==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JAN-10 3LFB . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GRUETTER,J.R.SIMARD,M.GETLIK,D.RAUH . 333 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 63.1 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 . 38 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.8 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 0 2 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 . 0 1 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 4 A E 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.3 43.2 -15.1 -27.2 2 5 A R - 0 0 94 1,-0.1 2,-0.1 86,-0.0 86,-0.0 -0.632 360.0-128.2 -76.6 136.4 42.9 -12.2 -24.8 3 6 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.291 27.2-101.0 -72.6 171.1 41.7 -8.9 -26.4 4 7 A T - 0 0 80 -2,-0.1 15,-2.1 2,-0.0 2,-0.4 -0.863 35.0-148.7-102.3 127.9 43.6 -5.6 -25.8 5 8 A F E -A 18 0A 29 -2,-0.5 2,-0.4 13,-0.2 11,-0.0 -0.777 8.9-164.8-102.8 137.6 42.2 -3.2 -23.3 6 9 A Y E -A 17 0A 56 11,-2.6 11,-1.8 -2,-0.4 2,-0.2 -0.950 17.5-131.5-120.3 143.2 42.4 0.6 -23.3 7 10 A R E +A 16 0A 169 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.612 27.8 166.2-103.3 152.0 41.6 2.9 -20.3 8 11 A Q E -A 15 0A 69 7,-2.2 7,-2.6 -2,-0.2 2,-0.7 -0.983 36.1-119.6-160.3 157.1 39.5 6.0 -20.1 9 12 A E E +A 14 0A 153 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.826 41.0 165.2-112.9 93.2 37.8 8.3 -17.6 10 13 A L E > -A 13 0A 14 3,-1.5 3,-0.8 -2,-0.7 -2,-0.1 -0.924 59.6 -9.8-115.6 133.1 34.0 8.3 -18.1 11 14 A N T 3 S- 0 0 101 -2,-0.4 -1,-0.2 1,-0.2 3,-0.0 0.944 126.2 -47.1 46.5 69.7 31.4 9.6 -15.7 12 15 A K T 3 S+ 0 0 105 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.574 127.6 73.2 58.0 12.8 33.5 10.3 -12.5 13 16 A T E < S-A 10 0A 63 -3,-0.8 -3,-1.5 2,-0.0 2,-0.6 -0.995 86.3 -99.5-155.8 153.8 35.2 6.9 -12.8 14 17 A I E -A 9 0A 86 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.659 33.2-163.0 -85.2 117.8 37.8 5.0 -14.9 15 18 A W E -A 8 0A 1 -7,-2.6 -7,-2.2 -2,-0.6 2,-0.5 -0.823 4.2-167.8 -98.4 134.8 36.4 2.7 -17.6 16 19 A E E +A 7 0A 43 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.947 21.0 156.0-127.7 111.5 38.6 -0.0 -19.2 17 20 A V E -A 6 0A 1 -11,-1.8 -11,-2.6 -2,-0.5 -2,-0.0 -0.899 47.0 -84.0-133.7 156.1 37.2 -1.7 -22.3 18 21 A P E > -A 5 0A 6 0, 0.0 3,-2.5 0, 0.0 -13,-0.2 -0.322 40.7-117.3 -59.3 142.7 38.5 -3.6 -25.4 19 22 A E T 3 S+ 0 0 104 -15,-2.1 19,-0.2 1,-0.3 -14,-0.1 0.810 109.2 78.1 -52.7 -37.6 39.7 -1.3 -28.3 20 