==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-AUG-03 1UKH . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 8 ISOFORM 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-S.HEO,Y.K.KIM,B.-J.SUNG,H.S.LEE,J.I.LEE,C.I.SEO,S.- . 331 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 65.9 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 13.3 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 . 2 0.6 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 4 1 1 1 0 0 0 1 1 0 1 1 1 0 0 1 0 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 1 1 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 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 9 A N 0 0 158 0, 0.0 15,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -49.9 -21.0 44.1 39.2 2 10 A F E -A 15 0A 60 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.559 360.0-162.3-113.5-179.3 -18.4 45.9 37.0 3 11 A Y E -A 14 0A 67 11,-1.5 11,-1.7 -2,-0.2 2,-0.4 -0.965 17.0-116.1-159.7 162.9 -16.7 49.2 37.2 4 12 A S E -A 13 0A 72 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.931 20.8-177.5-120.0 135.0 -14.7 51.5 34.9 5 13 A V E -A 12 0A 35 7,-2.4 7,-2.3 -2,-0.4 2,-0.7 -0.940 25.5-130.8-120.9 139.4 -11.1 52.7 35.0 6 14 A E E +A 11 0A 133 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.835 27.9 176.7 -96.8 114.9 -9.7 55.1 32.5 7 15 A I E > -A 10 0A 15 3,-1.8 3,-2.1 -2,-0.7 15,-0.1 -0.967 60.3 -47.9-119.8 118.0 -6.4 53.9 31.1 8 16 A G T 3 S- 0 0 69 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.338 116.6 -29.8 59.3-136.1 -4.8 56.1 28.4 9 17 A D T 3 S+ 0 0 178 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.333 125.6 79.2 -94.1 7.1 -7.4 57.0 25.8 10 18 A S E < S-A 7 0A 25 -3,-2.1 -3,-1.8 2,-0.0 2,-0.6 -0.812 74.6-129.3-113.9 157.8 -9.4 53.8 26.3 11 19 A T E -A 6 0A 47 -2,-0.3 2,-0.9 -5,-0.2 -5,-0.2 -0.915 13.7-154.5-108.4 117.6 -11.9 52.9 29.0 12 20 A F E -A 5 0A 0 -7,-2.3 -7,-2.4 -2,-0.6 2,-0.8 -0.797 10.4-174.2 -92.2 108.6 -11.4 49.6 30.8 13 21 A T E +A 4 0A 32 -2,-0.9 2,-0.3 -9,-0.2 -9,-0.2 -0.895 25.5 154.7-102.8 105.3 -14.7 48.4 32.1 14 22 A V E -A 3 0A 0 -11,-1.7 -11,-1.5 -2,-0.8 -2,-0.0 -0.847 48.5 -72.3-132.2 167.8 -13.9 45.2 34.1 15 23 A L E > -A 2 0A 33 -2,-0.3 3,-1.9 -13,-0.2 -13,-0.2 -0.227 45.0-120.6 -54.9 141.6 -15.1 43.0 37.0 16 24 A K T 3 S+ 0 0 122 -15,-1.5 -1,-0.1 1,-0.3 -14,-0.1 0.666 106.2 76.8 -61.7 -16.1 -14.6 44.6 40.4 17 25 A R T 3 S+ 0 0 67 20,-0.1 21,-3.0 21,-0.1 2,-0.5 0.760 85.5 74.6 -66.2 -23.2 -12.4 41.7 41.4 18 26 A Y E < +B 37 0B 1 -3,-1.9 2,-0.3 19,-0.2 19,-0.2 -0.802 63.8 156.5 -96.8 127.8 -9.6 43.3 