==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 01-NOV-12 4HTG . COMPND 2 MOLECULE: PORPHOBILINOGEN DEAMINASE, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.ROBERTS,R.GILL,R.J.HUSSEY,P.T.ERSKINE,J.B.COOPER,S.P.WOOD, . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 1 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 2 0 1 0 1 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 1 0 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 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 10 A T 0 0 191 0, 0.0 2,-0.3 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 136.3 -55.2 -0.8 6.0 2 11 A A - 0 0 27 1,-0.1 35,-0.2 37,-0.0 36,-0.2 -0.726 360.0-149.1 -97.6 147.6 -51.4 -0.7 6.2 3 12 A I S S+ 0 0 58 34,-1.8 2,-0.4 -2,-0.3 35,-0.2 0.877 93.2 26.2 -74.7 -42.0 -48.8 -1.6 3.6 4 13 A I E -a 38 0A 0 33,-2.3 35,-2.2 28,-0.1 2,-0.6 -0.981 63.5-163.1-130.3 121.8 -46.4 -2.8 6.4 5 14 A R E -a 39 0A 78 -2,-0.4 73,-2.6 33,-0.2 74,-2.0 -0.910 18.7-157.3 -98.6 118.5 -47.2 -4.0 9.9 6 15 A I E -ab 40 79A 0 33,-3.3 35,-2.9 -2,-0.6 2,-0.3 -0.880 0.8-152.7-103.3 118.5 -44.0 -3.8 11.9 7 16 A G E +ab 41 80A 0 72,-3.0 74,-2.6 -2,-0.6 2,-0.3 -0.661 29.2 149.4 -88.2 138.7 -43.7 -6.1 15.0 8 17 A T E -a 42 0A 0 33,-2.0 35,-2.6 -2,-0.3 74,-0.1 -0.986 49.5 -94.4-157.7 156.2 -41.5 -4.9 17.8 9 18 A R - 0 0 39 72,-0.4 35,-0.1 -2,-0.3 9,-0.1 -0.306 40.6-121.5 -61.5 167.1 -41.2 -5.0 21.6 10 19 A G + 0 0 34 33,-0.3 -1,-0.1 4,-0.1 34,-0.1 0.282 69.6 114.8-109.2 17.5 -42.8 -2.1 23.3 11 20 A S S > S- 0 0 6 1,-0.1 4,-2.9 4,-0.0 5,-0.3 -0.410 80.2-107.6 -75.4 161.7 -39.8 -0.6 25.3 12 21 A P H > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.898 121.3 48.0 -53.9 -41.2 -38.6 2.9 24.4 13 22 A L H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.929 110.4 49.4 -68.5 -39.9 -35.5 1.4 22.8 14 23 A A H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 113.3 48.0 -66.1 -38.5 -37.4 -1.2 20.8 15 24 A L H X S+ 0 0 44 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.898 107.1 56.1 -69.3 -33.4 -39.7 1.6 19.5 16 25 A A H X S+ 0 0 25 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.905 109.5 46.9 -57.6 -43.5 -36.7 3.7 18.7 17 26 A Q H X S+ 0 0 7 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.923 112.2 49.2 -67.9 -37.7 -35.4 0.8 16.5 18 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.861 111.4 49.6 -69.4 -34.9 -38.8 0.4 14.9 19 28 A Y H X S+ 0 0 108 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.868 107.2 54.1 -76.2 -30.6 -39.0 4.2 14.2 20 29 A E H X S+ 0 0 63 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.927 109.8 48.7 -62.7 -43.0 -35.5 4.2 12.7 21 30 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.961 111.3 49.3 -62.0 -46.2 -36.7 1.4 10.4 22 31 A R H X S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.899 110.7 51.0 -56.7 -44.0 -39.9 3.4 9.5 23 32 A E H X S+ 0 0 77 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.922 111.4 46.5 -65.4 -39.9 -37.8 6.6 8.8 24 33 A K H X S+ 0 0 52 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.896 112.2 50.8 -69.1 -39.6 -35.5 4.7 6.4 25 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.905 107.8 53.0 -65.1 -40.9 -38.4 3.0 4.6 26 35 A K H < S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 7,-0.2 0.796 105.5 54.5 -62.6 -31.8 -40.2 6.3 4.1 27 36 A K H < S+ 0 0 184 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.807 117.3 35.3 -72.7 -30.5 -37.1 7.9 2.5 28 37 A K H < S+ 0 0 117 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.757 129.7 32.4 -95.2 -21.9 -36.8 5.1 -0.1 29 38 A H >< - 0 0 40 -4,-2.3 3,-2.5 -5,-0.2 -1,-0.3 -0.830 66.9-169.9-138.3 89.3 -40.5 4.4 -0.6 30 39 A P G > S+ 0 0 88 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.703 78.6 75.7 -69.2 -13.1 -42.6 7.6 -0.2 31 40 A E G 3 S+ 0 0 88 1,-0.3 3,-0.4 2,-0.2 -28,-0.1 0.693 89.8 62.0 -61.5 -20.4 -45.9 5.8 -0.2 32 41 A L G < S+ 0 0 1 -3,-2.5 -1,-0.3 -7,-0.2 -6,-0.2 0.493 82.2 81.2 -85.7 -1.7 -45.0 4.8 3.3 33 42 A V S < S+ 0 0 71 -3,-2.0 -1,-0.2 -7,-0.2 -2,-0.2 0.890 70.2 95.7 -69.6 -35.9 -44.9 8.4 4.4 34 43 A E S >> S- 0 0 137 -4,-0.4 3,-1.8 -3,-0.4 2,-0.6 -0.287 86.7-117.1 -58.4 129.7 -48.7 8.5 4.8 35 44 A D B 34 S+c 38 0A 146 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 -0.666 108.8 44.6 -60.9 112.7 -49.9 7.9 8.3 36 45 A G T 34 S+ 0 0 47 -2,-0.6 -1,-0.2 2,-0.5 -33,-0.1 -0.164 91.1 84.2 136.7 -34.5 -51.8 4.7 7.7 37 46 A A T <4 S+ 0 0 8 -3,-1.8 -33,-2.3 -35,-0.2 -34,-1.8 0.804 93.4 42.8 -67.9 -33.7 -49.2 3.0 5.5 38 47 A I E < -ac 4 35A 21 -4,-0.5 -2,-0.5 -36,-0.2 2,-0.5 -0.972 65.8-170.2-120.1 130.1 -47.3 1.7 8.4 39 48 A H E -a 5 0A 80 -35,-2.2 -33,-3.3 -2,-0.5 2,-0.6 -0.986 13.9-147.1-114.3 130.2 -48.7 0.1 11.6 40 49 A I E -a 6 0A 33 -2,-0.5 2,-0.7 -35,-0.2 -33,-0.2 -0.868 11.1-160.8 -98.3 123.4 -46.5 -0.6 14.5 41 50 A E E -a 7 0A 48 -35,-2.9 -33,-2.0 -2,-0.6 2,-0.5 -0.901 6.9-151.1-108.4 111.4 -47.6 -3.7 16.4 42 51 A I E -a 8 0A 98 -2,-0.7 2,-0.5 -35,-0.2 -33,-0.2 -0.666 16.1-168.4 -85.4 124.8 -46.3 -3.8 20.0 43 52 A I - 0 0 19 -35,-2.6 2,-0.4 -2,-0.5 -33,-0.3 -0.969 15.9-137.2-123.7 126.1 -45.9 -7.4 21.1 44 53 A K - 0 0 141 -2,-0.5 2,-0.2 -35,-0.1 -35,-0.1 -0.678 23.9-165.2 -79.9 131.7 -45.1 -8.6 24.7 45 54 A T > - 0 0 5 -2,-0.4 3,-1.2 22,-0.1 4,-0.4 -0.722 33.9-107.4-110.1 172.3 -42.5 -11.3 24.9 46 55 A T G >> S+ 0 0 63 1,-0.3 4,-2.1 16,-0.2 3,-1.7 0.873 118.6 62.3 -68.6 -31.0 -41.7 -13.7 27.8 47 56 A G G 34 S+ 0 0 0 16,-2.8 -1,-0.3 1,-0.3 17,-0.2 0.758 97.4 60.3 -62.0 -25.3 -38.4 -11.8 28.4 48 57 A D G <4 S+ 0 0 29 -3,-1.2 -1,-0.3 15,-0.4 -2,-0.2 0.618 110.8 41.1 -70.5 -14.8 -40.6 -8.7 29.1 49 58 A K T <4 S+ 0 0 155 -3,-1.7 2,-1.6 -4,-0.4 -2,-0.2 0.840 100.5 65.9 -99.3 -47.4 -42.2 -10.6 32.0 50 59 A I < + 0 0 56 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 -0.553 57.9 131.9 -91.7 86.1 -39.4 -12.5 33.8 51 60 A L + 0 0 71 -2,-1.6 101,-0.2 1,-0.1 -1,-0.2 0.247 45.2 84.3-118.1 5.3 -37.4 -9.6 35.2 52 61 A S S S+ 0 0 90 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.287 90.1 39.9-101.6 7.6 -36.9 -10.6 38.8 53 62 A Q S S- 0 0 71 -3,-0.2 98,-0.1 96,-0.1 5,-0.1 -0.958 97.0 -72.1-149.4 163.1 -33.9 -12.8 38.4 54 63 A P > - 0 0 16 0, 0.0 3,-1.7 0, 0.0 96,-0.1 -0.271 37.4-125.4 -58.9 149.5 -30.6 -12.9 36.4 55 64 A L G > S+ 0 0 22 94,-0.4 3,-1.8 1,-0.3 191,-0.1 0.860 111.2 59.9 -61.4 -35.0 -30.7 -13.6 32.7 56 65 A A G 3 S+ 0 0 28 74,-0.4 -1,-0.3 1,-0.3 190,-0.1 0.727 102.3 55.9 -72.7 -9.9 -28.2 -16.5 33.1 57 66 A D G < S+ 0 0 103 -3,-1.7 2,-0.5 2,-0.1 -1,-0.3 0.180 88.4 92.8-103.1 16.2 -30.8 -18.1 35.4 58 67 A I < - 0 0 8 -3,-1.8 5,-0.1 2,-0.1 188,-0.0 -0.944 66.5-145.9-115.6 119.7 -33.7 -18.0 32.9 59 68 A G + 0 0 61 -2,-0.5 -2,-0.1 2,-0.0 -3,-0.0 -0.239 47.6 49.6 -74.9 165.8 -34.2 -21.1 30.7 60 69 A G S S- 0 0 32 2,-0.0 2,-0.4 3,-0.0 3,-0.3 -0.033 72.6 -80.4 97.7 169.4 -35.4 -21.3 27.2 61 70 A K S S+ 0 0 151 1,-0.2 5,-0.1 2,-0.1 -2,-0.0 -0.824 96.5 17.0-109.8 141.9 -34.8 -19.9 23.7 62 71 A G >> + 0 0 10 -2,-0.4 4,-2.6 3,-0.1 3,-1.0 0.882 60.2 164.8 80.2 33.7 -36.0 -16.7 22.2 63 72 A L T 34 S+ 0 0 22 -3,-0.3 -16,-2.8 1,-0.3 -15,-0.4 0.868 83.1 32.0 -57.3 -35.6 -37.0 -14.8 