==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-06 2GTN . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.WALTER,M.J.MEKEL,A.G.EVDOKIMOV,M.E.POKROSS,M.SABAT . 337 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 61.1 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 27.3 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 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 . 1 1 2 0 1 2 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 0 154 0, 0.0 3,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 129.6 -25.1 -3.1 8.8 2 6 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.194 360.0 -87.6 -70.7 173.2 -24.6 -4.8 12.2 3 7 A T - 0 0 80 0, 0.0 15,-2.7 0, 0.0 2,-0.3 -0.722 43.9-155.1 -86.7 133.3 -26.2 -3.5 15.3 4 8 A F E -A 17 0A 16 -2,-0.4 2,-0.3 13,-0.3 11,-0.0 -0.838 5.9-162.2-106.7 144.4 -24.3 -0.8 17.2 5 9 A Y E -A 16 0A 52 11,-2.5 11,-2.0 -2,-0.3 2,-0.3 -0.857 12.5-131.7-121.3 159.7 -24.4 0.2 20.8 6 10 A R E +A 15 0A 159 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.838 24.2 171.5-111.2 147.5 -23.3 3.3 22.6 7 11 A Q E -A 14 0A 66 7,-2.0 7,-2.9 -2,-0.3 2,-0.6 -0.975 28.3-131.0-154.9 137.7 -21.2 3.6 25.8 8 12 A E E +A 13 0A 132 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.837 25.9 177.8 -90.5 125.8 -19.6 6.4 27.7 9 13 A L E > -A 12 0A 21 3,-2.4 3,-1.2 -2,-0.6 -2,-0.1 -0.966 69.2 -30.8-129.6 111.7 -16.0 5.8 28.5 10 14 A N T 3 S- 0 0 124 -2,-0.4 -1,-0.1 1,-0.3 3,-0.0 0.929 128.2 -35.9 41.2 71.4 -14.2 8.6 30.3 11 15 A K T 3 S+ 0 0 196 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.408 120.0 87.8 74.7 0.6 -16.1 11.5 28.8 12 16 A T E < S-A 9 0A 51 -3,-1.2 -3,-2.4 -5,-0.0 2,-0.4 -0.989 71.1-120.6-133.6 150.6 -16.7 10.2 25.2 13 17 A I E -A 8 0A 84 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.666 22.4-162.1 -82.3 130.0 -19.3 8.1 23.4 14 18 A W E -A 7 0A 6 -7,-2.9 -7,-2.0 -2,-0.4 2,-0.5 -0.965 4.4-170.8-107.0 131.7 -18.1 4.9 21.9 15 19 A E E +A 6 0A 49 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.966 21.3 155.8-127.4 108.9 -20.4 3.5 19.3 16 20 A V E -A 5 0A 2 -11,-2.0 -11,-2.5 -2,-0.5 2,-0.1 -0.913 46.3 -85.4-133.7 159.3 -19.4 -0.0 18.2 17 21 A P E > -A 4 0A 8 0, 0.0 3,-2.5 0, 0.0 -13,-0.3 -0.407 41.3-115.4 -60.1 144.0 -20.8 -3.2 16.7 18 22 A E T 3 S+ 0 0 117 -15,-2.7 22,-0.1 1,-0.3 -14,-0.1 0.718 110.0 78.8 -52.3 -25.6 -22.4 -5.7 19.2 19 23 A R T 3 S+ 0 0 56 -16,-0.2 21,-2.7 1,-0.1 2,-0.7 0.740 83.6 68.7 -52.9 -29.5 -19.6 -8.0 18.1 20 24 A Y E < S+B 39 0B 0 -3,-2.5 2,-0.3 19,-0.2 3,-0.2 -0.887 73.4 178.0-103.1 116.1 -17.1 -6.1 20.3 21 