39.3 19 27 A Q E +B 36 0B 66 17,-2.0 17,-3.6 -2,-0.5 -2,-0.0 -0.811 42.1 48.2-138.6-179.9 -7.8 46.4 40.6 20 28 A N E S- 0 0 124 -2,-0.3 -1,-0.2 15,-0.2 2,-0.1 0.898 70.9-171.5 54.2 43.6 -4.7 48.3 40.4 21 29 A L E + 0 0 27 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.415 11.6 172.7 -69.3 144.2 -4.8 48.3 36.6 22 30 A K E -B 34 0B 136 12,-1.8 12,-4.1 -2,-0.1 2,-0.2 -0.957 34.5-114.4-151.7 129.0 -1.7 49.6 34.8 23 31 A P E +B 33 0B 64 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.478 39.2 161.6 -68.2 130.8 -1.0 49.4 31.0 24 32 A I E + 0 0 92 8,-3.0 2,-0.3 -2,-0.2 9,-0.2 0.417 64.5 29.4-125.6 -8.7 1.9 47.2 30.2 25 33 A G E +B 32 0B 28 7,-1.8 7,-0.5 2,-0.0 -1,-0.2 -0.934 45.0 171.9-147.6 168.8 1.1 46.7 26.6 26 34 A S E +B 31 0B 103 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.325 32.5 124.6 178.6 88.0 -0.6 48.3 23.5 27 35 A G S S- 0 0 58 3,-1.9 -2,-0.0 -2,-0.0 0, 0.0 -0.171 75.1 -61.6-124.7-142.2 -0.2 46.6 20.1 28 36 A A S S+ 0 0 79 1,-0.1 22,-0.2 -2,-0.1 3,-0.1 0.890 128.7 55.8 -79.0 -43.5 -2.4 45.3 17.2 29 37 A Q S S- 0 0 83 1,-0.2 21,-1.7 20,-0.1 2,-0.3 0.958 118.9-100.8 -51.7 -57.4 -4.0 42.7 19.5 30 38 A G E - C 0 49B 5 19,-0.2 -3,-1.9 21,-0.0 2,-0.5 -0.987 50.0 -36.0 163.4-159.3 -5.1 45.3 21.9 31 39 A I E -BC 26 48B 38 17,-1.5 17,-2.5 -2,-0.3 2,-0.5 -0.828 46.7-158.9-100.1 130.5 -4.3 46.9 25.3 32 40 A V E -BC 25 47B 32 -7,-0.5 -8,-3.0 -2,-0.5 -7,-1.8 -0.916 6.9-167.9-112.1 132.2 -2.9 44.9 28.1 33 41 A C E -BC 23 46B 0 13,-3.2 13,-2.5 -2,-0.5 2,-0.4 -0.888 20.5-133.1-116.4 146.2 -3.1 45.9 31.7 34 42 A A E +BC 22 45B 20 -12,-4.1 -12,-1.8 -2,-0.4 2,-0.3 -0.778 40.6 170.7 -90.6 139.4 -1.4 44.5 34.7 35 43 A A E - C 0 44B 3 9,-1.9 9,-2.6 -2,-0.4 2,-0.6 -0.997 36.0-115.5-152.4 153.3 -4.0 44.1 37.4 36 44 A Y E -BC 19 43B 69 -17,-3.6 -17,-2.0 -2,-0.3 2,-1.0 -0.806 23.3-142.0 -94.3 124.0 -4.4 42.6 40.9 37 45 A D E >> -BC 18 42B 0 5,-3.1 5,-1.3 -2,-0.6 4,-1.3 -0.733 12.6-169.0 -88.5 102.3 -6.9 39.7 41.1 38 46 A A T 45S+ 0 0 36 -21,-3.0 -1,-0.1 -2,-1.0 -20,-0.1 0.561 83.5 45.7 -65.9 -13.2 -8.7 40.1 44.5 39 47 A I T 45S+ 0 0 111 -22,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.867 122.4 31.7 -95.3 -53.4 -10.3 36.7 44.3 40 48 A L T 45S- 0 0 71 2,-0.2 -2,-0.2 -23,-0.1 3,-0.1 0.600 105.0-135.9 -76.5 -12.1 -7.4 34.4 43.2 41 49 A E T <5 + 0 0 144 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.929 64.6 103.0 56.0 52.0 -5.3 36.9 45.2 42 50 A R E S- 0 0 167 -2,-0.6 3,-0.9 2,-0.1 -1,-0.3 0.944 73.3-166.7 53.4 55.9 -12.2 46.6 17.6 52 60 A P T 3 S+ 0 0 5 0, 0.0 10,-0.3 0, 0.0 2,-0.2 0.855 82.1 9.6 -38.4 -46.8 -13.1 