==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 16-JUL-92 2BBM . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR G.M.CLORE,A.BAX,M.IKURA,A.M.GRONENBORN . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 68.4 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 . 4 2.3 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 . 1 0.6 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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 2 1 2 1 1 1 0 0 1 0 0 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 . 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 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 A 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.1 3.0 29.3 -4.8 2 2 A D > + 0 0 111 2,-0.1 3,-2.7 1,-0.1 4,-0.5 0.486 360.0 89.6-119.1 -11.9 3.4 25.6 -4.0 3 3 A Q T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.759 84.0 63.2 -58.2 -20.1 4.8 25.8 -0.5 4 4 A L T 3 S+ 0 0 146 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.310 92.2 71.2 -87.8 10.3 1.2 25.8 0.6 5 5 A T < + 0 0 71 -3,-2.7 -2,-0.1 1,-0.1 -1,-0.1 0.882 38.4 137.0 -88.2 -84.5 0.8 22.3 -0.8 6 6 A E > + 0 0 124 -4,-0.5 4,-1.5 1,-0.1 -1,-0.1 0.685 44.3 118.0 46.7 13.2 2.6 19.7 1.3 7 7 A E H > S+ 0 0 150 2,-0.2 4,-1.5 3,-0.1 -1,-0.1 0.974 76.8 35.0 -72.9 -55.4 -0.6 17.7 0.7 8 8 A Q H >> S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.960 116.8 54.9 -62.8 -49.7 1.0 14.8 -1.1 9 9 A I H 3> S+ 0 0 95 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.916 107.7 51.0 -48.9 -45.4 4.1 15.0 1.0 10 10 A A H 3X S+ 0 0 45 -4,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.856 106.6 55.9 -63.0 -33.7 1.9 14.7 4.0 11 11 A E H X S+ 0 0 33 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.964 111.2 58.3 -52.6 -51.1 3.4 9.6 2.0 13 13 A K H >X S+ 0 0 114 -4,-2.3 4,-2.5 -5,-0.3 3,-0.6 0.918 103.6 50.0 -43.1 -56.8 4.6 10.7 5.4 14 14 A E H 3X S+ 0 0 98 -4,-2.3 4,-1.5 1,-0.3 -1,-0.3 0.872 106.9 56.6 -54.4 -35.9 1.5 9.2 7.0 15 15 A A H - 0 0 24 -2,-0.8 4,-3.1 34,-0.2 5,-0.4 -0.821 58.9 -97.5-127.0 168.2 13.5 -2.5 5.8 29 29 A T H > S+ 0 0 40 32,-0.3 4,-2.2 -2,-0.3 5,-0.2 0.775 124.8 56.4 -55.5 -21.8 13.5 -6.3 5.9 30 30 A K H > S+ 0 0 148 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.983 112.5 33.7 -75.3 -61.0 12.2 -5.8 9.4 31 31 A E H > S+ 0 0 5 -5,-0.2 4,-1.6 1,-0.2 5,-0.4 0.847 124.3 49.5 -64.5 -30.0 9.1 -3.7 8.7 32 32 A L H X>S+ 0 0 2 -4,-3.1 4,-2.4 2,-0.2 5,-0.5 0.960 111.7 46.1 -72.5 -52.0 8.7 -5.6 5.5 33 33 A