==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JUL-10 3AKC . COMPND 2 MOLECULE: CYTIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR R.MEGA,N.NAKAGAWA,S.KURAMITSU,R.MASUI . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 0 0 0 0 1 0 2 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 1 A M 0 0 52 0, 0.0 4,-0.1 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 108.7 -18.3 44.9 35.7 2 2 A R + 0 0 221 2,-0.1 2,-0.0 118,-0.1 0, 0.0 0.375 360.0 52.8-109.5 2.0 -21.6 45.5 33.9 3 3 A G S S- 0 0 28 116,-0.1 118,-1.3 117,-0.1 2,-0.4 0.145 98.0 -58.3-108.7-133.5 -20.3 47.1 30.7 4 4 A I E -a 121 0A 10 116,-0.2 134,-1.8 131,-0.1 2,-0.5 -0.955 31.1-162.9-126.2 136.0 -17.8 45.9 28.1 5 5 A V E -ab 122 138A 0 116,-2.0 118,-3.0 -2,-0.4 2,-0.4 -0.973 15.0-160.6-110.9 128.8 -14.1 45.1 28.5 6 6 A T E -ab 123 139A 1 132,-2.8 134,-2.3 -2,-0.5 2,-0.4 -0.907 9.5-173.1-111.3 143.8 -12.1 45.0 25.2 7 7 A I E +ab 124 140A 0 116,-2.5 118,-1.9 -2,-0.4 2,-0.3 -0.934 14.8 170.2-135.6 110.2 -8.8 43.2 24.8 8 8 A D E +ab 125 141A 6 132,-2.5 134,-3.0 -2,-0.4 118,-0.2 -0.757 11.4 119.5-118.9 164.3 -7.0 43.8 21.5 9 9 A G - 0 0 0 116,-1.3 134,-0.2 -2,-0.3 3,-0.1 -0.842 54.0 -66.8 158.5 167.2 -3.6 43.0 20.2 10 10 A P S > S- 0 0 13 0, 0.0 3,-1.7 0, 0.0 5,-0.3 -0.062 75.3 -51.8 -72.7 178.8 -1.5 41.1 17.6 11 11 A S T 3 S- 0 0 2 1,-0.3 142,-0.1 157,-0.2 161,-0.0 -0.220 121.6 -0.9 -56.7 133.3 -1.1 37.3 17.3 12 12 A A T 3 S+ 0 0 6 -3,-0.1 -1,-0.3 1,-0.1 140,-0.1 0.647 85.0 129.0 60.0 20.4 -0.1 35.4 20.4 13 13 A S S < S- 0 0 0 -3,-1.7 130,-0.2 129,-0.1 177,-0.1 0.685 87.9 -99.7 -74.8 -15.7 0.0 38.6 22.6 14 14 A G S > S+ 0 0 21 -4,-0.2 4,-2.5 128,-0.1 5,-0.3 0.480 77.9 138.1 114.5 8.7 -2.3 36.6 24.9 15 15 A K H > S+ 0 0 15 -5,-0.3 4,-3.1 1,-0.2 5,-0.3 0.890 71.2 44.1 -53.1 -56.7 -5.8 37.9 24.2 16 16 A S H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 117.2 45.4 -60.5 -43.6 -7.9 34.7 24.2 17 17 A S H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 117.6 43.9 -66.2 -41.5 -6.3 33.3 27.3 18 18 A V H X S+ 0 0 4 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.945 113.8 49.8 -69.3 -46.9 -6.5 36.5 29.2 19 19 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.3 5,-0.2 0.904 110.7 50.7 -58.6 -43.6 -10.1 37.3 28.1 20 20 A R H X S+ 0 0 68 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.948 115.4 41.5 -60.6 -47.4 -11.2 33.8 29.1 21 21 A R H X S+ 0 0 86 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.891 116.8 47.8 -68.1 -39.9 -9.7 34.1 32.6 22 22 A V H X S+ 0 0 0 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.939 112.1 50.0 -68.5 -44.0 -10.8 37.7 33.1 23 23 A A