==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-SEP-12 4H54 . COMPND 2 MOLECULE: DIGUANYLATE CYCLASE YDEH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.ZAEHRINGER,T.SCHIRMER . 543 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 80.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 19 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 0 0 0 2 0 0 0 2 4 0 0 0 0 0 0 0 2 0 0 1 3 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 . 2 0 6 0 0 0 0 4 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 . 2 0 0 0 0 2 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 A T >> 0 0 85 0, 0.0 3,-3.9 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -59.4 51.7 -30.9 8.8 2 6 A T H 3> + 0 0 123 1,-0.3 4,-2.0 2,-0.2 0, 0.0 0.755 360.0 65.0 -31.3 -43.1 53.6 -28.9 11.3 3 7 A E H 3> S+ 0 0 65 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.789 102.3 49.0 -54.3 -31.2 56.4 -31.4 11.1 4 8 A I H X> S+ 0 0 14 -3,-3.9 4,-2.7 2,-0.2 3,-0.5 0.918 105.4 52.9 -80.4 -46.6 57.0 -30.4 7.5 5 9 A D H 3X S+ 0 0 87 -4,-0.9 4,-2.5 1,-0.3 -2,-0.2 0.891 105.2 59.3 -56.3 -39.0 57.1 -26.7 7.9 6 10 A A H 3X S+ 0 0 49 -4,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.885 110.6 40.9 -54.6 -42.5 59.8 -27.4 10.6 7 11 A I H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 3,-0.6 0.946 110.2 44.5 -68.3 -50.0 66.2 -26.4 4.4 12 16 A N H 3X S+ 0 0 26 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.814 106.8 61.6 -63.9 -29.4 66.0 -22.6 3.8 13 17 A K H 3X S+ 0 0 117 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.850 102.3 52.2 -61.5 -35.6 68.3 -22.2 6.8 14 18 A A H X S+ 0 0 39 -4,-1.7 4,-2.3 1,-0.2 3,-0.8 0.934 113.9 54.0 -61.6 -48.4 71.4 -18.8 3.9 17 21 A A H 3X S+ 0 0 47 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.868 110.1 46.8 -54.0 -41.3 74.1 -20.7 5.9 18 22 A H H 3X S+ 0 0 11 -4,-2.7 4,-1.2 2,-0.2 -1,-0.3 0.611 106.2 57.8 -84.3 -13.6 75.9 -21.8 2.6 19 23 A Y H X S+ 0 0 36 -4,-3.2 4,-2.0 1,-0.2 3,-0.6 0.984 111.0 49.8 -57.7 -59.9 86.6 -12.8 2.3 28 32 A S H 3< S+ 0 0 61 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.819 108.1 53.3 -53.6 -39.8 89.4 -15.0 3.5 29 33 A V H 3< S+ 0 0 42 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.900 106.1 52.1 -64.0 -42.0 91.1 -15.2 0.1 30 34 A V H << 0 0 30 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.873 360.0 360.0 -63.7 -37.2 91.2 -11.4 -0.2 31 35 A A < 0 0 93 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.486 360.0 360.0 -67.9 360.0 92.8 -11.5 3.2 32 ! 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 33 54 A F > 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.3 73.3 -28.8 8.0 34 55 A G T 4 + 0 0 45 1,-0.2 4,-0.5 2,-0.2 25,-0.0 0.838 360.0 39.7 -53.8 -35.6 76.0 -31.5 8.4 35 56 A R T > S+ 0 0 66 2,-0.1 4,-0.6 1,-0.1 3,-0.3 0.853 113.8 52.6 -81.3 -40.6 74.9 -31.8 12.0 36 57 A W T 4 S+ 0 0 37 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.830 98.5 65.4 -65.3 -34.3 71.1 -31.5 11.3 37 58 A I T >< S+ 0 0 15 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.850 104.3 43.8 -59.6 -40.9 71.0 -34.3 8.7 38 59 A D G >4 S+ 0 0 121 -4,-0.5 3,-0.6 -3,-0.3 -1,-0.3 