G H X5S+ 0 0 10 -4,-2.2 4,-3.2 -5,-0.4 5,-0.3 0.978 113.6 48.7 -54.7 -60.2 9.1 -9.1 7.0 34 34 A T H X5S+ 0 0 79 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.945 123.5 31.2 -44.1 -65.0 6.7 -8.4 9.9 35 35 A V H ><5S+ 0 0 29 -4,-1.6 3,-0.8 -5,-0.3 5,-0.3 0.992 119.8 49.9 -60.4 -66.1 4.0 -6.9 7.7 36 36 A M H >X5S+ 0 0 21 -4,-2.4 4,-3.1 -5,-0.4 3,-1.2 0.849 111.9 52.8 -42.5 -38.3 4.6 -9.0 4.5 37 37 A R H 3X S+ 0 0 157 -2,-0.2 4,-2.7 2,-0.2 5,-0.3 0.852 100.3 61.0 -96.0 -45.5 15.8 -13.6 5.0 46 46 A A H > S+ 0 0 79 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.885 104.9 52.5 -49.5 -40.6 18.8 -13.6 2.5 47 47 A E H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.917 109.1 48.7 -64.4 -41.8 16.2 -13.3 -0.3 48 48 A L H > S+ 0 0 7 -4,-0.5 4,-1.6 -3,-0.3 -2,-0.2 0.942 112.9 46.9 -64.5 -45.9 14.6 -10.3 1.3 49 49 A Q H X S+ 0 0 128 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.901 112.9 50.0 -63.2 -39.1 17.9 -8.5 1.9 50 50 A D H X S+ 0 0 104 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.885 108.4 52.9 -66.8 -36.7 19.0 -9.3 -1.7 51 51 A M H < S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 109.3 49.6 -68.0 -29.8 15.7 -7.9 -3.0 52 52 A I H >X S+ 0 0 5 -4,-1.6 4,-2.7 1,-0.2 3,-0.8 0.816 109.1 51.1 -79.4 -30.1 16.3 -4.7 -1.1 53 53 A N H 3< S+ 0 0 96 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.827 97.3 67.5 -75.4 -29.9 19.8 -4.3 -2.4 54 54 A E T 3< S+ 0 0 120 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.582 118.5 23.9 -65.9 -6.1 18.6 -4.8 -6.0 55 55 A V T <4 S+ 0 0 43 -3,-0.8 2,-0.6 -4,-0.1 -2,-0.2 0.611 93.9 100.3-126.5 -36.4 16.9 -1.4 -5.6 56 56 A D < - 0 0 12 -4,-2.7 7,-0.1 1,-0.2 -1,-0.0 -0.380 49.5-173.0 -58.9 106.1 18.8 0.4 -2.8 57 57 A A S S+ 0 0 90 -2,-0.6 -1,-0.2 1,-0.1 -4,-0.0 0.978 80.1 37.9 -67.4 -55.7 20.9 2.8 -4.9 58 58 A D S S- 0 0 100 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.996 104.6-121.7 -59.8 -70.6 23.0 4.1 -2.0 59 59 A G + 0 0 45 3,-0.3 -3,-0.1 -4,-0.0 -1,-0.1 0.327 69.3 130.8 141.6 -1.8 23.4 0.9 0.1 60 60 A N S S- 0 0 93 1,-0.2 3,-0.1 2,-0.2 -7,-0.1 0.637 72.2-127.8 -54.5 -7.8 21.9 1.8 3.5 61 61 A G S S+ 0 0 22 1,-0.3 -32,-0.3 -9,-0.1 2,-0.2 0.510 83.5 66.6 72.6 -0.3 20.1 -1.5 3.0 62 62 A T S S- 0 0 32 -34,-0.1 2,-0.4 -33,-0.1 -1,-0.3 -0.774 82.0-109.6-138.4-175.9 16.9 0.5 3.7 63 63 A I B -A 27 0A 15 -36,-0.5 -36,-0.5 -2,-0.2 2,-0.1 -0.970 26.0-177.6-126.5 139.7 14.8 3.3 2.2 64 64 A D > - 0 0 65 -2,-0.4 4,-1.4 -38,-0.2 5,-0.2 -0.170 48.8 -72.5-111.8-154.4 