==== 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 18-JUL-01 1JMB . COMPND 2 MOLECULE: PROTEIN (FOUR-HELIX BUNDLE MODEL); . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.DI COSTANZO,S.GEREMIA . 144 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 85.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 79.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 1 2 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 0 119 0, 0.0 4,-1.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -25.7 -0.1 31.4 35.2 2 2 A Y H > + 0 0 150 2,-0.2 4,-1.5 1,-0.2 5,-0.0 0.809 360.0 49.3 -81.2 -34.5 2.7 30.4 32.9 3 3 A L H > S+ 0 0 31 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.659 109.0 52.1 -69.2 -23.9 0.4 27.4 32.7 4 4 A R H > S+ 0 0 127 2,-0.2 4,-1.5 1,-0.1 -2,-0.2 0.811 106.5 52.6 -83.8 -27.8 -2.4 29.9 32.1 5 5 A E H X S+ 0 0 124 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.914 109.5 51.1 -67.7 -37.8 -0.4 31.5 29.3 6 6 A L H X S+ 0 0 73 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.902 108.1 50.4 -62.4 -49.5 -0.0 28.0 27.8 7 7 A L H X S+ 0 0 24 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.825 111.1 46.7 -61.9 -38.0 -3.8 27.1 27.9 8 8 A K H X S+ 0 0 121 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.929 111.0 55.6 -67.8 -46.0 -4.9 30.4 26.1 9 9 A L H X S+ 0 0 114 -4,-1.8 4,-1.1 1,-0.3 -2,-0.2 0.857 113.5 39.7 -51.2 -45.2 -2.1 29.6 23.6 10 10 A E H X S+ 0 0 38 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.791 110.9 58.7 -71.7 -28.8 -3.6 26.2 23.0 11 11 A L H X S+ 0 0 72 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.931 109.5 44.2 -75.1 -39.2 -7.1 27.6 23.1 12 12 A Q H X S+ 0 0 124 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.785 108.9 56.3 -63.0 -34.4 -6.2 29.9 20.2 13 13 A A H X S+ 0 0 26 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.897 107.5 49.2 -71.5 -40.4 -4.4 27.2 18.3 14 14 A I H X S+ 0 0 23 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.713 108.5 54.3 -64.8 -31.1 -7.6 25.1 18.3 15 15 A K H X S+ 0 0 120 -4,-0.9 4,-1.1 1,-0.2 -2,-0.2 0.936 114.8 39.8 -68.4 -44.5 -9.7 28.1 17.2 16 16 A Q H X S+ 0 0 119 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.663 115.2 49.3 -75.4 -22.5 -7.4 28.6 14.2 17 17 A Y H X S+ 0 0 70 -4,-1.1 4,-2.8 2,-0.2 5,-0.3 0.793 108.7 54.4 -88.1 -38.3 -6.9 24.9 13.3 18 18 A R H < S+ 0 0 123 -4,-1.4 4,-0.4 2,-0.2 -2,-0.2 0.894 113.7 42.3 -54.7 -40.7 -10.6 24.3 13.4 19 19 A E H X S+ 0 0 73 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.809 111.8 53.5 -78.9 -33.4 -11.0 27.2 11.0 20 20 A A H X S+ 0 0 35 -4,-1.0 4,-1.9 1,-0.2 3,-0.3 0.844 111.5 47.1 -71.1 -40.0 -8.1 26.0 8.9 21 21 A L H X S+ 0 0 32 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.655 102.2 67.9 -74.2 -19.3 -9.9 22.6 8.8 22 22 A E H 4 S+ 0 0 156 -4,-0.4 -2,-0.2 -5,-0.3 -1,-0.2 0.950 114.4 22.8 -70.5 -40.8 -13.0 24.4 7.9 23 23 A Y H < S+ 0 0 202 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.664 128.4 40.3-100.5 -20.4 -11.7 25.5 4.5 24 24 A V H < S- 0 0 72 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.315 74.3-154.5-121.1 18.9 -9.0 23.0 3.6 25 25 A K < + 0 0 174 -4,-0.8 -4,-0.1 1,-0.1 3,-0.1 0.611 32.7 157.5 7.6 89.1 -10.2 19.5 4.8 26 26 A L >> - 0 0 80 1,-0.1 3,-1.5 0, 0.0 4,-0.9 -0.989 42.0-141.1-133.0 114.3 -6.7 18.0 5.2 27 27 A P H >> S+ 0 0 113 0, 0.0 4,-1.6 0, 0.0 3,-0.8 0.888 99.6 65.4 -46.8 -41.8 -6.6 