42.9 18.1 53 61 A F T 3 S+ 0 0 42 41,-0.3 3,-0.1 5,-0.1 -2,-0.1 -0.628 79.6 122.0-141.9 80.5 -15.3 43.1 15.0 54 62 A Q S < S+ 0 0 141 -3,-0.9 2,-0.2 1,-0.4 -1,-0.1 0.172 91.8 9.9-117.6 9.5 -14.9 46.3 13.0 55 63 A N S >> S- 0 0 54 -4,-0.2 4,-1.6 -3,-0.1 3,-1.2 -0.778 83.1-105.5 175.9 138.1 -14.0 44.2 9.9 56 64 A Q H 3> S+ 0 0 117 1,-0.3 4,-1.1 -2,-0.2 -1,-0.0 0.711 117.5 64.7 -46.9 -20.3 -14.0 40.5 9.0 57 65 A T H 3> S+ 0 0 113 2,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.939 104.3 40.2 -71.1 -46.8 -10.3 40.7 9.5 58 66 A H H X> S+ 0 0 53 -3,-1.2 4,-2.4 1,-0.2 3,-0.5 0.908 109.1 59.8 -67.5 -45.5 -10.3 41.5 13.2 59 67 A A H 3X S+ 0 0 2 -4,-1.6 4,-3.5 1,-0.2 5,-0.2 0.854 102.5 51.6 -53.1 -42.3 -13.1 39.2 14.1 60 68 A K H 3X S+ 0 0 114 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.839 111.1 48.2 -66.9 -33.9 -11.3 36.0 12.9 61 69 A R H - 0 0 18 3,-0.3 3,-1.0 -2,-0.3 227,-0.1 -0.975 57.4-120.6-155.3 156.1 -0.0 23.5 29.5 75 83 A K T 3 S+ 0 0 111 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.774 112.6 56.8 -71.6 -28.4 2.2 24.9 32.3 76 84 A N T 3 S+ 0 0 3 82,-0.1 83,-1.2 225,-0.1 2,-0.3 -0.064 101.1 71.9 -94.9 31.9 4.8 26.2 29.7 77 85 A I B < S-f 159 0C 4 -3,-1.0 -3,-0.3 81,-0.3 83,-0.2 -0.984 99.6 -90.3-147.4 134.1 2.1 28.3 28.0 78 86 A I - 0 0 11 81,-2.7 2,-0.4 -2,-0.3 -2,-0.1 -0.187 49.6-134.4 -46.3 119.8 0.3 31.4 29.1 79 87 A G - 0 0 18 -4,-0.1 22,-1.8 -6,-0.1 2,-0.2 -0.679 6.1-128.8 -89.7 133.9 -2.8 30.3 31.0 80 88 A L E +E 100 0B 49 -11,-0.4 20,-0.3 -2,-0.4 3,-0.1 -0.502 26.0 174.9 -74.5 143.5 -6.2 31.8 30.6 81 89 A L E - 0 0 48 18,-2.9 2,-0.3 1,-0.5 19,-0.2 0.483 61.6 -16.5-125.4 -14.6 -7.9 32.8 33.8 82 90 A N E -E 99 0B 40 17,-1.5 17,-3.4 242,-0.1 -1,-0.5 -0.910 41.9-156.8 175.2 156.1 -11.1 34.5 32.5 83 91 A V E +E 98 0B 7 -2,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.960 31.3 159.5-146.1 125.9 -12.9 36.0 29.5 84 92 A F E -E 97 0B 15 13,-2.4 13,-2.3 -2,-0.3 238,-0.1 -0.975 29.5-146.1-149.6 163.0 -15.7 38.5 30.1 85 93 A T - 0 0 14 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.999 13.4-147.1-132.7 132.7 -17.7 41.3 28.5 86 94 A P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 -84,-0.1 0.594 74.3 100.9 -73.1 -7.0 -19.2 44.3 30.3 87 95 A Q - 0 0 42 8,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.604 65.0-149.7 -82.7 136.0 -22.1 44.3 27.9 88 96 A K S S+ 0 0 194 -2,-0.3 2,-0.3 4,-0.0 -1,-0.1 0.670 74.0 24.6 -78.7 -18.8 -25.5 42.7 29.0 89 97 A S S > S- 0 0 35 1,-0.1 4,-1.4 0, 0.0 3,-0.2 -0.943 73.9-113.4-145.0 166.1 -26.7 41.5 25.6 90 98 A L T 4 S+ 0 0 49 -2,-0.3 -1,-0.1 1,-0.2 228,-0.1 