14.3 6.9 3.4 65 65 A F H > S+ 0 0 94 2,-0.2 4,-2.7 3,-0.2 5,-0.4 0.982 125.9 43.0 -72.9 -58.0 12.1 9.8 2.1 66 66 A P H > S+ 0 0 89 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.932 116.8 48.6 -54.9 -47.7 14.0 10.8 -1.1 67 67 A E H > S+ 0 0 34 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.921 113.8 46.1 -61.2 -43.7 14.5 7.2 -2.1 68 68 A F H X S+ 0 0 22 -4,-1.4 4,-1.5 2,-0.2 5,-0.3 0.995 114.5 45.7 -62.6 -60.4 10.8 6.3 -1.5 69 69 A L H >X S+ 0 0 69 -4,-2.7 4,-4.0 1,-0.3 3,-0.7 0.918 114.6 51.2 -46.1 -45.2 9.5 9.4 -3.3 70 70 A T H 3X S+ 0 0 73 -4,-3.0 4,-3.3 -5,-0.4 -1,-0.3 0.910 100.0 61.9 -61.4 -41.0 12.0 8.5 -6.0 71 71 A M H 3< S+ 0 0 41 -4,-2.8 -1,-0.2 -3,-0.2 -2,-0.2 0.850 119.1 28.6 -55.6 -30.8 10.7 4.9 -6.2 72 72 A M H << S+ 0 0 62 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.872 124.8 45.0 -95.4 -48.6 7.3 6.4 -7.2 73 73 A A H < S+ 0 0 73 -4,-4.0 2,-0.9 -5,-0.3 -3,-0.2 0.881 99.4 79.0 -63.3 -37.5 8.4 9.6 -9.0 74 74 A R S < S+ 0 0 157 -4,-3.3 2,-0.3 -5,-0.4 -1,-0.0 -0.633 75.4 139.1 -71.2 109.2 11.1 7.6 -10.8 75 75 A K - 0 0 113 -2,-0.9 2,-0.4 0, 0.0 -3,-0.1 -0.917 51.5-134.9-148.9 171.8 9.0 6.1 -13.4 76 76 A M - 0 0 103 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.981 22.8-134.9-133.6 119.1 8.7 5.0 -17.0 77 77 A K + 0 0 190 -2,-0.4 3,-0.1 3,-0.1 -1,-0.1 0.708 61.8 145.7 -46.3 -14.6 5.5 5.8 -18.9 78 78 A D - 0 0 125 1,-0.1 3,-0.2 2,-0.0 -2,-0.2 0.119 69.9 -53.3 -27.6 129.1 6.1 2.2 -20.0 79 79 A T S S- 0 0 114 1,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.409 74.4 -92.7 -8.7 126.7 2.8 0.3 -20.4 80 80 A D - 0 0 127 1,-0.1 2,-0.8 -3,-0.1 3,-0.2 -0.309 32.9-153.6 -55.0 124.4 0.7 0.6 -17.3 81 81 A S > + 0 0 54 -3,-0.2 3,-3.0 1,-0.2 4,-0.3 -0.414 23.9 168.6 -98.8 58.1 1.4 -2.4 -15.1 82 82 A E T 3> + 0 0 107 -2,-0.8 4,-3.6 1,-0.3 5,-0.3 0.723 59.0 94.2 -43.2 -19.1 -2.0 -2.4 -13.3 83 83 A E H 3> S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.830 82.9 54.0 -45.9 -30.4 -0.8 -5.8 -12.1 84 84 A E H <> S+ 0 0 37 -3,-3.0 4,-2.8 2,-0.2 5,-0.2 0.997 112.1 37.8 -68.3 -65.8 0.4 -3.7 -9.1 85 85 A I H > S+ 0 0 62 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.926 117.1 55.7 -51.2 -45.6 -2.9 -2.0 -8.2 86 86 A R H X S+ 0 0 161 -4,-3.6 4,-2.2 1,-0.2 3,-0.4 0.971 107.9 45.9 -50.9 -61.4 -4.7 -5.3 -9.1 87 87 A E H X S+ 0 0 77 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.927 108.7 56.9 -49.4 -49.2 -2.6 -7.3 -6.7 88 88 A A H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -1,-0.3 