15.0 7.5 28 28 A V H 3> S+ 0 0 86 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.864 101.2 54.1 -50.4 -35.4 -3.2 16.0 9.0 29 29 A L H <> S+ 0 0 25 -3,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.822 102.4 52.4 -69.7 -35.5 -5.2 19.0 10.4 30 30 A A H 0 0 121 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -22.5 10.4 56.5 16.0 51 2 B Y H > + 0 0 90 2,-0.2 4,-1.3 1,-0.2 67,-0.1 0.795 360.0 48.4 -59.9 -40.6 10.0 56.9 19.8 52 3 B L H > S+ 0 0 16 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.713 106.4 55.3 -76.7 -34.5 8.6 53.3 19.9 53 4 B R H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.820 108.4 51.0 -64.4 -39.9 11.4 51.8 17.7 54 5 B E H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.954 108.5 49.8 -66.2 -38.2 13.8 53.3 20.3 55 6 B L H X S+ 0 0 1 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.883 112.2 49.3 -59.6 -39.9 11.9 51.7 23.2 56 7 B L H X S+ 0 0 24 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.894 106.2 53.9 -66.7 -43.4 12.1 48.5 21.2 57 8 B K H X S+ 0 0 108 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.861 107.1 55.1 -59.2 -35.1 15.9 48.9 20.6 58 9 B L H X S+ 0 0 24 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.742 106.8 49.6 -69.6 -25.5 16.1 49.3 24.5 59 10 B E H X S+ 0 0 3 -4,-1.2 4,-2.1 -3,-0.2 -1,-0.2 0.836 107.5 52.1 -80.1 -29.0 14.4 46.0 25.0 60 11 B L H X S+ 0 0 94 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.837 109.1 52.0 -67.0 -43.5 16.7 44.1 22.5 61 12 B Q H X S+ 0 0 69 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.861 111.6 46.3 -52.1 -44.1 19.7 45.4 24.4 62 13 B A H X S+ 0 0 7 -4,-1.1 4,-4.7 2,-0.2 5,-0.3 0.922 109.0 53.1 -68.3 -45.0 18.2 44.1 27.7 63 14 B I H X S+ 0 0 23 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.904 112.2 49.1 -60.2 -43.1 17.3 40.7 26.3 64 15 B K H X S+ 0 0 115 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.976 116.6 38.6 -49.6 -60.8 20.9 40.6 25.2 65 16 B Q H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.855 115.4 53.4 -64.7 -39.9 22.3 41.6 28.6 66 17 B Y H X S+ 0 0 1 -4,-4.7 4,-3.4 2,-0.2 -1,-0.2 0.908 107.4 49.9 -68.9 -39.1 19.8 39.6 30.5 67 18 B R H X S+ 0 0 122 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.938 111.6 50.0 -61.1 -39.1 20.6 36.4 28.6 68 19 B E H X S+ 0 0 87 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.953 112.6 47.0 -61.7 -47.3 24.3 37.0 29.2 69 20 B A H X>S+ 0 0 5 -4,-2.5 4,-1.1 1,-0.2 5,-0.6 0.969 112.3 50.4 -59.7 -45.9 23.5 37.5 33.0 70 21 B L H X5S+ 0 0 41 -4,-3.4 4,-2.0 1,-0.2 3,-0.5 0.906 106.0 55.5 -58.7 -36.7 21.4 34.4 33.0 71 22 B E H <5S+ 0 0 154 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 113.5 39.8 -60.0 -48.1 24.1 32.3 31.4 72 23 B Y H <5S+ 0 0 189 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.411 131.3 18.4 -84.8 -10.1 26.7 33.2 34.1 73 24 B V H <5S- 0 0 44 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.2 0.534 79.3-149.4-142.7 -15.2 24.7 33.1 37.3 74 25 B K << + 0 0 173 -4,-2.0 -4,-0.1 -5,-0.6 -3,-0.1 0.766 30.7 162.2 49.0 49.5 21.5 31.2 36.6 75 26 B L >> - 0 0 60 -6,-0.1 3,-2.1 1,-0.1 4,-1.0 -0.865 40.5-136.6-110.2 123.2 19.1 32.9 39.0 76 27 B P H 3> S+ 0 0 106 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.678 98.7 68.9 -54.1 -25.1 15.5 32.2 38.0 77 28 B V H 3> S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.738 95.3 55.3 -70.8 -24.5 14.5 35.8 38.6 78 29 B L H <> S+ 0 0 0 -3,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.940 104.3 53.1 -72.3 -45.3 16.6 36.8 35.7 79 30 B A H X S+ 0 0 36 -4,-1.0 4,-1.1 1,-0.2 -2,-0.2 0.813 108.8 50.9 -49.3 -33.4 14.7 34.4 33.4 80 31 B K H X S+ 0 0 88 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.889 107.9 50.8 -75.7 -34.3 11.4 36.0 34.6 81 32 B I H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.955 110.4 52.8 -60.9 -48.5 12.7 39.5 33.8 82 33 B L H X S+ 0 0 13 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.825 104.9 52.3 -51.3 -44.9 13.7 38.3 30.2 83 34 B E H X S+ 0 0 114 -4,-1.1 4,-1.5 2,-0.2 -1,-0.3 0.852 108.3 50.5 -67.6 -39.1 10.3 36.8 29.4 84 35 B D H X S+ 0 0 17 -4,-1.3 4,-2.6 -3,-0.4 -2,-0.2 0.896 111.2 51.0 -70.4 -35.8 8.6 40.1 30.3 85 36 B E H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.857 106.6 51.2 -61.0 -39.5 11.2 41.7 28.0 86 37 B E H X S+ 0 0 74 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.871 112.6 50.8 -69.7 -25.8 10.4 39.3 25.2 87 38 B K H X S+ 0 0 53 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.894 104.7 52.8 -76.7 -41.1 6.8 40.3 25.9 88 39 B H H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.863 109.4 53.2 -54.8 -37.4 7.5 44.1 25.7 89 40 B I H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.938 107.7 48.1 -66.0 -46.9 9.1 43.4 22.4 90 41 B E H X S+ 0 0 136 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.917 113.8 47.9 -57.0 -50.6 6.1 41.6 21.0 91 42 B W H X S+ 0 0 72 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.905 113.2 46.9 -60.7 -40.1 3.8 44.4 22.2 92 43 B L H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.816 110.7 53.1 -72.0 -31.5 6.0 47.1 20.8 93 44 B E H < S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.785 102.9 58.5 -73.1 -23.2 6.2 45.3 17.5 94 45 B T H < S+ 0 0 111 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.815 105.4 48.5 -70.2 -39.6 2.5 45.0 17.3 95 46 B I H < S+ 0 0 68 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.806 121.3 36.8 -74.9 -25.8 2.2 48.8 17.5 96 47 B L < 0 0 41 -4,-1.3 -3,-0.1 -5,-0.1 -43,-0.0 0.149 360.0 360.0 -83.4-151.8 4.8 49.2 14.7 97 48 B G 0 0 107 -2,-0.0 -3,-0.1 0, 0.0 -4,-0.1 0.826 360.0 360.0 -22.2 360.0 5.3 47.0 11.8 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 0 112 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -36.4 28.3 44.6 38.6 100 2 C Y > + 0 0 103 1,-0.2 4,-1.0 2,-0.2 -31,-0.1 0.814 360.0 49.7 -71.6 -30.7 26.8 42.9 35.6 101 3 C L H > S+ 0 0 11 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.759 104.4 52.8 -75.6 -40.8 23.7 43.4 37.8 102 4 C R H > S+ 0 0 123 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.602 110.5 51.1 -66.0 -22.8 24.2 47.2 38.6 103 5 C E H > S+ 0 0 92 -4,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.886 107.2 52.2 -83.8 -34.8 24.5 47.7 34.8 104 6 C L H X S+ 0 0 2 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.840 110.6 49.9 -69.0 -36.5 21.2 45.7 34.3 105 7 C L H X S+ 0 0 27 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.877 104.6 55.5 -68.8 -37.1 19.6 48.0 36.8 106 8 C K H X S+ 0 0 104 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.840 106.7 51.6 -63.0 -39.2 20.9 51.1 35.1 107 9 C L H X S+ 0 0 27 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.879 108.2 50.8 -69.5 -45.5 19.3 50.0 31.8 108 10 C E H X S+ 0 0 5 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.921 110.7 51.3 -53.4 -42.8 15.9 49.5 33.7 109 11 