==== 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 2GTM . 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 . 341 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 62.8 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 . 47 13.8 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 . 43 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 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 2 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 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 5 A R 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 25.8 4.7 8.5 2 6 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.051 360.0-125.4 -56.3 147.1 24.4 4.7 12.1 3 7 A T - 0 0 89 0, 0.0 15,-1.9 0, 0.0 2,-0.4 -0.793 27.4-149.2 -92.9 134.1 26.3 3.3 15.1 4 8 A F E -A 17 0A 40 -2,-0.4 2,-0.3 13,-0.2 11,-0.0 -0.834 8.5-160.5-102.4 141.7 24.3 0.7 17.0 5 9 A Y E -A 16 0A 44 11,-2.7 11,-1.9 -2,-0.4 2,-0.3 -0.863 12.2-133.3-114.7 161.0 24.5 -0.1 20.7 6 10 A R E +A 15 0A 156 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.809 24.4 170.8-108.5 145.6 23.3 -3.2 22.6 7 11 A Q E -A 14 0A 70 7,-1.8 7,-2.8 -2,-0.3 2,-0.5 -0.969 27.8-130.7-154.6 142.1 21.3 -3.4 25.8 8 12 A E E +A 13 0A 141 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.867 25.0 175.6 -99.9 126.8 19.6 -6.2 27.7 9 13 A L E > S-A 12 0A 22 3,-2.3 3,-0.7 -2,-0.5 15,-0.0 -0.879 74.3 -27.1-134.3 99.3 15.9 -5.6 28.7 10 14 A N T 3 S- 0 0 119 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.978 125.9 -46.6 54.4 57.9 14.2 -8.6 30.4 11 15 A K T 3 S+ 0 0 193 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.480 116.0 111.1 71.7 3.9 16.4 -11.2 28.7 12 16 A T E < -A 9 0A 43 -3,-0.7 -3,-2.3 2,-0.0 2,-0.5 -0.956 62.9-137.8-109.7 125.4 16.0 -9.6 25.2 13 17 A I E -A 8 0A 68 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.726 18.9-160.1 -78.2 127.2 19.0 -8.0 23.5 14 18 A W E -A 7 0A 3 -7,-2.8 -7,-1.8 -2,-0.5 2,-0.4 -0.916 7.4-169.8-107.3 136.3 18.1 -4.8 21.8 15 19 A E E +A 6 0A 48 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.914 22.6 157.7-129.6 102.6 20.3 -3.4 19.1 16 20 A V E -A 5 0A 0 -11,-1.9 -11,-2.7 -2,-0.4 -2,-0.0 -0.885 45.3 -91.2-130.9 152.9 19.4 0.1 18.1 17 21 A P E > -A 4 0A 8 0, 0.0 3,-2.4 0, 0.0 -13,-0.2 -0.269 41.8-113.7 -53.7 149.0 20.9 3.3 16.5 18 22 A E T 3 S+ 0 0 90 -15,-1.9 22,-0.1 1,-0.3 -14,-0.1 0.742 110.5 79.3 -65.3 -23.3 22.4 5.8 19.0 19 23 A R T 3 S+ 0 0 61 -16,-0.2 21,-2.6 1,-0.1 2,-0.7 0.748 83.6 67.7 -44.4 -36.2 19.6 8.1 17.9 20 24 A Y E < S+B 