0.668 106.7 66.6 -77.5 -17.7 71.9 -37.0 11.2 39 60 A H G 3< S+ 0 0 144 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 -0.179 75.4 84.9 -97.4 38.1 69.4 -35.3 13.6 40 61 A L G < S- 0 0 38 -3,-0.6 -1,-0.2 3,-0.0 -2,-0.1 0.604 95.3-123.3-102.3 -22.2 66.3 -36.2 11.5 41 62 A G < - 0 0 40 -3,-0.6 -2,-0.1 -4,-0.1 -3,-0.0 0.842 45.3 -65.6 78.2 104.4 65.9 -39.7 13.0 42 63 A P - 0 0 134 0, 0.0 -4,-0.0 0, 0.0 6,-0.0 0.219 66.0-164.7 -22.2 113.1 65.9 -42.5 10.5 43 64 A L - 0 0 66 1,-0.2 2,-0.2 4,-0.0 -2,-0.0 0.343 25.2 -68.0 -86.1-144.9 62.7 -42.0 8.5 44 65 A D > - 0 0 84 1,-0.0 4,-1.1 0, 0.0 -1,-0.2 -0.523 45.8 -96.2-108.7 177.0 60.9 -44.4 6.1 45 66 A N T 4 S+ 0 0 144 1,-0.2 -2,-0.0 2,-0.2 -1,-0.0 0.663 115.3 64.2 -69.9 -19.9 61.8 -45.9 2.7 46 67 A D T 4 S+ 0 0 106 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.963 114.6 27.1 -64.7 -53.2 59.9 -43.3 0.8 47 68 A E T > S+ 0 0 27 -3,-0.2 4,-1.5 1,-0.2 5,-0.2 0.485 96.8 90.8 -95.1 -5.3 62.0 -40.2 1.8 48 69 A L H X S+ 0 0 69 -4,-1.1 4,-2.6 1,-0.2 3,-0.4 0.928 84.9 54.2 -55.1 -48.3 65.3 -42.0 2.4 49 70 A P H > S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.875 105.3 53.2 -56.4 -40.8 66.5 -41.5 -1.2 50 71 A Y H > S+ 0 0 74 -4,-0.3 4,-1.9 2,-0.2 49,-0.2 0.863 112.7 42.8 -64.9 -37.9 66.0 -37.7 -1.1 51 72 A V H X S+ 0 0 17 -4,-1.5 4,-3.0 -3,-0.4 5,-0.2 0.920 113.4 50.8 -75.2 -44.9 68.1 -37.3 2.1 52 73 A R H X S+ 0 0 138 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.933 110.5 52.9 -52.8 -47.7 70.8 -39.7 0.9 53 74 A L H X S+ 0 0 80 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.952 114.1 38.6 -53.8 -57.9 70.9 -37.7 -2.4 54 75 A M H X S+ 0 0 0 -4,-1.9 4,-3.3 41,-0.2 -1,-0.2 0.850 112.9 56.7 -69.5 -33.9 71.3 -34.3 -0.8 55 76 A D H X S+ 0 0 51 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.940 110.7 45.5 -56.6 -46.9 73.7 -35.7 1.9 56 77 A S H X S+ 0 0 69 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.920 114.0 48.9 -60.8 -45.9 75.9 -36.9 -1.0 57 78 A A H X S+ 0 0 12 -4,-2.5 4,-2.6 2,-0.2 35,-0.2 0.925 109.0 52.8 -59.8 -47.8 75.6 -33.6 -2.8 58 79 A H H X S+ 0 0 20 -4,-3.3 4,-2.0 2,-0.2 5,-0.2 0.935 109.7 48.4 -55.2 -52.3 76.5 -31.6 0.3 59 80 A Q H X S+ 0 0 104 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.972 112.6 47.6 -49.5 -61.4 79.6 -33.6 0.9 60 81 A H H X S+ 0 0 88 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.829 107.9 56.4 -54.4 -38.6 80.7 -33.3 -2.7 61 82 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 27,-0.3 3,-0.3 0.954 109.1 44.7 -57.7 -54.2 80.1 -29.5 -2.7 62 83 A H H X S+ 0 0 57 -4,-2.0 4,-2.5 -3,-0.3 -1,-0.2 0.855 107.1 61.1 -59.8 -36.1 82.3 -28.9 0.3 63 84 A N H X S+ 0 0 83 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.913 105.2 47.2 -56.9 -45.1 85.0 -31.2 -1.3 64 85 A C H X S+ 0 0 18 -4,-1.8 4,-3.5 -3,-0.3 -1,-0.2 0.902 109.5 54.5 -62.2 -42.3 85.2 -28.9 -4.3 65 86 A G H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.907 110.5 45.1 -58.1 -45.3 85.4 -25.9 -1.9 66 87 A R H X S+ 0 0 175 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.955 115.5 46.8 -62.3 -51.8 88.4 -27.4 -0.1 67 88 A E H X S+ 0 0 91 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.902 