==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-APR-12 4EH5 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.OVER,C.GRUETTER,H.WALDMANN,D.RAUH . 329 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 61.7 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 . 40 12.2 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 . 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 . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 28.0 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 . 0 1 2 0 2 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 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 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.9 -25.2 5.0 -4.4 2 5 A R - 0 0 91 1,-0.1 3,-0.1 88,-0.0 88,-0.0 -0.459 360.0-111.3 -75.8 148.1 -23.7 3.3 -7.4 3 6 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.116 40.5 -80.3 -76.5 177.8 -24.0 5.0 -10.8 4 7 A T - 0 0 111 1,-0.0 15,-3.6 14,-0.0 16,-0.2 -0.658 45.9-155.2 -89.0 129.6 -26.1 3.9 -13.8 5 8 A F E -A 18 0A 30 -2,-0.4 2,-0.3 13,-0.3 11,-0.1 -0.507 5.4-159.3 -98.3 163.1 -24.6 1.1 -15.9 6 9 A Y E -A 17 0A 58 11,-1.7 11,-1.5 -2,-0.2 2,-0.2 -0.982 11.0-136.2-146.5 136.9 -25.2 0.2 -19.6 7 10 A R E +A 16 0A 144 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.581 29.0 156.0 -87.0 148.6 -24.6 -3.1 -21.5 8 11 A Q E -A 15 0A 63 7,-0.9 7,-2.7 -2,-0.2 2,-0.7 -0.940 38.6-119.0-160.1 160.8 -23.1 -3.4 -24.9 9 12 A E E -A 14 0A 149 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.901 26.7-174.2-105.9 112.9 -21.2 -6.1 -26.9 10 13 A L E > -A 13 0A 25 3,-2.2 3,-0.9 -2,-0.7 2,-0.4 -0.944 62.9 -48.3-111.9 122.5 -17.7 -5.2 -27.9 11 14 A N T 3 S- 0 0 130 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.441 125.3 -21.3 51.3-108.5 -16.0 -7.7 -30.2 12 15 A K T 3 S+ 0 0 189 -2,-0.4 -1,-0.3 2,-0.1 2,-0.0 0.871 123.2 77.9 -87.8 -42.4 -16.6 -10.9 -28.3 13 16 A T E < S-A 10 0A 47 -3,-0.9 -3,-2.2 -4,-0.1 2,-0.3 -0.257 72.0-126.4 -82.2 151.4 -17.3 -9.6 -24.8 14 17 A I E -A 9 0A 75 -5,-0.2 2,-0.4 -7,-0.0 -5,-0.2 -0.652 28.1-156.3 -77.6 146.7 -20.3 -8.1 -23.1 15 18 A W E -A 8 0A 2 -7,-2.7 -7,-0.9 -2,-0.3 2,-0.7 -0.952 14.9-177.0-134.5 114.3 -19.4 -4.7 -21.4 16 19 A E E +A 7 0A 45 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.904 23.3 156.7-113.3 102.9 -21.3 -3.3 -18.5 17 20 A V E -A 6 0A 0 -11,-1.5 -11,-1.7 -2,-0.7 -2,-0.1 -0.868 46.4 -89.1-126.0 154.1 -19.8 0.1 -17.5 18 21 A P E > -A 5 0A 5 0, 0.0 3,-2.6 0, 0.0 -13,-0.3 -0.322 38.9-114.1 -62.2 146.5 -21.1 3.2 -15.7 19 22 A E T 3 S+ 0 0 46 -15,-3.6 -14,-0.1 1,-0.3 21,-0.1 0.762 110.9 80.7 -51.7 -26.8 -22.8 5.9 -18.0 20 23 A R T 3 S+ 0 0 51 -16,-0.2 20,-2.5 19,-0.1 2,-0.5 0.806 85.0 64.8 -45.3 -38.6 -19.8 8.0 -16.9 21 24 A Y E < S+B 39 0B 0 -3,-2.6 2,-0.3 18,-0.2 18,-0.2 -0.836 73.7 178.8-101.0 128.2 -17.7 6.2 -19.6 22 25 A Q E +B 38 0B 71 16,-2.7 16,-3.4 -2,-0.5 -2,-0.0 -0.861 46.2 24.5-133.1 156.3 -18.8 6.8 -23.2 23 26 A N E S- 0 0 120 -2,-0.3 2,-0.2 14,-0.2 -1,-0.2 0.923 70.6-161.5 56.8 54.2 -17.9 5.9 -26.7 24 27 A L E + 0 0 15 -3,-0.2 13,-0.2 13,-0.1 -1,-0.2 -0.470 12.9 178.6 -69.9 133.2 -16.1 2.6 -26.0 25 28 A S E -B 36 0B 59 11,-2.4 11,-3.7 -2,-0.2 -15,-0.0 -0.978 28.9-115.8-140.3 121.8 -13.8 1.4 -28.8 26 29 A P E +B 35 0B 52 0, 0.0 9,-0.2 0, 0.0 3,-0.1 -0.152 27.1 177.6 -53.3 143.9 -11.6 -1.8 -28.6 27 30 A V E - 0 0 88 7,-2.4 2,-0.2 1,-0.5 8,-0.1 0.321 59.6 -51.3-129.2 3.6 -7.8 -1.5 -28.7 28 31 A G E B 34 0B 43 6,-0.6 6,-1.6 0, 0.0 -1,-0.5 -0.784 360.0 360.0 144.4 171.2 -6.7 -5.1 -28.4 29 32 A S 0 0 142 -2,-0.2 4,-0.1 4,-0.2 5,-0.0 -0.349 360.0 360.0-124.6 360.0 -6.9 -8.3 -26.3 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 35 A Y 0 0 90 0, 0.0 21,-1.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -53.1 -5.3 -11.3 -18.8 32 36 A G E - C 0 51B 17 19,-0.3 2,-0.3 2,-0.0 19,-0.2 -0.849 360.0 -81.8 154.3 174.5 -8.2 -9.3 -20.4 33 37 A S E - C 0 50B 20 17,-1.5 17,-2.5 -2,-0.2 2,-0.4 -0.837 33.2-142.5-110.6 149.7 -9.3 -6.9 -23.2 34 38 A V E -BC 28 49B 42 -6,-1.6 -7,-2.4 -2,-0.3 -6,-0.6 -0.899 9.6-165.1-115.1 134.1 -8.9 -3.1 -23.2 35 39 A C E -BC 26 48B 2 13,-3.0 13,-3.1 -2,-0.4 2,-0.3 -0.922 19.2-131.6-109.5 143.7 -11.3 -0.4 -24.6 36 40 A A E +BC 25 47B 3 -11,-3.7 -11,-2.4 -2,-0.4 2,-0.3 -0.709 39.7 170.6 -79.3 142.4 -10.6 3.2 -25.3 37 41 A A E - C 0 46B 0 9,-2.3 9,-2.3 -2,-0.3 2,-0.5 -0.979 37.5-114.7-149.5 162.2 -13.3 5.5 -23.8 38 42 A F E -BC 22 45B 81 -16,-3.4 -16,-2.7 -2,-0.3 2,-0.7 -0.911 25.8-147.8 -98.7 127.0 -14.3 9.1 -23.1 39 43 A D E > -B 21 0B 0 5,-2.5 4,-2.2 -2,-0.5 5,-0.5 -0.855 8.4-167.2 -95.2 117.4 -14.5 9.8 -19.4 40 44 A T T 4 S+ 0 0 79 -20,-2.5 -1,-0.1 -2,-0.7 -19,-0.1 0.758 82.5 59.4 -80.4 -25.0 -17.3 12.5 -18.9 41 45 A K T 4 S+ 0 0 135 -21,-0.3 -1,-0.2 1,-0.2 -20,-0.1 0.901 124.2 18.5 -68.6 -42.5 -16.3 13.3 -15.3 42 46 A T T 4 S- 0 0 51 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.657 95.1-129.3-102.1 -23.0 -12.8 14.4 -16.1 43 47 A G < + 0 0 39 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.661 67.7 125.2 76.1 18.1 -13.1 15.0 -19.8 44 48 A L - 0 0 84 -5,-0.5 -5,-2.5 1,-0.0 2,-0.4 -0.729 68.2-108.7-108.0 156.1 -10.1 12.8 -20.5 45 49 A R E -C 38 0B 121 -2,-0.3 59,-2.1 -7,-0.2 2,-0.3 -0.712 44.5-176.3 -80.4 131.9 -9.5 9.8 -22.7 46 50 A V E -CD 37 103B 0 -9,-2.3 -9,-2.3 -2,-0.4 2,-0.5 -0.806 26.1-127.0-125.1 164.6 -9.1 6.6 -20.6 47 51 A A E -CD 36 102B 15 55,-3.6 55,-2.4 -2,-0.3 2,-0.5 -0.972 20.9-159.3-112.3 128.0 -8.4 2.9 -21.1 48 52 A V E -CD 35 101B 0 -13,-3.1 -13,-3.0 -2,-0.5 2,-0.5 -0.938 4.6-163.2-109.4 121.8 -10.9 0.5 -19.6 49 53 A K E -CD 34 100B 38 51,-3.2 51,-2.5 -2,-0.5 