25.4 64 73 A F T 34 S+ 0 0 36 22,-0.4 -1,-0.3 -18,-0.2 -55,-0.1 0.454 130.7 33.0-102.9 3.7 -37.1 -11.5 23.5 65 74 A T T X> S+ 0 0 1 -3,-1.0 4,-2.6 21,-0.1 3,-0.7 0.669 83.7 91.1-128.0 -28.2 -38.2 -12.8 20.1 66 75 A K H 3X S+ 0 0 86 -4,-2.6 4,-2.6 1,-0.3 5,-0.2 0.857 92.2 45.3 -53.6 -49.0 -40.5 -15.8 20.2 67 76 A E H 3> S+ 0 0 66 -5,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.833 115.4 49.0 -67.9 -28.3 -43.9 -14.0 20.3 68 77 A I H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.932 108.8 51.7 -75.1 -38.6 -42.8 -11.7 17.5 69 78 A D H X S+ 0 0 12 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.912 111.1 49.8 -62.1 -40.2 -41.6 -14.7 15.4 70 79 A E H X S+ 0 0 102 -4,-2.6 4,-2.0 1,-0.2 6,-0.2 0.915 108.6 51.4 -67.3 -35.5 -45.0 -16.3 15.9 71 80 A A H <>S+ 0 0 9 -4,-1.9 5,-2.3 -5,-0.2 6,-1.5 0.886 114.4 44.6 -65.5 -34.3 -46.8 -13.1 14.9 72 81 A L H ><5S+ 0 0 1 -4,-2.3 3,-1.2 4,-0.2 -2,-0.2 0.953 112.0 49.8 -73.9 -45.8 -44.6 -12.9 11.7 73 82 A I H 3<5S+ 0 0 30 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.902 115.4 44.6 -62.1 -35.1 -44.9 -16.6 10.8 74 83 A N T 3<5S- 0 0 115 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.372 116.7-106.3 -99.7 5.9 -48.7 -16.5 11.1 75 84 A G T < 5S+ 0 0 28 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.630 84.4 118.2 87.4 17.7 -49.4 -13.2 9.3 76 85 A H S - D 0 204A 25 -2,-0.3 3,-1.9 121,-0.2 4,-0.4 -0.756 38.6-136.7 -73.7 121.9 -31.9 -6.0 18.4 84 93 A M G > S+ 0 0 5 119,-2.9 3,-1.6 -2,-0.6 117,-0.2 0.828 98.4 63.5 -58.3 -32.5 -29.6 -8.5 16.7 85 94 A K G 3 S+ 0 0 58 115,-0.5 -1,-0.3 118,-0.4 116,-0.1 0.730 103.2 50.5 -65.4 -18.7 -27.8 -9.5 19.9 86 95 A D G < S+ 0 0 41 -3,-1.9 -22,-0.4 114,-0.1 -1,-0.3 0.421 85.7 103.8 -97.2 1.0 -31.1 -10.9 21.2 87 96 A V S < S- 0 0 12 -3,-1.6 4,-0.1 -4,-0.4 -5,-0.0 -0.678 77.2-115.8 -86.7 125.9 -31.9 -13.0 18.1 88 97 A P - 0 0 35 0, 0.0 156,-0.1 0, 0.0 -1,-0.1 -0.185 20.1-117.0 -51.2 150.8 -31.3 -16.8 18.6 89 98 A T S S+ 0 0 43 154,-0.3 2,-0.6 1,-0.1 150,-0.1 0.805 104.4 63.2 -62.5 -28.9 -28.7 -18.4 16.5 90 99 A Y S S- 0 0 183 149,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.859 85.2-140.0 -97.6 120.0 -31.4 -20.6 14.8 91 100 A L - 0 0 57 -2,-0.6 3,-0.1 1,-0.1 4,-0.1 -0.584 30.6 -93.9 -78.7 144.3 -33.9 -18.6 12.9 92 101 A P > - 0 0 17 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.223 47.0 -95.6 -54.8 