==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JAN-06 2FK9 . COMPND 2 MOLECULE: PROTEIN KINASE C, ETA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,D.R.LITTLER,P.J.FINERTY JR.,F.MACKENZIE,E.M.NEWMA . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 3 1 1 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 . 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 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 H 0 0 244 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.3 60.8 -7.9 -13.2 2 -8 A S - 0 0 92 1,-0.1 3,-0.2 2,-0.1 0, 0.0 -0.306 360.0-164.3 -64.7 141.9 58.2 -5.4 -14.4 3 -7 A S S S+ 0 0 126 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.124 75.9 88.8-104.7 17.8 59.0 -3.2 -17.3 4 -6 A G + 0 0 56 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.084 58.4 160.7-101.0 24.5 56.1 -0.9 -16.4 5 -5 A L - 0 0 148 -3,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.193 42.4-124.4 -50.5 130.4 58.2 1.2 -14.0 6 -4 A V 0 0 76 3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.674 360.0 360.0 -78.7 116.8 56.6 4.6 -13.3 7 -3 A P 0 0 158 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.303 360.0 360.0 -72.8 360.0 59.2 7.4 -14.3 8 ! 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 9 5 A T 0 0 147 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -53.2 50.8 5.8 -10.2 10 6 A M - 0 0 94 74,-0.0 2,-0.2 72,-0.0 100,-0.1 -0.986 360.0-136.7-164.7 159.8 52.2 8.6 -7.9 11 7 A K - 0 0 120 -2,-0.3 2,-0.4 98,-0.1 73,-0.2 -0.660 34.2-106.1-110.8 161.2 51.9 11.1 -5.0 12 8 A F E +A 83 0A 17 71,-2.6 71,-2.9 -2,-0.2 2,-0.4 -0.765 31.3 180.0 -95.3 131.6 52.8 14.8 -4.8 13 9 A N E + 0 0 94 -2,-0.4 2,-0.3 69,-0.2 68,-0.2 -0.976 43.9 65.2-129.5 116.8 55.9 15.9 -2.8 14 10 A G E S-A 80 0A 26 66,-2.0 66,-3.5 -2,-0.4 2,-0.4 -0.979 83.8 -41.9 165.3-162.6 56.6 19.5 -2.7 15 11 A Y E -A 79 0A 83 126,-2.6 126,-2.4 -2,-0.3 2,-0.4 -0.818 42.5-157.3-105.8 138.3 55.3 22.9 -1.5 16 12 A L E -AB 78 140A 2 62,-3.0 62,-2.2 -2,-0.4 2,-0.4 -0.947 9.5-177.6-114.6 128.9 51.7 24.0 -1.8 17 13 A R E -AB 77 139A 98 122,-2.2 122,-2.7 -2,-0.4 2,-0.5 -0.983 9.3-174.5-123.8 120.3 50.5 27.6 -1.8 18 14 A V E -AB 76 138A 1 58,-2.8 58,-2.9 -2,-0.4 2,-0.4 -0.967 6.2-171.9-117.8 126.4 46.7 28.1 -1.9 19 15 A R E -AB 75 137A 50 118,-2.9 118,-2.3 -2,-0.5 2,-0.5 -0.962 10.7-153.1-116.6 134.4 45.0 31.5 -2.2 20 16 A I E +AB 74 136A 1 54,-2.9 54,-1.5 -2,-0.4 53,-1.2 -0.926 17.8 173.2-109.9 123.4 41.2 31.8 -1.8 21 17 A G E - 0 0 11 114,-3.2 51,-2.7 -2,-0.5 52,-0.7 0.574 51.4 -20.7 -93.6-114.5 39.5 34.6 -3.6 22 18 A E E -A 71 0A 95 49,-0.2 113,-2.9 50,-0.2 2,-0.4 -0.682 50.7-155.0 -97.4 149.7 35.7 35.0 -3.8 23 19 A A E - B 0 134A 1 47,-3.0 2,-0.3 -2,-0.3 111,-0.2 -0.925 16.6-176.1-117.2 150.6 33.1 32.3 -3.2 24 20 A V E + B 0 133A 36 109,-2.4 109,-2.2 -2,-0.4 45,-0.2 -0.969 53.1 30.0-140.6 157.1 29.6 32.6 -4.7 25 21 A G + 0 0 46 -2,-0.3 44,-0.2 107,-0.2 2,-0.1 0.724 67.6 170.1 72.4 23.1 26.3 30.7 -4.7 26 22 A L - 0 0 6 42,-2.0 -1,-0.2 107,-0.1 106,-0.1 -0.449 16.1-158.5 -67.5 143.9 26.7 29.3 -1.2 27 23 A Q - 0 0 92 104,-0.3 104,-0.1 -2,-0.1 17,-0.1 -0.973 14.8-126.4-129.2 121.0 23.5 27.6 0.0 28 24 A P - 0 0 9 0, 0.0 74,-0.1 0, 0.0 2,-0.1 -0.323 33.4-120.4 -57.4 143.2 22.5 27.0 3.7 29 25 A T > - 0 0 43 72,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.377 24.0-105.9 -76.6 164.8 21.6 23.3 4.3 30 26 A R H > S+ 0 0 214 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.875 123.4 58.4 -55.2 -38.2 18.1 22.3 5.5 31 27 A W H >> S+ 0 0 158 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.952 108.3 43.9 -58.2 -49.7 19.9 21.6 8.9 32 28 A S H >4>S+ 0 0 0 1,-0.2 5,-2.8 2,-0.2 3,-1.0 0.906 110.0 56.3 -61.8 -39.8 21.1 25.2 9.1 33 29 A L H 3<5S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.771 110.0 45.0 -63.9 -29.2 17.7 26.6 8.0 34 30 A R H <<5S+ 0 0 160 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.558 127.4 23.1 -90.8 -9.8 16.0 24.8 10.9 35 31 A H T X<5S+ 0 0 87 -3,-1.0 3,-2.3 -4,-0.8 -3,-0.1 0.397 131.1 11.7-120.5-102.6 18.5 25.8 13.5 36 32 A S T 3 5S+ 0 0 24 1,-0.3 -3,-0.2 -5,-0.1 -4,-0.1 0.793 134.5 42.2 -56.4 -35.0 20.9 28.8 13.3 37 33 A L T 3 S-DE 86 56B 15 3,-2.6 3,-1.6 -2,-0.3 33,-0.2 -0.979 88.5 -26.5-118.0 109.8 45.8 18.0 2.6 54 50 A D T 3 S- 0 0 40 31,-2.3 -1,-0.2 -2,-0.5 32,-0.1 0.932 128.2 -46.2 43.9 58.1 44.6 14.4 2.7 55 51 A Q T 3 S+ 0 0 141 1,-0.2 2,-0.6 30,-0.1 -1,-0.3 0.521 114.2 114.1 70.7 6.0 42.4 15.1 5.8 56 52 A V E < -E 53 0B 98 -3,-1.6 -3,-2.6 2,-0.0 2,-0.2 -0.956 69.0-127.6-106.5 121.0 45.1 17.0 7.7 57 53 A R E +E 52 0B 169 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.478 33.6 170.2 -70.3 131.8 44.0 20.7 8.1 58 54 A V E + 0 0 50 -7,-3.4 19,-0.3 1,-0.3 2,-0.3 0.496 62.2 4.6-118.0 -10.4 46.6 23.2 7.0 59 55 A G E -E 51 0B 11 -8,-1.7 -8,-2.7 17,-0.1 2,-0.3 -0.989 47.8-158.9-168.6 162.2 44.5 26.4 7.1 60 56 A Q E -E 50 0B 106 -2,-0.3 -10,-0.2 -10,-0.3 3,-0.1 -0.965 21.5-135.6-148.7 127.3 41.3 28.1 8.0 61 57 A T - 0 0 3 -12,-3.0 11,-0.0 -2,-0.3 -2,-0.0 -0.317 34.5 -93.9 -72.6 166.2 40.0 31.4 6.6 62 58 A S - 0 0 53 -14,-0.1 2,-0.5 1,-0.1 -13,-0.3 -0.309 47.8-102.7 -64.2 164.8 38.4 34.1 8.8 63 59 A T - 0 0 39 -15,-0.1 2,-0.3 -3,-0.1 -15,-0.2 -0.846 30.5-147.5 -95.3 129.8 34.6 33.9 9.1 64 60 A K - 0 0 66 -17,-2.3 2,-0.5 -2,-0.5 3,-0.3 -0.663 19.5-120.8 -91.3 152.1 32.7 36.5 7.1 65 61 A Q S S- 0 0 160 -2,-0.3 -19,-0.2 1,-0.2 -20,-0.1 -0.807 72.7 -16.7-100.8 131.1 29.4 37.7 8.5 66 62 A K S S+ 0 0 97 -2,-0.5 2,-0.3 -22,-0.2 -1,-0.2 0.890 95.7 120.2 52.0 60.9 26.0 37.4 6.8 67 63 A T - 0 0 31 -22,-2.1 -1,-0.2 -3,-0.3 -3,-0.1 -0.972 48.2-167.5-154.2 139.5 27.0 36.6 3.2 68 64 A N S S+ 0 0 37 -2,-0.3 -42,-2.0 1,-0.2 -43,-0.1 0.202 97.6 50.4-102.7 10.6 26.5 33.8 0.8 69 65 A K S S- 0 0 136 -45,-0.2 -1,-0.2 -44,-0.2 -45,-0.1 -0.418 80.9-177.5-143.8 61.4 29.2 35.3 -1.4 70 66 A P - 0 0 2 0, 0.0 -47,-3.0 0, 0.0 2,-0.5 -0.296 18.0-147.4 -66.6 144.1 32.2 35.9 0.9 71 67 A T E +A 22 0A 60 -49,-0.2 -49,-0.2 1,-0.1 -50,-0.1 -0.978 26.1 164.0-108.5 119.3 35.4 37.5 -0.4 72 68 A Y E - 0 0 11 -51,-2.7 -51,-0.2 -2,-0.5 -50,-0.2 0.914 18.3-174.0 -98.5 -57.3 38.5 36.1 1.4 73 69 A N E + 0 0 116 -53,-1.2 2,-0.3 -52,-0.7 -52,-0.2 0.947 41.2 147.2 49.7 51.0 41.7 37.0 -0.4 74 70 A E E -A 20 0A 45 -54,-1.5 -54,-2.9 -53,-0.2 2,-0.4 -0.870 35.7-148.7-120.8 151.3 43.5 34.8 2.2 75 71 A E E -A 19 0A 134 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.933 13.4-179.1-133.7 141.2 46.5 32.6 1.7 76 72 A F E -A 18 0A 33 -58,-2.9 -58,-2.8 -2,-0.4 2,-0.3 -0.967 4.9-168.6-138.6 149.4 47.8 29.3 3.1 77 73 A C E +A 17 0A 65 -2,-0.3 2,-0.3 -19,-0.3 -60,-0.2 -0.983 7.4 171.0-141.3 157.1 50.9 27.2 2.5 78 74 A A E -A 16 0A 14 -62,-2.2 -62,-3.0 -2,-0.3 2,-0.4 -0.970 35.6-118.7-160.9 145.9 52.2 23.7 3.4 79 75 A N E -A 15 0A 134 -2,-0.3 2,-0.4 -64,-0.2 -64,-0.2 -0.716 39.5-152.8 -75.9 133.6 54.9 21.3 2.8 80 76 A V E -A 14 0A 6 -66,-3.5 -66,-2.0 -2,-0.4 2,-0.4 -0.957 15.6-174.7-117.3 134.7 53.3 18.2 1.3 81 77 A T E S- 0 0 109 -2,-0.4 -68,-0.2 -68,-0.2 3,-0.1 -0.995 75.7 -10.4-127.9 133.0 54.5 14.7 1.5 82 78 A D E S- 0 0 109 -2,-0.4 -69,-0.2 1,-0.2 2,-0.1 0.846 90.3-173.9 47.9 46.1 52.9 11.7 -0.4 83 79 A G E +A 12 0A 1 -71,-2.9 -71,-2.6 1,-0.2 -1,-0.2 -0.418 25.4 171.0 -80.6 136.3 50.0 14.1 -1.2 84 80 A G - 0 0 9 1,-0.4 25,-2.2 -73,-0.2 26,-0.5 0.744 61.9 -7.5-108.3 -56.1 46.9 12.8 -2.8 85 81 A H E - F 0 108B 32 23,-0.3 -31,-2.3 24,-0.1 2,-0.4 -0.980 48.6-131.6-147.3 164.3 44.4 15.6 -2.7 86 82 A L E -DF 53 107B 0 21,-3.0 21,-3.0 -2,-0.3 2,-0.5 -0.911 25.8-157.3-109.9 131.4 43.6 19.1 -1.4 87 83 A E E -DF 52 106B 46 -35,-2.9 -35,-2.5 -2,-0.4 2,-0.5 -0.964 7.3-166.8-115.7 131.0 40.1 19.6 0.2 88 84 A L E -DF 51 105B 0 17,-3.0 17,-2.3 -2,-0.5 2,-0.4 -0.948 14.8-176.2-110.6 124.9 38.4 22.9 0.4 89 85 A A E -DF 50 104B 4 -39,-2.2 -39,-2.5 -2,-0.5 2,-0.5 -0.989 15.8-149.1-129.9 133.3 35.4 22.9 2.8 90 86 A V E -DF 49 103B 3 13,-3.4 12,-2.8 -2,-0.4 13,-1.3 -0.823 19.3-178.9-100.8 129.3 32.9 25.6 3.6 91 87 A F E -DF 48 101B 50 -43,-2.9 -43,-2.3 -2,-0.5 2,-0.5 -0.902 26.4-128.3-122.4 155.9 31.3 25.8 7.0 92 88 A H E -DF 47 100B 3 8,-2.8 8,-2.3 -2,-0.3 2,-0.7 -0.910 27.8-129.7 -99.2 121.0 28.7 28.0 8.7 93 89 A E - 0 0 85 -47,-2.9 6,-0.1 -2,-0.5 5,-0.1 -0.645 25.5-157.2 -75.1 116.2 29.9 29.4 12.0 94 90 A T - 0 0 11 -2,-0.7 3,-0.1 3,-0.2 5,-0.1 -0.553 26.0-115.1 -87.7 160.0 27.2 28.8 14.6 95 91 A P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.886 96.7 4.3 -61.9 -35.9 26.8 30.9 17.8 96 92 A L S S+ 0 0 160 2,-0.2 2,-0.0 -3,-0.0 -2,-0.0 -0.984 112.1 14.0-148.3 149.9 27.6 27.8 20.0 97 93 A G S S- 0 0 66 -2,-0.3 -3,-0.2 -3,-0.1 0, 0.0 -0.224 104.0 -10.1 79.9-166.8 28.5 24.2 19.5 98 94 A Y S S- 0 0 219 1,-0.1 -2,-0.2 -5,-0.1 2,-0.0 -0.314 70.9-116.5 -67.4 149.7 29.8 22.7 16.3 99 95 A D - 0 0 52 -6,-0.1 2,-0.5 1,-0.1 -6,-0.2 -0.184 33.0-108.2 -69.5 166.0 29.7 24.6 13.0 100 96 A H E -F 92 0B 25 -8,-2.3 -8,-2.8 -71,-0.0 -1,-0.1 -0.912 23.1-117.7-106.7 134.3 27.6 23.3 10.1 101 97 A F E +F 91 0B 93 -2,-0.5 -72,-0.3 -10,-0.2 -10,-0.2 -0.379 34.5 169.8 -59.0 139.9 28.8 21.8 6.9 102 98 A V E - 0 0 3 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.692 55.2 -41.0-115.2 -57.6 27.9 23.9 3.8 103 99 A A E -F 90 0B 2 -13,-1.3 -13,-3.4 27,-0.1 -1,-0.4 -0.974 50.3-157.6-167.2 162.7 29.8 22.5 0.7 104 100 A N E -FG 89 129B 40 25,-2.1 25,-2.9 -2,-0.3 2,-0.3 -0.958 7.8-154.9-147.3 171.9 33.2 21.1 -0.3 105 101 A C E -F 88 0B 12 -17,-2.3 -17,-3.0 -2,-0.3 2,-0.5 -0.973 9.6-156.2-148.0 131.4 35.6 20.5 -3.3 106 102 A T E -F 87 0B 57 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.972 9.3-167.0-114.7 126.9 38.3 17.9 -3.5 107 103 A L E -F 86 0B 19 -21,-3.0 -21,-3.0 -2,-0.5 2,-0.3 -0.960 15.3-138.8-114.8 115.9 41.1 18.6 -5.9 108 104 A Q E > -F 85 0B 78 -2,-0.5 4,-2.1 -23,-0.2 3,-0.4 -0.563 12.3-136.6 -67.6 135.6 43.5 15.8 -6.8 109 105 A F H > S+ 0 0 0 -25,-2.2 4,-2.9 -2,-0.3 5,-0.2 0.897 107.2 55.0 -60.9 -37.1 47.2 17.1 -7.0 110 106 A Q H > S+ 0 0 39 -26,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.879 