2,-0.6 -0.940 5.0-161.1-106.7 125.0 -9.7 -3.1 -19.0 50 54 A K E -CD 33 99B 23 -17,-2.5 -17,-1.5 -2,-0.5 49,-0.2 -0.936 21.2-136.2 -98.9 115.1 -12.2 -5.9 -18.4 51 55 A L E -C 32 0B 7 47,-2.6 2,-0.5 -2,-0.6 47,-0.3 -0.463 18.1-125.3 -66.4 141.8 -10.4 -8.8 -16.8 52 56 A S S S- 0 0 58 -21,-1.2 4,-0.2 1,-0.2 -1,-0.1 -0.805 78.2 -21.6 -92.0 132.0 -11.3 -12.2 -18.3 53 57 A R S > S- 0 0 175 -2,-0.5 3,-1.5 1,-0.1 -1,-0.2 0.867 74.9-178.1 39.1 59.4 -12.6 -14.9 -15.9 54 58 A P T 3 S+ 0 0 2 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.738 77.4 33.4 -61.7 -23.4 -10.9 -13.1 -12.9 55 59 A F T 3 S+ 0 0 16 41,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.027 77.3 117.5-125.1 31.8 -12.1 -15.8 -10.5 56 60 A Q S < S+ 0 0 106 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.1 0.614 85.5 1.3 -76.8 -12.7 -12.0 -19.0 -12.5 57 61 A S S > S- 0 0 32 -4,-0.2 4,-2.6 -3,-0.2 5,-0.2 -0.959 81.7 -92.4-160.2 172.4 -9.3 -20.7 -10.3 58 62 A I H > S+ 0 0 91 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.937 125.1 46.9 -55.0 -49.0 -7.1 -20.1 -7.2 59 63 A I H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.860 113.5 46.8 -68.2 -39.1 -4.3 -18.7 -9.3 60 64 A H H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 112.1 51.8 -62.2 -46.7 -6.6 -16.4 -11.3 61 65 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.924 113.1 43.3 -56.9 -48.8 -8.3 -15.2 -8.2 62 66 A K H X S+ 0 0 28 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.858 113.1 52.9 -69.6 -37.3 -4.9 -14.4 -6.5 63 67 A R H X S+ 0 0 98 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.894 108.2 50.6 -62.0 -46.0 -3.6 -12.8 -9.8 64 68 A T H X S+ 0 0 7 -4,-2.6 4,-2.6 -10,-0.4 -2,-0.2 0.942 113.9 44.5 -53.1 -55.1 -6.7 -10.5 -9.9 65 69 A Y H X S+ 0 0 16 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.908 113.1 51.8 -56.6 -47.0 -6.2 -9.5 -6.3 66 70 A R H X S+ 0 0 73 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.900 111.5 46.0 -58.6 -45.9 -2.4 -9.0 -6.9 67 71 A E H X S+ 0 0 45 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.927 114.9 46.7 -67.6 -44.7 -3.1 -6.7 -9.9 68 72 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.952 113.5 48.6 -63.9 -47.5 -5.7 -4.7 -8.1 69 73 A R H X S+ 0 0 35 -4,-3.3 4,-1.2 1,-0.2 -2,-0.2 0.913 113.3 47.7 -53.3 -47.7 -3.5 -4.3 -5.0 70 74 A L H X S+ 0 0 50 -4,-2.4 4,-1.4 -5,-0.2 3,-0.3 0.934 113.5 45.9 -63.8 -46.5 -0.5 -3.3 -7.1 71 75 A L H < S+ 0 0 25 -4,-2.6 11,-0.8 1,-0.2 -2,-0.2 0.889 109.1 55.0 -66.7 -38.5 -2.5 -0.7 -9.2 72 76 A K H < S+ 0 0 41 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.808 109.9 49.5 -62.5 -27.9 -4.2 0.8 -6.2 73 77 A H H < S+ 0 0 33 -4,-1.2 2,-0.5 -3,-0.3 226,-0.2 0.852 86.3 95.5 -78.2 -34.6 -0.7 1.4 -4.7 74 78 A M < + 0 0 16 -4,-1.4 8,-0.4 -3,-0.2 2,-0.3 -0.472 37.9 158.1 -72.5 111.8 1.0 