==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUN-06 2H9R . 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, . 114 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 70.2 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 3 2 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,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 87.2 -24.2 -40.1 -9.5 2 2 A M + 0 0 192 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.915 360.0 40.4-151.2 121.4 -26.1 -41.1 -12.7 3 3 A G S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.794 82.3 102.7 108.9 59.1 -29.1 -39.4 -14.4 4 4 A H - 0 0 169 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.992 60.7-117.7-162.5 158.4 -28.6 -35.7 -14.2 5 5 A I - 0 0 126 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.713 17.7-156.9-102.2 155.3 -27.5 -32.7 -16.4 6 6 A Q - 0 0 161 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.878 6.3-172.9-135.2 105.7 -24.5 -30.5 -15.8 7 7 A I - 0 0 95 -2,-0.4 -2,-0.0 0, 0.0 63,-0.0 -0.845 19.2-143.0-101.3 108.7 -24.4 -26.9 -17.2 8 8 A P > - 0 0 64 0, 0.0 3,-0.7 0, 0.0 2,-0.1 -0.506 18.9-126.3 -70.4 131.0 -21.0 -25.3 -16.7 9 9 A P T 3 S+ 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.370 83.3 67.4 -74.7 155.4 -21.2 -21.6 -15.9 10 10 A G T 3> S+ 0 0 28 -2,-0.1 4,-2.1 0, 0.0 5,-0.2 0.071 73.6 89.9 121.7 -24.0 -19.2 -19.1 -18.0 11 11 A L H <> S+ 0 0 25 -3,-0.7 4,-1.3 1,-0.2 5,-0.2 0.760 82.9 59.3 -76.0 -22.0 -21.1 -19.5 -21.3 12 12 A T H > S+ 0 0 66 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.890 113.5 35.4 -74.1 -37.3 -23.6 -16.7 -20.4 13 13 A E H > S+ 0 0 132 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.927 114.5 54.4 -82.0 -47.5 -20.8 -14.1 -20.0 14 14 A L H X S+ 0 0 37 -4,-2.1 4,-1.6 1,-0.2 -3,-0.2 0.916 113.3 44.6 -53.4 -41.7 -18.5 -15.3 -22.8 15 15 A L H X S+ 0 0 7 -4,-1.3 4,-2.6 -5,-0.2 -1,-0.2 0.898 110.0 54.8 -71.5 -37.5 -21.5 -15.1 -25.2 16 16 A Q H X S+ 0 0 74 -4,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.878 106.1 52.9 -64.4 -34.1 -22.6 -11.7 -23.9 17 17 A G H X S+ 0 0 23 -4,-2.5 4,-1.8 2,-0.2 5,-0.3 0.948 111.2 45.2 -67.4 -45.2 -19.1 -10.3 -24.5 18 18 A Y H X S+ 0 0 2 -4,-1.6 4,-2.2 -5,-0.2 5,-0.3 0.955 109.8 54.2 -63.6 -47.2 -19.2 -11.4 -28.2 19 19 A T H X S+ 0 0 13 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.821 111.0 50.6 -57.4 -27.1 -22.7 -10.1 -28.7 20 20 A V H X S+ 0 0 56 -4,-1.2 4,-1.2 -5,-0.2 3,-0.5 0.983 111.7 39.1 -74.7 -73.9 -21.4 -6.8 -27.4 21 21 A E H >X>S+ 0 0 39 -4,-1.8 4,-3.6 1,-0.2 5,-0.9 0.889 114.7 57.2 -44.7 -44.3 -18.3 -6.1 -29.5 22 22 A V H 3X5S+ 0 0 12 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.959 112.2 39.3 -55.2 -50.8 -20.1 -7.5 -32.6 23 23 A L H 3<5S+ 0 0 32 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.550 125.0 42.5 -77.3 -3.6 -22.9 -5.0 -32.3 24 24 A R H <<5S+ 0 0 162 -4,-1.2 -2,-0.2 -3,-0.9 -3,-0.2 0.818 122.7 30.4-106.7 -52.8 -20.4 -2.3 -31.3 25 25 A Q H <5S- 0 0 135 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.782 89.9-150.1 -78.9 -25.0 -17.4 -2.7 -33.6 26 26 A Q << - 0 0 132 -4,-1.2 -4,-0.1 -5,-0.9 -3,-0.1 0.981 17.0-151.8 52.8 70.9 -19.6 -4.0 -36.5 27 27 A P - 0 0 29 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.276 19.5-120.1 -70.3 159.7 -17.0 -6.2 -38.1 28 28 A P S S+ 0 0 124 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.815 102.2 23.7 -71.2 -30.4 -17.1 -7.0 -41.8 29 29 A D > - 0 0 75 1,-0.1 4,-1.9 2,-0.1 5,-0.2 -0.930 59.2-166.4-140.3 116.0 -17.4 -10.8 -41.1 30 30 A L H > S+ 0 0 37 -2,-0.4 4,-3.7 -3,-0.2 5,-0.2 0.909 91.0 57.4 -67.5 -38.7 -18.7 -12.3 -37.9 31 31 A V H > S+ 0 0 34 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.990 113.5 35.7 -55.1 -66.6 -17.4 -15.7 -38.8 32 32 A D H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.881 118.1 55.7 -56.8 -34.6 -13.7 -14.7 -39.2 33 33 A F H X S+ 0 0 42 -4,-1.9 4,-2.6 1,-0.2 3,-0.3 0.958 100.0 57.1 -64.2 -47.7 -14.3 -12.2 -36.3 34 34 A A H X S+ 0 0 0 -4,-3.7 4,-1.5 1,-0.2 5,-0.4 0.852 107.6 50.9 -52.5 -32.1 -15.5 -15.0 -34.0 35 35 A V H X S+ 0 0 21 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.2 0.896 110.4 46.7 -74.9 -39.0 -12.1 -16.7 -34.6 36 36 A E H X S+ 0 0 93 -4,-1.7 4,-1.1 -3,-0.3 -2,-0.2 0.853 115.9 46.9 -72.2 -32.0 -10.0 -13.5 -33.9 37 37 A Y H >X S+ 0 0 51 -4,-2.6 4,-2.2 2,-0.2 3,-0.5 0.991 117.0 36.9 -73.4 -68.9 -12.0 -12.9 -30.7 38 38 A F H 3X S+ 0 0 2 -4,-1.5 4,-1.3 1,-0.2 3,-0.3 0.938 115.8 55.6 -50.3 -49.5 -12.1 -16.3 -29.0 39 39 A T H 3< S+ 0 0 54 -4,-1.3 4,-0.5 -5,-0.4 3,-0.4 0.910 111.3 44.5 -52.3 -40.5 -8.6 -17.1 -30.2 40 40 A R H XX S+ 0 0 150 -4,-1.1 4,-1.5 -3,-0.5 3,-0.9 0.813 100.2 70.3 -74.9 -27.0 -7.4 -13.9 -28.4 41 41 A L H 3X S+ 0 0 31 -4,-2.2 4,-1.4 -3,-0.3 -1,-0.2 0.865 85.6 69.4 -58.2 -32.4 -9.5 -14.7 -25.4 42 42 A R H 3< S+ 0 0 123 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.920 103.7 41.3 -53.1 -43.4 -7.0 -17.5 -24.6 43 43 A E H <4 S+ 0 0 163 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.837 109.2 63.1 -75.3 -30.9 -4.3 -14.9 -23.8 44 44 A A H < S+ 0 0 67 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.1 0.989 93.6 60.1 -56.9 -76.0 -6.8 -12.7 -21.9 45 45 A R < 0 0 206 -4,-1.4 0, 0.0 1,-0.3 0, 0.0 -0.043 360.0 360.0 -49.5 157.5 -7.8 -15.0 -19.0 46 46 A R 0 0 306 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.599 360.0 360.0 52.7 360.0 -4.9 -16.2 -16.8 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 0 216 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.3 -38.8 1.6 -38.3 49 2 B M + 0 0 186 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.232 360.0 38.6 -62.6 156.0 -37.6 5.0 -37.0 50 3 B G S S- 0 0 65 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.901 93.4-100.0 108.1-122.9 -33.9 5.3 -36.3 51 4 B H S S+ 0 0 172 -2,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.111 86.9 26.4-165.2 -65.7 -31.5 3.7 -38.7 52 5 B I + 0 0 120 3,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.886 60.6 178.4-117.2 148.9 -30.0 0.3 -37.7 53 6 B Q - 0 0 114 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.801 50.2 -46.7-137.2 179.9 -31.4 -2.4 -35.4 54 7 B I - 0 0 73 -2,-0.2 -1,-0.0 1,-0.1 