==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUN-06 2DRN . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE II-ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.G.NEWLON,M.ROY,D.MORIKIS,Z.E.HAUSKEN,V.COGHLAN,J.D.SCOTT, . 116 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 73.3 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 . 0 0.0 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 . 0 0.0 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 1 0 0 3 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 217 0, 0.0 2,-0.9 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 129.3 -142.0 -203.4 -34.5 2 2 A M + 0 0 208 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.348 360.0 44.7 -95.5 56.6 -144.4 -203.4 -31.6 3 3 A G S S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.0 0, 0.0 0.125 77.2 98.6 173.1 51.6 -142.2 -201.4 -29.2 4 4 A H + 0 0 162 -3,-0.4 2,-0.4 112,-0.0 -1,-0.0 -0.363 41.8 129.7-148.0 63.8 -140.6 -198.3 -30.8 5 5 A I + 0 0 131 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.958 5.2 137.6-122.6 137.0 -142.5 -195.1 -30.1 6 6 A Q + 0 0 120 -2,-0.4 -1,-0.1 110,-0.1 109,-0.0 -0.046 49.0 81.3-170.1 53.0 -141.0 -191.8 -28.7 7 7 A I - 0 0 46 109,-0.1 -1,-0.1 108,-0.1 109,-0.0 -0.276 50.2-175.6-162.4 66.7 -142.4 -188.7 -30.5 8 8 A P - 0 0 105 0, 0.0 3,-0.4 0, 0.0 -3,-0.0 -0.519 20.0-139.3 -71.0 128.8 -145.8 -187.6 -29.2 9 9 A P + 0 0 117 0, 0.0 -2,-0.0 0, 0.0 100,-0.0 0.113 66.8 95.3 -72.5-166.9 -147.2 -184.6 -31.2 10 10 A G > + 0 0 36 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.064 62.4 92.5 109.7 -34.1 -149.0 -181.7 -29.6 11 11 A L H > S+ 0 0 14 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.731 81.3 62.2 -66.2 -17.7 -146.0 -179.4 -29.4 12 12 A T H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.994 105.4 38.5 -72.0 -66.3 -147.0 -178.0 -32.9 13 13 A E H > S+ 0 0 157 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.852 118.7 53.9 -54.4 -31.7 -150.4 -176.5 -32.1 14 14 A L H X S+ 0 0 38 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.982 111.1 41.1 -69.1 -55.5 -148.9 -175.3 -28.8 15 15 A L H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.952 112.1 56.0 -58.8 -48.3 -145.9 -173.4 -30.2 16 16 A Q H X S+ 0 0 58 -4,-2.6 4,-1.4 -5,-0.2 3,-0.3 0.925 103.4 55.5 -51.8 -44.0 -147.9 -171.9 -33.0 17 17 A G H >X S+ 0 0 18 -4,-1.6 4,-2.0 -5,-0.3 3,-1.1 0.960 103.6 53.8 -55.0 -49.0 -150.3 -170.4 -30.5 18 18 A Y H 3X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.3 5,-0.4 0.878 104.2 57.2 -53.9 -35.2 -147.4 -168.7 -28.8 19 19 A T H 3X S+ 0 0 6 -4,-1.7 4,-0.9 -3,-0.3 -1,-0.3 0.848 108.9 45.0 -66.5 -31.3 -146.5 -167.2 -32.2 20 20 A V H S+ 0 0 61 -4,-2.0 4,-2.7 -5,-0.2 5,-0.7 0.946 113.1 46.0 -81.2 -51.8 -150.0 -164.3 -28.8 22 22 A V H X5S+ 0 0 16 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.866 117.5 45.8 -59.4 -34.7 -146.5 -162.8 -28.8 23 23 A L H <5S+ 0 0 26 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.823 114.7 47.9 -79.6 -29.6 -147.3 -161.2 -32.2 24 24 A R H <5S+ 0 0 186 -4,-1.0 -2,-0.2 1,-0.1 -3,-0.2 0.972 126.7 24.1 -75.5 -55.1 -150.7 -160.0 -31.2 25 25 A Q H <5S- 0 0 123 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.855 87.0-158.2 -79.6 -33.9 -149.8 -158.4 -27.8 26 26 A Q << - 0 0 149 -4,-1.0 -3,-0.1 -5,-0.7 -4,-0.1 0.981 17.1-158.6 53.4 63.5 -146.1 -157.8 -28.7 27 27 A P - 0 0 37 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.270 22.3-121.5 -70.6 160.3 -144.9 -157.6 -25.1 28 28 A P S S+ 0 0 127 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.901 101.3 34.6 -70.6 -42.2 -141.6 -155.9 -24.3 29 29 A D > - 0 0 80 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.935 59.7-173.1-118.8 116.9 -140.1 -159.0 -22.6 30 30 A L H > S+ 0 0 35 -2,-0.5 4,-3.4 2,-0.2 5,-0.2 0.865 83.1 67.4 -74.6 -33.5 -140.9 -162.4 -24.1 31 31 A V H > S+ 0 0 51 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.960 109.2 35.9 -50.4 -54.8 -139.1 -164.2 -21.2 32 32 A D H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.950 116.5 53.1 -66.3 -47.0 -141.7 -163.0 -18.7 33 33 A F H X S+ 0 0 31 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.893 104.9 58.0 -56.8 -36.1 -144.6 -163.3 -21.2 34 34 A A H X S+ 0 0 0 -4,-3.4 4,-1.4 1,-0.2 5,-0.4 0.957 106.6 45.8 -60.2 -49.0 -143.5 -166.9 -21.8 35 35 A V H X S+ 0 0 10 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.827 111.6 55.5 -64.6 -28.2 -143.9 -167.9 -18.1 36 36 A E H X S+ 0 0 88 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.954 109.8 43.1 -70.5 -49.4 -147.3 -166.1 -18.1 37 37 A Y H >X S+ 0 0 40 -4,-2.4 4,-1.9 2,-0.2 3,-0.6 0.998 119.1 39.0 -61.0 -70.1 -148.8 -168.0 -21.0 38 38 A F H >X S+ 0 0 0 -4,-1.4 4,-1.2 1,-0.2 3,-0.7 0.936 113.3 56.3 -48.0 -53.0 -147.7 -171.6 -20.2 39 39 A T H >< S+ 0 0 54 -4,-1.1 3,-0.6 -5,-0.4 4,-0.2 0.907 109.6 46.8 -48.9 -41.7 -148.3 -171.1 -16.4 40 40 A R H X< S+ 0 0 197 -4,-1.6 3,-2.1 -3,-0.6 -1,-0.3 0.831 99.1 70.1 -71.4 -28.1 -151.9 -170.1 -17.3 41 41 A L H XX S+ 0 0 37 -4,-1.9 3,-2.0 -3,-0.7 4,-0.5 0.859 86.2 67.3 -57.6 -31.9 -152.2 -173.2 -19.6 42 42 A R T << S+ 0 0 100 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.739 102.9 46.5 -62.4 -18.1 -152.1 -175.3 -16.4 43 43 A