==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 03-AUG-11 3T9O . COMPND 2 MOLECULE: DIGUANYLATE CYCLASE YDEH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.ZAEHRINGER,T.SCHIRMER . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 82.0 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 1 0 1 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 A T > 0 0 137 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.1 47.6 25.2 16.8 2 6 A T H > + 0 0 125 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.955 360.0 43.3 -64.1 -48.9 45.7 22.2 15.4 3 7 A E H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 114.0 51.8 -57.8 -45.1 43.1 22.4 18.2 4 8 A I H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.899 110.3 47.6 -61.7 -43.9 43.0 26.2 17.8 5 9 A D H X S+ 0 0 93 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.800 109.1 56.0 -66.7 -31.2 42.3 25.9 14.1 6 10 A A H X S+ 0 0 49 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.944 108.7 45.7 -63.6 -50.7 39.6 23.2 14.8 7 11 A I H X S+ 0 0 30 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.930 110.8 52.8 -57.0 -50.2 37.7 25.6 17.1 8 12 A L H X S+ 0 0 35 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.820 105.5 54.6 -60.9 -33.9 37.9 28.5 14.7 9 13 A L H X S+ 0 0 107 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.931 106.8 51.2 -64.3 -44.7 36.5 26.4 11.9 10 14 A N H X S+ 0 0 44 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.799 106.6 54.8 -62.5 -31.6 33.4 25.5 14.0 11 15 A L H X S+ 0 0 0 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.900 108.0 48.1 -70.2 -42.6 32.8 29.2 14.8 12 16 A N H X S+ 0 0 49 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.769 107.5 56.2 -65.7 -31.9 32.6 30.2 11.1 13 17 A K H X S+ 0 0 90 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.857 100.8 59.0 -66.2 -36.4 30.3 27.3 10.4 14 18 A A H X S+ 0 0 4 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.816 101.3 55.2 -59.2 -33.5 27.9 28.7 13.1 15 19 A I H X S+ 0 0 20 -4,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.951 112.4 41.1 -67.2 -49.2 27.6 32.0 11.1 16 20 A D H X S+ 0 0 48 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.907 113.9 53.3 -63.1 -44.5 26.5 30.3 7.9 17 21 A A H X S+ 0 0 36 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.859 109.0 48.6 -62.8 -36.7 24.2 27.8 9.8 18 22 A H H X S+ 0 0 4 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.785 106.8 55.4 -79.8 -24.5 22.4 30.7 11.5 19 23 A Y H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.926 109.5 47.9 -60.6 -47.3 21.9 32.6 8.3 20 24 A Q H X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.870 109.3 53.9 -60.4 -40.4 20.1 29.4 6.8 21 25 A W H X S+ 0 0 62 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.887 108.0 49.6 -61.4 -41.5 18.0 29.2 10.0 22 26 A L H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.912 110.1 50.7 -67.6 -40.3 16.9 32.8 9.6 23 27 A V H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.899 109.0 51.9 -59.0 -41.8 15.9 32.1 5.9 24 28 A S H X S+ 0 0 73 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.892 108.5 50.1 -63.3 -44.0 13.9 29.0 7.0 25 29 A M H X S+ 0 0 15 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.940 113.6 45.8 -57.1 -48.4 11.9 31.0 9.5 26 30 A F H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 3,-0.4 0.965 113.6 50.1 -59.3 -51.8 11.2 33.7 6.9 27 31 A H H X S+ 0 0 33 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.892 108.4 51.4 -53.8 -48.4 10.2 30.9 4.3 28 32 A S H X>S+ 0 0 35 -4,-2.7 5,-1.5 1,-0.2 4,-1.1 0.844 109.9 49.8 -64.7 -32.7 7.8 29.1 6.7 29 33 A V H <5S+ 0 0 30 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.930 113.4 45.0 -67.4 -47.0 5.9 32.3 7.5 30 34 A V H <5S+ 0 0 25 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 119.3 41.9 -65.9 -38.4 5.5 33.2 3.8 31 35 A A H <5S- 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.666 103.3-134.3 -77.4 -20.1 4.5 29.6 2.9 32 36 A R T <5 0 0 221 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.837 360.0 360.0 60.0 40.8 2.3 29.3 6.0 33 37 A D < 0 0 159 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.638 360.0 360.0 -71.0 360.0 3.6 25.9 6.9 34 ! 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 35 52 A C > 0 0 96 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 164.1 21.3 22.8 15.8 36 53 A Q H > + 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.854 360.0 53.0 -57.3 -41.5 24.9 21.9 15.2 37 54 A F H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 106.0 52.2 -63.5 -42.4 26.4 24.7 17.4 38 55 A G H > S+ 0 0 22 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.821 110.4 48.0 -65.1 -32.1 24.4 23.7 20.5 39 56 A R H X S+ 0 0 47 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.906 111.2 52.2 -73.1 -39.6 25.5 20.1 20.3 40 57 A W H < S+ 0 0 39 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.847 103.6 56.9 -63.6 -39.3 29.2 21.3 19.8 41 58 A I H >< S+ 0 0 13 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.939 107.4 47.9 -59.1 -48.1 29.0 23.6 22.9 42 59 A D H >< S+ 0 0 124 -4,-1.2 3,-0.8 1,-0.2 -1,-0.2 0.879 107.4 59.4 -56.8 -37.0 28.0 20.5 25.1 43 60 A H T 3< S+ 0 0 153 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.164 71.9 98.3 -87.4 20.0 30.9 18.5 23.6 44 61 A L T < S- 0 0 44 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.589 76.6-147.9 -79.6 -11.2 33.8 20.8 24.6 45 62 A G < - 0 0 45 -3,-0.8 -1,-0.2 -4,-0.1 2,-0.1 -0.112 49.9 -13.2 74.8-176.5 34.6 18.6 27.6 46 63 A P S S- 0 0 142 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.411 74.5-148.8 -57.7 132.6 36.0 19.8 31.0 47 64 A L - 0 0 54 -2,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.772 7.7-121.9-109.5 144.7 37.3 23.5 30.6 48 65 A D > - 0 0 86 -2,-0.3 4,-1.5 1,-0.1 3,-0.4 -0.428 34.3-103.3 -79.0 164.1 40.1 25.3 32.4 49 66 A N T 4 S+ 0 0 145 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.715 114.6 57.7 -64.0 -24.9 39.5 28.5 34.4 50 67 A D T 4 S+ 0 0 115 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.904 113.4 35.7 -72.7 -43.4 40.8 30.9 31.7 51 68 A E T >> S+ 0 0 43 -3,-0.4 4,-1.9 1,-0.2 3,-0.7 0.704 95.9 88.3 -83.0 -21.1 38.5 29.9 28.9 52 69 A L H 3X S+ 0 0 43 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.840 84.2 51.3 -48.3 -49.9 35.4 29.2 31.0 53 70 A P H 3> S+ 0 0 79 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.862 110.1 50.1 -62.4 -37.2 34.0 32.8 31.0 54 71 A Y H <> S+ 0 0 80 -3,-0.7 4,-2.1 -4,-0.3 -2,-0.2 0.919 112.9 45.6 -61.9 -48.1 34.2 33.0 27.2 55 72 A V H X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.902 111.3 52.4 -65.5 -42.3 32.4 29.6 26.7 56 73 A R H X S+ 0 0 163 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.868 108.8 51.6 -60.6 -37.7 29.7 30.5 29.3 57 74 A L H X S+ 0 0 91 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.935 111.4 44.6 -68.4 -47.3 28.9 33.8 27.5 58 75 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 41,-0.2 5,-0.2 0.910 112.8 52.5 -66.6 -34.0 28.5 32.2 24.1 59 76 A D H X S+ 0 0 54 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.943 113.3 43.8 -61.4 -50.0 26.3 29.4 25.5 60 77 A S H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 115.2 47.5 -61.9 -45.2 24.0 31.9 27.3 61 78 A A H X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 35,-0.3 0.876 110.6 52.5 -66.5 -38.2 23.8 34.3 24.2 62 79 A H H X S+ 0 0 13 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.921 110.8 48.2 -59.2 -47.5 23.1 31.3 21.9 63 80 A Q H X S+ 0 0 108 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.939 111.1 48.5 -60.1 -51.2 20.2 30.1 24.1 64 81 A H H X S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.863 108.5 55.3 -63.3 -34.6 18.6 33.6 24.4 65 82 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 27,-0.3 -1,-0.2 0.933 110.2 45.7 -59.4 -48.4 18.8 34.1 20.6 66 83 A H H X S+ 0 0 52 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.857 111.5 52.9 -61.6 -38.1 16.8 30.8 20.0 67 84 A N H X S+ 0 0 57 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.908 109.5 47.2 -66.9 -43.4 14.3 31.8 22.7 68 85 A C H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.874 111.5 52.7 -63.2 -38.7 13.6 35.2 21.1 69 86 A G H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 109.4 48.3 -60.6 -48.6 13.2 33.4 17.7 70 87 A R H X S+ 0 0 151 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.927 112.9 48.1 -57.3 -47.7 10.7 30.9 19.1 71 88 A E H X S+ 0 0 106 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.854 109.5 52.6 -64.1 -38.8 8.6 33.8 20.7 72 89 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.944 111.0 47.4 -59.6 -48.2 8.7 35.9 17.5 73 90 A M H X S+ 0 0 35 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.874 111.0 50.1 -64.7 -39.2 7.3 32.9 15.5 74 91 A L H X S+ 0 0 105 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.922 111.7 49.0 -65.9 -42.4 4.6 32.1 18.0 75 92 A A H <>S+ 0 0 2 -4,-2.0 5,-2.2 2,-0.2 6,-0.6 0.878 111.9 48.5 -62.5 -42.8 3.4 35.8 18.0 76 93 A I H ><5S+ 0 0 25 -4,-2.2 3,-1.3 4,-0.2 -2,-0.2 0.961 113.2 46.6 -61.4 -52.4 3.4 36.0 14.2 77 94 A V H 3<5S+ 0 0 115 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.843 116.4 45.2 -58.9 -38.4 1.4 32.7 13.8 78 95 A E T 3<5S- 0 0 117 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.335 111.7-119.2 -91.1 3.4 -1.1 33.8 16.6 79 96 A N T < 5S+ 0 0 139 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.836 86.2 101.6 62.8 38.9 -1.6 37.4 15.2 80 97 A H < + 0 0 103 -5,-2.2 -4,-0.2 -6,-0.1 -5,-0.1 -0.048 45.3 141.1-135.3 37.1 -0.3 39.4 18.2 81 98 A W - 0 0 59 -6,-0.6 2,-0.3 -5,-0.2 -9,-0.1 -0.386 28.5-168.4 -71.5 154.6 3.2 40.3 17.0 82 99 A Q >> - 0 0 130 -2,-0.1 3,-1.5 1,-0.0 4,-0.9 -0.944 39.2-105.4-139.0 158.4 4.7 43.8 17.7 83 100 A D H 3> S+ 0 0 88 -2,-0.3 4,-1.8 1,-0.3 3,-0.3 0.832 117.7 66.9 -51.9 -35.4 7.8 45.7 16.4 84 101 A A H 3> S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.803 92.7 58.3 -58.5 -33.5 9.3 44.9 19.8 85 102 A H H <> S+ 0 0 57 -3,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.912 108.6 45.6 -62.6 -42.7 9.4 41.1 19.0 86 103 A F H X S+ 0 0 3 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.853 113.1 50.0 -66.7 -38.5 11.6 41.9 15.9 87 104 A D H X S+ 0 0 102 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 109.8 49.8 -66.9 -47.6 13.9 44.3 17.9 88 105 A A H X S+ 0 0 48 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.889 112.2 49.1 -56.3 -42.7 14.5 41.8 20.7 89 106 A F