==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-AUG-12 4GOW . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.XU,A.CHANG,A.TOLIA,D.L.MINOR JR. . 168 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 67.9 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 . 5 3.0 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 3 3 0 0 1 0 0 0 0 0 0 0 0 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 . 1 1 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 . 1 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 3 D Q 0 0 232 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.7 -39.1 47.7 -1.0 2 4 D L - 0 0 63 4,-0.0 69,-0.0 3,-0.0 0, 0.0 -0.900 360.0-138.1 -91.2 111.6 -37.1 44.9 -2.4 3 5 D T > - 0 0 56 -2,-0.8 4,-1.6 1,-0.1 5,-0.1 -0.210 14.9-117.5 -70.6 164.5 -33.6 46.5 -2.5 4 6 D E H > S+ 0 0 171 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.699 116.6 54.1 -72.1 -18.2 -31.2 46.0 -5.4 5 7 D E H > S+ 0 0 161 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.795 105.9 49.1 -86.5 -32.2 -28.9 44.3 -2.9 6 8 D Q H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.863 110.7 51.7 -72.6 -38.2 -31.4 41.8 -1.6 7 9 D I H X S+ 0 0 60 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.913 111.6 45.3 -65.1 -44.8 -32.3 40.8 -5.2 8 10 D A H X S+ 0 0 55 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.824 110.6 55.9 -67.2 -31.5 -28.7 40.3 -6.1 9 11 D E H X S+ 0 0 67 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.898 112.0 42.3 -63.7 -41.7 -28.3 38.4 -2.8 10 12 D F H X S+ 0 0 8 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.800 111.8 55.4 -74.7 -31.2 -31.1 36.1 -4.0 11 13 D K H X S+ 0 0 89 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.900 106.5 49.8 -68.5 -41.3 -29.8 35.9 -7.5 12 14 D E H X S+ 0 0 71 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.846 110.7 50.4 -66.0 -34.1 -26.4 34.7 -6.3 13 15 D A H X S+ 0 0 0 -4,-1.2 4,-1.2 2,-0.2 3,-0.3 0.871 109.9 50.8 -69.6 -37.7 -28.1 32.0 -4.2 14 16 D F H X S+ 0 0 1 -4,-1.8 4,-3.0 1,-0.2 3,-0.2 0.890 106.2 54.3 -65.7 -41.0 -30.1 30.9 -7.2 15 17 D S H < S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.694 100.5 61.1 -70.2 -20.6 -27.0 30.6 -9.4 16 18 D L H < S+ 0 0 7 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.903 112.1 38.2 -69.3 -42.4 -25.5 28.3 -6.8 17 19 D F H < S+ 0 0 2 -4,-1.2 2,-2.6 -3,-0.2 -2,-0.2 0.967 106.7 67.1 -66.7 -57.0 -28.4 25.9 -7.3 18 20 D D >< + 0 0 13 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 -0.398 62.1 164.5 -69.4 74.0 -28.6 26.4 -11.1 19 21 D K T 3 S+ 0 0 81 -2,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.753 73.3 46.4 -65.5 -27.1 -25.2 24.8 -11.8 20 22 D D T 3 S- 0 0 105 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.510 103.8-127.3 -96.4 -5.9 -25.9 24.5 -15.6 21 23 D G < + 0 0 60 -3,-0.8 -2,-0.1 -6,-0.1 -3,-0.1 0.695 66.4 133.0 71.0 21.2 -27.3 28.1 -16.0 22 24 D D S S- 0 0 90 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.380 77.5-111.5 -85.0 5.4 -30.5 27.0 -17.7 23 25 D G S S+ 0 0 32 1,-0.2 40,-0.6 -5,-0.1 2,-0.4 0.506 85.6 95.0 82.0 4.7 -32.5 29.3 -15.4 24 26 D T E -A 62 