==== 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 TRANSFERASE 14-OCT-05 2BAQ . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GERHARDT,R.A.PAUPTIT,J.BREED,J.READ,J.TUCKER,R.A.NORMAN . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 61.2 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 . 41 12.4 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 . 36 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 27.9 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+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 0 0 0 1 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 . 3 1 2 0 1 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 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 5 A R 0 0 158 0, 0.0 89,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.1 -24.5 -3.1 7.7 2 6 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.141 360.0-103.5 -73.6 169.1 -24.4 -4.1 11.5 3 7 A T - 0 0 92 1,-0.0 15,-2.1 0, 0.0 16,-0.2 -0.837 35.5-144.4-104.0 142.3 -26.2 -2.3 14.2 4 8 A F E -A 17 0A 38 -2,-0.4 2,-0.3 13,-0.2 11,-0.1 -0.476 5.4-149.0-102.6 165.3 -24.4 0.1 16.6 5 9 A Y E -A 16 0A 55 11,-3.2 11,-1.5 -2,-0.1 2,-0.2 -0.992 13.2-132.1-136.7 149.9 -24.6 1.0 20.3 6 10 A R + 0 0 165 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.575 26.0 165.5-103.4 161.9 -23.9 4.2 22.2 7 11 A Q - 0 0 60 7,-0.4 7,-4.2 -2,-0.2 2,-0.7 -0.899 29.3-141.6-174.1 130.0 -21.8 4.8 25.3 8 12 A E B +B 13 0B 146 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.921 30.6 164.4-103.2 106.1 -20.2 7.6 27.4 9 13 A L S S- 0 0 23 3,-2.0 3,-0.4 -2,-0.7 -2,-0.0 -0.917 70.2 -6.2-125.6 113.3 -16.9 6.5 28.8 10 14 A N S S- 0 0 123 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.917 124.6 -61.0 74.5 51.7 -14.4 9.2 30.1 11 15 A K S S+ 0 0 192 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.257 118.8 106.3 63.0 -14.5 -16.5 12.2 29.0 12 16 A T - 0 0 37 -3,-0.4 -3,-2.0 -2,-0.2 2,-0.3 -0.769 69.7-128.2 -94.3 141.2 -16.0 10.9 25.4 13 17 A I B -B 8 0B 87 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.706 20.0-156.2 -90.2 136.5 -19.0 9.2 23.5 14 18 A W - 0 0 2 -7,-4.2 2,-0.6 -2,-0.3 -7,-0.4 -0.942 14.0-177.2-123.6 123.9 -18.6 5.8 21.8 15 19 A E + 0 0 41 -2,-0.5 -9,-0.2 -9,-0.2 84,-0.1 -0.811 23.9 157.1-120.3 90.9 -20.6 4.4 18.9 16 20 A V E -A 5 0A 0 -11,-1.5 -11,-3.2 -2,-0.6 2,-0.3 -0.719 45.7 -97.6-110.4 160.0 -19.5 0.8 18.1 17 21 A P E > -A 4 0A 6 0, 0.0 3,-3.2 0, 0.0 -13,-0.2 -0.601 