23 A R T 3 S+ 0 0 66 -16,-0.2 18,-3.0 17,-0.1 2,-0.6 0.764 84.3 73.3 -31.9 -39.2 36.9 -2.9 -30.4 21 24 A Y E < +B 37 0B 0 -3,-2.5 16,-0.2 16,-0.2 2,-0.2 -0.807 69.6 167.5 -96.0 119.9 34.5 -0.5 -28.5 22 25 A Q E +B 36 0B 73 14,-3.1 14,-3.1 -2,-0.6 3,-0.2 -0.693 44.3 40.0-127.1 172.2 34.8 3.1 -29.6 23 26 A N E S- 0 0 116 12,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.758 72.3-164.7 60.6 29.9 33.1 6.5 -29.3 24 27 A L E + 0 0 15 -3,-0.2 11,-0.2 12,-0.1 -1,-0.2 -0.237 16.5 167.3 -58.8 117.9 32.3 5.8 -25.6 25 28 A S E -B 34 0B 65 9,-3.1 9,-3.3 -3,-0.2 -15,-0.0 -0.980 31.8-120.1-141.3 121.3 29.6 8.3 -24.5 26 29 A P E +B 33 0B 55 0, 0.0 7,-0.3 0, 0.0 3,-0.1 -0.122 29.2 169.6 -60.2 152.0 27.5 8.1 -21.3 27 30 A V E - 0 0 91 5,-2.7 2,-0.3 1,-0.4 6,-0.2 0.437 58.6 -10.6-137.1 -15.9 23.7 8.0 -21.3 28 31 A G E B 32 0B 37 4,-1.3 4,-1.6 1,-0.0 -1,-0.4 -0.993 360.0 360.0-177.6 168.8 22.7 7.2 -17.7 29 32 A S 0 0 146 -2,-0.3 -1,-0.0 2,-0.2 0, 0.0 0.510 360.0 360.0 -63.0 360.0 23.3 6.2 -14.1 30 ! 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 31 37 A S 0 0 30 0, 0.0 17,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.7 26.3 3.2 -15.4 32 38 A V E -BC 28 47B 11 -4,-1.6 -5,-2.7 15,-0.2 -4,-1.3 -0.863 360.0-172.3-116.5 133.8 25.6 3.0 -19.1 33 39 A C E -BC 26 46B 1 13,-3.0 13,-3.3 -2,-0.4 2,-0.3 -0.986 21.4-133.7-121.8 131.6 27.6 4.3 -22.1 34 40 A A E +BC 25 45B 19 -9,-3.3 -9,-3.1 -2,-0.4 2,-0.3 -0.642 38.5 169.2 -74.6 140.8 26.6 4.3 -25.7 35 41 A A E - C 0 44B 7 9,-2.8 9,-3.4 -2,-0.3 2,-0.5 -0.986 35.7-120.2-151.1 158.2 29.4 3.0 -27.9 36 42 A F E -BC 22 43B 73 -14,-3.1 -14,-3.1 -2,-0.3 2,-0.9 -0.915 23.1-142.8-105.1 127.1 30.2 1.9 -31.5 37 43 A D E >> -B 21 0B 2 5,-2.9 4,-3.0 -2,-0.5 3,-1.0 -0.787 10.2-167.3 -95.1 106.0 31.5 -1.6 -31.9 38 44 A T T 34 S+ 0 0 79 -18,-3.0 -1,-0.2 -2,-0.9 -17,-0.1 0.730 82.2 62.3 -64.7 -27.6 34.2 -1.7 -34.6 39 45 A K T 34 S+ 0 0 157 -19,-0.3 -1,-0.2 1,-0.1 -18,-0.1 0.782 123.4 15.2 -68.2 -28.6 34.2 -5.5 -34.9 40 46 A T T <4 S- 0 0 58 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.668 94.0-120.6-118.0 -28.9 30.6 -5.7 -36.0 41 47 A G < + 0 0 44 -4,-3.0 -3,-0.1 1,-0.3 2,-0.1 0.364 68.8 133.8 91.3 -2.5 29.4 -2.3 -37.0 42 48 A L - 0 0 52 -5,-0.4 -5,-2.9 -6,-0.1 2,-0.5 -0.447 59.7-124.1 -80.1 151.8 26.7 -2.3 -34.4 43 49 A R E -C 36 0B 138 -7,-0.2 59,-2.9 59,-0.2 2,-0.3 -0.863 40.6-165.9 -91.1 124.7 25.9 0.5 -31.9 44 50 A V E -CD 35 101B 0 -9,-3.4 -9,-2.8 -2,-0.5 2,-0.5 -0.790 26.1-136.2-118.5 153.8 