39 0B 0 -3,-2.4 2,-0.2 19,-0.2 19,-0.2 -0.875 72.7 173.9-101.6 117.0 17.3 6.2 20.2 21 25 A Q E +B 38 0B 61 17,-2.3 17,-2.7 -2,-0.7 -2,-0.0 -0.691 46.1 31.7-120.4 163.4 18.2 6.8 23.9 22 26 A N E S- 0 0 114 -2,-0.2 -1,-0.2 15,-0.2 2,-0.1 0.875 70.6-158.0 58.2 52.5 16.8 5.9 27.2 23 27 A L E + 0 0 15 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.317 14.2 180.0 -63.4 132.6 15.1 2.6 26.3 24 28 A S E -B 36 0B 58 12,-2.2 12,-3.1 -2,-0.1 -15,-0.0 -0.960 29.7-115.1-143.4 113.7 12.4 1.7 28.8 25 29 A P E +B 35 0B 37 0, 0.0 10,-0.3 0, 0.0 145,-0.1 -0.172 31.2 174.2 -56.5 138.5 10.2 -1.4 28.5 26 30 A V E - 0 0 47 8,-3.1 143,-2.1 1,-0.4 2,-0.3 0.664 55.1 -78.5-109.8 -35.5 6.6 -0.9 27.9 27 31 A G E -BC 34 168B 11 7,-1.7 7,-2.7 141,-0.3 -1,-0.4 -0.990 39.1-114.4 163.1-167.4 5.6 -4.5 27.4 28 32 A S E -BC 33 167B 54 139,-2.5 139,-2.3 -2,-0.3 138,-1.0 -0.930 14.0-174.6-155.7 174.7 5.4 -7.5 25.2 29 33 A G - 0 0 30 3,-2.2 3,-0.2 -2,-0.3 136,-0.1 -0.859 51.9 -81.2-158.8-175.8 3.3 -10.0 23.3 30 34 A A S S+ 0 0 82 -2,-0.3 3,-0.1 1,-0.2 135,-0.0 0.808 126.6 47.6 -72.5 -24.9 3.7 -13.1 21.3 31 35 A Y S S- 0 0 93 1,-0.2 21,-2.2 20,-0.1 2,-0.3 0.553 124.6 -47.3 -96.7 -8.0 4.7 -11.1 18.2 32 36 A G E - D 0 51B 9 19,-0.3 -3,-2.2 -3,-0.2 2,-0.3 -0.989 52.6 -93.3 169.7-172.4 7.3 -8.8 19.8 33 37 A S E -BD 28 50B 20 17,-1.9 17,-2.8 -2,-0.3 2,-0.4 -0.969 28.2-146.4-135.6 155.2 8.3 -6.5 22.6 34 38 A V E -BD 27 49B 24 -7,-2.7 -8,-3.1 -2,-0.3 -7,-1.7 -0.959 10.8-174.3-130.6 134.8 8.1 -2.8 22.9 35 39 A C E -BD 25 48B 2 13,-2.6 13,-3.2 -2,-0.4 2,-0.3 -0.923 24.5-126.8-119.3 148.2 10.2 -0.0 24.5 36 40 A A E +BD 24 47B 7 -12,-3.1 -12,-2.2 -2,-0.3 2,-0.3 -0.706 38.5 173.6 -76.6 149.1 9.7 3.6 25.0 37 41 A A E - D 0 46B 0 9,-2.3 9,-2.6 -2,-0.3 2,-0.5 -0.957 33.6-116.8-151.7 166.1 12.7 5.7 23.8 38 42 A F E -BD 21 45B 69 -17,-2.7 -17,-2.3 -2,-0.3 2,-0.8 -0.935 23.9-145.4-105.8 123.4 13.8 9.3 23.2 39 43 A D E >> -BD 20 44B 3 5,-3.2 4,-1.6 -2,-0.5 5,-1.0 -0.804 8.6-166.0 -95.2 112.6 14.5 10.2 19.6 40 44 A T T 45S+ 0 0 77 -21,-2.6 -1,-0.2 -2,-0.8 -20,-0.1 0.714 83.0 62.1 -71.1 -23.3 17.4 12.6 19.6 41 45 A K T 45S+ 0 0 160 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.906 121.2 20.4 -66.5 -42.7 16.8 13.6 16.0 42 46 A T T 45S- 0 0 77 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.516 98.0-125.7-105.0 -7.0 13.3 15.0 16.6 43 47 A G T <5S+ 0 0 40 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.782 73.0 116.1 58.2 30.9 13.5 15.6 20.3 44 48 A H E < -D 39 0B 136 -5,-1.0 -5,-3.2 59,-0.0 2,-0.3 -0.880 