==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 09-MAY-94 1OCT . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.D.KLEMM,M.A.ROULD,R.AURORA,W.HERR,C.O.PABO . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 77.1 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 0 1 1 0 0 0 1 2 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 5 C D > 0 0 125 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-177.1 -6.0 48.4 -6.1 2 6 C L H >> + 0 0 130 2,-0.2 4,-2.0 1,-0.2 3,-1.2 0.900 360.0 30.9 -45.2 -84.6 -8.8 48.0 -3.5 3 7 C E H 3> S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.907 110.9 68.4 -48.6 -46.0 -12.2 48.7 -5.0 4 8 C E H 3> S+ 0 0 100 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.847 109.3 35.9 -39.7 -46.8 -11.0 47.4 -8.4 5 9 C L H X S+ 0 0 119 -4,-1.3 4,-2.0 -3,-0.3 3,-0.5 0.954 114.0 45.8 -60.1 -63.7 -18.6 40.5 -7.7 11 15 C T H 3X S+ 0 0 50 -4,-2.0 4,-2.4 1,-0.3 5,-0.3 0.891 112.0 57.1 -50.2 -37.5 -19.2 40.9 -11.4 12 16 C F H 3X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.4 -1,-0.3 0.919 103.0 51.8 -60.6 -44.6 -17.2 37.7 -11.7 13 17 C K H S+ 0 0 20 -4,-2.5 5,-0.7 -5,-0.3 -1,-0.2 0.886 113.5 36.8 -51.6 -56.0 -19.9 33.0 -13.8 17 21 C I H ><5S+ 0 0 95 -4,-1.9 3,-1.9 -3,-0.3 4,-0.2 0.892 114.3 56.2 -70.0 -37.3 -23.1 31.6 -12.5 18 22 C K H 3<5S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.974 102.3 56.9 -57.1 -51.0 -25.2 33.2 -15.3 19 23 C L T 3<5S- 0 0 66 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.379 125.9-105.5 -62.9 6.4 -23.0 31.4 -17.8 20 24 C G T < 5S+ 0 0 55 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.991 72.8 140.1 65.6 61.5 -24.1 28.2 -16.1 21 25 C F < - 0 0 70 -5,-0.7 -1,-0.2 -4,-0.2 2,-0.1 -0.974 40.1-150.4-141.8 122.7 -20.9 27.4 -14.2 22 26 C T > - 0 0 71 -2,-0.4 4,-2.3 1,-0.1 3,-0.4 -0.431 35.6-109.9 -80.0 163.2 -20.4 26.1 -10.7 23 27 C Q H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.836 121.1 62.5 -63.4 -28.8 -17.3 27.1 -8.7 24 28 C G H > S+ 0 0 33 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.877 107.0 39.9 -62.7 -41.9 -16.4 23.4 -9.2 25 29 C D H > S+ 0 0 69 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.989 113.4 54.6 -68.7 -59.4 -16.3 23.8 -13.0 26 30 C V H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.798 109.9 48.9 -41.8 -41.4 -14.6 27.2 -12.9 27 31 C G H >X S+ 0 0 0 -4,-2.2 11,-0.8 -5,-0.2 3,-0.7 0.993 115.8 40.1 -65.6 -57.2 -11.9 25.7 -10.7 28 32 C L H 3X S+ 0 0 109 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.663 105.2 67.1 -67.1 -18.9 -11.2 22.7 -12.9 29 33 C A H 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.923 100.2 50.0 -67.7 -41.4 -11.6 24.7 -16.1 30 34 C M H XX S+ 0 0 5 -4,-1.2 4,-1.3 -3,-0.7 3,-1.1 0.704 101.8 67.1 -67.5 -19.1 -8.4 26.5 -15.2 31 35 C G H >X S+ 0 0 12 -4,-0.5 4,-2.1 1,-0.3 3,-1.0 0.989 102.8 41.1 -63.2 -57.9 -7.0 23.0 -14.6 32 36 C K H 3< S+ 0 0 97 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 -0.095 120.0 51.5 -81.2 37.9 -7.2 22.2 -18.3 33 37 C L H <4 S+ 0 0 66 -3,-1.1 -1,-0.2 -2,-0.8 -2,-0.2 0.437 126.1 8.2-146.1 -19.4 -5.9 25.8 -18.9 34 38 C Y H << S- 0 0 106 -4,-1.3 2,-0.8 -3,-1.0 -3,-0.2 0.400 93.9-108.9-148.1 -2.6 -2.8 26.2 -16.7 35 39 C G S < S+ 0 0 62 -4,-2.1 2,-0.5 -5,-0.4 -4,-0.0 -0.580 96.5 74.9 104.2 -71.9 -1.8 22.9 -15.2 36 40 C N S S- 0 0 63 -2,-0.8 2,-0.2 -6,-0.1 -3,-0.1 -0.683 72.6-150.2 -82.2 122.7 -2.7 23.4 -11.5 37 41 C D - 0 0 81 -2,-0.5 2,-0.5 36,-0.1 -9,-0.2 -0.503 9.7-129.4 -84.7 162.3 -6.4 23.2 -11.0 38 42 C F - 0 0 42 -11,-0.8 -8,-0.1 -2,-0.2 -9,-0.1 -0.970 18.9-125.0-120.9 121.3 -8.2 25.1 -8.2 39 43 C S > - 0 0 64 -2,-0.5 4,-1.4 -12,-0.1 3,-0.3 -0.069 28.4-107.8 -55.7 161.2 -10.5 23.4 -5.8 40 44 C Q H > S+ 0 0 97 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.864 117.6 65.6 -58.9 -35.1 -14.0 24.8 -5.4 41 45 C T H > S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.920 100.7 46.4 -53.9 -51.8 -12.9 26.0 -2.0 42 46 C T H > S+ 0 0 35 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.880 113.5 50.2 -60.9 -38.5 -10.4 28.5 -3.4 43 47 C I H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.943 111.6 47.2 -65.3 -48.1 -13.0 29.7 -5.9 44 48 C S H X S+ 0 0 43 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.936 113.0 48.9 -58.3 -49.9 -15.7 30.2 -3.3 45 49 C R H <>S+ 0 0 115 -4,-2.8 5,-3.0 1,-0.2 -1,-0.2 0.837 108.8 53.3 -61.1 -35.6 -13.2 32.0 -1.0 46 50 C F H ><5S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.907 110.2 48.0 -67.0 -39.7 -12.1 34.3 -3.8 47 51 C E H 3<5S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.916 112.4 47.9 -66.2 -41.6 -15.7 35.2 -4.5 48 52 C A T 3<5S- 0 0 71 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.384 111.6-120.6 -80.3 5.4 -16.4 35.9 -0.8 49 53 C L T < 5 + 0 0 71 -3,-1.0 2,-0.7 -4,-0.2 -3,-0.2 0.809 66.9 144.7 57.2 30.4 -13.3 38.0 -0.6 50 54 C N < + 0 0 99 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.376 42.7 80.5 -95.8 51.9 -12.2 35.5 2.0 51 55 C L S S- 0 0 48 -2,-0.7 2,-0.1 -5,-0.1 -9,-0.0 -0.945 88.2 -77.3-148.7 166.8 -8.5 35.6 1.1 52 56 C S > - 0 0 72 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.362 42.5-114.8 -68.0 148.3 -5.4 37.7 1.7 53 57 C F H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.863 117.8 50.2 -50.0 -39.8 -5.0 40.9 -0.4 54 58 C K H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 110.6 46.2 -66.3 -48.3 -2.0 39.4 -2.1 55 59 C N H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.844 112.4 53.7 -64.2 -31.6 -3.7 36.1 -3.0 56 60 C M H X S+ 0 0 9 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.924 110.7 44.7 -68.5 -42.0 -6.6 38.1 -4.2 57 61 C C H < S+ 0 0 58 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.784 113.1 52.6 -71.8 -28.0 -4.3 40.2 -6.4 58 62 C K H X S+ 0 0 125 -4,-2.2 4,-0.6 1,-0.1 -2,-0.2 0.882 113.8 41.6 -74.7 -38.6 -2.6 37.0 -7.6 59 63 C L H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.779 93.9 78.2 -81.8 -30.4 -5.9 35.3 -8.6 60 64 C K H X S+ 0 0 25 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.936 95.8 47.4 -44.4 -62.2 -7.8 38.1 -10.2 61 65 C P H > S+ 0 0 66 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.913 110.2 49.8 -44.1 -69.8 -5.9 37.9 -13.5 62 66 C L H X S+ 0 0 61 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.840 121.0 37.5 -37.3 -51.1 -6.1 34.1 -14.0 63 67 C L H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.986 112.5 54.6 -68.4 -59.6 -9.8 34.3 -13.3 64 68 C E H X