==== 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 26-MAY-09 3HL7 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.-S.SHIEH,R.G.KURUMBAIL,R.A.STEGEMAN,J.M.WILLIAMS . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 63.7 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 13.1 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.3 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 2 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 . 1 1 2 0 1 1 2 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 . 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 P 0 0 141 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.6 56.9 41.5 11.6 2 6 A T - 0 0 88 1,-0.0 15,-2.7 2,-0.0 16,-0.2 -0.705 360.0-153.4 -83.9 124.1 58.7 40.2 14.7 3 7 A F E -A 16 0A 60 -2,-0.5 2,-0.3 13,-0.3 11,-0.1 -0.554 6.1-160.7 -92.2 160.3 56.8 37.6 16.7 4 8 A Y E -A 15 0A 55 11,-2.4 11,-1.9 -2,-0.2 2,-0.3 -0.991 11.0-134.9-143.1 151.3 57.1 36.9 20.4 5 9 A R E +A 14 0A 165 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.755 26.7 154.8-114.1 142.6 56.1 33.8 22.4 6 10 A Q E -A 13 0A 57 7,-1.9 7,-3.0 -2,-0.3 2,-0.5 -0.984 35.5-119.2-159.0 158.0 54.3 33.2 25.7 7 11 A E E +A 12 0A 129 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.862 28.3 173.7 -99.5 131.1 52.2 30.7 27.7 8 12 A L E > S-A 11 0A 29 3,-3.3 3,-1.0 -2,-0.5 -2,-0.0 -0.934 72.8 -17.6-138.3 114.1 48.7 31.6 28.8 9 13 A N T 3 S- 0 0 123 -2,-0.4 2,-1.3 1,-0.3 -1,-0.1 0.972 124.5 -53.9 54.0 61.6 46.5 28.9 30.4 10 14 A K T 3 S+ 0 0 166 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.079 120.0 110.5 67.4 -30.1 48.6 25.9 29.1 11 15 A T E < -A 8 0A 34 -2,-1.3 -3,-3.3 -3,-1.0 2,-0.3 -0.579 65.7-135.4 -80.7 133.4 48.2 27.4 25.6 12 16 A I E -A 7 0A 35 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.690 17.5-162.5 -82.3 141.6 51.2 28.9 23.8 13 17 A W E -A 6 0A 4 -7,-3.0 -7,-1.9 -2,-0.3 2,-0.6 -0.991 11.4-177.5-128.9 120.5 50.7 32.2 22.0 14 18 A E E +A 5 0A 57 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.948 23.9 157.6-116.8 106.2 53.1 33.4 19.3 15 19 A V E -A 4 0A 1 -11,-1.9 -11,-2.4 -2,-0.6 -2,-0.1 -0.891 45.9 -89.0-129.3 156.5 51.9 36.9 18.1 16 20 A P E > -A 3 0A 5 0, 0.0 3,-1.9 0, 0.0 -13,-0.3 -0.291 41.7-112.1 -61.1 151.8 53.5 39.9 16.4 17 21 A E T 3 S+ 0 0 101 -15,-2.7 22,-0.1 1,-0.3 -14,-0.1 0.699 109.0 76.8 -62.1 -21.4 55.1 42.5 18.8 18 22 A R T 3 S+ 0 0 67 -16,-0.2 21,-3.0 20,-0.1 2,-0.7 0.785 84.0 71.7 -58.4 -27.0 52.4 45.0 17.8 19 23 A Y E < S+B 38 0B 0 -3,-1.9 2,-0.3 19,-0.2 19,-0.2 -0.837 72.8 