==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUN-11 3ZSI . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.AZEVEDO,M.VAN ZEELAND,H.RAAIJMAKERS,B.KAZEMIER,A.OUBRIE . 326 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.5 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 . 3 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 . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3 1 0 0 1 0 1 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A P 0 0 142 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 -24.5 -5.4 12.0 2 7 A T - 0 0 86 1,-0.0 15,-2.3 14,-0.0 16,-0.2 -0.653 360.0-158.2 -79.0 115.1 -26.3 -4.4 15.2 3 8 A F E -A 16 0A 56 -2,-0.6 2,-0.3 13,-0.2 11,-0.0 -0.549 5.7-162.8 -85.8 155.7 -24.4 -1.6 17.0 4 9 A Y E -A 15 0A 64 11,-2.3 11,-1.9 -2,-0.2 2,-0.4 -0.988 9.2-139.6-139.8 153.4 -24.6 -0.7 20.7 5 10 A R E +A 14 0A 161 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.877 25.6 157.5-120.2 135.2 -23.5 2.4 22.5 6 11 A Q E -A 13 0A 62 7,-2.5 7,-3.4 -2,-0.4 2,-0.5 -0.975 34.2-116.2-151.8 165.7 -21.8 3.0 25.8 7 12 A E E +A 12 0A 142 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.919 25.9 174.3-113.1 123.7 -19.7 5.5 27.8 8 13 A L E > S-A 11 0A 23 3,-2.6 3,-1.0 -2,-0.5 -2,-0.0 -0.931 75.5 -21.1-131.0 106.8 -16.1 4.8 28.9 9 14 A N T 3 S- 0 0 122 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.961 123.7 -53.2 57.9 55.9 -14.2 7.7 30.6 10 15 A K T 3 S+ 0 0 198 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.441 117.0 113.7 63.4 1.0 -16.4 10.5 29.1 11 16 A T E < -A 8 0A 46 -3,-1.0 -3,-2.6 2,-0.0 2,-0.4 -0.884 66.4-130.4-103.4 131.4 -15.8 9.1 25.6 12 17 A I E -A 7 0A 50 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.669 20.5-163.7 -81.8 132.4 -18.7 7.6 23.7 13 18 A W E +A 6 0A 5 -7,-3.4 -7,-2.5 -2,-0.4 2,-0.5 -0.972 10.8 178.4-121.5 118.5 -18.1 4.1 22.2 14 19 A E E +A 5 0A 55 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.927 21.2 152.9-123.1 104.2 -20.5 2.7 19.5 15 20 A V E -A 4 0A 2 -11,-1.9 -11,-2.3 -2,-0.5 -2,-0.0 -0.871 47.2 -84.8-131.9 158.5 -19.4 -0.7 18.2 16 21 A P E > -A 3 0A 8 0, 0.0 3,-1.7 0, 0.0 -13,-0.2 -0.268 39.6-116.7 -57.3 149.2 -20.9 -3.9 16.7 17 22 A E T 3 S+ 0 0 111 -15,-2.3 22,-0.2 1,-0.3 -14,-0.1 0.696 108.5 81.7 -63.3 -21.3 -22.3 -6.5 19.1 18 23 A R T 3 S+ 0 0 51 -16,-0.2 21,-2.5 20,-0.1 2,-0.5 0.861 85.4 66.3 -43.3 -42.5 -19.6 -8.8 17.8 19 24 A Y E < S+B 38 0B 0 -3,-1.7 2,-0.3 19,-0.2 19,-0.2 -0.790 72.8 176.3 -96.8 125.3 -17.3 -7.0 20.3 20 25 A Q E +B 37 0B 69 17,-2.8 17,-3.8 -2,-0.5 -2,-0.0 -0.816 47.4 30.3-129.8 160.9 -18.0 -7.5 23.9 21 26 A N E S- 0 0 126 -2,-0.3 2,-0.2 15,-0.2 -1,-0.2 0.923 71.3-157.3 57.2 51.8 -16.7 -6.7 27.4 22 27 A L E - 0 0 17 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.438 13.3-176.0 -64.5 124.2 -15.1 -3.3 26.4 23 28 A S E -B 35 0B 67 12,-2.9 12,-3.2 -2,-0.2 -15,-0.0 -0.976 26.7-118.9-128.6 116.9 -12.4 -2.4 28.9 