25 A Q E +B 38 0B 68 17,-2.5 17,-2.8 -2,-0.7 -2,-0.0 -0.754 46.4 25.0-121.2 159.3 -17.9 -6.6 24.0 22 26 A N E S- 0 0 113 -2,-0.3 -1,-0.2 15,-0.2 2,-0.1 0.886 70.8-158.2 53.5 50.9 -16.6 -5.6 27.4 23 27 A L E - 0 0 13 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.336 13.0-177.4 -56.9 130.6 -14.9 -2.5 26.3 24 28 A S E -B 36 0B 61 12,-2.7 12,-3.3 -2,-0.1 -15,-0.0 -0.977 28.2-116.8-139.8 114.3 -12.2 -1.6 28.8 25 29 A P E +B 35 0B 55 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.279 29.5 176.4 -54.5 133.9 -10.1 1.6 28.5 26 30 A V E - 0 0 75 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.775 56.0 -77.6 -99.6 -45.1 -6.4 1.0 28.0 27 31 A G E -B 34 0B 23 7,-1.4 7,-2.6 2,-0.0 -1,-0.4 -0.981 41.9-111.2 165.6-170.3 -5.4 4.7 27.5 28 32 A S E -B 33 0B 72 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.616 13.5-173.5-138.8-175.4 -5.2 7.7 25.3 29 33 A G - 0 0 50 3,-1.1 138,-0.1 -2,-0.2 139,-0.0 -0.909 50.7 -86.2-162.0-170.0 -3.2 10.1 23.2 30 34 A A S S+ 0 0 78 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 0.768 127.2 46.9 -75.4 -27.8 -3.7 13.3 21.3 31 35 A Y S S- 0 0 85 1,-0.2 21,-1.8 20,-0.1 2,-0.3 0.563 124.2 -38.7 -94.5 -10.7 -4.6 11.2 18.2 32 36 A G E - C 0 51B 7 19,-0.3 -3,-1.1 2,-0.0 2,-0.3 -0.984 48.4-100.7 170.2 178.9 -7.1 8.8 19.8 33 37 A S E -BC 28 50B 35 17,-1.7 17,-2.7 -2,-0.3 2,-0.4 -0.966 28.7-153.6-128.5 145.4 -8.3 6.6 22.6 34 38 A V E -BC 27 49B 32 -7,-2.6 -8,-2.9 -2,-0.3 -7,-1.4 -0.962 8.1-171.8-129.7 135.0 -8.1 2.8 22.8 35 39 A C E -BC 25 48B 2 13,-2.3 13,-2.8 -2,-0.4 2,-0.3 -0.959 22.8-129.6-118.6 143.0 -10.2 0.2 24.6 36 40 A A E +BC 24 47B 6 -12,-3.3 -12,-2.7 -2,-0.4 2,-0.3 -0.652 39.1 170.4 -77.0 150.3 -9.5 -3.5 25.0 37 41 A A E - C 0 46B 0 9,-2.2 9,-2.4 -2,-0.3 2,-0.5 -0.944 35.7-111.0-154.3 168.3 -12.5 -5.6 24.0 38 42 A F E -BC 21 45B 75 -17,-2.8 -17,-2.5 -2,-0.3 2,-0.8 -0.950 24.6-143.1-105.9 126.5 -13.6 -9.2 23.3 39 43 A D E >>> -BC 20 44B 1 5,-2.9 4,-2.4 -2,-0.5 5,-0.8 -0.831 7.3-162.3 -93.9 110.2 -14.3 -10.1 19.7 40 44 A T T 345S+ 0 0 74 -21,-2.7 -1,-0.1 -2,-0.8 -20,-0.1 0.729 85.9 62.0 -65.9 -24.9 -17.3 -12.5 19.8 41 45 A K T 345S+ 0 0 150 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.863 123.0 16.4 -62.7 -41.5 -16.6 -13.7 16.2 42 46 A T T <45S- 0 0 76 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.563 92.8-126.4-110.0 -17.5 -13.1 -15.0 17.1 43 47 A G T <5S+ 0 0 39 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.774 71.6 125.3 62.8 26.2 -13.2 -15.3 20.8 44 48 A H E < -C 39 0B 111 -5,-0.8 -5,-2.9 0, 0.0 2,-0.3 -0.793 65.5-112.8-112.6 