42,-0.0 -0.316 63.6-136.6 -53.2 109.4 -30.6 -5.8 -34.0 55 8 B P > - 0 0 64 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.511 15.1-127.9 -72.6 134.9 -29.6 -7.7 -37.2 56 9 B P T 3 S+ 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.300 82.7 64.3 -76.8 165.2 -31.0 -11.2 -37.4 57 10 B G T 3> S+ 0 0 48 -2,-0.0 4,-1.3 0, 0.0 5,-0.1 0.061 81.3 84.1 108.7 -26.1 -28.8 -14.3 -38.1 58 11 B L H <> S+ 0 0 23 -3,-0.6 4,-1.8 2,-0.2 5,-0.2 0.798 83.2 60.0 -80.2 -26.8 -26.8 -14.0 -34.9 59 12 B T H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 107.8 44.7 -68.5 -37.0 -29.4 -16.0 -32.9 60 13 B E H > S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.910 111.1 52.7 -74.3 -40.5 -29.0 -19.0 -35.1 61 14 B L H X S+ 0 0 44 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.902 113.8 44.3 -62.7 -37.6 -25.2 -18.9 -35.2 62 15 B L H X S+ 0 0 15 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.957 110.9 51.7 -72.8 -49.1 -25.2 -18.9 -31.3 63 16 B Q H X S+ 0 0 27 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.896 106.8 56.0 -55.5 -37.5 -27.8 -21.6 -30.9 64 17 B G H X S+ 0 0 27 -4,-2.1 4,-1.6 2,-0.2 5,-0.3 0.923 112.4 42.1 -62.6 -40.3 -25.8 -23.8 -33.2 65 18 B Y H X S+ 0 0 2 -4,-1.3 4,-2.8 -3,-0.3 5,-0.4 0.975 110.1 54.1 -71.2 -53.7 -22.8 -23.4 -30.9 66 19 B T H X S+ 0 0 8 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.820 111.4 52.0 -51.1 -27.1 -24.6 -23.7 -27.6 67 20 B V H >X S+ 0 0 47 -4,-1.5 4,-2.0 -5,-0.3 3,-0.9 0.981 113.6 35.1 -73.9 -75.4 -25.9 -27.0 -29.1 68 21 B E H 3X>S+ 0 0 32 -4,-1.6 4,-3.6 1,-0.3 5,-0.6 0.889 115.7 59.7 -47.1 -41.5 -22.8 -28.9 -30.2 69 22 B V H 3X5S+ 0 0 5 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.3 0.935 108.8 42.4 -55.9 -44.9 -20.9 -27.3 -27.2 70 23 B L H <<5S+ 0 0 50 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.805 121.6 42.6 -73.2 -26.2 -23.4 -29.0 -24.8 71 24 B R H <5S+ 0 0 196 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.946 118.2 40.0 -84.6 -55.5 -23.3 -32.3 -26.8 72 25 B Q H <5S- 0 0 111 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.757 87.0-162.2 -65.7 -20.4 -19.5 -32.6 -27.6 73 26 B Q << - 0 0 157 -4,-1.1 -3,-0.1 -5,-0.6 -4,-0.1 0.873 16.3-165.6 36.4 55.2 -18.9 -31.4 -24.0 74 27 B P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.316 28.8-123.4 -68.1 152.0 -15.3 -30.5 -24.9 75 28 B P S S+ 0 0 127 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.654 102.4 42.3 -71.1 -14.4 -12.8 -29.8 -22.1 76 29 B D > + 0 0 99 1,-0.1 4,-1.3 2,-0.1 5,-0.1 -0.905 55.9 179.6-137.5 111.2 -12.1 -26.4 -23.7 77 30 B L H > S+ 0 0 38 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.866 87.4 56.1 -76.7 -34.2 -14.9 -24.2 -25.0 78 31 B V H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.966 112.1 40.9 -61.9 -50.8 -12.4 -21.4 -26.1 79 32 B D H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.845 115.7 52.5 -67.6 -30.2 -10.4 -23.8 -28.2 80 33 B F H X S+ 0 0 34 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.910 108.0 50.1 -72.7 -39.5 -13.6 -25.4 -29.5 81 34 B A H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 