39.7-112.3 -71.0 135.1 -21.1 -2.2 16.4 18 22 A E T 3 S+ 0 0 111 -15,-2.1 22,-0.1 1,-0.3 -14,-0.1 0.694 111.2 78.2 -36.8 -31.5 -22.6 -4.8 18.8 19 23 A R T 3 S+ 0 0 46 -16,-0.2 21,-3.0 1,-0.1 2,-0.7 0.647 85.8 67.3 -59.8 -14.8 -19.8 -7.2 17.8 20 24 A Y E < S+C 39 0C 2 -3,-3.2 2,-0.2 19,-0.2 19,-0.2 -0.911 72.9 172.8-112.0 107.0 -17.5 -5.3 20.0 21 25 A Q E +C 38 0C 69 17,-3.0 17,-3.3 -2,-0.7 -2,-0.0 -0.718 47.6 31.5-112.9 163.1 -18.5 -5.8 23.7 22 26 A N E - 0 0 117 -2,-0.2 2,-0.5 15,-0.2 -1,-0.2 0.962 69.9-158.2 58.2 58.1 -17.0 -4.8 27.1 23 27 A L E - 0 0 11 -3,-0.2 14,-0.2 14,-0.2 -1,-0.2 -0.564 10.5-172.9 -67.1 117.9 -15.3 -1.6 26.1 24 28 A S E -C 36 0C 57 12,-2.4 12,-4.3 -2,-0.5 2,-0.4 -0.975 21.6-133.5-114.8 116.7 -12.6 -0.9 28.6 25 29 A P E +C 35 0C 54 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.557 37.7 160.1 -66.9 122.3 -10.9 2.5 28.3 26 30 A I E + 0 0 91 8,-2.0 2,-0.2 -2,-0.4 9,-0.2 0.446 52.7 3.6-128.6 -1.1 -7.1 1.8 28.5 27 31 A G E -C 34 0C 13 7,-1.2 7,-2.9 133,-0.1 -1,-0.3 -0.881 52.6-146.9 177.5 151.1 -5.2 4.7 27.0 28 32 A S E -C 33 0C 55 133,-0.6 133,-2.1 -2,-0.2 2,-0.3 -0.843 15.0-179.8-128.5 159.9 -5.4 8.2 25.4 29 33 A G - 0 0 38 3,-1.7 23,-0.1 -2,-0.3 131,-0.1 -0.968 44.0 -99.4-154.2 165.9 -3.5 10.2 22.8 30 34 A A S S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.905 125.6 33.1 -50.3 -47.8 -3.1 13.4 20.8 31 35 A Y S S- 0 0 77 1,-0.2 21,-2.1 20,-0.1 2,-0.3 0.599 130.4 -36.2 -95.6 -9.1 -4.9 11.9 17.8 32 36 A G E - D 0 51C 3 19,-0.3 -3,-1.7 21,-0.0 2,-0.4 -0.991 53.8 -88.2 176.8-175.8 -7.3 9.6 19.8 33 37 A S E -CD 28 50C 28 17,-2.0 17,-2.8 -2,-0.3 2,-0.5 -0.960 30.1-146.7-118.1 135.3 -8.5 7.3 22.6 34 38 A V E -CD 27 49C 24 -7,-2.9 -8,-2.0 -2,-0.4 -7,-1.2 -0.857 11.1-168.3-105.4 129.4 -8.1 3.5 22.7 35 39 A C E -CD 25 48C 2 13,-3.0 13,-2.7 -2,-0.5 2,-0.2 -0.915 21.2-129.0-107.4 142.5 -10.5 1.1 24.3 36 40 A A E +CD 24 47C 2 -12,-4.3 -12,-2.4 -2,-0.4 2,-0.3 -0.527 39.0 173.9 -70.3 154.9 -10.0 -2.5 25.0 37 41 A A E - D 0 46C 0 9,-1.8 9,-2.9 -14,-0.2 2,-0.5 -0.939 33.6-122.6-167.9 139.8 -12.9 -4.6 23.6 38 42 A F E -CD 21 45C 72 -17,-3.3 -17,-3.0 -2,-0.3 2,-0.7 -0.814 24.9-143.1 -93.2 126.9 -14.0 -8.2 23.2 39 43 A D E >> -CD 20 44C 1 5,-2.8 4,-2.0 -2,-0.5 5,-0.6 -0.801 8.1-163.6 -94.1 111.5 -14.8 -9.1 19.6 40 44 A T T 45S+ 0 0 82 -21,-3.0 -1,-0.1 -2,-0.7 -20,-0.1 0.628 85.7 55.9 -70.6 -15.5 -17.8 -11.5 19.5 41 45 A K T 45S+ 0 0 147 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.904 