177.9 -97.4 114.5 49.9 43.2 20.1 20 24 A Q E +B 37 0B 67 17,-2.8 17,-2.8 -2,-0.7 -2,-0.0 -0.748 46.3 25.6-117.0 160.8 50.8 43.8 23.7 21 25 A N E S- 0 0 126 -2,-0.3 -1,-0.2 15,-0.2 2,-0.1 0.908 70.6-160.8 58.5 49.7 49.5 42.9 27.2 22 26 A L E - 0 0 16 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.409 12.0-178.8 -62.6 135.2 47.6 39.7 26.2 23 27 A S E -B 35 0B 62 12,-2.3 12,-3.7 -2,-0.1 -15,-0.0 -0.980 29.4-115.4-142.0 120.6 45.1 38.7 28.8 24 28 A P E +B 34 0B 54 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.313 32.9 171.8 -56.7 133.9 42.8 35.7 28.6 25 29 A V E - 0 0 85 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.481 51.6 -87.1-117.7 -9.5 39.1 36.5 28.3 26 30 A G E -B 33 0B 39 7,-1.2 7,-2.9 2,-0.0 -1,-0.4 -0.878 58.0 -32.7 136.4-170.5 37.7 33.0 27.7 27 31 A S E -B 32 0B 111 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.603 44.4-171.4 -89.3 145.9 36.8 30.4 25.1 28 32 A G E > -B 31 0B 26 3,-3.2 3,-1.1 -2,-0.2 2,-0.6 -0.552 50.2 -58.8-115.7-172.6 35.7 31.1 21.5 29 33 A A T 3 S- 0 0 20 1,-0.3 3,-0.1 -2,-0.2 134,-0.1 -0.638 122.8 -14.2 -70.7 115.6 34.4 28.8 18.9 30 34 A Y T 3 S+ 0 0 79 -2,-0.6 21,-2.7 1,-0.1 2,-0.3 0.738 134.2 37.5 64.5 28.2 37.2 26.2 18.4 31 35 A G E < S-BC 28 50B 9 -3,-1.1 -3,-3.2 19,-0.3 2,-0.3 -0.986 82.3 -82.8-179.2-173.7 39.8 28.3 20.2 32 36 A S E -BC 27 49B 41 17,-1.7 17,-2.7 -2,-0.3 2,-0.4 -0.861 31.7-142.4-115.9 150.3 40.8 30.6 23.0 33 37 A V E -BC 26 48B 27 -7,-2.9 -8,-2.9 -2,-0.3 -7,-1.2 -0.931 13.3-174.4-122.1 132.5 40.5 34.4 23.2 34 38 A C E -BC 24 47B 2 13,-2.4 13,-3.2 -2,-0.4 2,-0.3 -0.944 22.9-130.8-118.8 142.1 42.9 37.0 24.7 35 39 A A E +BC 23 46B 14 -12,-3.7 -12,-2.3 -2,-0.4 2,-0.3 -0.704 38.0 171.6 -80.7 144.8 42.3 40.7 25.1 36 40 A A E - C 0 45B 6 9,-2.6 9,-2.7 -2,-0.3 2,-0.5 -0.963 35.0-117.4-149.0 163.1 45.3 42.7 23.8 37 41 A F E -BC 20 44B 79 -17,-2.8 -17,-2.8 -2,-0.3 2,-0.9 -0.946 22.8-144.0-104.8 125.5 46.4 46.3 23.0 38 42 A D E > -B 19 0B 2 5,-3.1 4,-2.4 -2,-0.5 5,-0.4 -0.805 11.9-169.5 -90.3 104.8 47.1 47.0 19.4 39 43 A T T 4 S+ 0 0 78 -21,-3.0 -1,-0.2 -2,-0.9 -20,-0.1 0.723 82.7 56.5 -68.0 -24.2 50.1 49.4 19.5 40 44 A K T 4 S+ 0 0 157 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.928 123.7 19.8 -72.2 -47.7 49.7 50.1 15.7 41 45 A T T 4 S- 0 0 72 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.632 96.9-126.6 -98.1 -15.1 46.1 51.3 15.7 42 46 A G < + 0 0 46 -4,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.536 65.6 136.5 74.5 9.6 45.8 52.1 19.4 43 47 A L - 0 0 61 -5,-0.4 -5,-3.1 -6,-0.0 2,-0.5 -0.579 60.4-123.8 -87.8 145.4 42.7 49.8 19.5 44 48 A R E -C 37 0B 172 -2,-0.2 59,-2.6 -7,-0.2 2,-0.3 -0.806 43.8-172.7 -79.8 128.4 41.9 47.3 22.2 45 49 A V E -CD 36 102B 0 -9,-2.7 -9,-2.6 -2,-0.5 2,-0.5 -0.809 28.1-134.0-124.4 161.5 41.5 44.0 20.4 46 50 A A E -CD 35 101B 12 55,-2.9 55,-2.3 -2,-0.3 2,-0.5 -0.972 20.8-162.0-112.2 129.5 40.4 40.4 20.9 47 51 A V E -CD 34 100B 0 -13,-3.2 -13,-2.4 -2,-0.5 2,-0.5 -0.970 1.2-161.7-113.9 120.1 42.7 37.7 19.5 48 52 A K E -CD 33 99B 21 51,-3.1 51,-2.6 -2,-0.5 2,-0.6 -0.909 3.9-156.6 -99.9 126.7 41.4 34.2 19.0 49 53 A K E -CD 32 98B 29 -17,-2.7 -17,-1.7 -2,-0.5 49,-0.2 -0.913 18.5-134.7 -97.4 115.7 43.9 31.3 18.6 50 54 A L E -C 31 0B 3 47,-2.3 2,-0.6 -2,-0.6 47,-0.3 -0.466 18.0-130.5 -64.5 136.8 42.3 28.4 16.7 51 55 A S S S- 0 0 62 -21,-2.7 4,-0.2 1,-0.2 -1,-0.1 -0.845 79.5 -17.7 -93.9 124.2 43.1 25.1 18.4 52 56 A R S > S- 0 0 152 -2,-0.6 3,-1.4 43,-0.1 -1,-0.2 0.936 74.3-177.9 50.7 58.6 44.4 22.4 16.1 53 57 A P T 3 S+ 0 0 1 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.782 79.5 34.9 -59.2 -29.3 43.1 24.2 13.0 54 58 A F T 3 S+ 0 0 21 41,-0.3 -2,-0.1 1,-0.1 269,-0.1 -0.096 77.3 121.8-119.6 37.3 44.2 21.4 10.7 55 59 A Q S < S- 0 0 121 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.1 0.792 85.4 -13.9 -69.1 -35.5 43.7 18.3 12.9 56 60 A S S > S- 0 0 37 -4,-0.2 4,-2.8 -3,-0.2 5,-0.2 -0.896 81.2 -85.3-152.3 176.5 41.4 16.6 10.4 57 61 A I H > S+ 0 0 64 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.887 127.1 53.9 -56.4 -42.6 39.3 17.4 7.3 58 62 A I H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 113.0 41.5 -61.0 -46.2 36.5 18.6 9.5 59 63 A H H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.918 114.1 52.7 -65.3 -46.8 38.8 21.0 11.4 60 64 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.929 113.0 43.5 -57.6 -46.3 40.6 22.1 8.2 61 65 A K H X S+ 0 0 31 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.899 113.5 52.2 -67.8 -37.1 37.3 23.0 6.4 62 66 A R H X S+ 0 0 37 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.852 108.5 50.3 -65.8 -39.2 35.9 24.7 9.5 63 67 A T H X S+ 0 0 4 -4,-2.5 4,-2.3 -10,-0.4 5,-0.2 0.940 112.7 46.6 -62.1 -49.6 39.0 26.8 9.8 64 68 A Y H X S+ 0 0 16 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.945 111.9 52.4 -57.6 -49.7 38.7 27.9 6.2 65 69 A R H X S+ 0 0 40 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.897 110.7 45.7 -50.0 -51.8 35.0 28.5 6.7 66 70 A E H X S+ 0 0 9 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.905 113.8 48.4 -65.6 -41.3 35.5 30.8 9.7 67 