68.3-109.2-127.7 164.4 10.4 13.4 20.7 45 49 A R E -D 38 0B 113 -2,-0.3 59,-1.3 -7,-0.2 2,-0.3 -0.694 38.5-179.8 -95.9 143.1 9.5 10.2 22.4 46 50 A V E -DE 37 103B 1 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.4 -0.836 27.1-119.0-134.9 165.6 8.8 7.1 20.4 47 51 A A E -DE 36 102B 15 55,-3.2 55,-2.3 -2,-0.3 2,-0.4 -0.930 24.9-160.7-110.7 141.5 7.9 3.5 20.8 48 52 A V E -DE 35 101B 1 -13,-3.2 -13,-2.6 -2,-0.4 2,-0.5 -0.981 1.8-162.6-123.2 127.3 10.2 0.9 19.4 49 53 A K E -DE 34 100B 31 51,-2.8 51,-2.4 -2,-0.4 2,-0.6 -0.955 6.4-158.1-114.6 129.4 9.1 -2.6 18.7 50 54 A K E -DE 33 99B 31 -17,-2.8 -17,-1.9 -2,-0.5 49,-0.2 -0.893 26.2-127.4-102.2 114.9 11.5 -5.5 18.2 51 55 A L E -D 32 0B 7 47,-2.7 2,-0.7 -2,-0.6 47,-0.3 -0.391 23.4-119.9 -67.3 134.9 9.8 -8.3 16.3 52 56 A S S S- 0 0 41 -21,-2.2 -1,-0.1 1,-0.2 45,-0.0 -0.733 78.5 -30.7 -81.4 112.3 10.0 -11.6 18.1 53 57 A R S > S- 0 0 157 -2,-0.7 3,-1.6 1,-0.1 4,-0.2 0.890 74.0-171.0 52.7 59.6 11.9 -14.3 15.9 54 58 A P T 3 S+ 0 0 0 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.763 76.6 32.2 -60.8 -28.6 10.7 -12.8 12.6 55 59 A F T 3 S+ 0 0 16 41,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.063 79.0 113.3-123.1 37.1 12.0 -15.6 10.4 56 60 A Q S < S+ 0 0 113 -3,-1.6 2,-0.3 1,-0.1 -1,-0.1 0.685 90.0 2.1 -81.1 -21.8 11.6 -18.7 12.6 57 61 A S S > S- 0 0 38 -4,-0.2 4,-3.0 -3,-0.2 5,-0.2 -0.964 78.1-101.3-154.5 169.1 8.9 -20.1 10.3 58 62 A I H > S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.854 125.7 52.9 -67.0 -28.5 7.0 -19.3 7.1 59 63 A I H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 111.9 42.0 -72.6 -41.5 4.2 -18.1 9.4 60 64 A H H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.875 116.4 51.4 -58.5 -42.7 6.5 -15.7 11.3 61 65 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.915 111.4 45.0 -68.5 -42.5 8.1 -14.7 8.1 62 66 A K H X S+ 0 0 34 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.893 114.0 50.1 -66.6 -42.0 4.8 -13.9 6.4 63 67 A R H X S+ 0 0 38 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.852 109.5 51.4 -59.2 -41.5 3.5 -12.1 9.5 64 68 A T H X S+ 0 0 4 -4,-2.2 4,-2.2 -10,-0.4 -2,-0.2 0.951 112.5 45.4 -62.8 -50.1 6.7 -10.0 9.6 65 69 A Y H X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.927 112.4 52.2 -60.9 -44.6 6.3 -9.1 5.9 66 70 A R H X S+ 0 0 78 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.924 109.4 49.2 -56.0 -50.2 2.6 -8.3 6.4 67 71 A E H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.928 113.1 45.4 -62.6 -43.6 3.3 -6.0 9.3 68 72 