0.925 107.5 50.2 -49.6 -45.0 -3.1 -4.7 -4.0 89 89 A F H >X S+ 0 0 9 -4,-2.5 4,-2.3 -3,-0.4 3,-0.7 0.985 103.3 56.4 -57.5 -60.8 -6.9 -5.2 -4.5 90 90 A R H 3< S+ 0 0 190 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 104.8 55.7 -40.5 -42.2 -6.7 -9.0 -4.2 91 91 A V H 3< S+ 0 0 45 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.961 109.9 44.3 -57.9 -50.5 -5.1 -8.5 -0.8 92 92 A F H << S+ 0 0 6 -4,-1.7 2,-2.1 -3,-0.7 -2,-0.2 0.980 110.6 55.7 -57.9 -57.0 -8.1 -6.3 0.3 93 93 A D S < S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.2 7,-0.1 -0.533 73.6 172.6 -77.4 82.4 -10.6 -8.8 -1.2 94 94 A K + 0 0 154 -2,-2.1 -1,-0.2 -3,-0.1 -2,-0.1 0.969 66.7 47.8 -57.9 -60.0 -9.3 -11.8 0.8 95 95 A D S S- 0 0 92 -3,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.932 108.9-107.4 -48.6 -87.2 -12.0 -14.4 -0.1 96 96 A G S S+ 0 0 64 3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.363 81.8 110.4 158.2 35.9 -12.3 -14.0 -3.9 97 97 A N S S- 0 0 85 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.884 73.4-126.0 -93.3 -49.7 -15.5 -12.3 -4.9 98 98 A G S S+ 0 0 30 1,-0.5 2,-0.2 -9,-0.1 -5,-0.1 -0.052 78.4 83.3 127.4 -31.1 -14.2 -8.9 -6.1 99 99 A F S S- 0 0 83 38,-0.1 -1,-0.5 39,-0.0 2,-0.4 -0.667 76.5-116.6-103.1 160.2 -16.2 -6.5 -4.0 100 100 A I B -B 136 0B 2 36,-1.5 36,-1.0 -2,-0.2 2,-0.2 -0.757 27.4-164.8 -97.3 141.9 -15.5 -5.3 -0.5 101 101 A S > - 0 0 42 -2,-0.4 4,-1.6 34,-0.1 5,-0.4 -0.745 33.2-109.0-118.2 167.5 -17.8 -6.1 2.4 102 102 A A H > S+ 0 0 34 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.950 119.6 39.4 -61.5 -48.2 -18.1 -4.6 5.9 103 103 A A H > S+ 0 0 71 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.964 111.8 57.1 -67.2 -52.3 -16.8 -7.8 7.6 104 104 A E H >> S+ 0 0 31 2,-0.2 3,-1.5 1,-0.2 4,-1.5 0.942 113.1 37.9 -42.8 -71.2 -14.1 -8.5 5.0 105 105 A L H >X>S+ 0 0 1 -4,-1.6 4,-3.2 1,-0.3 3,-1.0 0.945 107.7 64.2 -47.5 -58.4 -12.3 -5.2 5.3 106 106 A R H 3X5S+ 0 0 119 -4,-1.8 4,-1.7 -5,-0.4 -1,-0.3 0.804 105.1 49.2 -36.8 -35.5 -12.8 -5.0 9.1 107 107 A H H S+ 0 0 7 -4,-3.2 5,-0.7 1,-0.2 3,-0.4 0.875 113.0 51.6 -73.4 -36.3 -8.0 -3.2 8.6 110 110 A T H >< - 0 0 80 -2,-0.5 4,-0.8 1,-0.1 5,-0.1 0.189 32.9 -98.7 -52.0-174.7 -15.2 -0.3 14.9 118 118 A D H > S+ 0 0 79 2,-0.1 4,-1.9 1,-0.1 5,-0.1 0.737 117.4 63.1 -83.5 -22.2 -17.8 -1.4 12.4 119 119 A E H > S+ 0 0 147 2,-0.2 4,-2.7 3,-0.1 5,-0.3 0.987 99.2 50.4 -66.4 -59.0 -19.3 2.1 12.2 120 120 A E H >> S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.941 