157.4 -9.9 -13.2 20.8 45 49 A R E -C 38 0B 115 -2,-0.3 59,-1.7 -7,-0.2 2,-0.3 -0.723 38.6-173.4 -90.4 143.6 -9.2 -10.0 22.6 46 50 A V E -CD 37 103B 0 -9,-2.4 -9,-2.2 -2,-0.3 2,-0.5 -0.810 25.6-123.9-132.9 160.1 -8.7 -6.9 20.4 47 51 A A E -CD 36 102B 14 55,-2.9 55,-2.3 -2,-0.3 2,-0.5 -0.971 24.3-162.9-106.6 132.0 -7.7 -3.3 20.7 48 52 A V E -CD 35 101B 0 -13,-2.8 -13,-2.3 -2,-0.5 2,-0.5 -0.975 3.3-163.4-117.3 119.0 -10.3 -0.8 19.4 49 53 A K E -CD 34 100B 27 51,-3.0 51,-2.4 -2,-0.5 2,-0.6 -0.937 6.0-158.5-108.5 126.8 -9.1 2.7 18.7 50 54 A K E -CD 33 99B 21 -17,-2.7 -17,-1.7 -2,-0.5 49,-0.2 -0.880 26.4-125.4 -99.0 115.5 -11.5 5.6 18.2 51 55 A L E -C 32 0B 5 47,-2.5 2,-0.6 -2,-0.6 -19,-0.3 -0.404 21.1-123.9 -63.8 137.5 -9.9 8.4 16.3 52 56 A S S S- 0 0 41 -21,-1.8 4,-0.2 1,-0.2 -1,-0.1 -0.753 78.3 -29.2 -85.2 112.9 -10.0 11.7 18.1 53 57 A R S > S- 0 0 161 -2,-0.6 3,-2.1 1,-0.1 -1,-0.2 0.858 73.5-173.0 56.2 52.2 -11.6 14.4 16.0 54 58 A P T 3 S+ 0 0 3 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.704 79.0 34.4 -59.1 -27.2 -10.5 12.9 12.7 55 59 A F T 3 S+ 0 0 19 41,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.057 77.6 119.7-122.4 35.6 -11.7 15.8 10.6 56 60 A Q S < S- 0 0 107 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.1 0.763 88.7 -17.7 -57.5 -30.2 -11.0 18.7 12.9 57 61 A S S > S- 0 0 28 -4,-0.2 4,-2.9 -3,-0.2 5,-0.2 -0.949 78.9 -84.9-171.2 171.6 -8.6 20.3 10.4 58 62 A I H > S+ 0 0 85 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.844 128.3 52.2 -70.2 -29.1 -6.6 19.4 7.3 59 63 A I H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 113.2 43.0 -71.5 -45.9 -3.8 18.1 9.5 60 64 A H H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.921 116.2 49.6 -57.9 -46.0 -6.3 15.8 11.4 61 65 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.900 112.4 45.3 -65.3 -43.0 -8.0 14.8 8.2 62 66 A K H X S+ 0 0 31 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.892 113.1 51.2 -67.1 -38.4 -4.7 14.0 6.4 63 67 A R H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.852 109.2 51.2 -63.6 -36.0 -3.4 12.1 9.5 64 68 A T H X S+ 0 0 5 -4,-2.1 4,-2.1 -10,-0.4 -2,-0.2 0.917 112.8 45.5 -64.5 -48.2 -6.6 10.0 9.6 65 69 A Y H X S+ 0 0 16 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.915 112.9 50.1 -63.3 -45.0 -6.2 9.2 6.0 66 70 A R H X S+ 0 0 76 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.924 110.7 50.1 -59.8 -48.1 -2.5 8.3 6.4 67 71 A E H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.942 113.0 45.2 -59.7 -46.9 -3.3 6.1 9.4 68 72 A L H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.919 