H X>S+ 0 0 2 -4,-2.8 5,-2.3 -5,-0.3 4,-0.9 0.926 110.2 49.6 -61.1 -44.4 -14.3 37.0 32.0 24 24 A A H ><5S+ 0 0 67 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.889 110.1 51.6 -62.3 -38.4 -14.6 34.0 34.3 25 25 A A H 3<5S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.773 113.9 44.2 -69.9 -25.2 -13.3 36.1 37.2 26 26 A L H 3<5S- 0 0 31 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.492 111.2-119.8 -94.6 -7.4 -16.0 38.7 36.5 27 27 A G T <<5S+ 0 0 69 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.853 75.6 112.2 71.9 33.3 -18.8 36.2 35.9 28 28 A V < - 0 0 21 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 -0.909 69.7 -99.2-133.0 162.6 -19.4 37.3 32.3 29 29 A P - 0 0 61 0, 0.0 93,-2.0 0, 0.0 2,-0.4 -0.314 28.5-141.3 -74.1 162.9 -18.9 35.7 28.9 30 30 A Y E -c 122 0A 17 91,-0.2 2,-0.5 41,-0.1 93,-0.2 -0.958 8.8-149.0-121.5 150.0 -15.9 36.4 26.6 31 31 A L E -c 123 0A 3 91,-2.5 93,-2.8 -2,-0.4 2,-1.0 -0.979 1.5-155.7-120.6 121.8 -16.2 36.8 22.9 32 32 A S E >> -c 124 0A 10 -2,-0.5 3,-1.2 91,-0.2 4,-0.8 -0.799 9.5-175.4 -98.1 96.6 -13.4 35.8 20.5 33 33 A S H >> S+ 0 0 3 91,-2.0 4,-1.5 -2,-1.0 3,-0.9 0.868 79.5 62.1 -61.4 -33.6 -14.0 37.8 17.4 34 34 A G H 3> S+ 0 0 19 90,-0.4 4,-2.9 1,-0.3 -1,-0.3 0.776 91.8 65.6 -65.5 -24.3 -11.1 36.2 15.6 35 35 A L H <> S+ 0 0 6 -3,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.889 101.6 49.4 -64.8 -34.5 -12.8 32.8 15.8 36 36 A L H S+ 0 0 5 -4,-2.2 5,-2.0 -5,-0.2 4,-0.8 0.908 113.0 46.2 -58.1 -43.9 -14.6 29.6 2.2 45 45 A L H ><5S+ 0 0 98 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.953 114.2 46.5 -62.7 -50.2 -11.8 27.0 1.8 46 46 A R H 3<5S+ 0 0 166 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.850 114.9 48.0 -62.3 -33.1 -14.1 24.1 2.5 47 47 A A H 3<5S- 0 0 53 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.551 107.2-122.6 -86.1 -9.0 -16.7 25.4 0.1 48 48 A G T <<5 + 0 0 69 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.755 55.1 159.9 73.0 21.2 -14.3 26.1 -2.7 49 49 A V < - 0 0 31 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.607 49.2-109.9 -79.9 135.9 -15.4 29.7 -2.7 50 50 A D > - 0 0 107 -2,-0.3 3,-2.2 1,-0.2 7,-0.2 -0.489 25.5-131.0 -64.5 128.1 -13.1 32.2 -4.4 51 51 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.589 106.9 53.0 -58.3 -13.4 -11.6 34.3 -1.5 52 52 A G T 3 S+ 0 0 53 1,-0.1 2,-1.5 2,-0.0 3,-0.2 0.476 83.4 95.7 -99.3 -4.6 -12.4 37.5 -3.4 53 53 A D <> + 0 0 71 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.603 45.6 168.7 -88.0 78.6 -16.0 36.5 -3.9 54 54 A E H > S+ 0 0 66 -2,-1.5 4,-3.4 1,-0.2 5,-0.3 0.911 74.3 54.5 -55.0 -47.6 -17.6 38.4 -1.0 