0A 26 38,-0.2 2,-0.6 39,-0.1 -2,-0.3 -0.979 64.4-140.0-132.9 143.3 -34.2 26.5 -13.5 25 27 D I E -A 61 0A 2 36,-3.4 36,-2.2 -2,-0.4 2,-0.1 -0.893 28.5-169.7 -96.4 119.8 -33.6 24.6 -10.2 26 28 D T > - 0 0 41 -2,-0.6 4,-2.1 34,-0.2 5,-0.2 -0.459 39.8 -99.5-100.0 176.4 -34.4 20.9 -10.6 27 29 D T H > S+ 0 0 47 32,-0.3 4,-3.0 1,-0.2 5,-0.2 0.854 124.0 54.7 -62.0 -34.7 -34.7 18.1 -8.1 28 30 D K H > S+ 0 0 159 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 110.4 42.9 -63.4 -49.8 -31.1 17.1 -9.0 29 31 D E H > S+ 0 0 21 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.828 116.5 49.0 -67.7 -32.8 -29.7 20.5 -8.4 30 32 D L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 114.1 44.6 -70.4 -47.9 -31.7 20.9 -5.2 31 33 D G H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.817 109.9 56.4 -65.2 -33.1 -30.7 17.5 -3.8 32 34 D T H X S+ 0 0 46 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.928 110.4 43.9 -65.0 -45.6 -27.0 18.1 -4.8 33 35 D V H X S+ 0 0 4 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.921 111.4 53.1 -64.7 -46.1 -26.8 21.3 -2.7 34 36 D M H <>S+ 0 0 3 -4,-2.2 5,-2.8 1,-0.2 -1,-0.2 0.840 110.2 48.7 -60.9 -34.2 -28.7 19.7 0.3 35 37 D R H ><5S+ 0 0 116 -4,-1.7 3,-1.5 3,-0.2 -1,-0.2 0.861 108.5 52.3 -72.9 -36.6 -26.2 16.8 0.3 36 38 D S H 3<5S+ 0 0 7 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.808 106.4 56.4 -66.4 -29.1 -23.2 19.2 0.1 37 39 D L T 3<5S- 0 0 11 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.245 128.3-100.2 -88.0 11.7 -24.8 21.0 3.1 38 40 D G T < 5S+ 0 0 70 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.451 84.0 119.8 89.5 1.1 -24.8 17.7 5.1 39 41 D Q < - 0 0 60 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.562 52.9-147.0 -95.2 162.6 -28.4 16.7 4.6 40 42 D N - 0 0 145 -2,-0.2 2,-0.1 -3,-0.1 -5,-0.1 -0.656 21.7-166.7-128.7 78.6 -29.8 13.5 3.0 41 43 D P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.392 21.5-121.6 -69.1 135.3 -33.1 14.4 1.3 42 44 D T > - 0 0 69 -2,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.497 24.1-119.5 -70.8 144.9 -35.4 11.7 0.1 43 45 D E H > S+ 0 0 135 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.724 112.9 53.8 -63.2 -19.8 -36.1 11.9 -3.6 44 46 D A H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 106.4 48.4 -81.8 -38.4 -39.8 12.3 -2.8 45 47 D E H > S+ 0 0 74 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.697 106.3 59.5 -75.8 -18.4 -39.5 15.2 -0.5 46 48 D L H X S+ 0 0 11 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.922 107.7 45.7 -67.0 -46.2 -37.2 16.8 -3.1 47 49 D Q H X S+ 0 0 119 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.880 111.4 51.7 -61.0 -41.3 -40.3 16.6 -5.4 48 50 D D H X S+ 0 0 66 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.773 107.4 54.0 -69.2 -26.4 -42.5 18.0 -2.6 49 51 D M H X S+ 0 0 5 -4,-1.3 4,-0.6 2,-0.2 3,-0.4 0.915 110.7 43.7 -73.0 -44.7 -40.1 20.9 -2.1 50 52 D I H >X S+ 0 0 4 -4,-1.9 4,-1.8 1,-0.2 3,-0.9 0.877 109.7 60.7 -63.5 -37.1 -40.2 22.0 -5.8 51 53 D N H 3< S+ 0 0 96 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.777 94.6 61.0 -64.4 -29.9 -44.0 21.4 -5.8 52 54 