26.1 -0.9 -28.4 45 51 A A E -CD 34 100B 9 55,-2.8 55,-2.1 -2,-0.3 2,-0.4 -0.947 23.8-162.4 -99.5 127.2 25.2 -0.1 -24.9 46 52 A V E -CD 33 99B 0 -13,-3.3 -13,-3.0 -2,-0.5 2,-0.5 -0.942 1.7-163.1-109.4 131.9 28.0 -0.8 -22.4 47 53 A K E -CD 32 98B 36 51,-2.3 51,-2.0 -2,-0.4 2,-0.7 -0.965 5.8-157.2-119.4 120.4 27.2 -1.1 -18.7 48 54 A K E - D 0 97B 22 -17,-2.5 2,-0.2 -2,-0.5 49,-0.2 -0.868 24.6-127.1 -95.0 117.1 29.9 -0.9 -16.0 49 55 A L - 0 0 19 47,-2.5 2,-0.8 -2,-0.7 47,-0.3 -0.477 21.8-123.1 -65.5 126.3 28.7 -2.6 -12.9 50 56 A S S S- 0 0 85 1,-0.2 -1,-0.1 -2,-0.2 45,-0.1 -0.662 78.7 -35.2 -77.0 107.5 29.1 -0.3 -9.9 51 57 A R S > S- 0 0 165 -2,-0.8 3,-1.9 1,-0.1 4,-0.4 0.882 77.4-173.4 46.0 56.4 31.3 -2.0 -7.2 52 58 A P T 3 S+ 0 0 2 0, 0.0 10,-0.4 0, 0.0 -1,-0.1 0.685 75.4 35.3 -57.7 -26.5 29.9 -5.4 -8.2 53 59 A F T 3 S+ 0 0 12 41,-0.3 -2,-0.1 1,-0.1 267,-0.1 0.084 86.1 99.7-119.2 22.6 31.6 -7.4 -5.4 54 60 A Q S < S+ 0 0 119 -3,-1.9 2,-0.3 40,-0.1 -1,-0.1 0.876 90.6 19.6 -75.5 -43.2 31.6 -4.9 -2.5 55 61 A S S > S- 0 0 35 -4,-0.4 4,-2.0 -3,-0.1 5,-0.2 -0.794 81.1-109.9-121.3 165.6 28.5 -6.3 -0.6 56 62 A I H > S+ 0 0 81 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.894 121.7 50.6 -57.4 -40.4 26.7 -9.7 -0.6 57 63 A I H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.877 108.9 49.1 -69.0 -39.7 23.8 -7.8 -2.4 58 64 A H H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 114.3 46.7 -63.3 -40.8 26.0 -6.3 -5.1 59 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.927 113.9 46.9 -67.7 -47.7 27.6 -9.7 -5.7 60 66 A K H X S+ 0 0 52 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.899 112.8 50.1 -57.9 -47.1 24.2 -11.4 -5.8 61 67 A R H X S+ 0 0 159 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.912 110.3 51.1 -58.4 -45.9 22.8 -8.7 -8.1 62 68 A T H X S+ 0 0 7 -4,-2.1 4,-2.0 -10,-0.4 -2,-0.2 0.913 111.8 45.1 -58.5 -50.8 25.8 -9.1 -10.5 63 69 A Y H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.892 113.1 51.7 -63.4 -43.3 25.4 -12.9 -10.8 64 70 A R H X S+ 0 0 101 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.965 110.5 46.1 -57.5 -56.3 21.7 -12.7 -11.3 65 71 A E H X S+ 0 0 55 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.906 115.5 46.7 -58.0 -44.0 21.8 -10.1 -14.1 66 72 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.967 114.4 46.2 -62.7 -55.0 24.6 -11.9 -16.0 67 73 A R H X S+ 0 0 58 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.890 113.2 50.4 -50.4 -46.3 22.9 -15.4 -15.7 68 74 A L H