138.3 -37.5 -19.6 13.2 93 102 A E T 3 S+ 0 0 129 1,-0.2 3,-0.1 -3,-0.1 -20,-0.0 -0.218 110.6 24.2 -46.5 133.4 -38.8 -21.9 10.5 94 103 A K T 3 S+ 0 0 155 1,-0.3 116,-2.3 -3,-0.1 117,-0.4 0.525 107.3 94.3 84.7 3.6 -40.6 -20.0 7.7 95 104 A T E < -E 209 0A 11 -3,-1.8 2,-0.3 114,-0.3 -1,-0.3 -0.916 52.2-164.2-124.2 157.0 -38.7 -16.7 8.4 96 105 A I E -E 208 0A 57 112,-2.5 112,-2.0 -2,-0.3 3,-0.1 -0.910 13.8-150.2-126.0 159.3 -35.6 -15.1 7.0 97 106 A L E + 0 0 20 -2,-0.3 110,-0.2 110,-0.2 112,-0.0 -0.754 33.5 154.3-129.0 80.4 -33.5 -12.3 8.4 98 107 A P E + 0 0 40 0, 0.0 2,-0.4 0, 0.0 109,-0.1 0.366 51.1 68.3 -93.0 8.0 -32.1 -10.6 5.3 99 108 A C E +E 206 0A 0 107,-1.0 107,-2.4 124,-0.1 2,-0.4 -0.989 43.5 172.8-140.1 127.7 -31.6 -7.2 6.6 100 109 A N E -E 205 0A 1 -2,-0.4 124,-2.8 105,-0.2 128,-0.3 -0.997 30.0-131.9-122.2 133.2 -29.3 -5.4 9.1 101 110 A L - 0 0 0 103,-2.0 103,-0.2 -2,-0.4 122,-0.1 -0.326 51.7 -67.3 -68.9 160.4 -29.4 -1.6 9.4 102 111 A P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 102,-0.1 -0.320 66.6-107.0 -51.7 129.5 -26.0 0.2 9.5 103 112 A R - 0 0 46 121,-0.1 100,-0.2 -3,-0.1 2,-0.1 -0.254 28.1-141.2 -63.1 141.2 -24.3 -0.8 12.7 104 113 A E - 0 0 57 98,-2.6 71,-0.1 1,-0.2 -1,-0.1 -0.366 49.3 -58.6 -83.7 176.6 -24.1 1.7 15.6 105 114 A D - 0 0 42 1,-0.1 70,-0.6 -2,-0.1 -1,-0.2 -0.277 48.2-152.5 -57.4 134.2 -21.0 2.0 17.8 106 115 A V + 0 0 8 68,-0.1 92,-0.2 -3,-0.1 -1,-0.1 0.465 53.7 112.6 -90.7 -6.1 -20.4 -1.4 19.4 107 116 A R - 0 0 82 66,-0.1 67,-2.6 1,-0.1 68,-0.4 -0.328 65.9-116.7 -75.4 157.0 -18.7 -0.3 22.6 108 117 A D E -F 173 0B 0 82,-0.3 82,-2.8 87,-0.3 2,-0.4 -0.613 23.4-139.6 -86.2 144.6 -20.0 -0.5 26.2 109 118 A A E -FG 172 189B 0 63,-3.4 63,-1.9 -2,-0.3 2,-0.5 -0.906 8.8-136.0-100.2 137.7 -20.6 2.7 28.2 110 119 A F E -FG 171 188B 0 78,-3.4 77,-2.9 -2,-0.4 78,-1.5 -0.821 19.9-162.3 -91.8 129.0 -19.8 2.9 31.9 111 120 A I E +F 170 0B 2 59,-2.9 59,-2.3 -2,-0.5 2,-0.3 -0.951 26.5 140.3-121.6 122.4 -22.6 4.6 33.9 112 121 A C E -F 169 0B 13 -2,-0.5 57,-0.1 73,-0.5 56,-0.1 -0.946 42.2-151.9-166.8 141.0 -21.8 5.9 37.4 113 122 A L S S+ 0 0 103 55,-0.5 56,-0.1 -2,-0.3 3,-0.1 0.607 97.6 29.8 -91.5 -14.7 -22.7 9.0 39.5 114 123 A T S S+ 0 0 116 54,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.591 115.5 46.9-125.2 -28.8 -19.5 9.2 41.6 115 124 A A - 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