114.0 43.3 -43.0 -71.1 -16.3 3.9 10.8 121 121 A V H >X S+ 0 0 1 -4,-0.8 4,-3.1 1,-0.3 3,-0.5 0.914 110.8 57.2 -42.3 -53.9 -15.7 1.5 7.9 122 122 A D H 3X S+ 0 0 78 -4,-1.9 4,-2.5 1,-0.3 -1,-0.3 0.918 109.5 44.7 -45.1 -49.9 -19.4 1.4 7.2 123 123 A E H < S+ 0 0 167 -4,-2.5 3,-2.0 -5,-0.4 -2,-0.2 0.970 108.3 43.3 -48.7 -68.2 -20.9 4.1 2.1 127 127 A E H 3< S+ 0 0 111 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.880 108.3 60.9 -47.4 -41.8 -19.3 7.4 0.8 128 128 A A H 3< S+ 0 0 14 -4,-2.3 2,-0.7 -5,-0.2 -1,-0.3 0.852 95.0 73.7 -56.6 -31.7 -17.2 5.3 -1.5 129 129 A D << + 0 0 20 -3,-2.0 7,-0.1 -4,-1.6 -1,-0.1 -0.743 54.8 170.4 -87.1 118.0 -20.4 4.2 -3.1 130 130 A I S S+ 0 0 147 -2,-0.7 -1,-0.2 2,-0.0 -2,-0.1 0.780 73.8 47.0 -96.0 -31.8 -22.0 7.0 -5.2 131 131 A D S S- 0 0 101 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.974 110.2-101.9 -72.9 -80.1 -24.7 4.9 -6.9 132 132 A G S S+ 0 0 67 3,-0.1 -6,-0.0 -6,-0.0 -3,-0.0 0.359 77.7 120.9 157.2 40.5 -26.4 2.9 -4.1 133 133 A D - 0 0 101 2,-0.2 3,-0.1 -7,-0.1 -7,-0.1 0.889 63.1-136.0 -88.0 -44.4 -25.2 -0.7 -4.1 134 134 A G S S+ 0 0 45 1,-0.3 2,-0.3 -8,-0.1 -5,-0.1 -0.031 77.3 73.4 111.8 -29.6 -23.8 -0.9 -0.6 135 135 A Q S S- 0 0 86 -34,-0.1 2,-0.4 -7,-0.1 -1,-0.3 -0.812 83.8-112.5-115.3 157.6 -20.6 -2.7 -1.6 136 136 A V B -B 100 0B 4 -36,-1.0 -36,-1.5 -2,-0.3 2,-0.1 -0.753 34.9-172.5 -92.7 133.2 -17.5 -1.5 -3.4 137 137 A N > - 0 0 73 -2,-0.4 4,-1.3 -38,-0.2 5,-0.1 -0.367 39.7 -93.2-109.6-169.8 -16.8 -2.9 -6.9 138 138 A Y H > S+ 0 0 89 2,-0.2 4,-2.3 3,-0.2 5,-0.3 0.894 121.4 52.3 -75.1 -39.8 -13.9 -2.6 -9.4 139 139 A E H > S+ 0 0 161 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.960 113.7 42.5 -61.7 -49.8 -15.4 0.4 -11.3 140 140 A E H > S+ 0 0 21 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.848 113.2 54.7 -65.8 -31.8 -15.9 2.4 -8.1 141 141 A F H X S+ 0 0 6 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.884 115.8 37.3 -69.5 -37.0 -12.5 1.4 -6.8 142 142 A V H X S+ 0 0 49 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.923 114.4 53.6 -80.0 -46.1 -10.8 2.6 -10.0 143 143 A T H < S+ 0 0 99 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.769 114.5 44.5 -60.4 -23.7 -12.9 5.7 -10.5 144 144 A M H < S+ 0 0 71 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.886 120.3 35.4 -89.6 -42.4 -12.1 6.7 -6.9 145 145 A M H < S+ 0 0 39 -4,-1.6 2,-0.6 -5,-0.2 -2,-0.2 0.747 104.1 79.8 -84.6 -22.7 -8.3 6.0 -6.8 146 146 A T < + 0 0 70 -4,-2.9 2,-0.2 -5,-0.2 -4,-0.0 -0.746 54.8 160.7 -85.9 122.4 -7.8 7.1 -10.4 147 147 A S 0 0 96 -2,-0.6 -4,-0.0 1,-0.1 -3,-0.0 -0.635 360.0 360.0-146.0 85.6 -7.6 10.9 -10.6 148 148 A K 0 0 236 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.281 360.0 360.0 179.6 360.0 -6.0 12.5 -13.6 149 !