0.836 116.4 60.9 -66.7 -31.0 -25.6 40.4 22.1 91 99 A E T 4 S+ 0 0 160 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.0 0.906 116.2 29.8 -60.7 -43.2 -27.3 43.4 20.8 92 100 A E T 4 S+ 0 0 110 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.2 0.525 87.8 135.7 -95.1 -8.6 -25.0 45.7 22.8 93 101 A F < + 0 0 0 -4,-1.4 3,-0.1 1,-0.2 -3,-0.1 -0.155 14.2 136.6 -45.1 121.8 -22.0 43.3 22.7 94 102 A Q + 0 0 99 1,-0.3 2,-0.4 -42,-0.0 -41,-0.3 0.593 47.3 56.7-140.6 -35.0 -19.0 45.4 22.0 95 103 A D - 0 0 35 -44,-0.1 2,-0.5 -43,-0.1 -8,-0.3 -0.919 50.3-161.8-119.5 139.0 -15.9 44.5 24.1 96 104 A V - 0 0 0 -2,-0.4 -47,-3.0 -47,-0.3 2,-0.5 -0.960 9.8-170.9-117.9 122.3 -13.9 41.3 24.8 97 105 A Y E -DE 48 84B 0 -13,-2.3 -13,-2.4 -2,-0.5 2,-0.5 -0.947 2.4-167.1-116.6 127.4 -11.7 41.1 27.8 98 106 A I E -DE 47 83B 0 -51,-2.8 -51,-2.7 -2,-0.5 2,-0.4 -0.949 4.5-160.1-116.6 119.0 -9.3 38.2 28.3 99 107 A V E +DE 46 82B 0 -17,-3.4 -18,-2.9 -2,-0.5 -17,-1.5 -0.810 22.7 162.3 -97.3 138.3 -7.6 37.7 31.7 100 108 A M E -DE 45 80B 14 -55,-2.1 -55,-2.5 -2,-0.4 -20,-0.2 -0.842 43.0 -63.5-143.4 179.9 -4.5 35.6 31.8 101 109 A E E -D 44 0B 37 -22,-1.8 2,-0.5 -2,-0.3 -57,-0.2 -0.345 45.0-138.8 -67.4 150.1 -1.5 34.7 33.9 102 110 A L - 0 0 46 -59,-0.9 2,-0.2 -58,-0.0 -59,-0.1 -0.966 19.0-164.8-115.0 124.5 0.9 37.6 34.6 103 111 A M - 0 0 24 -2,-0.5 49,-0.2 1,-0.1 3,-0.1 -0.512 26.0-119.0-100.8 173.1 4.7 36.8 34.4 104 112 A D S S- 0 0 88 47,-1.3 2,-0.3 1,-0.3 48,-0.2 0.831 78.3 -31.0 -82.2 -35.8 7.7 38.8 35.7 105 113 A A E -G 151 0C 41 46,-1.5 46,-3.7 4,-0.0 -1,-0.3 -0.977 56.4-106.9-172.5 167.8 9.6 39.4 32.4 106 114 A N E >> -G 150 0C 53 44,-0.3 4,-0.6 -2,-0.3 3,-0.6 -0.341 46.0 -96.0 -94.6-175.4 10.4 38.1 29.0 107 115 A L H 3> S+ 0 0 0 39,-2.0 4,-1.3 42,-1.5 40,-0.2 0.306 95.8 103.3 -86.7 11.6 13.8 36.6 28.0 108 116 A C H 34 S+ 0 0 52 38,-0.5 -1,-0.2 41,-0.2 4,-0.1 0.822 98.3 17.6 -62.3 -33.5 15.0 39.9 26.5 109 117 A Q H X4 S+ 0 0 105 -3,-0.6 3,-1.3 2,-0.1 -1,-0.2 0.786 119.0 61.4-105.9 -41.5 17.2 40.7 29.5 110 118 A V H >< S+ 0 0 2 -4,-0.6 3,-1.1 1,-0.3 -2,-0.2 0.774 100.8 60.9 -57.5 -24.3 17.6 37.3 31.2 111 119 A I T 3< S+ 0 0 2 -4,-1.3 -1,-0.3 1,-0.3 4,-0.2 0.841 102.9 48.4 -71.1 -33.3 19.2 36.2 28.0 112 120 A Q T < S+ 0 0 105 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.153 103.5 84.7 -91.6 17.1 21.9 38.8 28.4 113 121 A M S < S- 0 0 50 -3,-1.1 2,-0.6 -4,-0.0 -3,-0.1 -0.201 94.2 -87.7 -99.6-164.2 22.4 37.6 32.0 114 122 A E + 0 0 194 219,-0.1 2,-0.4 -2,-0.1 219,-0.2 -0.906 46.0 176.4-116.8 104.5 24.5 34.7 33.3 115 123 A L - 0 0 33 -2,-0.6 2,-0.1 