71 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.956 112.9 48.3 -63.5 -48.9 38.3 32.8 8.0 68 72 A R H X S+ 0 0 32 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.877 113.9 47.9 -56.5 -41.2 36.2 33.2 4.8 69 73 A L H X S+ 0 0 5 -4,-2.3 4,-1.6 -5,-0.2 3,-0.5 0.932 113.0 46.3 -65.8 -48.4 33.2 34.3 6.9 70 74 A L H < S+ 0 0 19 -4,-2.8 11,-1.1 1,-0.2 -2,-0.2 0.862 109.8 54.2 -66.7 -35.1 35.2 36.8 9.0 71 75 A K H < S+ 0 0 40 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.786 111.2 47.8 -67.3 -26.7 36.9 38.3 6.0 72 76 A H H < S+ 0 0 35 -4,-1.0 2,-0.6 -3,-0.5 234,-0.2 0.808 88.9 90.1 -82.3 -34.9 33.5 38.9 4.4 73 77 A M < + 0 0 3 -4,-1.6 2,-0.4 6,-0.1 8,-0.3 -0.567 39.3 160.7 -80.7 113.2 31.6 40.6 7.2 74 78 A K + 0 0 149 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.777 31.3 115.8-129.8 87.3 31.9 44.4 7.3 75 79 A H B > -F 78 0C 20 3,-0.5 3,-1.7 -2,-0.4 57,-0.0 -0.987 68.8-119.8-155.9 142.0 29.1 45.7 9.3 76 80 A E T 3 S+ 0 0 127 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.728 113.5 43.2 -55.0 -29.8 28.8 47.6 12.6 77 81 A N T 3 S+ 0 0 5 83,-0.1 84,-2.3 2,-0.1 2,-0.4 0.151 105.1 71.8-109.7 17.2 26.7 44.9 14.3 78 82 A V B < S-Fg 75 161C 3 -3,-1.7 -3,-0.5 82,-0.3 84,-0.2 -0.998 87.8-109.6-133.7 134.4 28.7 41.9 13.1 79 83 A I - 0 0 15 82,-2.3 2,-0.3 -2,-0.4 -6,-0.1 -0.433 44.5-176.3 -61.0 130.0 32.2 40.8 14.2 80 84 A G - 0 0 15 -2,-0.1 2,-0.6 -4,-0.1 22,-0.3 -0.797 28.7 -89.7-126.5 174.9 34.8 41.4 11.5 81 85 A L + 0 0 14 -11,-1.1 20,-0.2 -8,-0.3 3,-0.1 -0.737 32.0 170.0 -93.0 116.9 38.4 40.9 10.9 82 86 A L S S- 0 0 24 18,-2.9 2,-0.3 -2,-0.6 19,-0.2 0.764 77.6 -13.8 -84.4 -33.3 41.0 43.6 11.9 83 87 A D E -E 100 0B 23 17,-1.2 17,-2.6 252,-0.1 -1,-0.4 -0.977 52.7-162.5-161.4 157.6 43.9 41.2 11.3 84 88 A V E +E 99 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.944 25.3 162.4-146.2 135.3 44.7 37.5 10.7 85 89 A F E -E 98 0B 15 13,-2.1 13,-2.1 -2,-0.3 -2,-0.0 -0.963 24.7-160.0-149.4 164.4 48.2 36.1 11.1 86 90 A T - 0 0 16 -2,-0.3 11,-0.1 2,-0.2 -71,-0.1 -0.987 25.8-134.7-143.6 142.2 50.3 33.0 11.6 87 91 A P S S+ 0 0 29 0, 0.0 -84,-0.1 0, 0.0 7,-0.1 0.698 76.7 110.3 -67.4 -16.5 53.9 32.7 12.9 88 92 A A - 0 0 14 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.300 55.7-160.7 -60.5 138.3 54.6 30.4 9.9 89 93 A R S S+ 0 0 217 1,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.532 74.2 21.5 -97.9 -7.9 56.9 31.7 7.2 90 94 A S S S- 0 0 36 1,-0.1 3,-0.3 0, 0.0 4,-0.3 -0.974 81.9-104.1-152.6 162.7 55.7 29.2 4.6 91 95 A L S > S+ 0 0 56 