5,-0.5 0.905 113.7 45.6 -65.8 -38.4 -15.0 -22.0 -30.5 82 35 B V H X S+ 0 0 16 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.856 116.5 45.2 -73.8 -32.6 -11.8 -21.1 -32.4 83 36 B E H X S+ 0 0 121 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.824 117.5 45.1 -80.1 -30.2 -11.7 -24.6 -34.0 84 37 B Y H X S+ 0 0 60 -4,-2.5 4,-1.9 -5,-0.2 3,-0.3 0.983 117.1 39.1 -77.0 -64.1 -15.4 -24.5 -34.9 85 38 B F H >X S+ 0 0 2 -4,-1.8 4,-1.5 -5,-0.3 3,-0.6 0.947 115.7 53.7 -52.0 -50.3 -15.9 -21.0 -36.3 86 39 B T H 3X S+ 0 0 48 -4,-0.9 4,-0.8 -5,-0.5 -1,-0.2 0.912 110.5 47.4 -53.2 -41.0 -12.5 -21.2 -38.1 87 40 B R H 3X S+ 0 0 174 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.3 0.802 101.0 68.8 -72.1 -25.3 -13.7 -24.4 -39.8 88 41 B L H XX S+ 0 0 44 -4,-1.9 3,-1.6 -3,-0.6 4,-1.4 0.976 94.6 52.7 -57.7 -55.3 -17.0 -22.8 -40.7 89 42 B R H 3X S+ 0 0 107 -4,-1.5 4,-1.0 1,-0.3 -1,-0.2 0.872 109.9 50.5 -49.9 -36.2 -15.4 -20.4 -43.2 90 43 B E H 3< S+ 0 0 133 -4,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.753 106.4 58.3 -75.8 -21.0 -13.8 -23.5 -44.9 91 44 B A H << S+ 0 0 68 -3,-1.6 -2,-0.2 -4,-1.2 -3,-0.1 0.994 106.2 41.3 -71.2 -69.3 -17.2 -25.3 -44.9 92 45 B R H < 0 0 226 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.833 360.0 360.0 -49.2 -30.7 -19.3 -22.9 -47.0 93 46 B R < 0 0 267 -4,-1.0 -2,-0.1 -5,-0.4 -1,-0.1 -0.130 360.0 360.0 53.9 360.0 -16.3 -22.5 -49.2 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 L 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.7 -31.8 -1.3 -25.7 96 2 C L > + 0 0 35 3,-0.1 4,-1.8 2,-0.1 3,-0.4 0.608 360.0 58.7-130.0 -43.9 -29.1 -3.9 -26.4 97 3 C I H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -77,-0.0 0.786 105.8 55.9 -63.1 -23.2 -28.2 -5.7 -23.2 98 4 C E H > S+ 0 0 126 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.846 105.7 49.3 -78.6 -32.4 -31.9 -6.7 -22.9 99 5 C T H > S+ 0 0 57 -3,-0.4 4,-0.7 1,-0.2 -2,-0.2 0.870 114.9 44.0 -74.8 -34.6 -31.9 -8.4 -26.3 100 6 C A H X S+ 0 0 7 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.888 107.0 60.9 -77.7 -37.9 -28.8 -10.4 -25.6 101 7 C S H >X S+ 0 0 50 -4,-1.6 3,-1.3 -5,-0.3 4,-0.9 0.982 113.1 33.5 -52.4 -69.8 -29.8 -11.5 -22.1 102 8 C S H 3X S+ 0 0 65 -4,-1.2 4,-2.4 1,-0.3 5,-0.3 0.802 105.6 78.2 -58.7 -24.5 -33.0 -13.4 -23.0 103 9 C L H 3X S+ 0 0 34 -4,-0.7 4,-1.2 1,-0.3 -1,-0.3 0.917 95.6 44.9 -52.2 -43.1 -31.1 -14.4 -26.3 104 10 C V H S+ 0 0 17 -2,-3.5 4,-0.8 -3,-0.2 -1,-0.2 0.061 113.2 43.5-175.1 -57.7 -32.0 -27.5 -27.7 112 18 C I H < S+ 0 0 93 -4,-1.6 2,-3.5 1,-0.2 -2,-0.1 0.743 88.6 91.7 -80.8 -20.4 -32.3 -29.6 -24.5 113 19 C E T >< S- 0 0 91 -4,-1.5 3,-1.0 -5,-0.3 -1,-0.2 -0.287 131.4 -68.2 -70.7 64.4 -36.1 -29.9 -24.9 114 20 C Q T 34 S- 0 0 184 -2,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 87.1 -71.7 55.5 26.0 -35.6 -33.1 -26.9 115 21 C L T 3< 0 0 127 -4,-0.8 -1,-0.3 -6,-0.2 -3,-0.1 0.947 360.0 360.0 56.2 48.0 -34.1 -30.8 -29.6 116 22 C V < 0 0 117 -3,-1.0 -6,-0.1 -7,-0.3 -2,-0.1 0.664 360.0 360.0 -92.5 360.0 -37.6 -29.3 -30.3