114.2 48.8 -61.5 -46.4 -6.0 4.1 7.6 69 73 A R H X S+ 0 0 30 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.912 115.0 45.3 -58.1 -44.9 -3.9 3.8 4.4 70 74 A L H >X S+ 0 0 36 -4,-2.5 4,-1.6 -5,-0.2 3,-0.6 0.947 113.5 47.5 -67.3 -50.5 -0.9 2.5 6.4 71 75 A L H 3< S+ 0 0 12 -4,-2.9 11,-0.9 1,-0.3 -1,-0.2 0.828 109.4 54.7 -63.6 -33.2 -2.8 0.1 8.6 72 76 A K H 3< S+ 0 0 40 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.807 111.0 47.1 -70.4 -26.8 -4.6 -1.4 5.6 73 77 A H H << S+ 0 0 32 -4,-1.1 2,-0.5 -3,-0.6 234,-0.2 0.832 87.5 95.3 -80.7 -33.2 -1.3 -2.1 4.0 74 78 A M < + 0 0 13 -4,-1.6 8,-0.4 6,-0.1 2,-0.3 -0.458 37.4 158.1 -76.3 115.7 0.6 -3.7 6.9 75 79 A K + 0 0 156 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.746 31.1 111.0-138.6 81.2 0.4 -7.5 6.7 76 80 A H B > S-F 79 0C 14 3,-0.6 3,-1.5 -2,-0.3 57,-0.0 -0.982 70.8-118.7-155.3 147.2 3.3 -8.9 8.6 77 81 A E T 3 S+ 0 0 92 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.761 112.9 44.8 -62.8 -27.9 3.6 -10.8 11.9 78 82 A N T 3 S+ 0 0 5 83,-0.1 84,-2.4 51,-0.1 2,-0.4 0.153 103.6 71.7-106.5 19.6 5.8 -8.0 13.6 79 83 A V B < S-Fg 76 162C 10 -3,-1.5 -3,-0.6 82,-0.3 84,-0.2 -0.997 85.6-112.9-135.0 133.6 3.7 -5.0 12.5 80 84 A I + 0 0 10 82,-2.4 2,-0.2 -2,-0.4 -6,-0.1 -0.353 46.5 170.1 -64.9 129.9 0.3 -4.0 13.8 81 85 A G - 0 0 21 -4,-0.1 2,-0.6 -8,-0.1 22,-0.3 -0.731 33.8 -73.8-133.4-169.9 -2.3 -4.3 11.1 82 86 A L + 0 0 15 -11,-0.9 20,-0.2 -8,-0.4 3,-0.1 -0.757 31.8 167.6-104.7 120.3 -6.0 -4.2 10.7 83 87 A L S S- 0 0 33 18,-3.0 2,-0.3 -2,-0.6 19,-0.2 0.776 80.7 -8.0 -83.0 -31.2 -8.6 -6.8 11.8 84 88 A D E -E 101 0B 25 17,-1.3 17,-2.8 252,-0.1 -1,-0.3 -0.982 52.0-162.7-160.8 155.4 -11.5 -4.4 11.2 85 89 A V E +E 100 0B 9 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.971 26.4 164.1-143.9 131.6 -12.3 -0.8 10.5 86 90 A F E -E 99 0B 14 13,-2.3 13,-2.6 -2,-0.3 -2,-0.0 -0.978 24.3-167.9-146.9 162.4 -15.8 0.7 11.1 87 91 A T - 0 0 16 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.983 28.3-134.5-145.1 142.5 -17.9 3.8 11.5 88 92 A P S S+ 0 0 19 0, 0.0 2,-0.2 0, 0.0 -84,-0.1 0.584 78.0 109.7 -71.3 -8.2 -21.5 4.1 12.8 89 93 A A - 0 0 14 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.446 53.5-165.5 -68.9 135.1 -22.1 6.3 9.8 90 94 A R S S+ 0 0 145 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.474 73.1 24.0-100.4 -4.0 -24.3 5.0 7.0 91 95 A S S > S- 0 0 39 1,-0.1 3,-0.8 0, 0.0 4,-0.2 -0.985 81.6-106.3-148.7 166.0 -23.3 7.6 4.4 92 96 A L G > S+ 0 0 46 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.858 116.0 60.9 -52.9 -39.8 -20.5 10.0 3.6 93 97 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.835 109.6 39.0 -70.9 -26.5 -22.6 12.9 4.7 94 98 A E G < S+ 0 0 126 -3,-0.8 2,-0.8 -6,-0.0 -1,-0.3 0.173 86.3 125.2-102.5 17.6 -22.9 11.6 8.3 95 99 A F < + 0 0 0 -3,-1.5 3,-0.1 1,-0.2 233,-0.1 -0.670 15.2 126.9 -85.6 106.9 -19.3 10.4 8.5 96 100 A N + 0 0 89 -2,-0.8 2,-0.4 1,-0.2 -41,-0.3 0.326 58.3 58.7-137.4 2.8 -17.4 11.9 11.5 97 101 A D - 0 0 49 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -1.000 52.5-170.0-138.6 142.8 -15.9 9.0 13.4 98 102 A V - 0 0 1 -2,-0.4 -47,-2.5 -47,-0.2 2,-0.4 -0.999 4.1-168.0-128.8 132.1 -13.5 6.2 12.5 99 103 A Y E -DE 50 86B 2 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.4 -0.949 4.9-162.1-120.5 138.3 -12.7 3.1 14.7 100 104 A L E -DE 49 85B 5 -51,-2.4 -51,-3.0 -2,-0.4 2,-0.4 -0.952 3.7-156.1-122.0 139.9 -9.8 0.8 14.0 101 105 A V E +DE 48 84B 0 -17,-2.8 -18,-3.0 -2,-0.4 -17,-1.3 -0.966 19.0 158.8-124.4 130.8 -9.4 -2.8 15.3 102 106 A T E -D 47 0B 20 -55,-2.3 -55,-2.9 -2,-0.4 -20,-0.1 -0.892 49.4 -73.8-135.0 169.8 -6.2 -4.8 15.8 103 107 A H E -D 46 0B 83 -22,-0.3 2,-0.5 -2,-0.3 -57,-0.2 -0.437 49.1-122.5 -63.7 136.8 -5.0 -7.8 17.9 104 108 A L - 0 0 55 -59,-1.7 -59,-0.2 1,-0.2 -1,-0.1 -0.716 27.7-177.9 -82.8 125.9 -4.5 -6.9 21.6 105 109 A M - 0 0 21 -2,-0.5 51,-0.4 50,-0.1 -1,-0.2 0.893 31.8-133.4 -91.3 -43.6 -0.9 -7.6 22.7 106 110 A G + 0 0 63 49,-0.2 2,-0.3 1,-0.1 49,-0.2 -0.040 67.8 15.9 118.6 -24.1 -1.3 -6.6 26.4 107 111 A A E -H 154 0C 32 47,-0.9 47,-2.6 5,-0.0 2,-0.2 -0.956 66.1-118.9-162.0 173.0 1.7 -4.5 27.0 108 112 A D E -H 153 0C 10 -2,-0.3 45,-0.2 45,-0.3 42,-0.2 -0.723 35.8-103.3-118.6 176.0 4.5 -2.5 25.5 109 113 A L S > S+ 0 0 3 43,-2.1 3,-1.0 40,-1.3 41,-0.2 0.800 118.8 56.8 -68.7 -32.1 8.2 -2.9 25.7 110 114 A N G > S+ 0 0 69 39,-0.5 3,-1.4 1,-0.3 -1,-0.2 0.872 102.6 55.0 -69.1 -38.3 8.6 0.0 28.1 111 115 A N G 3 S+ 0 0 68 1,-0.3 -1,-0.3 38,-0.1 -2,-0.1 -0.145 93.5 74.1 -85.2 35.2 6.2 -1.7 30.6 112 116 A I G X + 0 0 31 -3,-1.0 3,-0.9 2,-0.1 -1,-0.3 0.133 67.7 86.4-121.9 7.4 8.5 -4.7 30.4 113 117 A V G X S+ 0 0 91 -3,-1.4 3,-0.6 1,-0.2 -2,-0.1 0.451 72.6 78.9 -81.2 -4.4 11.1 -2.8 32.6 114 118 A K G 3 S+ 0 0 192 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.841 77.2 73.1 -53.5 -39.8 8.9 -4.4 35.3 115 119 A C G < S- 0 0 75 -3,-0.9 2,-0.8 1,-0.2 -1,-0.2 0.664 95.3-138.4 -56.3 -23.9 10.9 -7.6 34.5 116 120 A Q S < S- 0 0 172 -3,-0.6 2,-0.2 -4,-0.1 -1,-0.2 -0.299 72.8 -12.1 84.9 -45.4 14.1 -6.3 36.2 117 121 A K - 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