122.0 21.3 -85.5 -47.2 -17.0 -12.5 15.9 42 46 A T T 45S- 0 0 69 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.551 96.3-128.7 -98.8 -11.6 -13.4 -13.7 16.2 43 47 A G T <5 + 0 0 43 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.716 67.8 125.6 71.7 20.5 -13.5 -14.4 20.0 44 48 A L E < -D 39 0C 83 -5,-0.6 -5,-2.8 -7,-0.0 2,-0.3 -0.734 67.7-113.5-109.1 156.4 -10.4 -12.3 20.4 45 49 A R E -D 38 0C 132 -2,-0.3 59,-1.2 -7,-0.2 2,-0.3 -0.701 44.7-178.1 -80.9 144.0 -9.6 -9.3 22.6 46 50 A V E -DE 37 103C 1 -9,-2.9 -9,-1.8 -2,-0.3 2,-0.3 -0.897 24.9-123.1-136.6 165.4 -9.1 -6.2 20.4 47 51 A A E -DE 36 102C 11 55,-2.5 55,-2.1 -2,-0.3 2,-0.5 -0.870 18.3-159.9-107.4 147.5 -8.2 -2.5 20.7 48 52 A V E -DE 35 101C 0 -13,-2.7 -13,-3.0 -2,-0.3 2,-0.6 -0.954 1.8-166.0-130.4 111.8 -10.4 0.3 19.4 49 53 A K E -DE 34 100C 26 51,-3.0 51,-3.0 -2,-0.5 2,-0.7 -0.879 5.3-160.4 -92.0 120.0 -9.0 3.8 18.7 50 54 A K E -DE 33 99C 29 -17,-2.8 -17,-2.0 -2,-0.6 49,-0.2 -0.926 24.5-128.5 -93.3 117.2 -11.6 6.4 18.2 51 55 A L E -D 32 0C 3 47,-2.3 2,-0.6 -2,-0.7 47,-0.4 -0.465 21.3-130.5 -63.2 130.0 -9.8 9.2 16.4 52 56 A S S S- 0 0 49 -21,-2.1 -1,-0.1 1,-0.3 45,-0.0 -0.776 81.9 -10.0 -89.8 124.0 -10.4 12.4 18.3 53 57 A R S > S+ 0 0 145 -2,-0.6 3,-1.0 43,-0.1 4,-0.3 0.944 77.6 178.2 60.8 54.8 -11.6 15.3 16.1 54 58 A P T 3 S+ 0 0 6 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.817 74.7 26.9 -63.9 -33.3 -10.8 13.4 12.8 55 59 A F T 3 S+ 0 0 13 41,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.340 83.2 112.6-128.2 48.9 -12.1 16.1 10.4 56 60 A Q S < S+ 0 0 102 -3,-1.0 2,-0.3 1,-0.2 -1,-0.1 0.822 84.9 4.8 -90.1 -38.6 -11.7 19.4 12.3 57 61 A S S > S- 0 0 38 -4,-0.3 4,-3.0 -3,-0.1 -1,-0.2 -0.850 78.2-100.8-137.5 169.4 -8.9 21.0 10.2 58 62 A I H > S+ 0 0 83 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.871 125.8 51.9 -57.5 -40.7 -6.9 20.2 7.0 59 63 A I H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.956 114.1 41.5 -62.7 -49.4 -4.1 19.0 9.2 60 64 A H H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 114.0 53.6 -59.3 -45.6 -6.5 16.7 11.2 61 65 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.921 113.3 41.9 -56.6 -49.3 -8.2 15.6 7.9 62 66 A K H X S+ 0 0 37 -4,-2.3 4,-3.5 2,-0.2 -1,-0.2 0.922 113.3 52.7 -65.6 -46.4 -4.9 14.6 6.3 63 67 A R H X S+ 0 0 55 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.884 109.7 49.1 -56.7 -44.8 -3.6 13.0 9.4 64 68 A T H X S+ 0 0 7 -4,-2.7 4,-2.1 -10,-0.4 -1,-0.2 0.871 112.4 48.0 -61.8 -41.1 -6.7 10.8 9.7 65 69 A Y H X S+ 0 0 13 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.965 112.1 50.4 -66.8 -46.5 -6.4 9.9 6.1 66 70 A R H X S+ 0 0 64 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.868 109.4 50.2 -55.2 -45.2 -2.7 9.1 6.7 67 71 A E H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.961 113.1 45.0 -63.6 -49.1 -3.4 6.9 9.7 68 72 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.904 111.8 52.4 -59.0 -44.1 -6.0 4.8 7.9 69 73 A R H X S+ 0 0 36 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.864 112.7 45.5 -61.4 -39.3 -3.9 4.4 4.8 70 74 A L H X S+ 0 0 37 -4,-2.0 4,-2.0 2,-0.2 3,-0.4 0.897 113.0 46.7 -73.2 -43.7 -1.0 3.2 6.8 71 75 A L H < S+ 0 0 7 -4,-2.5 11,-1.2 1,-0.3 -2,-0.2 0.935 110.1 54.7 -70.0 -36.1 -2.8 0.7 9.0 72 76 A K H < S+ 0 0 39 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.793 112.5 44.7 -60.7 -26.6 -4.6 -0.6 6.1 73 77 A H H < S+ 0 0 33 -4,-0.7 2,-0.6 -3,-0.4 -1,-0.2 0.772 88.7 97.1 -93.5 -25.8 -1.3 -1.3 4.4 74 78 A M < + 0 0 14 -4,-2.0 2,-0.4 6,-0.2 8,-0.2 -0.502 38.8 159.4 -70.6 111.6 0.6 -2.8 7.4 75 79 A K + 0 0 152 -2,-0.6 2,-0.3 6,-0.1 227,-0.1 -0.832 29.6 109.0-134.7 98.9 0.5 -6.7 7.2 76 80 A H B > S-G 79 0D 19 3,-0.6 3,-1.1 -2,-0.4 5,-0.1 -0.969 72.0-114.4-169.4 147.5 3.3 -8.2 9.2 77 81 A E T 3 S+ 0 0 116 -2,-0.3 49,-0.1 1,-0.2 4,-0.1 0.763 116.1 39.6 -62.5 -26.6 3.9 -10.1 12.5 78 82 A N T 3 S+ 0 0 4 76,-0.1 77,-1.6 47,-0.1 2,-0.4 0.112 104.8 73.2-115.5 20.1 5.8 -7.2 14.1 79 83 A V B < S-Gh 76 155D 5 -3,-1.1 -3,-0.6 75,-0.3 2,-0.2 -0.992 85.7-110.0-140.1 128.1 3.7 -4.2 12.9 80 84 A I - 0 0 16 75,-2.6 2,-0.3 -2,-0.4 -6,-0.2 -0.327 42.3-168.9 -63.3 124.1 0.3 -3.2 14.2 81 85 A G - 0 0 20 -2,-0.2 2,-0.4 -5,-0.1 22,-0.4 -0.871 26.9 -95.8-124.4 154.5 -2.4 -3.8 11.5 82 86 A L + 0 0 14 -11,-1.2 20,-0.2 -2,-0.3 3,-0.1 -0.454 31.3 173.9 -71.3 115.8 -6.0 -3.0 10.9 83 87 A L S S- 0 0 25 18,-2.7 2,-0.3 -2,-0.4 19,-0.2 0.791 75.1 -11.7 -83.1 -34.9 -8.5 -5.7 12.0 84 88 A D E -F 101 0C 24 17,-1.8 17,-2.9 247,-0.1 -1,-0.4 -0.968 55.0-161.2-164.3 146.9 -11.5 -3.5 11.3 85 89 A V E +F 100 0C 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.993 27.0 154.8-132.1 141.7 -12.4 0.1 10.5 86 90 A F E -F 99 0C 15 13,-1.9 13,-2.3 -2,-0.3 -2,-0.0 -0.968 26.0-153.6-159.1 172.4 -15.8 1.6 10.9 87 91 A T - 0 0 14 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.980 25.8-133.9-154.2 138.4 -18.1 4.6 11.4 88 92 