55 55 A E H > S+ 0 0 166 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 110.7 43.9 -54.7 -51.9 -21.1 37.9 -2.2 56 56 A G H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 115.3 49.2 -62.9 -40.7 -20.7 34.1 -2.5 57 57 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.932 113.1 45.6 -64.9 -46.7 -19.0 34.0 0.9 58 58 A L H X>S+ 0 0 32 -4,-3.4 4,-2.6 2,-0.2 5,-0.5 0.860 109.2 56.6 -63.9 -34.9 -21.6 36.1 2.6 59 59 A A H X5S+ 0 0 62 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.927 112.2 43.8 -61.1 -42.1 -24.3 34.0 0.9 60 60 A L H X5S+ 0 0 38 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.938 113.9 47.4 -67.0 -51.5 -22.7 31.0 2.5 61 61 A L H X>S+ 0 0 0 -4,-2.8 5,-1.0 2,-0.2 4,-0.5 0.909 121.1 36.0 -59.5 -48.2 -22.1 32.4 6.0 62 62 A E H ><5S+ 0 0 104 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.920 117.1 55.9 -72.7 -41.0 -25.6 33.8 6.3 63 63 A G H 3< - 0 0 78 -2,-0.9 3,-1.3 3,-0.3 -41,-0.1 -0.890 43.6-120.3-115.3 148.4 -18.6 29.2 26.8 72 72 A A T 3 S+ 0 0 68 -2,-0.4 -48,-0.2 1,-0.3 3,-0.1 0.785 112.0 50.9 -57.1 -33.8 -16.5 29.8 29.8 73 73 A E T 3 S- 0 0 141 1,-0.3 -1,-0.3 -49,-0.0 2,-0.2 0.539 132.0 -43.3 -84.9 -7.5 -13.9 27.2 28.9 74 74 A G < - 0 0 14 -3,-1.3 -1,-0.3 -44,-0.1 -3,-0.3 -0.568 63.5 -89.0 149.8 144.9 -13.6 28.6 25.4 75 75 A N - 0 0 9 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.389 35.4-162.4 -74.0 154.1 -15.6 29.9 22.5 76 76 A R E -E 69 0B 95 -7,-2.2 -7,-3.2 -2,-0.1 2,-0.4 -0.949 8.8-144.7-132.7 151.0 -16.9 27.6 19.8 77 77 A V E -E 68 0B 0 -2,-0.3 7,-2.4 -9,-0.2 8,-0.7 -0.984 14.8-162.6-120.1 133.0 -18.2 28.4 16.3 78 78 A L E -EF 67 83B 16 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.4 -0.905 9.0-168.8-114.1 142.5 -21.1 26.5 14.8 79 79 A A E > S-EF 66 82B 8 3,-2.0 3,-2.1 -2,-0.4 -13,-0.2 -0.994 86.3 -6.4-129.5 123.3 -22.1 26.3 11.1 80 80 A D T 3 S- 0 0 116 -16,-2.1 -1,-0.2 -15,-1.2 -15,-0.1 0.910 132.6 -60.0 54.9 42.8 -25.6 24.6 10.5 81 81 A G T 3 S+ 0 0 47 -16,-0.6 2,-0.4 -17,-0.3 -1,-0.3 0.399 112.2 125.0 68.8 -1.8 -25.5 23.9 14.2 82 82 A E E < -F 79 0B 121 -3,-2.1 -3,-2.0 1,-0.0 2,-0.5 -0.784 65.3-117.2 -98.9 131.6 -22.3 21.8 13.8 83 83 A D E +F 78 0B 70 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.2 -0.451 36.3 167.0 -68.3 111.2 -19.1 22.6 15.8 84 84 A L > + 0 0 14 -7,-2.4 3,-2.6 -2,-0.5 4,-0.3 0.456 42.4 110.3-101.0 -4.5 -16.1 23.6 13.5 85 85 A T G > + 0 0 12 -8,-0.7 3,-1.7 1,-0.3 4,-0.4 0.763 66.4 63.4 -43.1 -43.2 -13.8 24.9 16.3 86 86 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.611 104.4 50.0 -62.2 -12.2 -11.2 22.1 16.1 87 87 A F G < S+ 0 0 88 -3,-2.6 3,-0.5 1,-0.1 -1,-0.3 0.429 