24 29 A P E +B 34 0B 55 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.292 32.8 172.2 -59.3 135.5 -10.5 0.9 28.7 25 30 A V E - 0 0 74 8,-2.5 2,-0.3 1,-0.4 9,-0.2 0.704 50.0 -78.3-111.4 -36.7 -6.7 0.5 28.2 26 31 A G E -B 33 0B 29 7,-1.4 7,-2.0 137,-0.0 -1,-0.4 -0.987 39.6-111.1 162.3-163.0 -5.4 4.1 27.6 27 32 A S E -B 32 0B 73 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.939 13.6-166.4-155.7 173.0 -5.1 6.9 25.0 28 33 A G E > -B 31 0B 43 3,-2.3 3,-0.7 -2,-0.3 135,-0.1 -0.820 50.8 -78.5-148.2-171.6 -2.8 8.9 22.9 29 34 A A T 3 S+ 0 0 79 -2,-0.2 3,-0.1 1,-0.2 134,-0.1 0.824 127.8 44.2 -62.6 -30.7 -2.8 12.1 20.8 30 35 A Y T 3 S- 0 0 76 1,-0.2 21,-0.7 20,-0.1 2,-0.3 0.287 123.2 -45.5-106.9 7.5 -4.7 10.4 18.0 31 36 A G E < -BC 28 50B 8 -3,-0.7 -3,-2.3 19,-0.3 2,-0.4 -0.926 55.9 -82.0 155.1-176.2 -7.4 8.3 19.8 32 37 A S E -BC 27 49B 15 17,-2.0 17,-2.9 -2,-0.3 2,-0.4 -0.950 31.7-146.5-126.3 144.4 -8.4 6.0 22.7 33 38 A V E -BC 26 48B 29 -7,-2.0 -8,-2.5 -2,-0.4 -7,-1.4 -0.909 11.0-173.0-118.2 135.7 -8.1 2.2 22.9 34 39 A C E -BC 24 47B 2 13,-2.6 13,-3.0 -2,-0.4 2,-0.3 -0.907 22.6-129.7-116.1 150.1 -10.2 -0.4 24.6 35 40 A A E +BC 23 46B 9 -12,-3.2 -12,-2.9 -2,-0.3 2,-0.3 -0.716 38.0 173.4 -85.6 150.1 -9.6 -4.1 25.1 36 41 A A E - C 0 45B 4 9,-1.9 9,-3.0 -2,-0.3 2,-0.6 -0.988 35.0-113.7-156.7 157.3 -12.6 -6.3 24.0 37 42 A F E -BC 20 44B 73 -17,-3.8 -17,-2.8 -2,-0.3 2,-1.0 -0.877 24.4-145.2 -98.6 121.6 -13.7 -9.9 23.4 38 43 A D E >>> -BC 19 43B 0 5,-2.6 4,-3.1 -2,-0.6 3,-1.0 -0.764 9.8-167.0 -88.6 101.4 -14.3 -10.8 19.8 39 44 A T T 345S+ 0 0 76 -21,-2.5 -1,-0.2 -2,-1.0 -20,-0.1 0.716 83.9 61.3 -63.4 -23.0 -17.2 -13.3 19.9 40 45 A K T 345S+ 0 0 144 -22,-0.3 -1,-0.3 1,-0.1 -21,-0.1 0.838 123.0 17.4 -70.1 -36.0 -16.6 -14.3 16.3 41 46 A T T <45S- 0 0 73 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.608 93.3-126.8-112.6 -20.4 -13.1 -15.6 17.0 42 47 A G T <5S+ 0 0 45 -4,-3.1 2,-0.3 1,-0.3 -3,-0.2 0.576 71.8 121.2 76.6 10.9 -13.0 -16.1 20.8 43 48 A L E < -C 38 0B 87 -5,-0.6 -5,-2.6 1,-0.0 2,-0.3 -0.721 67.9-112.6-104.1 154.4 -9.8 -13.9 20.8 44 49 A R E -C 37 0B 137 -2,-0.3 59,-2.0 -7,-0.2 2,-0.3 -0.684 38.8-168.4 -86.3 141.2 -9.2 -10.7 22.7 45 50 A V E -CD 36 102B 0 -9,-3.0 -9,-1.9 -2,-0.3 2,-0.5 -0.896 23.0-126.6-132.6 154.7 -8.7 -7.6 20.5 46 51 A A E -CD 35 101B 20 55,-2.7 55,-2.1 -2,-0.3 2,-0.5 -0.914 24.2-163.6-101.2 126.3 -7.6 -4.0 20.8 47 52 A V E -CD 34 100B 0 -13,-3.0 -13,-2.6 -2,-0.5 2,-0.5 -0.962 0.7-162.2-112.4 124.5 -10.1 -1.4 19.4 48 53 A K E -CD 33 99B 27 51,-2.8 51,-2.4 -2,-0.5 2,-0.7 -0.932 4.2-159.8-108.5 121.4 -9.0 2.2 18.7 49 54 A K E -CD 32 98B 18 -17,-2.9 -17,-2.0 -2,-0.5 49,-0.2 -0.896 22.3-132.4 -95.3 114.7 -11.5 5.0 18.3 50 55 A L E -C 31 0B 6 47,-2.4 2,-0.7 -2,-0.7 47,-0.4 -0.476 20.0-126.6 -66.0 130.0 -9.9 7.8 16.4 51 56 A S S S- 0 0 51 -21,-0.7 4,-0.2 1,-0.2 -1,-0.1 -0.739 79.4 -22.2 -84.1 115.5 -10.5 11.1 