==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 17-JUL-01 1JM0 . COMPND 2 MOLECULE: PROTEIN (FOUR-HELIX BUNDLE MODEL); . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.DI COSTANZO,S.GEREMIA . 288 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 86.8 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 79.9 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+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 0 0 0 0 0 5 1 5 1 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 D > 0 0 126 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.1 -10.9 -2.0 -28.5 2 2 A Y H > + 0 0 87 1,-0.2 4,-1.4 2,-0.2 67,-0.1 0.847 360.0 48.0 -60.1 -35.6 -11.5 1.8 -28.7 3 3 A L H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 108.5 53.0 -69.6 -45.8 -13.2 1.7 -25.2 4 4 A R H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.863 107.6 54.8 -56.2 -36.0 -10.3 -0.3 -23.8 5 5 A E H X S+ 0 0 100 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.910 107.0 47.1 -67.1 -40.4 -8.1 2.4 -25.2 6 6 A L H X S+ 0 0 4 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.892 109.7 55.1 -66.8 -38.4 -9.9 5.2 -23.4 7 7 A L H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.927 107.2 50.5 -58.8 -45.8 -9.7 3.1 -20.2 8 8 A K H X S+ 0 0 112 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.888 106.5 53.9 -61.6 -39.2 -5.9 2.9 -20.6 9 9 A L H X S+ 0 0 45 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.862 108.5 50.2 -61.9 -34.8 -5.7 6.7 -21.0 10 10 A E H X S+ 0 0 5 -4,-1.8 4,-2.7 -3,-0.2 -2,-0.2 0.911 109.1 50.9 -69.4 -40.6 -7.6 7.1 -17.8 11 11 A L H X S+ 0 0 95 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.916 111.1 49.1 -59.9 -40.8 -5.2 4.7 -16.0 12 12 A Q H X S+ 0 0 86 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.928 111.8 48.8 -64.3 -42.0 -2.2 6.7 -17.4 13 13 A A H X S+ 0 0 9 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.919 107.4 54.7 -67.6 -39.3 -3.8 9.9 -16.2 14 14 A I H X S+ 0 0 15 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.912 109.4 48.4 -60.0 -42.8 -4.5 8.5 -12.7 15 15 A K H X S+ 0 0 122 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.942 115.4 43.0 -60.7 -48.1 -0.8 7.6 -12.4 16 16 A Q H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.884 114.7 49.1 -65.8 -41.9 0.4 11.0 -13.5 17 17 A Y H X S+ 0 0 1 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.885 110.0 52.0 -69.1 -38.7 -2.1 13.0 -11.4 18 18 A R H X S+ 0 0 116 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.894 111.0 47.3 -63.7 -38.4 -1.3 10.9 -8.4 19 19 A E H X S+ 0 0 96 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.906 112.6 49.7 -66.3 -41.4 2.4 11.7 -8.9 20 20 A A H X S+ 0 0 4 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.911 110.5 49.3 -64.7 -41.5 1.6 15.4 -9.4 21 21 A L H X S+ 0 0 49 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.907 106.4 57.8 -59.1 -44.4 -0.5 15.5 -6.2 22 22 A E H < S+ 0 0 157 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.765 116.0 36.3 -59.6 -27.8 2.4 13.8 -4.4 23 23 A Y H < S+ 0 0 159 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.882 132.3 18.0 -97.6 -44.5 4.6 16.7 -5.4 24 24 A V H < S- 0 0 39 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.557 79.7-149.0-109.0 -7.1 2.6 19.9 -5.3 25 25 A K < + 0 0 147 -4,-2.1 -4,-0.1 -5,-0.5 -3,-0.1 0.738 30.5 166.4 45.9 34.7 -0.4 18.9 -3.2 26 26 A L >> - 0 0 58 -6,-0.2 3,-1.5 1,-0.1 4,-1.0 -0.700 36.6-139.3 -78.2 128.9 -2.9 21.2 -4.9 27 27 A P H >> S+ 0 0 109 0, 0.0 4,-1.7 0, 0.0 3,-0.8 0.854 99.8 63.6 -47.3 -43.1 -6.5 20.4 -4.0 28 28 A V H 3> S+ 0 0 46 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.846 98.1 57.0 -60.1 -27.7 -7.7 20.9 -7.5 29 29 A L H <> S+ 0 0 0 -3,-1.5 4,-2.7 1,-0.2 -1,-0.3 0.866 102.9 54.2 -69.0 -32.3 -5.5 18.0 -8.6 30 30 A A H 0 0 143 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.1 6.8 20.6 -17.1 51 2 B Y H > + 0 0 77 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.882 360.0 54.2 -60.4 -32.8 4.8 17.9 -15.3 52 3 B L