91.1 79.4-104.4 -1.4 -10.4 23.1 12.5 88 88 A L S < S+ 0 0 0 -3,-1.7 -2,-0.1 -4,-0.3 -1,-0.1 0.670 82.7 57.8 -86.4 -14.7 -9.9 26.8 13.0 89 89 A H S S+ 0 0 83 -4,-0.4 -1,-0.2 -3,-0.1 -3,-0.0 -0.273 73.7 124.5-112.7 47.5 -6.4 27.1 14.5 90 90 A T S > S- 0 0 44 -3,-0.5 4,-3.0 1,-0.1 5,-0.2 -0.662 73.1-115.9-100.1 158.1 -4.3 25.4 11.8 91 91 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.834 118.4 60.0 -60.1 -31.9 -1.3 27.0 10.0 92 92 A E H > S+ 0 0 107 2,-0.2 4,-0.9 1,-0.2 5,-0.2 0.936 108.4 40.3 -63.1 -48.8 -3.5 26.8 6.9 93 93 A V H >> S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 3,-1.2 0.952 112.5 56.9 -66.2 -45.3 -6.2 29.0 8.4 94 94 A D H 3X S+ 0 0 11 -4,-3.0 4,-0.5 1,-0.3 -2,-0.2 0.892 107.2 50.5 -47.8 -46.2 -3.6 31.3 9.9 95 95 A R H 3< S+ 0 0 80 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.677 119.9 30.6 -70.3 -22.2 -2.1 31.9 6.5 96 96 A V H XX S+ 0 0 52 -3,-1.2 4,-1.3 -4,-0.9 3,-0.9 0.596 94.0 88.3-112.8 -14.8 -5.3 32.8 4.6 97 97 A V H 3X S+ 0 0 10 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.849 82.8 58.0 -58.5 -37.4 -7.4 34.4 7.3 98 98 A S H 3X S+ 0 0 7 -4,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.865 102.8 54.6 -59.4 -36.9 -6.1 38.0 6.8 99 99 A A H <4 S+ 0 0 37 -3,-0.9 -1,-0.2 2,-0.2 4,-0.2 0.876 114.0 40.7 -64.6 -39.0 -7.2 38.0 3.1 100 100 A V H >< S+ 0 0 5 -4,-1.3 3,-1.6 1,-0.2 6,-0.2 0.893 110.4 57.6 -76.9 -38.6 -10.7 37.1 4.1 101 101 A A H 3< S+ 0 0 5 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.727 95.5 66.3 -64.7 -20.9 -10.8 39.4 7.1 102 102 A R T 3< S+ 0 0 146 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.648 75.7 104.3 -75.1 -13.9 -10.0 42.4 4.8 103 103 A L X> - 0 0 15 -3,-1.6 4,-2.2 -4,-0.2 3,-1.0 -0.582 69.3-144.1 -74.3 119.6 -13.3 42.1 3.0 104 104 A P H 3> S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.837 99.2 53.5 -50.2 -39.8 -15.7 44.8 4.3 105 105 A G H 3> S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.819 107.5 50.1 -66.5 -33.6 -18.7 42.5 4.1 106 106 A V H <> S+ 0 0 0 -3,-1.0 4,-2.8 -6,-0.2 5,-0.2 0.926 111.1 48.4 -71.0 -44.1 -17.0 39.9 6.2 107 107 A R H X S+ 0 0 39 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.918 111.6 50.4 -62.5 -39.8 -16.1 42.4 8.9 108 108 A A H X S+ 0 0 42 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.901 110.9 49.5 -65.3 -36.5 -19.6 43.7 8.8 109 109 A W H X S+ 0 0 2 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.930 112.2 47.3 -66.1 -46.3 -20.9 40.1 9.2 110 110 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.951 112.6 49.6 -61.3 -47.4 -18.6 39.4 12.2 111 111 A N H X S+ 0 0 31 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.831 