3.1 -7.6 75 79 A K + 0 0 142 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.733 32.9 105.5-133.3 80.3 0.9 6.9 -7.3 76 80 A H S > S- 0 0 19 3,-0.5 3,-1.7 -2,-0.3 53,-0.0 -0.979 70.4-121.5-159.4 144.3 3.7 8.3 -9.4 77 81 A E T 3 S+ 0 0 110 -2,-0.3 4,-0.1 1,-0.3 52,-0.1 0.755 110.9 50.3 -70.6 -20.9 3.8 10.1 -12.8 78 82 A N T 3 S+ 0 0 7 79,-0.1 80,-2.3 50,-0.1 2,-0.4 0.201 105.3 67.4 -98.9 15.5 6.1 7.6 -14.4 79 83 A V B < S-f 158 0C 5 -3,-1.7 -3,-0.5 78,-0.3 80,-0.2 -0.996 91.9-101.3-132.6 143.2 4.0 4.6 -13.4 80 84 A I - 0 0 22 78,-2.8 2,-0.3 -2,-0.4 -6,-0.1 -0.324 45.0-170.4 -59.3 131.9 0.6 3.5 -14.4 81 85 A G - 0 0 17 -4,-0.1 2,-0.7 -6,-0.1 22,-0.4 -0.855 25.1-102.3-126.6 165.2 -2.1 4.4 -11.9 82 86 A L + 0 0 13 -11,-0.8 20,-0.2 -8,-0.4 3,-0.1 -0.773 27.3 174.9 -91.2 113.5 -5.7 3.6 -11.2 83 87 A L S S- 0 0 22 18,-2.3 2,-0.3 -2,-0.7 19,-0.2 0.852 75.9 -13.7 -73.0 -38.4 -8.3 6.3 -12.1 84 88 A D E -E 101 0B 21 17,-1.3 17,-3.0 244,-0.1 2,-0.3 -0.984 50.9-163.8-159.5 155.6 -11.2 3.9 -11.3 85 89 A V E +E 100 0B 6 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.967 26.5 161.7-141.0 139.2 -12.1 0.3 -10.6 86 90 A F E -E 99 0B 14 13,-2.2 13,-2.0 -2,-0.3 238,-0.0 -0.989 26.5-155.6-151.7 162.8 -15.7 -0.9 -10.7 87 91 A T - 0 0 15 -2,-0.3 11,-0.1 2,-0.2 8,-0.1 -0.992 23.4-136.5-133.5 145.4 -18.0 -3.9 -10.9 88 92 A P S S+ 0 0 11 0, 0.0 2,-0.1 0, 0.0 -83,-0.1 0.602 76.7 106.3 -73.1 -5.9 -21.6 -4.0 -12.2 89 93 A A - 0 0 17 8,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.410 55.7-161.1 -73.7 147.1 -22.4 -6.3 -9.2 90 94 A R S S+ 0 0 171 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.582 74.8 33.6-102.1 -14.3 -24.3 -4.9 -6.2 91 95 A S S > S- 0 0 26 1,-0.1 4,-2.1 0, 0.0 3,-0.5 -0.966 81.5-113.7-137.7 156.0 -23.3 -7.6 -3.7 92 96 A L T 4 S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 228,-0.1 0.869 118.6 58.1 -49.0 -39.9 -20.3 -9.8 -3.0 93 97 A E T 4 S+ 0 0 155 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.0 0.857 109.3 41.4 -64.1 -39.3 -22.6 -12.7 -4.1 94 98 A E T 4 S+ 0 0 109 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.843 88.5 120.3 -70.7 -36.0 -23.2 -11.3 -7.6 95 99 A F < + 0 0 0 -4,-2.1 3,-0.1 1,-0.2 225,-0.1 -0.013 18.3 124.4 -41.7 111.5 -19.5 -10.2 -8.0 96 100 A N + 0 0 85 1,-0.2 2,-0.4 -42,-0.0 -41,-0.3 0.370 55.5 66.5-148.5 -1.2 -17.9 -11.8 -11.0 97 101 A D - 0 0 52 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.987 53.2-167.8-131.6 136.0 -16.5 -9.0 -13.2 98 102 A V - 0 0 1 -2,-0.4 -47,-2.6 -47,-0.3 2,-0.4 -0.994 4.2-174.5-125.9 128.0 -13.7 -6.5 -12.6 99 103 A Y E -DE 50 86B 2 -13,-2.0 -13,-2.2 -2,-0.4 2,-0.4 -0.982 6.0-161.7-120.7 136.2 -13.0 -3.5 -14.7 100 104 A L E -DE 49 85B 10 -51,-2.5 -51,-3.2 -2,-0.4 2,-0.4 -0.916 3.9-155.7-117.8 143.9 -10.0 -1.2 -14.3 101 105 A V E +DE 48 84B 