E T <4 S+ 0 0 159 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.241 87.0 89.5-107.5 14.2 -155.5 -173.8 -15.5 44 44 A A T <4 S- 0 0 74 -3,-2.0 -2,-0.1 -4,-0.1 -1,-0.1 0.814 119.2 -46.6 -79.9 -28.5 -157.1 -174.3 -19.0 45 45 A R < 0 0 208 -4,-0.5 -3,-0.1 -3,-0.2 -4,-0.0 0.100 360.0 360.0-166.0 -65.0 -158.4 -177.8 -18.2 46 46 A R 0 0 246 -5,-0.2 -3,-0.1 0, 0.0 -4,-0.1 0.312 360.0 360.0 -86.1 360.0 -156.0 -180.2 -16.5 47 !* 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 48 1 B H 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.4 -139.4 -144.4 -47.0 49 2 B M - 0 0 173 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.908 360.0-164.5 53.5 97.2 -140.6 -148.0 -47.9 50 3 B G + 0 0 62 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.798 20.8 139.3-112.4 156.6 -142.6 -149.2 -44.9 51 4 B H - 0 0 164 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.973 46.2 -89.6-173.1-176.4 -143.7 -152.7 -44.1 52 5 B I + 0 0 123 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.926 40.4 168.8-117.1 139.2 -144.1 -155.3 -41.2 53 6 B Q - 0 0 160 -2,-0.4 44,-0.0 44,-0.0 43,-0.0 -0.777 30.0-109.7-135.6-178.7 -141.4 -157.8 -40.1 54 7 B I - 0 0 67 -2,-0.2 -31,-0.0 46,-0.0 -2,-0.0 -0.948 28.7-116.2-121.0 140.4 -140.8 -160.2 -37.2 55 8 B P > - 0 0 83 0, 0.0 3,-0.6 0, 0.0 2,-0.0 -0.517 31.9-126.6 -73.1 135.5 -138.2 -159.9 -34.4 56 9 B P T 3 S+ 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.275 82.6 65.3 -75.8 166.2 -135.5 -162.6 -34.4 57 10 B G T 3> S+ 0 0 35 -2,-0.0 4,-2.5 0, 0.0 5,-0.2 -0.108 75.3 91.1 111.8 -37.1 -134.7 -164.6 -31.3 58 11 B L H <> S+ 0 0 23 -3,-0.6 4,-2.3 2,-0.2 5,-0.3 0.963 92.2 42.6 -57.2 -51.5 -138.1 -166.5 -31.1 59 12 B T H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.952 113.6 51.8 -61.7 -47.2 -136.9 -169.4 -33.2 60 13 B E H > S+ 0 0 138 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.881 111.3 50.0 -58.3 -35.3 -133.5 -169.5 -31.4 61 14 B L H X S+ 0 0 44 -4,-2.5 4,-2.0 2,-0.2 3,-0.4 0.990 111.8 43.4 -68.6 -59.2 -135.4 -169.6 -28.1 62 15 B L H X S+ 0 0 2 -4,-2.3 4,-4.4 1,-0.2 5,-0.3 0.887 107.2 64.8 -55.1 -35.9 -137.8 -172.5 -28.9 63 16 B Q H X S+ 0 0 103 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.961 103.9 44.1 -53.2 -51.9 -134.9 -174.3 -30.5 64 17 B G H X S+ 0 0 31 -4,-1.5 4,-1.6 -3,-0.4 5,-0.2 0.932 117.0 47.5 -60.3 -41.6 -133.1 -174.6 -27.1 65 18 B Y H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.960 106.4 56.2 -64.9 -48.5 -136.4 -175.6 -25.5 66 19 B T H X S+ 0 0 3 -4,-4.4 4,-1.3 -5,-0.2 -1,-0.2 0.890 107.8 52.4 -51.3 -38.1 -137.2 -178.1 -28.3 67 20 B V H >X S+ 0 0 67 -4,-1.9 4,-2.2 -5,-0.3 3,-1.7 0.998 109.8 42.1 -62.6 -73.1 -133.9 -179.8 -27.4 68 21 B E H 3X>S+ 0 0 28 -4,-1.6 4,-3.2 1,-0.3 5,-0.7 0.862 107.2 65.6 -43.8 -39.3 -134.2 -180.3 -23.7 69 22 B V H 3X5S+ 0 0 15 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.3 0.925 110.4 35.8 -52.8 -43.4 -137.9 -181.4 -24.3 70 23 B L H <<5S+ 0 0 43 -3,-1.7 -2,-0.2 -4,-1.3 -1,-0.2 0.938 117.3 51.1 -77.4 -46.8 -136.6 -184.5 -26.1 71 24 B R H <5S+ 0 0 203 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.960 122.4 32.4 -55.8 -50.5 -133.5 -185.1 -23.9 72 25 B Q H <5S- 0 0 118 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.870 88.5-162.2 -75.6 -34.9 -135.6 -185.0 -20.7 73 26 B Q << - 0 0 103 -4,-1.5 -3,-0.1 -5,-0.7 -4,-0.1 0.958 17.8-166.8 51.2 55.7 -138.6 -186.5 -22.4 74 27 B P - 0 0 40 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.254 26.9-121.8 -70.2 161.7 -140.9 -185.3 -19.6 75 28 B P S S+ 0 0 132 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.952 99.3 28.8 -71.1 -50.9 -144.5 -186.6 -19.3 76 29 B D > - 0 0 94 1,-0.1 4,-1.2 2,-0.0 5,-0.1 -0.937 60.7-167.1-115.6 122.1 -146.2 -183.1 -19.5 77 30 B L H > S+ 0 0 31 -2,-0.5 4,-3.9 2,-0.2 5,-0.3 0.809 82.1 72.0 -75.6 -27.1 -144.6 -180.3 -21.5 78 31 B V H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.979 104.0 36.1 -51.1 -68.4 -147.0 -177.7 -20.0 79 32 B D H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 118.2 54.7 -53.6 -42.3 -145.5 -177.7 -16.5 80 33 B F H X S+ 0 0 33 -4,-1.2 4,-2.3 1,-0.2 3,-0.4 0.972 104.3 52.5 -57.4 -53.3 -142.0 -178.2 -18.1 81 34 B A H X S+ 0 0 0 -4,-3.9 4,-1.6 1,-0.3 5,-0.4 0.896 111.3 48.3 -50.9 -39.6 -142.4 -175.1 -20.3 82 35 B V H X S+ 0 0 15 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.3 0.863 110.7 50.6 -71.2 -33.2 -143.3 -173.1 -17.2 83 36 B E H X S+ 0 0 124 -4,-2.1 4,-0.8 -3,-0.4 -2,-0.2 0.795 111.9 49.1 -75.3 -25.8 -140.3 -174.5 -15.3 84 37 B Y H X S+ 0 0 58 -4,-2.3 4,-2.0 -5,-0.2 3,-0.5 0.983 116.4 35.3 -77.1 -67.3 -137.9 -173.6 -18.1 85 38 B F H X S+ 0 0 1 -4,-1.6 4,-1.5 1,-0.2 3,-0.2 0.930 117.3 55.3 -53.8 -45.5 -138.8 -170.0 -18.9 86 39 B T H X S+ 0 0 62 -4,-1.2 4,-0.5 -5,-0.4 -1,-0.2 0.896 109.1 48.0 -57.1 -37.0 -139.5 -169.3 -15.2 87 40 B R H >X S+ 0 0 172 -4,-0.8 3,-1.0 -3,-0.5 4,-0.6 0.842 100.6 66.1 -73.7 -30.2 -135.9 -170.6 -14.4 88 41 B L H >X S+ 0 0 55 -4,-2.0 3,-2.5 1,-0.3 4,-1.1 0.923 90.0 64.7 -57.6 -41.5 -134.4 -168.4 -17.1 89 42 B R H 3< S+ 0 0 101 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.866 91.6 64.7 -51.0 -34.3 -135.4 -165.3 -15.2 90 43 B E H << S+ 0 0 143 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.809 97.5 56.8 -61.3 -25.2 -133.0 -166.4 -12.5 91 44 B A H << S+ 0 0 83 -3,-2.5 2,-2.2 -4,-0.6 -1,-0.2 0.923 92.6 69.3 -73.4 -42.5 -130.2 -165.9 -15.1 92 45 B R < 0 0 191 -4,-1.1 -1,-0.2 1,-0.2 -3,-0.0 -0.464 360.0 360.0 -76.7 78.4 -131.1 -162.2 -15.7 93 46 B R 0 0 281 -2,-2.2 -1,-0.2 -3,-0.1 -2,-0.1 0.541 360.0 360.0 54.0 360.0 -129.9 -160.9 -12.3 94 !