S+ 0 0 78 -4,-3.6 4,-1.9 -5,-0.2 5,-0.3 0.859 110.2 50.8 -40.7 -44.3 -10.5 37.6 -15.2 65 69 C K H X S+ 0 0 82 -4,-3.3 4,-2.2 -5,-0.3 5,-0.3 0.989 110.0 47.4 -57.8 -64.5 -8.8 35.9 -18.2 66 70 C W H X S+ 0 0 10 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.832 109.5 57.3 -43.5 -44.8 -11.0 32.8 -17.9 67 71 C L H X S+ 0 0 2 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.953 112.4 34.7 -54.6 -64.3 -14.1 34.9 -17.6 68 72 C N H >< S+ 0 0 81 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.953 118.5 52.1 -58.4 -53.0 -13.9 37.0 -20.8 69 73 C D H 3< S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 112.5 47.1 -52.1 -39.1 -12.4 34.2 -22.8 70 74 C A H 3< 0 0 40 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.722 360.0 360.0 -77.9 -22.3 -15.3 31.9 -21.6 71 75 C E << 0 0 117 -4,-1.3 -2,-0.2 -3,-0.9 -3,-0.1 0.999 360.0 360.0 -66.1 360.0 -17.9 34.6 -22.4 72 ! 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 73 102 C R 0 0 249 0, 0.0 -36,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.3 0.4 20.7 -7.1 74 103 C K - 0 0 117 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.391 360.0-102.2 -72.3 144.7 0.5 17.4 -5.1 75 104 C K - 0 0 82 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.426 47.6 -95.1 -66.1 141.1 -2.8 15.9 -4.0 76 105 C R - 0 0 241 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.447 37.9-134.0 -63.2 111.3 -3.5 16.5 -0.3 77 106 C T - 0 0 51 -2,-0.5 2,-1.2 1,-0.1 -1,-0.1 -0.519 11.3-138.5 -70.1 123.5 -2.3 13.5 1.7 78 107 C S - 0 0 92 -2,-0.3 2,-0.6 1,-0.0 -1,-0.1 -0.712 14.3-151.2 -86.6 91.6 -4.9 12.4 4.2 79 108 C I - 0 0 45 -2,-1.2 2,-0.1 1,-0.1 -2,-0.0 -0.526 20.6-133.1 -63.5 112.9 -2.8 11.6 7.3 80 109 C E > - 0 0 108 -2,-0.6 4,-2.6 1,-0.1 3,-0.3 -0.375 16.7-109.4 -72.0 150.3 -4.9 9.0 9.0 81 110 C T H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.853 116.5 46.9 -43.5 -48.9 -5.6 9.2 12.8 82 111 C N H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 112.4 47.5 -66.6 -40.4 -3.4 6.2 13.6 83 112 C I H > S+ 0 0 28 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.887 108.6 56.6 -67.3 -35.6 -0.4 7.2 11.5 84 113 C R H X S+ 0 0 136 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.897 107.9 49.8 -60.5 -40.4 -0.8 10.7 13.0 85 114 C V H X S+ 0 0 87 -4,-1.7 4,-3.1 -5,-0.2 -2,-0.2 0.969 109.6 46.9 -63.9 -56.7 -0.4 9.1 16.4 86 115 C A H X S+ 0 0 42 -4,-2.3 4,-3.1 1,-0.3 -1,-0.2 0.876 112.9 53.1 -53.7 -37.4 2.7 7.0 15.6 87 116 C L H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -1,-0.3 0.923 109.7 46.5 -63.1 -45.3 4.1 10.2 14.1 88 117 C E H X S+ 0 0 56 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.907 112.2 51.3 -64.4 -39.9 3.4 12.1 17.3 89 118 C K H X S+ 0 0 51 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.964 111.9 46.6 -60.3 -50.5 4.9 9.2 19.3 90 119 C S H >X S+ 0 0 30 -4,-3.1 4,-2.6 1,-0.2 3,-1.1 0.907 110.1 53.0 -57.3 -47.3 8.0 9.3 17.2 91 120 C F H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.858 101.7 59.9 -59.0 -37.6 8.3 13.1 17.4 92 121 C L H 3< S+ 0 0 129 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.775 111.6 40.8 -63.8 -25.8 8.1 12.9 21.2 93 122 C E H << S+ 0 0 177 -3,-1.1 2,-0.4 -4,-0.9 -2,-0.2 0.919 135.3 10.4 -86.6 -50.8 11.3 10.8 21.1 94 123 C N < - 0 0 63 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.1 -0.943 59.1-173.8-136.5 112.4 13.1 12.7 18.4 95 124 C Q S S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 29,-0.1 0.904 85.1 40.8 -67.7 -48.8 11.9 16.1 17.2 96 125 C K S S- 0 0 149 -5,-0.1 -1,-0.2 28,-0.0 25,-0.0 -0.737 84.8-166.0-105.7 83.6 14.4 16.6 14.3 97 126 C P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.234 21.4-108.5 -68.3 157.3 14.7 13.1 12.7 98 127 C T > - 0 0 66 1,-0.1 4,-3.1 4,-0.0 3,-0.4 -0.585 27.0-110.1 -87.0 151.7 17.4 12.3 10.3 99 128 C S H > S+ 0 0 81 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.885 121.9 45.3 -44.7 -52.3 16.8 11.8 6.6 100 129 C E H > S+ 0 0 157 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.867 111.9 52.2 -62.4 -36.4 17.5 8.1 6.9 101 130 C E H > S+ 0 0 78 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.939 110.0 49.5 -63.4 -43.2 15.3 7.9 10.0 102 131 C I H X S+ 0 0 10 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.934 110.7 49.4 -59.8 -47.8 12.6 9.6 8.0 103 132 C T H X S+ 0 0 74 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.954 109.1 53.4 -56.3 -49.5 13.1 7.1 5.2 104 133 C M H X S+ 0 0 137 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.846 110.7 46.7 -52.6 -42.9 12.9 4.3 7.7 105 134 C I H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 6,-0.3 0.911 108.1 52.7 -70.1 -44.4 9.6 5.7 9.0 106 135 C A H < S+ 0 0 10 -4,-2.7 5,-0.4 1,-0.2 -2,-0.2 0.876 111.1 52.4 -57.2 -35.3 8.0 6.2 5.6 107 136 C D H >< S+ 0 0 135 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.903 113.3 39.7 -65.8 -49.7 9.0 2.5 5.1 108 137 C Q H 3< S+ 0 0 162 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.705 119.3 48.2 -77.2 -19.2 7.3 1.3 8.3 109 138 C L T 3< S- 0 0 22 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.091 102.9-128.3-109.3 22.3 4.3 3.5 7.8 110 139 C N < + 0 0 133 -3,-0.8 2,-0.2 1,-0.1 -3,-0.2 0.335 69.4 116.6 51.8 -3.0 3.7 2.7 4.1 111 140 C M S S- 0 0 37 -5,-0.4 -2,-0.2 -6,-0.3 -1,-0.1 -0.506 74.9 -81.4 -98.0 163.8 3.7 6.4 3.1 112 141 C E > - 0 0 102 -2,-0.2 4,-0.8 1,-0.1 3,-0.3 -0.284 35.1-127.2 -59.3 138.0 5.8 8.6 0.8 113 142 C K H >> S+ 0 0 93 1,-0.2 3,-1.6 2,-0.2 4,-1.5 0.937 106.5 56.9 -50.7 -51.3 9.0 9.8 2.5 114 143 C E H 3> S+ 0 0 78 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.842 96.9 58.8 -51.4 -46.7 8.2 13.4 1.6 115 144 C V H 3> S+ 0 0 18 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.789 108.6 50.7 -57.9 -24.0 4.8 13.5 3.3 116 145 C I H X S+ 0 0 48 -4,-2.6 4,-2.4 1,-0.2 3,-0.9 0.854 102.0 54.6 -61.1 -38.0 5.4 23.0 18.7 128 157 C K H 3< S+ 0 0 136 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 104.3 54.8 -65.0 -36.0 6.6 26.6 18.5 129 158 C R H 3< S+ 0 0 198 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.606 113.5 43.0 -73.6 -11.8 3.1 27.8 18.9 130 159 C I H << S+ 0 0 105 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.776 129.5 22.5-100.4 -35.9 2.9 25.8 22.1 131 160 C N < 0 0 109 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.678 360.0 360.0-137.1 81.8 6.3 26.6 23.5 132 161 C P 0 0 154 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.314 360.0 360.0 -57.1 360.0 7.7 29.9 22.2