C L H X S+ 0 0 82 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.900 111.6 45.8 -56.7 -47.8 16.4 53.1 35.1 110 12 C Q H X S+ 0 0 79 -4,-2.1 4,-1.9 1,-0.2 3,-0.2 0.910 112.5 51.0 -62.0 -44.6 17.0 54.5 31.7 111 13 C A H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.831 105.4 56.3 -70.7 -17.7 14.0 52.6 30.2 112 14 C I H X S+ 0 0 20 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.894 108.2 47.6 -82.2 -27.6 11.7 53.8 32.9 113 15 C K H X S+ 0 0 122 -4,-1.2 4,-1.9 -3,-0.2 -2,-0.2 0.834 113.9 45.7 -82.0 -26.6 12.5 57.3 32.0 114 16 C Q H X S+ 0 0 78 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.925 113.2 49.1 -76.3 -41.6 12.1 56.8 28.3 115 17 C Y H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.815 112.6 50.4 -61.9 -32.1 8.7 54.9 28.7 116 18 C R H X S+ 0 0 135 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.939 109.8 47.9 -70.5 -53.4 7.6 57.6 31.0 117 19 C E H X S+ 0 0 89 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.932 112.4 51.7 -44.2 -44.8 8.5 60.3 28.4 118 20 C A H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.944 108.6 49.7 -63.6 -46.7 6.7 58.1 25.8 119 21 C L H X S+ 0 0 41 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.899 107.2 55.2 -53.5 -45.8 3.5 57.9 28.0 120 22 C E H < S+ 0 0 137 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 113.6 40.0 -56.8 -47.5 3.4 61.7 28.5 121 23 C Y H < S+ 0 0 171 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.751 132.6 18.3 -73.6 -39.8 3.5 62.4 24.7 122 24 C V H < S- 0 0 44 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.439 77.0-143.5-116.9 1.4 1.1 59.7 23.5 123 25 C K < + 0 0 135 -4,-2.7 -4,-0.1 -5,-0.3 5,-0.1 0.561 36.6 163.4 54.4 0.4 -1.1 58.3 26.4 124 26 C L >> - 0 0 54 -6,-0.2 3,-1.3 1,-0.2 4,-0.9 -0.213 37.1-141.7 -51.7 121.6 -1.0 54.7 25.0 125 27 C P H 3> S+ 0 0 106 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.767 96.5 65.1 -54.4 -25.3 -2.1 52.4 27.8 126 28 C V H 3> S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.786 96.3 59.7 -69.9 -28.1 0.4 49.6 26.8 127 29 C L H <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.877 104.8 49.2 -64.9 -35.9 3.2 52.0 27.8 128 30 C A H X S+ 0 0 42 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.899 109.1 50.0 -73.9 -41.8 1.7 52.2 31.3 129 31 C K H X S+ 0 0 67 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.787 111.5 49.8 -63.9 -34.4 1.6 48.4 31.6 130 32 C I H >X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 3,-0.6 0.948 105.1 57.0 -68.2 -53.5 5.2 48.1 30.5 131 33 C L H 3X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.857 104.0 55.1 -43.4 -39.9 6.3 50.7 32.9 132 34 C E H 3X S+ 0 0 125 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.819 107.1 48.3 -66.4 -39.1 4.8 48.5 35.6 133 35 C D H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 3,-0.8 0.967 111.0 53.8 -77.2 -41.5 17.4 43.8 40.9 142 44 C E H 3< S+ 0 0 133 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.732 109.0 49.8 -62.4 -24.0 17.4 46.1 43.9 143 45 C T H >< S+ 0 0 111 -4,-1.1 3,-0.6 3,-0.2 -1,-0.3 0.727 109.3 50.5 -85.6 -23.1 16.7 43.1 46.1 144 46 C I H << S+ 0 0 51 -4,-1.2 -2,-0.2 -3,-0.8 -3,-0.2 0.823 108.1 53.5 -78.4 -33.5 19.5 41.0 44.5 145 47 C L T 3< 0 0 56 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.561 360.0 360.0 -79.9 4.6 21.7 43.8 45.1 146 48 C G < 0 0 100 -3,-0.6 -3,-0.2 -5,-0.2 -2,-0.1 0.998 360.0 360.0 55.2 360.0 20.6 43.7 48.8