X S+ 0 0 30 -4,-2.8 4,-1.1 1,-0.2 3,-0.4 0.914 113.0 42.9 -65.9 -46.7 19.5 -14.0 -16.7 69 75 A L H < S+ 0 0 26 -4,-2.1 11,-0.7 1,-0.2 -1,-0.2 0.827 107.6 61.4 -69.6 -30.3 20.7 -12.2 -19.9 70 76 A K H < S+ 0 0 39 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.813 110.1 42.0 -66.6 -26.8 22.9 -15.2 -20.8 71 77 A H H < S+ 0 0 41 -4,-1.1 2,-0.9 -3,-0.4 -1,-0.2 0.664 93.5 98.0 -89.0 -22.0 19.7 -17.2 -21.0 72 78 A M < + 0 0 10 -4,-1.1 2,-0.4 -5,-0.1 8,-0.3 -0.593 38.9 153.6 -77.1 102.2 17.7 -14.5 -22.8 73 79 A K + 0 0 159 -2,-0.9 2,-0.3 6,-0.1 5,-0.1 -0.835 26.1 112.5-131.8 96.5 17.6 -15.2 -26.5 74 80 A H > - 0 0 20 -2,-0.4 3,-1.1 3,-0.4 57,-0.0 -0.953 68.7-116.8-163.7 143.8 14.6 -13.7 -28.2 75 81 A E T 3 S+ 0 0 110 -2,-0.3 4,-0.1 1,-0.2 56,-0.1 0.744 112.9 41.6 -60.7 -28.9 14.0 -10.9 -30.7 76 82 A N T 3 S+ 0 0 10 83,-0.1 84,-3.0 54,-0.1 2,-0.3 0.313 104.0 73.7-107.0 5.5 11.9 -8.7 -28.3 77 83 A V B < S-f 160 0C 7 -3,-1.1 -3,-0.4 82,-0.3 84,-0.2 -0.891 91.1-104.8-110.2 147.8 13.9 -9.2 -25.2 78 84 A I - 0 0 12 82,-2.6 2,-0.3 -2,-0.3 -2,-0.1 -0.456 42.1-164.2 -66.2 144.1 17.3 -7.6 -24.6 79 85 A G - 0 0 19 -2,-0.1 22,-0.5 -4,-0.1 2,-0.3 -0.984 24.3 -99.5-135.8 150.7 20.3 -9.9 -25.0 80 86 A L + 0 0 7 -11,-0.7 20,-0.2 -2,-0.3 3,-0.1 -0.476 27.8 178.8 -66.1 122.0 24.0 -10.0 -24.2 81 87 A L S S- 0 0 11 18,-3.8 2,-0.3 1,-0.4 19,-0.2 0.737 72.9 -20.1 -86.4 -29.3 26.3 -9.1 -27.1 82 88 A D E -E 99 0B 21 17,-1.3 17,-2.5 250,-0.1 -1,-0.4 -0.976 50.6-158.0-168.5 161.5 29.3 -9.5 -24.9 83 89 A V E +E 98 0B 8 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.915 26.4 158.4-152.4 136.3 30.6 -9.6 -21.3 84 90 A F E -E 97 0B 16 13,-1.4 13,-1.8 -2,-0.3 244,-0.0 -0.974 23.6-153.6-153.1 162.5 34.2 -8.9 -20.2 85 91 A T - 0 0 14 -2,-0.3 11,-0.1 2,-0.2 8,-0.1 -0.989 27.6-129.1-138.0 147.0 36.6 -7.9 -17.4 86 92 A P S S+ 0 0 17 0, 0.0 -81,-0.1 0, 0.0 7,-0.1 0.701 82.1 107.0 -56.6 -23.3 40.1 -6.2 -17.3 87 93 A A - 0 0 11 8,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.228 51.5-170.9 -63.6 147.7 41.1 -9.1 -15.1 88 94 A R S S+ 0 0 171 1,-0.2 2,-0.3 -86,-0.0 -1,-0.1 0.346 77.3 27.4-113.4 -4.5 43.3 -11.9 -16.3 89 95 A S S >> S- 0 0 30 1,-0.1 4,-1.1 0, 0.0 3,-0.5 -0.981 82.0-109.5-151.6 159.9 42.6 -14.0 -13.1 90 96 A L G >4 S+ 0 0 61 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.904 114.4 60.4 -54.3 -47.2 40.0 -14.5 -10.4 91 97 A E G 34 S+ 0 0 168 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.842 111.9 38.4 -53.4 -36.9 42.2 -12.8 -7.8 