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.907 115.1 47.8 -63.0 -46.4 6.0 -4.0 7.5 69 73 A R H X S+ 0 0 30 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.903 115.0 45.4 -56.3 -47.8 3.9 -3.8 4.3 70 74 A L H X S+ 0 0 31 -4,-2.9 4,-1.3 -5,-0.2 3,-0.5 0.934 114.2 46.9 -65.4 -48.8 0.8 -2.6 6.2 71 75 A L H < S+ 0 0 12 -4,-2.7 11,-0.8 1,-0.3 3,-0.3 0.883 107.7 55.4 -69.4 -36.3 2.6 -0.1 8.4 72 76 A K H < S+ 0 0 44 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.801 109.7 50.9 -57.1 -31.4 4.6 1.5 5.5 73 77 A H H < S+ 0 0 34 -4,-1.0 2,-0.6 -3,-0.5 239,-0.2 0.776 87.0 94.1 -77.9 -33.1 1.2 2.0 3.9 74 78 A M < + 0 0 10 -4,-1.3 2,-0.3 -3,-0.3 8,-0.3 -0.539 38.4 158.2 -73.3 111.4 -0.6 3.7 6.8 75 79 A K + 0 0 159 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.757 31.9 109.0-132.7 85.4 -0.4 7.6 6.6 76 80 A H B > S-G 79 0C 14 3,-0.5 3,-1.5 -2,-0.3 55,-0.0 -0.970 71.2-119.6-159.3 144.2 -3.2 9.0 8.6 77 81 A E T 3 S+ 0 0 79 -2,-0.3 4,-0.1 1,-0.3 54,-0.1 0.702 113.3 46.4 -59.5 -30.3 -3.5 10.8 12.0 78 82 A N T 3 S+ 0 0 4 81,-0.1 82,-2.1 49,-0.1 2,-0.4 0.161 103.8 70.6-105.9 21.1 -5.8 8.1 13.5 79 83 A V B < S-Gh 76 160C 10 -3,-1.5 -3,-0.5 80,-0.3 2,-0.2 -0.999 85.4-114.3-138.6 132.9 -3.7 5.1 12.4 80 84 A I + 0 0 7 80,-2.7 2,-0.2 -2,-0.4 -6,-0.1 -0.462 45.4 168.3 -68.4 131.3 -0.4 4.0 13.7 81 85 A G - 0 0 17 -2,-0.2 2,-0.5 -8,-0.1 22,-0.3 -0.726 36.2 -74.9-133.6-174.1 2.3 4.3 11.0 82 86 A L + 0 0 16 -11,-0.8 20,-0.2 -8,-0.3 3,-0.1 -0.724 29.3 173.1 -98.5 126.0 6.0 4.1 10.8 83 87 A L S S- 0 0 42 18,-3.5 2,-0.3 -2,-0.5 19,-0.2 0.738 81.3 -13.3 -85.1 -29.0 8.5 6.9 11.9 84 88 A D E -F 101 0B 24 17,-1.3 17,-2.8 257,-0.1 -1,-0.4 -0.969 53.7-159.3-166.6 157.5 11.4 4.5 11.2 85 89 A V E +F 100 0B 9 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.946 24.6 165.0-147.7 136.8 12.4 0.9 10.5 86 90 A F E -F 99 0B 15 13,-2.1 13,-2.5 -2,-0.3 -2,-0.0 -0.974 22.9-166.2-153.6 162.0 15.8 -0.6 11.1 87 91 A T - 0 0 16 -2,-0.3 11,-0.1 11,-0.2 -71,-0.0 -0.980 27.2-135.2-145.6 143.2 17.9 -3.6 11.4 88 92 A P S S+ 0 0 10 0, 0.0 -84,-0.1 0, 0.0 7,-0.1 0.722 76.0 110.7 -71.9 -17.8 21.5 -4.0 12.6 89 93 A A - 0 0 9 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.229 53.0-164.2 -55.3 133.1 22.1 -6.3 9.6 90 94 A R S S+ 0 0 148 1,-0.2 2,-0.3 4,-0.0 -1,-0.1 0.608 75.1 21.0 -98.8 -11.7 24.4 -4.9 6.9 91 95 A S S > S- 0 0 45 1,-0.1 3,-1.0 0, 0.0 4,-0.2 -0.974 83.1-105.0-143.7 167.5 23.3 -7.4 4.3 92 96 A L G > S+ 0 0 60 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.833 117.6 62.1 -52.8 -38.9 20.5 -9.8 3.5 93 97 A E G 3 S+ 0 0 172 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.810 108.4 39.6 -65.8 -28.6 22.7 -12.7 4.6 94 98 A E G < S+ 0 0 115 -3,-1.0 2,-0.8 3,-0.0 -1,-0.3 0.222 87.2 125.7-101.2 14.2 23.0 -11.3 8.2 95 99 A F < + 0 0 0 -3,-1.3 3,-0.1 -4,-0.2 238,-0.1 -0.655 14.5 123.2 -82.8 107.6 19.3 -10.3 8.3 96 100 A N + 0 0 91 -2,-0.8 2,-0.3 1,-0.2 -41,-0.3 0.251 59.1 63.8-143.3 8.7 17.5 -11.8 11.3 97 101 A D - 0 0 43 -3,-0.1 2,-0.4 -44,-0.1 -8,-0.3 -1.000 51.7-169.9-141.5 141.2 16.0 -8.8 13.2 98 102 A V - 0 0 2 -2,-0.3 -47,-2.7 -47,-0.3 2,-0.4 -0.997 3.8-171.6-130.9 126.7 13.4 -6.2 12.5 99 103 A Y E -EF 50 86B 0 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.4 -0.944 4.0-165.3-119.2 136.4 12.7 -3.0 14.6 100 104 A L E -EF 49 85B 9 -51,-2.4 -51,-2.8 -2,-0.4 2,-0.4 -0.974 4.1-156.5-124.5 141.3 9.8 -0.6 13.9 101 105 A V E +EF 48 84B 1 -17,-2.8 -18,-3.5 -2,-0.4 -17,-1.3 -0.945 19.4 158.0-123.6 131.6 9.4 2.9 15.4 102 106 A T E -E 47 0B 21 -55,-2.3 -55,-3.2 -2,-0.4 -20,-0.1 -0.901 49.0 -64.4-134.3 175.6 6.2 4.9 15.9 103 107 A H E -E 46 0B 90 -22,-0.3 2,-0.5 -2,-0.3 -57,-0.2 -0.287 50.6-124.2 -53.0 137.7 4.8 7.8 17.9 104 108 A L + 0 0 50 -59,-1.3 -59,-0.1 1,-0.2 -1,-0.1 -0.791 31.1 177.8 -85.2 130.0 4.7 7.0 21.6 105 109 A M - 0 0 18 -2,-0.5 49,-0.2 48,-0.1 -1,-0.2 0.709 27.0-141.7-105.8 -26.8 1.1 7.5 22.8 106 110 A G + 0 0 68 47,-0.1 2,-0.3 48,-0.0 47,-0.1 0.318 67.1 32.0 81.2 -10.7 1.5 6.4 26.4 107 111 A A E -I 152 0C 35 45,-0.5 45,-2.5 5,-0.0 2,-0.3 -0.975 65.3-128.8-160.7 167.5 -1.7 4.5 27.0 108 112 A D E >> -I 151 0C 13 -2,-0.3 3,-0.7 43,-0.2 4,-0.5 -0.790 38.4-104.9-109.4 163.3 -4.4 2.3 25.4 109 113 A L G >4 S+ 0 0 7 41,-2.4 3,-0.9 38,-1.1 39,-0.2 0.758 116.6 66.1 -60.1 -31.7 -8.1 2.9 25.6 110 114 A N G >4 S+ 0 0 45 37,-0.7 3,-1.0 1,-0.2 -1,-0.2 0.947 97.3 56.1 -53.8 -46.2 -8.6 0.1 28.1 111 115 A N G X4 S+ 0 0 50 -3,-0.7 3,-3.3 1,-0.3 -1,-0.2 0.678 81.4 84.9 -59.4 -23.3 -6.6 2.2 30.6 112 116 A I G << S+ 0 0 59 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.1 0.333 78.5 71.0 -64.9 11.8 -9.0 5.1 30.2 113 117 A V G < 0 0 120 -3,-1.0 -1,-0.3 97,-0.0 -2,-0.1 0.285 360.0 360.0 -94.3 -26.1 -11.0 3.2 32.9 114 118 A K < 0 0 208 -3,-3.3 0, 0.0 -4,-0.1 0, 0.0 -0.447 360.0 360.0 -67.9 360.0 -8.2 4.2 35.2 115 ! 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 0.0 116 122 A L 0 0 100 0, 0.0 94,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 134.4 -16.1 10.3 30.1 117 123 A T > - 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