114.3 49.2 -55.3 -45.0 90.0 -28.4 -3.4 68 89 A L H X S+ 0 0 0 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.962 111.9 46.7 -59.1 -55.1 89.3 -24.9 -4.8 69 90 A M H X S+ 0 0 41 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.916 111.9 50.6 -55.6 -48.6 90.7 -23.1 -1.7 70 91 A L H X S+ 0 0 88 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.892 111.3 49.1 -57.8 -42.8 93.9 -25.3 -1.6 71 92 A A H <>S+ 0 0 2 -4,-2.0 5,-2.2 -5,-0.2 6,-0.4 0.866 109.9 51.0 -65.7 -39.2 94.5 -24.6 -5.3 72 93 A I H ><5S+ 0 0 16 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.902 114.0 43.9 -64.9 -43.1 94.0 -20.8 -4.9 73 94 A V H 3<5S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.946 112.2 49.7 -69.1 -50.1 96.5 -20.6 -2.0 74 95 A E T 3<5S- 0 0 106 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.356 112.5-116.1 -76.2 7.0 99.2 -22.8 -3.4 75 96 A N T < 5S+ 0 0 140 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.945 89.0 99.4 55.2 55.4 99.2 -20.9 -6.8 76 97 A H < + 0 0 104 -5,-2.2 2,-0.2 -6,-0.1 -4,-0.2 -0.086 46.3 139.5-153.3 46.8 98.1 -23.6 -9.1 77 98 A W - 0 0 48 -6,-0.4 2,-0.3 -5,-0.2 -9,-0.1 -0.551 29.0-166.4 -89.5 157.1 94.4 -22.9 -9.5 78 99 A Q >> - 0 0 126 -2,-0.2 3,-2.5 1,-0.1 4,-0.7 -0.979 38.5-105.9-144.1 151.4 92.5 -23.1 -12.8 79 100 A D H >> S+ 0 0 86 -2,-0.3 4,-2.2 1,-0.3 3,-0.6 0.814 117.6 68.1 -45.9 -35.4 89.1 -22.0 -14.2 80 101 A A H 3> S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.868 91.9 60.0 -50.4 -40.9 88.1 -25.7 -13.9 81 102 A H H <> S+ 0 0 51 -3,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.856 108.3 42.0 -62.4 -38.6 88.3 -25.4 -10.1 82 103 A F H X S+ 0 0 78 -4,-3.1 3,-1.9 2,-0.2 4,-1.3 0.991 114.8 44.5 -57.8 -65.7 53.4 -32.7 -3.1 106 127 A I H 3< S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.805 121.5 42.9 -44.5 -33.5 53.0 -35.5 -0.5 107 128 A R H 3< S+ 0 0 103 -4,-2.7 3,-0.4 -5,-0.2 -1,-0.3 0.455 97.5 70.0-103.6 -5.7 51.8 -32.8 1.9 108 129 A S H << S+ 0 0 62 -3,-1.9 4,-0.2 -4,-1.4 -1,-0.2 0.882 93.9 61.2 -68.3 -38.9 49.5 -30.8 -0.3 109 130 A N S < S+ 0 0 15 -4,-1.3 9,-1.9 -5,-0.2 2,-0.5 0.464 81.8 95.1 -75.6 -0.4 47.2 -33.8 -0.3 110 131 A M B S-A 117 0A 42 -3,-0.4 2,-0.2 7,-0.2 6,-0.0 -0.832 91.2-108.1 -85.1 126.5 46.7 -33.6 3.5 111 132 A D > - 0 0 34 5,-2.2 4,-2.1 -2,-0.5 5,-0.1 -0.353 24.1-154.2 -61.2 120.1 43.5 -31.6 4.2 112 133 A V T 4 S+ 0 0 61 266,-0.3 -1,-0.1 -2,-0.2 267,-0.1 0.907 88.1 47.3 -59.5 -48.4 44.5 -28.2 5.6 113 134 A L T 4 S+ 0 0 21 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.952 128.1 18.1 -63.7 -56.2 41.3 -27.6 7.5 114 135 A T T 4 S- 0 0 19 2,-0.1 -2,-0.2 54,-0.1 -1,-0.2 0.786 89.9-129.5 -90.5 -33.0 40.8 -30.9 9.3 115 136 A G < + 0 0 38 -4,-2.1 -3,-0.1 1,-0.4 3,-0.1 0.588 67.8 125.2 83.2 11.8 44.2 -32.4 9.2 116 137 A L S S- 0 0 12 -5,-0.1 -5,-2.2 1,-0.1 -1,-0.4 -0.605 73.7 -86.7 -89.8 161.3 42.8 -35.6 7.8 117 138 A P B -A 110 0A 25 0, 0.0 66,-2.8 0, 0.0 -7,-0.2 -0.387 48.1-122.4 -64.5 149.1 44.0 -37.2 4.6 118 139 A G B >> -b 183 0B 12 -9,-1.9 4,-1.2 64,-0.2 3,-1.1 -0.485 27.2 -95.5 -90.9 165.0 42.3 -35.9 1.4 119 140 A R H 3> S+ 0 0 44 64,-0.9 