92 98 A E G <4 S+ 0 0 95 -3,-0.5 2,-0.3 -6,-0.0 -1,-0.2 0.585 85.7 121.7 -95.1 -10.1 42.2 -9.6 -9.7 93 99 A F << + 0 0 0 -4,-1.1 3,-0.1 -3,-0.7 231,-0.1 -0.364 21.0 129.5 -52.7 112.4 38.5 -9.8 -10.9 94 100 A N + 0 0 87 1,-0.3 2,-0.3 -2,-0.3 -41,-0.3 0.269 54.6 59.1-154.5 7.8 36.7 -6.7 -9.6 95 101 A D - 0 0 47 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.981 54.8-165.9-148.7 136.0 34.8 -5.1 -12.6 96 102 A V - 0 0 0 -2,-0.3 -47,-2.5 -47,-0.3 2,-0.4 -0.972 4.5-167.9-125.4 130.1 32.1 -6.5 -14.8 97 103 A Y E -DE 48 84B 1 -13,-1.8 -13,-1.4 -2,-0.4 2,-0.4 -0.970 2.9-161.4-121.0 139.3 30.9 -5.0 -18.2 98 104 A L E -DE 47 83B 7 -51,-2.0 -51,-2.3 -2,-0.4 2,-0.4 -0.962 2.8-159.6-122.5 132.3 27.9 -5.9 -20.2 99 105 A V E +DE 46 82B 0 -17,-2.5 -18,-3.8 -2,-0.4 -17,-1.3 -0.923 19.0 157.8-111.9 131.9 27.2 -5.2 -23.8 100 106 A T E -D 45 0B 22 -55,-2.1 -55,-2.8 -2,-0.4 -20,-0.1 -0.891 48.9 -72.9-135.2 169.4 23.8 -5.1 -25.6 101 107 A H E -D 44 0B 46 -22,-0.5 2,-0.9 -2,-0.3 -57,-0.3 -0.362 35.8-138.0 -54.4 138.5 22.3 -3.6 -28.7 102 108 A L - 0 0 47 -59,-2.9 -59,-0.2 1,-0.2 -1,-0.1 -0.883 20.2-171.4 -99.1 96.7 21.8 0.2 -28.5 103 109 A M - 0 0 20 -2,-0.9 51,-0.4 1,-0.1 -1,-0.2 0.911 38.4-115.2 -59.9 -43.8 18.4 0.2 -30.1 104 110 A G S S+ 0 0 50 49,-0.2 2,-0.3 -3,-0.1 49,-0.2 -0.311 76.8 19.7 144.7 -52.4 18.4 4.0 -30.3 105 111 A A E -G 152 0C 25 47,-2.7 47,-3.4 3,-0.0 2,-0.2 -0.893 65.7-122.0-136.2 163.8 15.6 5.3 -28.1 106 112 A D E > -G 151 0C 45 -2,-0.3 4,-1.1 45,-0.2 3,-0.4 -0.455 50.9 -88.8 -91.1 179.3 13.4 4.3 -25.2 107 113 A L H > S+ 0 0 1 40,-2.5 4,-0.6 43,-0.6 41,-0.2 0.356 124.3 63.5 -77.9 10.0 9.6 4.3 -25.6 108 114 A N H > S+ 0 0 70 39,-0.4 4,-3.3 42,-0.2 -1,-0.2 0.836 97.4 52.3 -91.7 -43.3 9.5 7.9 -24.4 109 115 A N H 4 S+ 0 0 112 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.0 0.852 112.9 46.2 -58.1 -39.4 11.6 9.4 -27.3 110 116 A I H < S+ 0 0 49 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.1 0.925 120.4 37.0 -71.8 -44.6 9.2 7.8 -29.8 111 117 A V H >< S+ 0 0 7 -4,-0.6 3,-1.2 2,-0.1 -2,-0.2 0.947 71.5 177.9 -71.4 -48.9 6.0 8.8 -28.1 112 118 A K T 3< S- 0 0 70 -4,-3.3 -3,-0.1 1,-0.2 -4,-0.1 0.868 77.7 -63.4 36.5 47.4 7.0 12.3 -26.9 113 119 A S T 3 S+ 0 0 88 -5,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.811 106.1 122.3 53.3 42.6 3.5 12.7 -25.5 114 120 A Q S < S- 0 0 140 -3,-1.2 87,-0.2 88,-0.0 2,-0.2 -0.994 70.7 -98.3-130.1 140.7 1.6 12.6 -28.9 115 121 A K - 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