D E H 3< S+ 0 0 40 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.798 119.4 24.7 -68.9 -29.0 -44.6 24.1 -3.1 53 55 D V H << S+ 0 0 17 -3,-0.9 2,-1.1 -4,-0.6 -2,-0.2 0.504 89.5 107.6-117.5 -9.3 -43.2 26.9 -5.1 54 56 D D >< + 0 0 20 -4,-1.8 3,-0.5 1,-0.2 7,-0.1 -0.618 42.0 177.7 -73.1 101.6 -43.6 25.7 -8.7 55 57 D A T 3 S+ 0 0 91 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.742 76.5 41.9 -81.2 -24.6 -46.5 27.9 -9.8 56 58 D D T 3 S- 0 0 100 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.154 104.1-123.1-111.2 18.1 -46.7 26.7 -13.4 57 59 D G < + 0 0 66 -3,-0.5 -2,-0.1 1,-0.1 -6,-0.1 0.705 69.9 127.4 52.1 34.2 -46.3 22.9 -12.8 58 60 D N S S- 0 0 92 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.374 79.5-111.1 -98.1 4.6 -43.2 22.2 -14.9 59 61 D G S S+ 0 0 40 1,-0.3 2,-0.3 -9,-0.1 -32,-0.3 0.655 85.3 94.6 78.2 16.9 -41.3 20.5 -12.0 60 62 D T - 0 0 22 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.950 67.5-130.9-134.3 156.4 -38.7 23.3 -11.8 61 63 D I E -A 25 0A 1 -36,-2.2 -36,-3.4 -2,-0.3 2,-0.2 -0.937 25.6-167.1-102.6 126.7 -38.1 26.4 -9.7 62 64 D D E > -A 24 0A 47 -2,-0.5 4,-2.4 -38,-0.2 5,-0.2 -0.563 37.4 -93.5-102.7 177.1 -37.2 29.5 -11.7 63 65 D F H > S+ 0 0 40 -40,-0.6 4,-3.7 1,-0.2 5,-0.2 0.897 121.1 49.7 -62.5 -46.2 -35.8 32.8 -10.3 64 66 D P H > S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.892 113.8 47.7 -60.9 -37.8 -39.1 34.7 -9.9 65 67 D E H > S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.896 114.4 46.9 -63.1 -42.0 -40.6 31.8 -8.1 66 68 D F H X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.908 113.2 49.2 -64.0 -42.7 -37.5 31.6 -6.0 67 69 D L H X S+ 0 0 31 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.885 106.5 57.0 -62.6 -40.7 -37.7 35.4 -5.5 68 70 D T H X S+ 0 0 90 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.878 110.5 41.4 -61.3 -41.7 -41.3 35.1 -4.5 69 71 D M H X S+ 0 0 10 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.723 115.3 49.7 -83.9 -21.7 -40.8 32.7 -1.6 70 72 D M H < S+ 0 0 2 -4,-1.4 3,-0.2 -5,-0.2 -2,-0.2 0.808 110.1 51.8 -81.1 -30.8 -37.6 34.4 -0.3 71 73 D A H >< S+ 0 0 31 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.750 100.7 61.9 -77.5 -25.9 -39.3 37.8 -0.3 72 74 D R H 3< S+ 0 0 173 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.828 110.0 40.0 -66.9 -32.8 -42.3 36.5 1.7 73 75 D K T 3< + 0 0 48 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 -0.376 64.6 133.3-119.6 54.9 -40.1 35.7 4.7 74 76 D M < + 0 0 68 -3,-0.7 2,-1.3 -2,-0.1 -1,-0.1 0.088 26.7 140.5 -90.1 26.2 -37.5 38.4 5.1 75 77 D K 0 0 163 -3,-0.1 -3,-0.0 1,-0.0 -2,-0.0 -0.576 360.0 360.0 -70.6 96.5 -38.2 38.6 8.8 76 78 D D 0 0 136 -2,-1.3 -3,-0.0 2,-0.0 -1,-0.0 -0.210 360.0 360.0 54.6 360.0 -34.6 39.1 10.1 77 ! 