79,-0.2 217,-0.0 -0.885 22.8-136.9-107.9 137.0 22.7 31.4 33.3 116 124 A D > - 0 0 55 -2,-0.4 4,-4.0 1,-0.1 3,-0.2 -0.488 39.3 -95.3 -83.7 162.5 24.4 28.2 34.4 117 125 A H H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.5 0.814 127.1 59.0 -48.1 -32.5 23.7 25.1 32.3 118 126 A E H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.983 115.3 32.0 -61.2 -57.4 21.0 24.2 34.8 119 127 A R H > S+ 0 0 60 -3,-0.2 4,-2.4 2,-0.2 5,-0.3 0.891 122.3 52.7 -66.1 -39.3 19.1 27.4 34.2 120 128 A M H X S+ 0 0 10 -4,-4.0 4,-1.9 1,-0.2 -2,-0.2 0.984 117.2 33.4 -58.8 -64.9 20.2 27.5 30.6 121 129 A S H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.764 117.9 56.8 -65.8 -26.0 19.1 24.0 29.6 122 130 A Y H X S+ 0 0 20 -4,-1.8 4,-2.5 -5,-0.5 -1,-0.2 0.950 106.5 46.3 -72.3 -48.5 16.1 24.1 32.0 123 131 A L H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.944 116.4 47.4 -57.7 -45.3 14.6 27.2 30.5 124 132 A L H X S+ 0 0 2 -4,-1.9 4,-2.9 -5,-0.3 3,-0.3 0.888 106.9 56.4 -63.1 -39.4 15.1 25.7 27.1 125 133 A Y H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.957 108.8 48.0 -54.5 -49.2 13.6 22.4 28.3 126 134 A Q H X S+ 0 0 6 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.707 108.9 53.4 -64.9 -25.4 10.5 24.3 29.2 127 135 A M H X S+ 0 0 0 -4,-1.2 4,-3.0 -3,-0.3 5,-0.3 0.950 107.9 50.4 -73.6 -50.7 10.5 26.1 25.8 128 136 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.885 110.1 50.8 -55.0 -40.2 10.6 22.7 24.0 129 137 A C H X S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.938 113.6 43.2 -65.1 -44.9 7.7 21.4 26.1 130 138 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.928 115.8 48.0 -65.2 -45.2 5.4 24.4 25.5 131 139 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.884 110.9 52.4 -62.1 -40.6 6.3 24.5 21.8 132 140 A K H X S+ 0 0 27 -4,-2.3 4,-3.5 -5,-0.3 -1,-0.2 0.915 109.8 47.3 -62.8 -43.9 5.7 20.8 21.5 133 141 A H H < S+ 0 0 5 -4,-2.1 4,-0.3 2,-0.2 6,-0.2 0.906 111.4 52.3 -64.0 -41.0 2.2 21.1 23.1 134 142 A L H ><>S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 3,-1.6 0.980 113.1 44.7 -56.5 -53.8 1.5 24.0 20.7 135 143 A H H ><5S+ 0 0 17 -4,-3.0 3,-3.1 1,-0.3 -2,-0.2 0.919 106.0 57.7 -55.7 -50.7 2.6 21.7 17.9 136 144 A S T 3<5S+ 0 0 53 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.529 105.8 55.4 -61.3 -1.3 0.6 18.7 19.1 137 145 A A T < 5S- 0 0 34 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.149 123.7-105.8-113.3 12.5 -2.3 21.1 18.9 138 146 A G T < 5S+ 0 0 69 -3,-3.1 2,-0.6 1,-0.2 -3,-0.2 0.579 82.4 128.6 73.1 8.5 -1.7 21.9 15.2 139 147 A I < - 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