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 -84,-0.1 0.664 80.3 105.3 -62.7 -16.0 -21.6 5.2 12.9 89 93 A A - 0 0 13 8,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.529 56.7-162.7 -73.7 129.8 -22.3 7.4 9.8 90 94 A R S S+ 0 0 175 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.412 76.8 23.5 -89.0 -3.7 -24.5 5.8 7.2 91 95 A S S > S- 0 0 30 1,-0.0 4,-1.5 0, 0.0 3,-0.1 -0.975 82.9-107.5-153.2 162.5 -23.4 8.3 4.5 92 96 A L T 4 S+ 0 0 49 -2,-0.3 231,-0.1 2,-0.2 -3,-0.0 0.773 115.8 60.3 -59.9 -29.5 -20.4 10.6 3.6 93 97 A E T 4 S+ 0 0 151 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.946 113.6 33.5 -66.2 -52.9 -22.5 13.7 4.5 94 98 A E T 4 S+ 0 0 94 -3,-0.1 2,-0.4 -6,-0.0 -1,-0.2 0.673 90.0 127.7 -71.5 -20.8 -23.1 12.6 8.2 95 99 A F < + 0 0 0 -4,-1.5 228,-0.1 1,-0.2 3,-0.1 -0.131 18.5 136.5 -47.6 94.5 -19.5 10.9 8.2 96 100 A N + 0 0 79 -2,-0.4 2,-0.3 1,-0.2 -41,-0.3 0.490 49.3 55.7-124.2 2.6 -17.9 12.4 11.3 97 101 A D - 0 0 48 -43,-0.1 2,-0.5 -44,-0.1 -8,-0.3 -0.999 51.0-162.8-147.6 138.7 -16.1 9.6 13.2 98 102 A V - 0 0 0 -47,-0.4 -47,-2.3 -2,-0.3 2,-0.4 -0.978 6.9-171.5-127.8 120.1 -13.4 7.0 12.5 99 103 A Y E -EF 50 86C 3 -13,-2.3 -13,-1.9 -2,-0.5 2,-0.4 -0.944 6.7-158.8-115.3 134.6 -12.8 4.0 14.7 100 104 A L E -EF 49 85C 5 -51,-3.0 -51,-3.0 -2,-0.4 2,-0.4 -0.938 5.5-162.7-115.0 131.4 -9.8 1.8 14.2 101 105 A V E +EF 48 84C 0 -17,-2.9 -18,-2.7 -2,-0.4 -17,-1.8 -0.956 22.7 146.0-121.1 129.9 -9.8 -1.8 15.5 102 106 A T E -E 47 0C 13 -55,-2.1 -55,-2.5 -2,-0.4 -20,-0.1 -0.737 51.6 -53.2-145.2-169.2 -6.6 -3.9 16.0 103 107 A H E -E 46 0C 71 -22,-0.4 2,-0.5 -57,-0.3 -57,-0.3 -0.415 48.5-118.8 -77.7 149.8 -5.2 -6.6 18.3 104 108 A L - 0 0 47 -59,-1.2 -59,-0.1 1,-0.2 -1,-0.1 -0.780 35.3-173.3 -83.7 132.0 -5.2 -6.0 22.0 105 109 A M - 0 0 27 -2,-0.5 44,-0.2 43,-0.1 -1,-0.2 0.946 22.1-129.2 -93.4 -67.0 -1.5 -6.2 23.0 106 110 A G - 0 0 60 42,-0.1 2,-0.2 1,-0.1 42,-0.2 -0.208 60.7 -24.4 142.3 -66.4 -0.6 -6.2 26.7 107 111 A A B -I 147 0D 57 40,-1.6 40,-0.7 1,-0.0 2,-0.1 -0.836 51.8-108.1-163.9-159.1 2.1 -3.5 27.5 108 112 A D 0 0 76 1,-0.2 35,-0.2 38,-0.2 38,-0.1 -0.333 360.0 360.0-126.7-159.3 5.0 -1.2 26.4 109 113 A L 0 0 69 33,-0.9 -1,-0.2 -2,-0.1 34,-0.1 0.125 360.0 360.0-121.9 360.0 8.8 -0.8 26.8 110 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 122 A L 0 0 113 0, 0.0 5,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 159.6 15.9 -8.1 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