H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 107.3 47.2 -66.7 -45.8 1.9 20.4 -15.7 53 4 B R H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 109.4 55.3 -62.6 -32.9 2.4 20.8 -19.5 54 5 B E H X S+ 0 0 104 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.896 107.3 50.3 -67.2 -40.9 2.5 17.0 -19.8 55 6 B L H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.905 109.2 49.7 -62.6 -39.0 -0.8 16.8 -18.0 56 7 B L H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.907 109.5 53.7 -67.3 -37.0 -2.4 19.3 -20.4 57 8 B K H X S+ 0 0 18 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.919 108.8 48.2 -63.4 -43.2 -1.0 17.3 -23.3 58 9 B L H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.871 111.1 50.5 -65.1 -38.5 -2.7 14.2 -22.0 59 10 B E H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 113.3 44.7 -68.8 -41.8 -6.0 15.9 -21.5 60 11 B L H X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.898 112.7 52.7 -66.0 -40.7 -6.0 17.4 -25.0 61 12 B Q H X S+ 0 0 78 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.909 113.5 44.0 -51.0 -52.5 -4.9 14.0 -26.3 62 13 B A H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.862 106.5 58.3 -69.5 -37.6 -7.8 12.3 -24.5 63 14 B I H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.945 105.6 52.1 -61.6 -40.1 -10.4 14.9 -25.5 64 15 B K H X S+ 0 0 61 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.910 111.6 45.8 -59.9 -42.1 -9.6 14.2 -29.2 65 16 B Q H X S+ 0 0 70 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.895 110.5 51.2 -72.4 -36.6 -10.2 10.4 -28.7 66 17 B Y H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.885 107.9 54.7 -67.4 -37.7 -13.4 10.7 -26.7 67 18 B R H X S+ 0 0 121 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.936 109.2 47.1 -56.9 -48.5 -14.7 13.0 -29.5 68 19 B E H X S+ 0 0 96 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.889 111.8 50.6 -59.7 -39.4 -14.0 10.3 -32.0 69 20 B A H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.935 109.4 50.8 -63.7 -43.0 -15.6 7.7 -29.8 70 21 B L H < S+ 0 0 50 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.848 109.7 51.2 -63.5 -33.2 -18.7 9.9 -29.4 71 22 B E H < S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.1 3,-0.2 0.880 112.2 46.3 -68.1 -44.9 -18.9 10.3 -33.2 72 23 B Y H < S+ 0 0 175 -4,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.952 131.5 11.2 -67.0 -52.5 -18.7 6.5 -33.7 73 24 B V S < S- 0 0 43 -4,-2.9 2,-2.4 -5,-0.1 -1,-0.3 -0.972 71.2-138.1-132.8 122.0 -21.3 5.6 -31.0 74 25 B K + 0 0 141 -2,-0.4 -4,-0.1 -3,-0.2 -3,-0.1 -0.328 39.8 158.1 -75.7 61.2 -23.6 8.2 -29.4 75 26 B L >> - 0 0 48 -2,-2.4 3,-2.1 -6,-0.2 4,-0.7 -0.771 38.5-143.3 -83.3 117.7 -23.3 6.9 -25.8 76 27 B P H 3> S+ 0 0 108 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.754 95.1 69.5 -53.8 -25.1 -24.3 9.9 -23.6 77 28 B V H 3> S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.848 93.0 59.1 -67.8 -25.0 -21.8 8.9 -21.0 78 29 B L H <> S+ 0 0 0 -3,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.895 105.2 48.4 -67.8 -36.3 -19.0 9.8 -23.4 79 30 B A H X S+ 0 0 32 -4,-0.7 4,-1.8 -3,-0.2 -1,-0.2 0.884 109.3 53.7 -65.5 -35.5 -20.4 13.4 -23.6 80 31 B K H X S+ 0 0 64 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.924 109.3 47.3 -67.4 -42.5 -20.5 13.5 -19.8 81 32 B I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.946 108.0 56.4 -62.6 -46.6 -16.9 12.5 -19.6 82 33 B L H X S+ 0 0 22 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.835 103.4 54.8 -53.1 -34.1 -16.0 15.1 -22.2 83 34 B E H X S+ 0 0 124 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.912 109.4 47.5 -66.5 -42.0 -17.6 17.8 -20.0 84 35 B D H X S+ 0 0 17 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.943 111.0 50.3 -62.2 -44.7 -15.4 16.7 -17.1 85 36 B E H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.880 105.7 56.2 -63.3 -35.6 -12.2 16.7 -19.3 86 37 B E H X S+ 0 0 59 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.921 108.5 49.2 -64.4 -36.5 -13.1 20.2 -20.6 87 38 B K H X S+ 0 