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.902 119.2 54.1 -54.8 -45.1 52.8 26.9 3.7 92 96 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.0 0.857 112.5 44.1 -63.4 -31.2 54.7 23.8 4.7 93 97 A E T 3 S+ 0 0 106 -3,-0.3 2,-0.7 -6,-0.0 -1,-0.3 0.351 86.6 119.5 -89.7 3.6 55.3 25.4 8.2 94 98 A F < + 0 0 0 -3,-1.5 3,-0.1 -4,-0.3 233,-0.1 -0.618 18.7 129.2 -82.2 106.8 51.7 26.6 8.5 95 99 A N + 0 0 91 -2,-0.7 2,-0.3 1,-0.2 -41,-0.3 0.348 56.6 58.6-136.9 1.4 50.0 25.0 11.5 96 100 A D - 0 0 41 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.999 52.9-164.6-143.0 144.0 48.4 27.9 13.5 97 101 A V - 0 0 0 -2,-0.3 -47,-2.3 -47,-0.3 2,-0.4 -0.990 2.7-170.4-129.9 130.0 45.8 30.6 12.8 98 102 A Y E -DE 49 85B 0 -13,-2.1 -13,-2.1 -2,-0.4 2,-0.4 -0.989 6.1-163.6-122.9 131.1 45.1 33.8 14.9 99 103 A L E -DE 48 84B 8 -51,-2.6 -51,-3.1 -2,-0.4 2,-0.4 -0.927 5.4-159.5-120.1 134.9 42.1 36.0 14.2 100 104 A V E +DE 47 83B 1 -17,-2.6 -18,-2.9 -2,-0.4 -17,-1.2 -0.944 18.2 155.4-122.8 135.9 41.8 39.6 15.5 101 105 A T E -D 46 0B 19 -55,-2.3 -55,-2.9 -2,-0.4 -20,-0.1 -0.870 51.8 -64.3-142.7 177.1 38.8 41.8 16.1 102 106 A H E -D 45 0B 77 -22,-0.3 2,-0.3 -2,-0.3 -57,-0.3 -0.424 60.1-107.1 -63.9 137.3 37.7 44.8 18.2 103 107 A L - 0 0 31 -59,-2.6 2,-0.4 -67,-0.1 -59,-0.1 -0.541 32.9-163.4 -68.6 125.8 37.6 44.0 21.9 104 108 A M - 0 0 27 -2,-0.3 50,-0.1 1,-0.1 55,-0.0 -0.946 10.6-147.0-109.9 136.1 34.0 43.7 23.2 105 109 A G - 0 0 66 -2,-0.4 2,-0.3 47,-0.1 49,-0.2 0.709 65.3 -7.8 -79.4 -25.4 33.7 43.9 27.0 106 110 A A E -H 153 0C 30 47,-1.6 47,-2.3 3,-0.0 2,-0.3 -0.864 58.5-123.1-154.8-178.4 30.7 41.6 27.7 107 111 A D E > -H 152 0C 33 45,-0.3 4,-1.6 -2,-0.3 45,-0.2 -0.863 35.6-102.9-132.8 172.7 27.9 39.5 26.3 108 112 A L H > S+ 0 0 1 43,-1.7 4,-2.4 40,-1.4 5,-0.5 0.744 119.8 60.8 -70.5 -23.6 24.1 39.5 26.7 109 113 A N H > S+ 0 0 58 39,-0.7 4,-1.7 42,-0.2 -1,-0.2 0.963 107.8 45.4 -64.6 -48.3 24.3 36.4 29.0 110 114 A N H 4 S+ 0 0 97 38,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.860 118.0 46.0 -54.6 -40.2 26.5 38.6 31.3 111 115 A I H < S+ 0 0 51 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.988 114.8 39.1 -74.8 -64.4 24.0 41.5 31.0 112 116 A V H >< S+ 0 0 11 -4,-2.4 3,-1.6 2,-0.1 2,-0.3 0.920 92.9 100.3 -50.9 -47.5 20.5 39.9 31.4 113 117 A K T 3< S- 0 0 114 -4,-1.7 3,-0.1 -5,-0.5 92,-0.0 -0.214 110.6 -19.3 -48.7 101.5 21.9 37.7 34.1 114 118 A C T 3 S+ 0 0 126 -2,-0.3 -1,-0.3 90,-0.2 2,-0.2 0.926 119.2 95.3 63.1 53.6 20.8 39.4 37.3 115 119 A Q < - 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