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 78 81 D S 0 0 83 0, 0.0 4,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 8.1 -29.3 36.5 10.6 79 82 D E > + 0 0 138 2,-0.2 4,-2.2 3,-0.1 3,-0.1 0.793 360.0 47.8-100.2 -42.9 -26.6 35.5 13.1 80 83 D E H > S+ 0 0 130 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.759 106.4 63.4 -66.9 -24.9 -27.7 31.9 13.8 81 84 D E H > S+ 0 0 21 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.925 107.3 40.7 -60.4 -47.0 -27.9 31.7 10.1 82 85 D I H > S+ 0 0 15 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.863 116.2 51.5 -68.8 -37.9 -24.1 32.4 10.0 83 86 D R H X S+ 0 0 134 -4,-2.2 4,-2.0 2,-0.2 3,-0.4 0.966 110.4 45.9 -65.1 -54.5 -23.6 30.1 13.0 84 87 D E H X S+ 0 0 66 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.866 109.1 58.0 -54.1 -40.0 -25.5 27.1 11.5 85 88 D A H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.885 106.2 48.5 -58.8 -40.0 -23.6 27.7 8.3 86 89 D F H X S+ 0 0 18 -4,-1.6 4,-2.7 -3,-0.4 -1,-0.2 0.886 106.7 55.8 -65.9 -40.1 -20.3 27.3 10.2 87 90 D R H < S+ 0 0 161 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.809 105.7 53.7 -63.1 -30.4 -21.7 24.1 11.8 88 91 D V H < S+ 0 0 32 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.940 112.1 42.3 -66.5 -49.1 -22.3 22.8 8.3 89 92 D F H < S+ 0 0 1 -4,-1.7 2,-1.6 1,-0.2 9,-0.2 0.859 101.3 71.6 -69.6 -39.0 -18.7 23.4 7.1 90 93 D D >< + 0 0 11 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 -0.618 61.9 171.9 -81.3 87.1 -17.0 22.1 10.3 91 94 D K T 3 S+ 0 0 192 -2,-1.6 -1,-0.2 1,-0.3 6,-0.1 0.883 73.9 47.5 -67.2 -42.9 -17.7 18.4 9.8 92 95 D D T 3 S- 0 0 104 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.257 104.9-126.2 -85.3 14.6 -15.6 17.1 12.7 93 96 D G < + 0 0 63 -3,-1.1 -2,-0.1 -6,-0.2 4,-0.1 0.684 68.5 134.4 52.0 22.8 -17.1 19.7 15.1 94 97 D N S S- 0 0 59 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.515 75.5-110.9 -82.5 -6.2 -13.6 20.8 16.0 95 98 D G S S+ 0 0 29 1,-0.2 40,-0.4 -5,-0.1 2,-0.4 0.380 90.2 87.8 92.6 -3.6 -14.3 24.5 15.8 96 99 D Y - 0 0 93 38,-0.1 2,-0.7 39,-0.1 -2,-0.3 -0.992 69.0-138.5-130.4 136.4 -12.1 25.0 12.7 97 100 D I B -B 133 0B 4 36,-2.8 36,-1.9 -2,-0.4 -7,-0.1 -0.838 28.2-155.3 -89.1 115.4 -13.0 24.7 9.0 98 101 D S > - 0 0 27 -2,-0.7 4,-1.0 -9,-0.2 34,-0.1 -0.214 28.7-109.5 -80.1 176.6 -10.1 22.9 7.3 99 102 D A H > S+ 0 0 27 32,-0.2 4,-1.9 2,-0.2 5,-0.1 0.876 124.1 48.4 -71.1 -38.4 -9.2 23.2 3.6 100 103 D A H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.833 109.2 51.7 -68.8 -35.0 -10.4 19.6 3.2 101 104 D E H 4 S+ 0 0 26 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.786 116.2 42.2 -70.0 -27.2 -13.6 20.4 5.1 102 105 D L H X S+ 0 0 7 -4,-1.0 4,-1.6 2,-0.2 3,-0.3 0.709 113.1 53.1 -90.2 -25.3 -14.0 23.3 2.7 103 106 D R H X S+ 0 0 68 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.942 103.2 56.8 -70.5 -49.3 -12.9 21.2 -0.3 104 107 D H H < S+ 0 0 115 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.551 110.2 45.8 -63.9 -9.5 -15.5 18.5 0.4 105 108 D V H > S+ 0 0 10 -3,-0.3 4,-2.1 2,-0.1 -1,-0.2 0.838 114.7 43.3 -95.6 -48.6 -18.3 21.0 0.2 106 109 D M H X>S+ 0 0 2 -4,-1.6 5,-2.5 2,-0.2 4,-0.7 0.812 116.4 50.4 -65.9 -31.4 -17.3 22.9 -2.9 107 110 D T H ><5S+ 0 0 91 -4,-3.0 3,-0.8 2,-0.2 -1,-0.2 0.935 112.2 46.4 -68.5 -47.7 -16.5 19.5 -4.5 108 111 D N H 345S+ 0 0 89 -4,-0.4 -2,-0.2 -5,-0.3 -72,-0.2 0.801 108.8 56.6 -63.2 -31.0 -19.9 18.2 -3.5 109 112 D L H 3<5S- 0 0 2 -4,-2.1 -1,-0.2 -73,-0.1 -2,-0.2 0.719 111.5-121.4 -72.1 -21.1 -21.5 21.4 -4.8 110 113 D G T <<5 + 0 0 34 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.846 61.3 149.7 77.6 36.7 -20.1 20.9 -8.2 111 114 D E < - 0 0 27 -5,-2.5 -4,-0.1 -6,-0.1 -5,-0.1 0.740 47.8-141.7 -70.9 -24.3 -18.2 24.2 -8.0 112 115 D K + 0 0 192 -6,-0.5 2,-0.3 1,-0.2 -5,-0.1 0.949 43.3 155.2 58.4 53.4 -15.5 22.8 -10.2 113 116 D L - 0 0 51 -7,-0.1 -1,-0.2 -10,-0.1 -2,-0.1 -0.849 42.3-114.3-111.3 147.3 -12.7 24.5 -8.3 114 117 D T > - 0 0 74 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.344 26.0-112.6 -77.8 161.3 -9.1 23.5 -8.1 115 118 D D H > S+ 0 0 103 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.679 122.2 48.9 -67.7 -18.3 -7.4 22.3 -4.8 116 119 D E H > S+ 0 0 115 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.813 106.8 54.7 -85.7 -37.9 -5.3 25.5 -5.0 117 120 D E H > S+ 0 0 95 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.876 110.6 47.1 -58.9 -40.5 -8.4 27.6 -5.6 118 121 D V H >X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 3,-0.8 0.936 109.5 53.2 -65.1 -47.1 -9.8 26.2 -2.5 119 122 D D H 3X S+ 0 0 56 -4,-1.1 4,-1.4 1,-0.3 -2,-0.2 0.699 106.1 53.7 -63.5 -21.2 -6.6 26.8 -0.6 120 123 D E H 3X S+ 0 0 80 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.733 103.0 57.3 -84.3 -24.1 -6.6 30.4 -1.6 121 124 D M H - 0 0 38 -2,-0.7 4,-2.6 -38,-0.2 5,-0.1 -0.341 40.0 -90.9 -88.4-179.6 -12.5 29.6 13.0 135 138 D Y H > S+ 0 0 47 -40,-0.4 4,-2.1 1,-0.2 5,-0.1 0.865 124.2 48.4 -63.0 -40.7 -16.0 31.1 13.6 136 139 D E H > S+ 0 0 128 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.844 114.6 45.8 -72.5 -34.0 -14.9 34.7 14.0 137 140 D E H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.874 112.2 53.6 -67.8 -39.6 -12.8 34.5 10.9 138 141 D F H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.852 104.4 55.0 -63.4 -37.0 -15.7 32.9 9.3 139 142 D V H X S+ 0 0 35 -4,-2.1 4,-3.0 1,-0.2 3,-0.2 0.950 107.9 47.5 -61.0 -50.4 -18.0 35.7 10.3 140 143 D Q H < S+ 0 0 131 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.811 108.8 56.2 -61.7 -32.2 -15.8 38.4 8.6 141 144 D M H < S+ 0 0 49 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.893 114.3 38.3 -66.7 -41.0 -15.7 36.2 5.5 142 145 D M H < 0 0 12 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.940 360.0 360.0 -74.0 -50.4 -19.5 36.2 5.2 143 146 D T < 0 0 135 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.208 360.0 360.0 -77.9 360.0 -20.1 39.7 6.3 144 !* 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 0.0 145 524 A D 0 0 147 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.8 -15.2 35.3 -3.7 146 525 A D > + 0 0 100 1,-0.2 4,-0.6 2,-0.1 -134,-0.0 0.268 360.0 85.8 -94.8 9.9 -19.0 36.0 -3.8 147 526 A I H > S+ 0 0 27 2,-0.1 4,-1.0 1,-0.1 3,-0.5 0.946 80.3 54.2 -72.7 -51.8 -19.7 32.2 -3.3 148 527 A M H >> S+ 0 0 6 1,-0.3 4,-0.9 2,-0.2 3,-0.6 0.852 104.5 50.0 -62.0 -45.1 -19.6 32.0 0.5 149 528 A P H 3> S+ 0 0 42 0, 0.0 4,-1.0 0, 0.0 3,-0.4 0.845 107.3 58.3 -62.7 -29.0 -22.1 34.7 1.5 150 529 A A H 3X S+ 0 0 4 -4,-0.6 4,-2.0 -3,-0.5 -2,-0.2 0.785 95.8 62.9 -67.4 -28.6 -24.5 33.1 -1.0 151 530 A V H