0 79 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.918 108.1 53.0 -66.2 -41.5 -13.1 21.3 -16.9 88 39 B H H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 108.4 50.1 -57.7 -43.7 -9.7 19.6 -16.3 89 40 B I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.932 109.8 51.2 -63.8 -41.9 -8.2 21.5 -19.2 90 41 B E H X S+ 0 0 48 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.941 111.9 47.3 -58.7 -46.4 -9.6 24.8 -17.8 91 42 B W H X S+ 0 0 58 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.911 112.3 47.6 -63.0 -43.8 -8.1 24.0 -14.4 92 43 B L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.909 110.9 52.5 -65.4 -39.7 -4.6 23.0 -15.8 93 44 B E H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 109.6 50.8 -60.3 -35.7 -4.7 26.2 -17.9 94 45 B T H >< S+ 0 0 69 -4,-1.9 3,-2.2 -5,-0.2 -2,-0.2 0.933 107.8 50.6 -70.0 -45.3 -5.4 28.1 -14.7 95 46 B I H 3< S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.9 54.8 -58.1 -31.6 -2.5 26.4 -12.9 96 47 B L T 3< 0 0 19 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.455 360.0 360.0 -82.7 3.6 -0.3 27.4 -15.8 97 48 B G < 0 0 52 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.652 360.0 360.0 77.1 360.0 -1.4 31.1 -15.4 98 !* 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 99 1 C D > 0 0 140 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -34.6 -17.7 22.4 -46.9 100 2 C Y H > + 0 0 93 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.852 360.0 48.9 -59.5 -35.2 -14.8 24.5 -48.1 101 3 C L H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.850 108.1 53.1 -75.7 -36.4 -16.9 25.3 -51.2 102 4 C R H > S+ 0 0 152 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.790 105.9 54.2 -64.7 -26.8 -19.9 26.1 -49.2 103 5 C E H X S+ 0 0 121 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.936 109.0 48.3 -67.8 -49.8 -17.8 28.6 -47.2 104 6 C L H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.918 111.7 49.8 -51.7 -45.9 -16.8 30.2 -50.4 105 7 C L H X S+ 0 0 24 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.901 107.8 54.4 -63.5 -39.8 -20.5 30.3 -51.5 106 8 C K H X S+ 0 0 158 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.928 108.6 48.4 -56.8 -46.6 -21.3 31.9 -48.1 107 9 C L H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.865 110.4 51.5 -66.5 -35.1 -18.8 34.6 -48.7 108 10 C E H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.937 109.9 48.7 -62.6 -47.0 -20.2 35.2 -52.2 109 11 C L H X S+ 0 0 98 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.926 110.2 52.1 -62.9 -44.1 -23.7 35.5 -50.9 110 12 C Q H X S+ 0 0 94 -4,-2.7 4,-1.4 -5,-0.2 3,-0.3 0.949 111.3 46.8 -55.0 -47.5 -22.5 37.9 -48.2 111 13 C A H X S+ 0 0 7 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.906 107.2 56.4 -62.2 -42.9 -20.8 40.1 -50.8 112 14 C I H X S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.889 104.0 55.2 -56.2 -38.9 -23.8 40.1 -53.1 113 15 C K H X S+ 0 0 134 -4,-1.8 4,-1.7 -3,-0.3 -1,-0.2 0.904 110.9 43.7 -63.1 -43.7 -25.9 41.5 -50.2 114 16 C Q H X S+ 0 0 69 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.875 113.3 50.5 -71.8 -38.9 -23.5 44.5 -49.7 115 17 C Y H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.924 111.5 48.2 -63.1 -43.0 -23.2 45.2 -53.4 116 18 C R H X S+ 0 0 136 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.890 109.7 54.2 -63.8 -39.1 -27.0 45.2 -53.9 117 19 C E H >X S+ 0 0 79 -4,-1.7 3,-1.4 -5,-0.2 4,-0.7 0.954 108.0 48.8 -59.1 -53.8 -27.3 47.5 -50.9 118 20 C A H >X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.3 3,-2.1 0.935 108.0 54.6 -47.4 -56.3 -24.8 50.0 -52.4 119 21 C L H 3< S+ 0 0 36 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.572 96.6 64.7 -62.6 -9.4 -26.7 50.0 -55.7 120 22 C E H << S+ 0 0 137 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.792 114.1 33.2 -83.2 -20.0 -30.0 50.9 -54.1 121 23 C Y H << S+ 0 0 209 -3,-2.1 2,-0.4 -4,-0.7 -2,-0.2 0.815 128.4 24.5 -98.9 -38.6 -28.4 54.2 -53.1 122 24 C V < - 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