105.6 51.2 -64.5 -33.0 47.7 15.0 -10.1 111 107 A E H > S+ 0 0 95 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.907 111.5 49.1 -68.0 -41.7 44.6 16.8 -11.8 112 108 A L H X S+ 0 0 10 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.968 112.9 46.1 -59.8 -49.4 46.2 20.1 -10.8 113 109 A L H X S+ 0 0 56 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.885 112.7 50.3 -61.6 -41.4 49.6 19.1 -12.3 114 110 A R H < S+ 0 0 179 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.833 112.0 48.9 -65.1 -32.1 48.0 17.8 -15.4 115 111 A T H < S+ 0 0 94 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.895 110.9 46.7 -73.1 -43.8 46.0 21.0 -15.9 116 112 A T H >< S+ 0 0 24 -4,-2.1 3,-2.3 1,-0.2 5,-0.2 0.751 77.5 172.9 -83.6 -21.2 48.8 23.5 -15.4 117 113 A G T 3< S+ 0 0 57 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 -0.336 74.4 8.6 60.8-118.7 51.4 21.8 -17.7 118 114 A A T 3 S+ 0 0 115 -2,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.621 123.8 77.9 -70.3 -16.9 54.5 24.0 -18.1 119 115 A S < - 0 0 56 -3,-2.3 -3,-0.1 -6,-0.1 3,-0.0 -0.641 66.3-153.5 -90.8 151.0 53.1 26.3 -15.4 120 116 A D S S+ 0 0 85 -2,-0.2 20,-2.2 19,-0.0 2,-0.4 0.514 75.5 78.4 -92.9 -8.1 53.2 25.7 -11.6 121 117 A T E -C 139 0A 43 18,-0.2 2,-0.4 -5,-0.2 18,-0.2 -0.886 56.1-167.5-113.3 129.5 50.1 27.8 -11.0 122 118 A F E -C 138 0A 39 16,-2.9 16,-2.6 -2,-0.4 2,-0.4 -0.932 11.3-179.4-103.7 134.5 46.4 27.0 -11.5 123 119 A E E +C 137 0A 135 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.994 29.7 88.3-131.2 132.8 43.9 29.9 -11.3 124 120 A G E S-C 136 0A 14 12,-2.3 12,-2.8 -2,-0.4 2,-0.4 -0.955 71.9 -63.6 165.4 173.7 40.2 29.5 -11.7 125 121 A W E -C 135 0A 100 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.707 42.4-163.2 -81.0 135.7 36.8 28.8 -10.3 126 122 A V E -C 134 0A 13 8,-2.7 8,-2.3 -2,-0.4 2,-0.3 -0.938 23.0-112.8-117.8 143.7 36.3 25.3 -8.8 127 123 A D E -C 133 0A 117 -2,-0.4 2,-0.3 6,-0.2 6,-0.3 -0.554 21.8-146.3 -78.0 137.2 32.9 23.8 -8.1 128 124 A L - 0 0 4 4,-2.8 -23,-0.2 -2,-0.3 -39,-0.1 -0.773 31.2 -98.6 -94.9 144.2 31.6 23.2 -4.6 129 125 A E B S+G 104 0B 116 -25,-2.9 -25,-2.1 -2,-0.3 -27,-0.1 -0.955 101.3 7.8-109.3 132.1 29.3 20.3 -3.9 130 126 A P S S- 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.973 137.2 -15.8 -83.6 -16.1 26.4 20.3 -3.7 131 127 A E S S+ 0 0 88 -29,-0.2 -104,-0.3 -104,-0.1 2,-0.1 -0.988 92.7 43.7-151.8 147.9 26.2 24.0 -4.8 132 128 A G - 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