18.2 52 57 A R S > S- 0 0 165 -2,-0.7 3,-1.4 43,-0.1 4,-0.3 0.936 71.1-170.2 53.3 63.3 -12.1 13.7 15.9 53 58 A P T 3 S+ 0 0 0 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.744 81.6 33.2 -52.3 -33.0 -10.9 12.1 12.5 54 59 A F T 3 S+ 0 0 19 41,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.120 75.3 119.3-126.6 34.4 -12.0 15.1 10.4 55 60 A Q S < S- 0 0 110 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.1 0.844 88.8 -5.0 -59.0 -39.7 -11.5 18.1 12.8 56 61 A S S > S- 0 0 41 -4,-0.3 4,-3.0 -3,-0.2 5,-0.2 -0.914 79.8 -92.9-150.5 170.6 -9.0 19.6 10.3 57 62 A I H > S+ 0 0 77 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.922 125.8 48.8 -55.4 -47.2 -7.2 18.9 7.0 58 63 A I H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.872 112.3 47.1 -64.6 -40.9 -4.3 17.5 8.9 59 64 A H H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 113.6 49.6 -63.4 -44.6 -6.5 15.3 11.1 60 65 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.929 113.9 44.0 -59.2 -48.9 -8.4 14.1 7.9 61 66 A K H X S+ 0 0 30 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.890 112.9 52.7 -63.8 -41.1 -5.1 13.3 6.1 62 67 A R H X S+ 0 0 59 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.901 109.4 49.3 -60.4 -44.2 -3.7 11.6 9.3 63 68 A T H X S+ 0 0 9 -4,-2.6 4,-2.6 -10,-0.4 5,-0.2 0.945 113.1 46.0 -58.9 -52.7 -6.9 9.4 9.5 64 69 A Y H X S+ 0 0 17 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.937 111.8 52.9 -54.4 -50.5 -6.6 8.4 5.8 65 70 A R H X S+ 0 0 82 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.879 111.8 45.1 -54.7 -44.5 -2.9 7.8 6.2 66 71 A E H X S+ 0 0 9 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.962 115.2 45.4 -67.4 -51.6 -3.5 5.5 9.2 67 72 A L H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.930 115.0 48.4 -57.8 -48.2 -6.4 3.5 7.6 68 73 A R H X S+ 0 0 34 -4,-3.1 4,-0.9 -5,-0.2 -1,-0.2 0.876 114.2 47.3 -56.5 -42.4 -4.5 3.2 4.3 69 74 A L H >X S+ 0 0 35 -4,-1.8 4,-1.5 -5,-0.3 3,-0.9 0.964 112.3 45.6 -67.9 -54.4 -1.3 2.0 6.1 70 75 A L H 3< S+ 0 0 13 -4,-2.7 11,-0.9 1,-0.3 -1,-0.2 0.789 107.4 59.5 -64.8 -28.4 -2.9 -0.6 8.4 71 76 A K H 3< S+ 0 0 41 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.825 110.1 44.4 -64.9 -30.4 -5.0 -2.0 5.5 72 77 A H H << S+ 0 0 38 -3,-0.9 2,-0.6 -4,-0.9 226,-0.2 0.773 88.8 97.9 -82.4 -31.1 -1.6 -2.7 3.8 73 78 A M < + 0 0 9 -4,-1.5 2,-0.4 6,-0.2 8,-0.3 -0.502 39.2 159.8 -71.6 110.5 0.3 -4.2 6.7 74 79 A K + 0 0 157 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.795 30.5 108.9-132.4 88.0 0.1 -8.0 6.5 75 80 A H B > S-F 78 0C 25 3,-0.5 3,-1.4 -2,-0.4 5,-0.1 -0.981 70.4-118.3-164.8 146.2 2.9 -9.5 8.6 76 81 A E T 3 S+ 0 0 120 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.804 113.7 41.8 -63.3 -32.8 3.4 -11.4 11.9 77 82 A N T 3 S+ 0 0 5 80,-0.1 81,-2.6 48,-0.1 2,-0.4 0.073 106.1 73.3-104.6 22.6 5.5 -8.7 13.6 78 83 A V B < S-Fg 75 158C 8 -3,-1.4 -3,-0.5 79,-0.3 2,-0.3 -1.000 85.8-109.2-140.2 133.7 3.4 -5.7 12.4 79 84 A I + 0 0 8 79,-2.5 2,-0.2 -2,-0.4 -6,-0.2 -0.447 45.7 168.7 -66.7 124.4 0.0 -4.5 13.5 80 85 A G - 0 0 17 -2,-0.3 2,-0.5 -4,-0.1 22,-0.3 -0.721 35.1 -85.1-126.8-179.2 -2.7 -5.0 10.9 81 86 A L + 0 0 16 -11,-0.9 20,-0.2 -8,-0.3 3,-0.1 -0.790 27.4 173.9-100.6 123.1 -6.5 -4.8 10.8 82 87 A L S S- 0 0 48 18,-2.6 2,-0.3 -2,-0.5 19,-0.2 0.709 83.4 -7.7 -80.3 -29.6 -8.9 -7.6 11.8 83 88 A D E -E 100 0B 25 17,-1.3 17,-2.7 244,-0.1 -1,-0.3 -0.983 53.7-161.6-164.3 151.6 -11.7 -5.1 11.2 84 89 A V E +E 99 0B 8 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.986 26.3 163.2-138.8 136.2 -12.6 -1.5 10.5 85 90 A F E -E 98 0B 13 13,-2.0 13,-2.4 -2,-0.3 238,-0.0 -0.992 24.2-164.4-152.8 158.6 -16.0 0.1 11.2 86 91 A T - 0 0 16 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.989 27.0-134.1-138.5 144.2 -18.1 3.2 11.6 87 92 A P S S+ 0 0 28 0, 0.0 2,-0.2 0, 0.0 -84,-0.1 0.581 75.4 111.9 -71.6 -7.7 -21.6 3.6 13.1 88 93 A A - 0 0 16 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.458 54.3-162.1 -69.9 133.7 -22.4 5.9 10.1 89 94 A R S S+ 0 0 233 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.616 76.1 17.2 -83.8 -17.8 -24.9 4.6 7.5 90 95 A S S S- 0 0 47 1,-0.1 3,-0.5 0, 0.0 4,-0.2 -0.941 79.3-104.9-149.9 169.0 -23.7 7.1 4.9 91 96 A L S > S+ 0 0 65 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.844 114.8 63.7 -63.4 -36.1 -20.9 9.5 3.9 92 97 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.820 112.1 34.0 -62.2 -34.2 -23.1 12.5 5.0 93 98 A E T 3 S+ 0 0 106 -3,-0.5 2,-0.5 -6,-0.0 -1,-0.3 0.241 87.4 130.3-103.3 12.3 -23.1 11.3 8.6 94 99 A F < + 0 0 0 -3,-1.2 3,-0.1 1,-0.2 225,-0.1 -0.550 15.3 125.5 -73.3 114.1 -19.5 9.9 8.6 95 100 A N + 0 0 91 -2,-0.5 2,-0.3 1,-0.2 -41,-0.3 0.327 54.7 63.3-149.9 5.2 -17.6 11.2 11.6 96 101 A D - 0 0 42 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.996 50.4-171.5-139.8 142.2 -16.1 8.2 13.5 97 102 A V - 0 0 0 -47,-0.4 -47,-2.4 -2,-0.3 2,-0.4 -0.994 2.3-168.6-136.9 130.6 -13.6 5.5 12.7 98 103 A Y E -DE 49 85B 2 -13,-2.4 -13,-2.0 -2,-0.4 2,-0.4 -0.962 5.3-160.9-118.9 134.1 -12.8 2.4 14.8 99 104 A L E -DE 48 84B 9 -51,-2.4 -51,-2.8 -2,-0.4 2,-0.4 -0.934 5.6-159.6-115.8 136.8 -9.8 0.1 14.1 100 105 A V E +DE 47 83B 1 -17,-2.7 -18,-2.6 -2,-0.4 -17,-1.3 -0.959 17.2 160.7-121.8 133.0 -9.5 -3.5 15.4 101 106 A T E -D 46 0B 21 -55,-2.1 -55,-2.7 -2,-0.4 2,-0.2 -0.926 48.4 -80.1-139.7 164.1 -6.4 -5.6 15.8 102 107 A H E -D 45 0B 57 -2,-0.3 2,-0.4 -22,-0.3 -57,-0.3 -0.489 51.1-121.2 -67.0 133.6 -5.3 -8.7 17.8 103 108 A L - 0 0 22 -59,-2.0 -59,-0.2 -2,-0.2 -1,-0.1 -0.626 28.7-179.5 -82.9 130.6 -4.5 -7.8 21.4 104 109 A M - 0 0 19 -2,-0.4 48,-0.3 47,-0.1 -1,-0.2 0.840 35.1-134.8 -91.7 -45.3 -1.0 -8.5 22.6 105 110 A G + 0 0 58 1,-0.1 2,-0.3 46,-0.1 46,-0.1 0.309 68.1 35.7 112.5 -5.8 -1.6 -7.2 26.2 106 111 A A - 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