* 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 0.0 150 1 B K 0 0 178 0, 0.0 -26,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.0 -10.4 11.0 6.6 151 2 B R + 0 0 86 -27,-0.1 2,-1.1 -28,-0.1 3,-0.0 -0.221 360.0 151.3-110.2 43.9 -11.7 8.0 4.5 152 3 B R > - 0 0 94 1,-0.2 4,-0.8 2,-0.0 3,-0.3 -0.613 30.0-173.0 -81.6 102.4 -8.6 7.8 2.3 153 4 B W H > S+ 0 0 5 -2,-1.1 4,-3.1 1,-0.2 5,-0.2 0.536 76.3 85.4 -67.2 -1.0 -8.2 4.2 1.2 154 5 B K H >>S+ 0 0 69 2,-0.2 4,-3.5 3,-0.2 5,-0.6 0.999 82.8 44.8 -65.5 -69.1 -5.0 5.7 -0.1 155 6 B K H >5S+ 0 0 52 -3,-0.3 4,-1.7 1,-0.3 5,-0.2 0.873 120.8 46.1 -45.8 -35.9 -2.6 5.5 3.0 156 7 B N H X5S+ 0 0 21 -4,-0.8 4,-2.0 2,-0.2 -1,-0.3 0.946 120.4 36.9 -71.6 -48.0 -4.0 2.0 3.3 157 8 B F H X5S+ 0 0 34 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.979 118.6 48.7 -68.1 -56.6 -3.6 1.2 -0.4 158 9 B I H X5S+ 0 0 20 -4,-3.5 4,-2.3 2,-0.2 -3,-0.2 0.944 110.2 53.1 -47.7 -54.4 -0.4 3.1 -0.9 159 10 B A H >XX S+ 0 0 13 -4,-3.4 4,-1.6 1,-0.3 3,-0.6 0.893 109.0 51.7 -53.3 -38.9 3.3 -5.3 -2.7 165 16 B R H 3X S+ 0 0 71 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.3 0.869 104.9 55.3 -67.5 -34.5 5.8 -3.5 -4.9 166 17 B F H 3< S+ 0 0 12 -4,-1.7 4,-0.3 -3,-0.4 -1,-0.2 0.691 107.0 51.8 -73.2 -14.8 8.7 -5.0 -2.9 167 18 B K H << S+ 0 0 124 -4,-1.2 3,-0.3 -3,-0.6 -1,-0.2 0.825 115.3 39.3 -86.9 -34.0 7.3 -8.4 -3.6 168 19 B K H < S+ 0 0 75 -4,-1.6 4,-0.3 -5,-0.2 -2,-0.2 0.741 92.9 83.4 -86.6 -24.1 7.1 -7.9 -7.3 169 20 B I < + 0 0 33 -4,-2.4 2,-1.4 -5,-0.2 -1,-0.2 0.850 64.2 103.0 -48.0 -31.5 10.3 -6.0 -7.6 170 21 B S S S- 0 0 55 -3,-0.3 2,-1.4 -4,-0.3 3,-0.3 -0.314 83.6-134.1 -54.8 91.4 11.8 -9.5 -7.8 171 22 B S - 0 0 98 -2,-1.4 -1,-0.1 1,-0.2 -2,-0.1 -0.285 55.7 -67.0 -55.4 88.7 12.3 -9.5 -11.5 172 23 B S > - 0 0 96 -2,-1.4 3,-0.5 -4,-0.3 -1,-0.2 0.780 44.7-144.3 25.2 103.0 10.9 -12.9 -12.3 173 24 B G T 3 + 0 0 68 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.116 51.2 143.6 -77.6 27.5 13.3 -15.4 -10.7 174 25 B A T 3 0 0 77 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.799 360.0 360.0 -35.6 -38.6 12.5 -17.6 -13.7 175 26 B L < 0 0 226 -3,-0.5 -1,-0.2 0, 0.0 0, 0.0 -0.961 360.0 360.0-130.8 360.0 16.1 -18.7 -13.5