* 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 95 1 C D 0 0 165 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-175.9 -152.3 -161.8 -41.6 96 2 C L >> + 0 0 96 1,-0.2 4,-2.2 2,-0.2 3,-1.8 0.834 360.0 68.3 -73.0 -29.5 -148.5 -162.2 -42.2 97 3 C I H 3> S+ 0 0 43 1,-0.3 4,-3.1 2,-0.2 5,-0.4 0.909 91.4 60.5 -56.8 -39.7 -148.0 -163.7 -38.7 98 4 C E H 34 S+ 0 0 96 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.731 110.0 44.0 -61.9 -16.9 -150.0 -166.8 -39.9 99 5 C E H <> S+ 0 0 144 -3,-1.8 4,-1.4 -4,-0.3 -2,-0.2 0.859 117.1 40.8 -94.9 -43.2 -147.3 -167.2 -42.5 100 6 C A H X S+ 0 0 45 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.848 118.0 48.8 -74.5 -30.8 -144.2 -166.6 -40.4 101 7 C A H X S+ 0 0 0 -4,-3.1 4,-1.1 -5,-0.3 -1,-0.2 0.746 107.7 56.3 -80.1 -20.4 -145.6 -168.6 -37.5 102 8 C S H > S+ 0 0 50 -5,-0.4 4,-1.1 -4,-0.2 -2,-0.2 0.866 111.4 41.7 -78.5 -34.3 -146.5 -171.5 -39.8 103 9 C R H X S+ 0 0 180 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.901 108.3 58.7 -79.6 -40.0 -142.9 -171.8 -41.1 104 10 C I H >X S+ 0 0 18 -4,-1.8 4,-1.4 1,-0.2 3,-0.7 0.929 107.0 49.5 -55.4 -41.7 -141.3 -171.4 -37.7 105 11 C V H 3X S+ 0 0 10 -4,-1.1 4,-2.7 1,-0.2 5,-0.4 0.917 100.1 64.6 -64.1 -40.8 -143.3 -174.4 -36.5 106 12 C D H 3X S+ 0 0 99 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.826 102.8 50.5 -53.3 -29.4 -142.2 -176.5 -39.5 107 13 C A H X S+ 0 0 8 -4,-1.4 4,-2.0 1,-0.2 3,-1.3 0.944 115.2 47.4 -63.5 -45.5 -139.4 -177.4 -34.6 109 15 C I H 3X S+ 0 0 41 -4,-2.7 4,-2.0 1,-0.3 5,-0.5 0.819 98.3 71.3 -66.6 -27.0 -141.6 -180.3 -35.8 110 16 C E H 3< S+ 0 0 138 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.778 110.5 31.9 -60.8 -22.1 -138.8 -181.2 -38.3 111 17 C Q H S+ 0 0 45 -5,-0.5 4,-1.0 1,-0.2 3,-0.5 0.429 94.0 75.3 -89.4 3.5 -137.5 -186.8 -37.1 115 21 C A T < S+ 0 0 59 -4,-0.9 2,-0.7 1,-0.2 -1,-0.2 0.836 91.3 52.8 -83.3 -32.2 -136.0 -187.9 -33.7 116 22 C G T 4 S+ 0 0 43 -4,-0.4 -1,-0.2 -3,-0.3 -110,-0.1 -0.351 115.3 37.7 -98.3 55.6 -138.0 -191.2 -33.6 117 23 C A T 4 0 0 82 -2,-0.7 -2,-0.1 -3,-0.5 -1,-0.1 0.217 360.0 360.0-162.5 -56.9 -136.9 -192.5 -37.0 118 24 C Y < 0 0 273 -4,-1.0 -1,-0.3 0, 0.0 -3,-0.0 0.083 360.0 360.0 -83.6 360.0 -133.3 -191.7 -38.0