0 -17,-3.0 -18,-2.3 -2,-0.4 -17,-1.3 -0.962 20.6 155.1-124.0 130.6 -9.6 2.4 -15.6 102 106 A T E -D 47 0B 26 -55,-2.4 -55,-3.6 -2,-0.4 -20,-0.1 -0.920 49.7 -67.6-140.5 171.6 -6.5 4.3 -16.4 103 107 A H E -D 46 0B 61 -22,-0.4 2,-0.5 -2,-0.3 -57,-0.3 -0.366 50.2-118.4 -55.7 131.7 -5.2 7.2 -18.5 104 108 A L - 0 0 55 -59,-2.1 2,-0.3 -67,-0.1 -59,-0.1 -0.650 37.5-164.6 -70.0 124.4 -5.2 6.4 -22.2 105 109 A M - 0 0 50 -2,-0.5 46,-0.1 1,-0.2 3,-0.1 -0.747 16.8-114.6-112.4 164.4 -1.5 6.7 -23.3 106 110 A G - 0 0 58 -2,-0.3 45,-0.2 1,-0.1 -1,-0.2 0.885 64.5 -33.1 -69.3-112.0 -0.2 6.9 -26.8 107 111 A A E -G 150 0C 71 43,-1.2 43,-2.4 1,-0.1 2,-0.2 -0.442 64.6-105.1 -99.0 178.9 2.0 4.2 -28.4 108 112 A D E -G 149 0C 64 41,-0.2 41,-0.2 -2,-0.2 38,-0.2 -0.568 35.4-102.9 -96.5 174.0 4.5 2.0 -26.6 109 113 A L 0 0 26 39,-1.5 37,-0.2 36,-1.4 40,-0.1 0.736 360.0 360.0 -72.4 -22.5 8.2 2.5 -26.9 110 114 A N 0 0 125 35,-0.3 -2,-0.1 38,-0.2 -3,-0.0 -0.003 360.0 360.0 -69.3 360.0 8.5 -0.4 -29.4 111 ! 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 0.0 112 120 A Q 0 0 177 0, 0.0 2,-0.5 0, 0.0 85,-0.4 0.000 360.0 360.0 360.0 164.3 13.9 3.3 -34.3 113 121 A K - 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0 0 37 -3,-1.0 6,-0.1 -4,-0.3 -4,-0.0 -0.777 48.4-173.5 -92.4 112.3 26.6 -19.5 -7.2 229 251 A S + 0 0 99 -2,-0.7 2,-0.5 4,-0.0 -1,-0.1 0.749 59.1 86.9 -78.3 -29.2 24.9 -22.2 -5.0 230 252 A S > - 0 0 48 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.651 61.1-158.4 -80.4 120.1 23.7 -24.5 -7.8 231 253 A E H > S+ 0 0 133 -2,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.876 94.4 47.8 -64.3 -38.1 26.3 -27.1 -8.8 232 254 A S H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.927 111.5 49.8 -72.1 -40.9 24.7 -27.7 -12.2 233 255 A A H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.950 113.1 47.2 -55.8 -51.7 24.4 -23.9 -12.9 234 256 A R H X S+ 0 0 67 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.895 111.1 53.0 -56.2 -42.5 28.1 -23.5 -12.0 235 257 A N H X S+ 0 0 77 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.937 107.6 50.8 -59.2 -48.5 28.9 -26.5 -14.2 236 258 A Y H >< S+ 0 0 82 -4,-2.9 3,-0.5 2,-0.2 4,-0.4 0.971 118.0 35.3 -55.0 -61.5 27.1 -25.0 -17.2 237 259 A I H >< S+ 0 0 11 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.868 117.5 53.6 -64.1 -35.5 28.8 -21.6 -17.1 238 260 A Q H 3< S+ 0 0 109 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.770 107.7 52.2 -69.4 -23.8 32.1 -23.1 -15.9 239 261 A S T << S+ 0 0 98 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.486 93.6 100.5 -87.5 -5.2 32.0 -25.5 -18.9 240 262 A L S < S- 0 0 47 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.0 -0.242 89.9 -87.9 -77.5 165.8 31.5 -22.6 -21.4 241 263 A T - 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