105.8 55.9 -63.6 -31.9 -19.5 42.7 13.9 112 112 A R H X S+ 0 0 103 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.895 108.0 49.7 -65.6 -39.9 -23.2 42.1 13.5 113 113 A R H >< S+ 0 0 50 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.871 112.0 47.6 -64.9 -38.0 -22.7 38.8 15.3 114 114 A L H >< S+ 0 0 1 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.881 107.5 56.0 -71.3 -36.8 -20.8 40.5 18.1 115 115 A K H 3< S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.588 93.7 70.7 -71.6 -9.3 -23.4 43.3 18.4 116 116 A E T << S+ 0 0 130 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.562 80.1 92.9 -83.7 -7.4 -26.1 40.7 19.0 117 117 A V S < S- 0 0 40 -3,-1.4 4,-0.1 -4,-0.2 -86,-0.0 -0.710 76.6-130.3 -90.6 130.5 -24.7 39.9 22.5 118 118 A P - 0 0 100 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.577 43.9 -80.5 -77.9 139.9 -26.1 41.8 25.4 119 119 A P S S+ 0 0 77 0, 0.0 -115,-0.1 0, 0.0 2,-0.1 -0.365 90.4 72.2 -68.8 163.0 -23.5 43.3 27.7 120 120 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -116,-0.2 0.441 68.9 109.1 -87.8 161.0 -21.6 42.7 29.9 121 121 A F E -a 4 0A 1 -118,-1.3 -116,-2.0 -93,-0.2 2,-0.5 -0.961 61.5-111.4-172.9 167.2 -18.8 40.7 28.4 122 122 A V E -ac 5 30A 0 -93,-2.0 -91,-2.5 -2,-0.3 2,-0.5 -0.972 32.6-161.9-113.3 132.0 -15.1 40.9 27.5 123 123 A A E -ac 6 31A 0 -118,-3.0 -116,-2.5 -2,-0.5 2,-0.3 -0.951 3.5-164.8-115.5 131.7 -14.5 41.0 23.8 124 124 A E E +ac 7 32A 3 -93,-2.8 -91,-2.0 -2,-0.5 -90,-0.4 -0.875 34.4 90.2-117.5 149.3 -11.1 40.2 22.2 125 125 A G E S-a 8 0A 0 -118,-1.9 -116,-1.3 -2,-0.3 -110,-0.1 -0.889 80.6 -66.0 174.4-141.8 -9.8 40.9 18.8 126 126 A R S S+ 0 0 30 -2,-0.3 -1,-0.1 -118,-0.2 3,-0.1 0.684 123.9 19.3-108.5 -41.1 -7.9 43.5 16.7 127 127 A D S >>S+ 0 0 8 1,-0.1 5,-2.1 -3,-0.1 4,-1.3 -0.004 81.1 118.3-124.6 28.5 -10.5 46.3 16.7 128 128 A M I 4>S+ 0 0 0 1,-0.2 5,-3.2 3,-0.2 8,-0.2 0.934 86.3 38.7 -60.7 -45.3 -12.8 45.6 19.5 129 129 A G I 45S+ 0 0 1 3,-0.2 -1,-0.2 11,-0.1 55,-0.2 0.541 127.5 34.5 -84.3 -2.7 -12.0 48.8 21.4 130 130 A T I 45S+ 0 0 52 -3,-0.4 -2,-0.2 48,-0.1 -3,-0.1 0.786 130.0 15.0-111.7 -62.2 -11.8 51.0 18.2 131 131 A A I <5S+ 0 0 60 -4,-1.3 -3,-0.2 47,-0.2 -2,-0.1 0.878 131.4 30.6 -87.1 -38.9 -14.3 49.9 15.6 132 132 A V I < + 0 0 5 -5,-3.2 3,-2.0 -6,-0.3 -1,-0.2 -0.509 64.7 153.6-126.2 61.5 -17.2 48.7 21.0 134 134 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.715 73.8 62.3 -62.9 -18.2 -15.6 52.2 21.1 135 135 A E T 3 S+ 0 0 121 -3,-0.1 -131,-0.1 3,-0.0 -6,-0.1 0.460 75.0 135.9 -84.3 -5.4 -17.9 52.9 24.1 136 136 A A < - 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