H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.920 110.5 49.2 -65.0 -45.2 15.4 39.1 18.2 90 107 A Q H X S+ 0 0 54 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 112.3 49.0 -60.8 -42.8 17.8 41.4 16.3 91 108 A E H X S+ 0 0 53 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.884 110.8 49.9 -63.9 -41.0 19.5 42.3 19.6 92 109 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -27,-0.3 0.905 110.0 51.9 -61.2 -41.6 19.8 38.7 20.6 93 110 A L H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.927 110.5 46.8 -62.1 -47.2 21.3 37.9 17.3 94 111 A L H X S+ 0 0 46 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.814 108.2 55.6 -69.0 -32.4 24.0 40.6 17.6 95 112 A S H X S+ 0 0 64 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.877 107.2 51.4 -63.0 -40.2 24.9 39.6 21.2 96 113 A F H X S+ 0 0 0 -4,-1.8 4,-2.1 -35,-0.3 -2,-0.2 0.942 110.4 46.2 -60.3 -49.8 25.6 36.0 19.9 97 114 A T H X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.869 112.3 53.0 -65.3 -35.6 27.9 37.2 17.1 98 115 A A H X S+ 0 0 45 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.918 107.7 49.9 -61.1 -47.1 29.6 39.5 19.6 99 116 A A H X S+ 0 0 5 -4,-2.3 4,-1.5 1,-0.2 -41,-0.2 0.890 111.1 49.8 -60.4 -40.1 30.2 36.6 22.1 100 117 A L H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.903 110.2 50.1 -62.3 -44.5 31.7 34.5 19.2 101 118 A T H X S+ 0 0 51 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.907 107.3 53.9 -62.0 -43.3 34.1 37.3 18.1 102 119 A D H X S+ 0 0 79 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.856 109.9 46.9 -63.0 -37.5 35.3 37.8 21.7 103 120 A Y H X S+ 0 0 3 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.889 109.6 55.3 -68.5 -41.1 36.3 34.1 22.0 104 121 A K H X S+ 0 0 38 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.939 107.5 48.7 -52.6 -53.3 38.0 34.3 18.6 105 122 A I H X S+ 0 0 100 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.893 110.3 51.5 -57.4 -45.2 40.2 37.2 19.7 106 123 A Y H >< S+ 0 0 68 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.894 110.7 47.9 -57.9 -45.4 41.2 35.4 23.0 107 124 A L H 3< S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.887 105.8 58.1 -66.0 -39.8 42.2 32.2 21.1 108 125 A L H 3< 0 0 118 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.677 360.0 360.0 -66.5 -19.1 44.3 34.1 18.5 109 126 A T << 0 0 146 -4,-0.8 -3,-0.1 -3,-0.6 -4,-0.0 -0.031 360.0 360.0-103.9 360.0 46.5 35.7 21.3 110 !* 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 0.0 111 7 B E > 0 0 114 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.3 46.2 48.2 7.4 112 8 B I H > + 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.901 360.0 47.5 -61.9 -43.8 45.6 44.4 7.7 113 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0.889 109.5 55.4 -67.7 -41.7 40.1 37.0 1.3 225 121 B K H X S+ 0 0 32 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.937 107.5 48.8 -52.2 -52.9 40.5 36.7 5.1 226 122 B I H X S+ 0 0 101 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.891 110.3 51.3 -57.8 -45.0 42.8 33.6 4.8 227 123 B Y H >< S+ 0 0 67 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.896 110.8 47.9 -58.4 -45.2 44.9 35.3 2.1 228 124 B L H 3< S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 105.8 58.1 -66.0 -39.7 45.5 38.4 4.3 229 125 B L H 3< 0 0 117 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.672 360.0 360.0 -66.9 -18.5 46.4 36.4 7.4 230 126 B T << 0 0 141 -4,-0.8 -3,-0.1 -3,-0.6 -4,-0.0 -0.039 360.0 360.0-104.1 360.0 49.3 34.7 5.5