4,-3.1 1,-0.3 5,-0.2 0.828 121.7 61.9 -40.8 -43.2 40.4 -37.7 -1.3 120 141 A R H 3> S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.880 98.3 54.5 -61.7 -41.4 43.6 -37.9 -3.4 121 142 A V H <> S+ 0 0 45 -3,-1.1 4,-1.5 -12,-0.4 -1,-0.2 0.939 113.0 43.7 -52.0 -51.3 45.4 -39.9 -0.8 122 143 A L H >X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 3,-0.6 0.947 109.2 56.6 -60.1 -52.6 42.6 -42.5 -0.8 123 144 A D H 3X S+ 0 0 63 -4,-3.1 4,-0.5 1,-0.3 -1,-0.2 0.903 113.0 41.6 -43.8 -50.0 42.4 -42.4 -4.7 124 145 A E H 3< S+ 0 0 131 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.743 122.7 37.6 -74.7 -26.7 46.1 -43.4 -4.9 125 146 A S H S+ 0 0 111 -4,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.923 109.0 53.0 -67.3 -47.3 46.5 -51.4 -2.7 129 150 A Q H < S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.2 4,-0.2 0.838 108.7 50.7 -60.8 -36.1 44.3 -51.4 0.5 130 151 A L H >< S+ 0 0 19 -4,-2.4 3,-1.0 2,-0.2 4,-0.4 0.899 108.9 51.1 -67.2 -44.6 41.8 -53.7 -1.2 131 152 A R H >< S+ 0 0 142 -4,-1.4 3,-0.7 -5,-0.3 -2,-0.2 0.920 112.6 45.3 -59.6 -45.1 44.5 -56.2 -2.3 132 153 A N T 3< S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.374 89.1 89.6 -83.7 5.2 46.0 -56.4 1.3 133 154 A A T X + 0 0 4 -3,-1.0 3,-1.3 -4,-0.2 -1,-0.2 0.842 68.9 141.1 -70.1 -35.8 42.5 -56.7 3.0 134 155 A E T < + 0 0 150 -3,-0.7 3,-0.1 -4,-0.4 -3,-0.0 -0.111 57.3 25.5 -50.1 148.6 42.6 -60.5 2.7 135 156 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.988 125.1 60.3 -73.4 -10.2 41.8 -62.8 4.5 136 157 A L S < S- 0 0 72 -3,-1.3 2,-0.3 -4,-0.2 60,-0.2 -0.191 86.3-111.6 -73.3 164.3 39.4 -60.1 5.8 137 158 A N E -C 195 0B 33 58,-3.0 58,-2.5 -3,-0.1 2,-0.4 -0.730 26.2-135.7 -92.6 145.6 36.7 -58.2 3.9 138 159 A L E -CD 194 235B 3 97,-0.5 97,-2.3 -2,-0.3 2,-0.3 -0.830 20.3-173.2-103.8 142.4 37.1 -54.4 3.2 139 160 A Y E -CD 193 234B 0 54,-3.4 54,-2.8 -2,-0.4 2,-0.5 -0.982 14.9-145.4-133.1 146.2 34.3 -51.9 3.6 140 161 A L E -CD 192 233B 0 93,-2.1 93,-1.7 -2,-0.3 2,-0.5 -0.942 11.8-160.6-110.8 131.7 33.9 -48.2 2.8 141 162 A M E -CD 191 232B 3 50,-2.4 50,-2.2 -2,-0.5 2,-0.5 -0.953 2.2-163.6-117.3 116.0 31.9 -46.0 5.1 142 163 A L E -CD 190 231B 0 89,-2.9 89,-2.7 -2,-0.5 2,-0.4 -0.852 7.4-172.4 -98.2 126.8 30.7 -42.7 3.7 143 164 A L E -CD 189 230B 1 46,-3.2 46,-3.0 -2,-0.5 2,-0.4 -0.971 4.7-175.6-120.5 136.8 29.5 -40.1 6.2 144 165 A D E -CD 188 229B 7 85,-1.7 85,-1.6 -2,-0.4 44,-0.2 -0.982 30.9-116.1-135.5 120.2 27.8 -36.8 5.3 145 166 A I E > - D 0 228B 1 42,-1.9 3,-0.6 -2,-0.4 2,-0.4 -0.214 34.4-117.0 -57.6 141.8 26.9 -34.2 8.0 146 167 A D T 3 S- 0 0 13 81,-2.2 81,-0.3 1,-0.2 -1,-0.1 -0.710 82.8 -17.3 -89.4 129.3 23.1 -33.7 8.2 147 168 A R T 3> S+ 0 0 143 -2,-0.4 4,-1.1 1,-0.1 -1,-0.2 0.861 79.2 156.7 44.2 47.8 21.8 -30.2 7.3 148 169 A F H <> + 0 0 16 -3,-0.6 4,-2.1 1,-0.2 5,-0.2 0.814 65.5 66.0 -70.8 -29.7 25.3 -28.7 7.7 149 170 A K H > S+ 0 0 149 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.922 98.2 55.0 -53.6 -44.8 24.2 -25.8 5.4 150 171 A L H > S+ 0 0 96 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.934 105.1 52.0 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