-0.1 0.425 57.1 -16.9-109.3-110.1 44.4 50.0 22.7 93 94 A I + 0 0 63 2,-0.0 11,-2.5 1,-0.0 -1,-0.2 -0.878 52.0 176.2-109.6 127.2 45.2 53.6 22.6 94 95 A G + 0 0 10 -2,-0.5 9,-0.2 9,-0.3 2,-0.2 -0.755 19.3 165.5-126.9 89.5 48.7 55.0 22.0 95 96 A P - 0 0 36 0, 0.0 7,-1.5 0, 0.0 2,-0.2 -0.518 40.4-101.3-101.7 169.0 48.9 58.8 21.9 96 97 A V E +G 101 0D 43 5,-0.2 5,-0.3 -2,-0.2 2,-0.3 -0.518 44.0 175.7 -79.3 154.5 51.5 61.5 22.0 97 98 A I E > -G 100 0D 74 3,-1.9 3,-2.3 -2,-0.2 -26,-0.0 -0.911 45.7 -54.9-151.2 166.8 51.8 63.2 25.4 98 99 A D T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.302 124.7 -1.3 -52.9 132.4 54.1 65.9 26.8 99 100 A N T 3 S- 0 0 52 1,-0.2 122,-0.8 121,-0.1 -1,-0.3 0.470 138.6 -19.2 65.8 2.5 57.7 64.8 26.4 100 101 A G E < S-GH 97 220D 0 -3,-2.3 -3,-1.9 120,-0.2 2,-0.3 -0.725 73.2 -90.8 176.4-126.3 56.7 61.6 24.8 101 102 A F E -GH 96 219D 0 118,-1.6 118,-2.8 -5,-0.3 2,-0.3 -0.955 20.0-155.0-174.7 173.3 54.0 59.1 24.3 102 103 A Y E - H 0 218D 26 -7,-1.5 2,-0.3 -2,-0.3 116,-0.2 -0.889 8.1-143.4-154.2 175.8 52.5 56.0 25.8 103 104 A Y E - H 0 217D 1 114,-0.8 114,-2.8 -2,-0.3 2,-0.5 -0.937 9.8-142.2-152.2 125.4 50.5 53.0 24.7 104 105 A D E - H 0 216D 8 -11,-2.5 -12,-2.2 -2,-0.3 2,-0.4 -0.793 29.2-176.0 -90.6 134.3 47.8 51.2 26.6 105 106 A V E -FH 91 215D 0 110,-2.0 110,-2.5 -2,-0.5 2,-0.8 -0.972 28.1-139.6-135.0 142.5 48.0 47.5 25.9 106 107 A D E +F 90 0D 20 -16,-2.8 -16,-2.8 -2,-0.4 2,-0.4 -0.900 39.5 156.4-104.9 105.1 46.0 44.5 26.9 107 108 A L - 0 0 23 -2,-0.8 4,-0.1 -18,-0.2 -18,-0.1 -0.991 42.2-143.3-129.3 139.1 48.4 41.8 27.7 108 109 A D S S+ 0 0 163 -2,-0.4 2,-0.4 -20,-0.1 -19,-0.0 0.122 82.7 76.4 -89.9 26.7 47.7 38.8 29.9 109 110 A R S S- 0 0 97 3,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.963 86.6-118.9-140.5 117.3 51.3 38.9 31.3 110 111 A T - 0 0 118 -2,-0.4 2,-0.7 1,-0.1 -2,-0.1 -0.378 32.5-128.1 -59.3 109.9 52.5 41.4 33.8 111 112 A L - 0 0 11 -2,-0.5 -1,-0.1 -4,-0.1 2,-0.1 -0.442 23.9-154.7 -66.9 107.2 55.4 43.3 32.1 112 113 A T > - 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