==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING, STRUCTURAL PROTEIN 13-JAN-06 2FOT . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.SIMONOVIC,Z.ZHANG,C.D.CIANCI,T.A.STEITZ,J.S.MORROW . 157 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 73.2 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 3.2 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 . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 1 1 4 0 0 0 0 0 0 0 0 1 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 . 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 6 A E > 0 0 94 0, 0.0 2,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-157.3 25.5 17.0 12.8 2 7 A E T > + 0 0 151 1,-0.3 3,-1.0 2,-0.1 4,-0.1 -0.071 360.0 114.2 -73.0 38.1 28.4 15.1 11.2 3 8 A Q T >> + 0 0 129 -2,-1.6 4,-1.3 1,-0.3 3,-1.1 0.383 57.6 85.6 -84.0 -0.2 27.1 16.4 7.8 4 9 A I H <> S+ 0 0 70 -3,-0.6 4,-1.3 1,-0.3 -1,-0.3 0.513 75.7 69.9 -74.4 -7.6 30.4 18.1 8.1 5 10 A A H <> S+ 0 0 40 -3,-1.0 4,-0.9 2,-0.2 -1,-0.3 0.723 97.7 45.6 -81.9 -26.4 31.4 14.8 6.6 6 11 A E H <> S+ 0 0 88 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.840 114.4 47.2 -85.6 -35.0 29.8 15.7 3.3 7 12 A F H X S+ 0 0 51 -4,-1.3 4,-3.2 2,-0.2 -2,-0.2 0.848 108.2 56.3 -72.1 -33.7 31.3 19.2 3.3 8 13 A K H X S+ 0 0 106 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.904 111.4 44.1 -63.5 -39.0 34.7 17.7 4.2 9 14 A E H X S+ 0 0 41 -4,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.885 112.4 50.6 -71.9 -40.4 34.4 15.5 1.1 10 15 A A H >X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.7 0.931 109.8 52.6 -60.6 -44.3 33.2 18.4 -1.0 11 16 A F H 3X S+ 0 0 13 -4,-3.2 4,-3.8 1,-0.2 3,-0.3 0.850 106.5 53.2 -58.4 -37.9 36.1 20.4 0.3 12 17 A S H 3< S+ 0 0 60 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.748 100.2 59.8 -71.8 -25.9 38.5 17.6 -0.8 13 18 A L H << S+ 0 0 43 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.796 117.4 33.9 -71.1 -27.5 37.1 17.5 -4.3 14 19 A F H < S+ 0 0 0 -4,-1.0 2,-3.1 -3,-0.3 -2,-0.2 0.880 107.7 66.9 -89.7 -51.0 38.3 21.2 -4.5 15 20 A D >< + 0 0 15 -4,-3.8 3,-0.9 1,-0.2 -1,-0.2 -0.425 69.8 166.8 -72.0 72.9 41.4 20.8 -2.3 16 21 A K T 3 S+ 0 0 142 -2,-3.1 -1,-0.2 1,-0.3 6,-0.1 0.901 70.7 43.2 -59.8 -49.9 42.9 18.6 -5.0 17 22 A D T 3 S- 0 0 111 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.430 105.4-132.4 -78.9 4.8 46.5 18.6 -3.7 18 23 A G < + 0 0 52 -3,-0.9 -2,-0.1 -6,-0.2 4,-0.1 0.858 60.6 140.4 47.4 45.8 45.1 18.1 -0.2 19 24 A D S S- 0 0 84 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.253 77.5-101.6 -98.0 11.2 47.2 20.7 1.4 20 25 A G S S+ 0 0 33 -5,-0.2 40,-0.6 1,-0.1 2,-0.3 0.333 92.3 78.2 90.7 -6.3 44.3 21.8 3.5 21 26 A T E -A 59 0A 28 38,-0.2 2,-0.5 -7,-0.1 -2,-0.4 -0.970 68.2-130.6-139.6 152.0 43.3 24.9 1.5 22 27 A I E -A 58 0A 0 36,-2.6 36,-2.1 -2,-0.3 2,-0.2 -0.864 29.0-163.6 -99.8 130.2 41.4 25.9 -1.7 23 28 A T > - 0 0 40 -2,-0.5 4,-1.0 34,-0.2 5,-0.1 -0.516 34.3-101.6-105.7 176.6 43.3 28.4 -4.0 24 29 A T H > S+ 0 0 30 32,-0.2 4,-2.4 2,-0.2 3,-0.5 0.943 123.1 43.8 -61.9 -49.6 42.1 30.6 -6.9 25 30 A K H > S+ 0 0 162 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.965 110.8 53.8 -58.6 -55.7 43.5 28.2 -9.5 26 31 A E H > S+ 0 0 18 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.704 113.0 45.6 -53.5 -23.3 42.1 25.1 -7.7 27 32 A L H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.5 -1,-0.2 0.853 109.8 52.8 -88.2 -41.8 38.7 26.7 -7.8 28 33 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 106.2 53.2 -59.9 -45.6 38.8 27.8 -11.4 29 34 A T H X S+ 0 0 44 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.891 110.0 46.8 -59.6 -43.2 39.7 24.4 -12.7 30 35 A V H X S+ 0 0 5 -4,-0.7 4,-0.8 -5,-0.3 -1,-0.2 0.927 113.1 49.6 -65.6 -42.3 36.7 22.7 -10.9 31 36 A M H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 -1,-0.2 0.800 112.2 49.2 -64.2 -30.1 34.4 25.5 -12.2 32 37 A R H ><5S+ 0 0 134 -4,-2.0 3,-2.0 3,-0.2 -1,-0.2 0.875 103.5 57.7 -75.5 -41.3 35.8 25.0 -15.7 33 38 A S H 3<5S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.711 106.7 53.5 -62.5 -18.0 35.4 21.2 -15.6 34 39 A L T 3<5S- 0 0 14 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.046 129.5 -92.0-105.5 24.4 31.7 22.0 -14.9 35 40 A G T < 5S+ 0 0 33 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.554 83.2 125.5 84.1 8.6 31.2 24.3 -17.9 36 41 A Q < - 0 0 30 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.633 44.5-159.0-102.9 163.1 32.0 27.7 -16.5 37 42 A N + 0 0 146 -2,-0.2 -5,-0.1 2,-0.0 -9,-0.0 -0.397 21.7 175.7-132.6 55.2 34.5 30.4 -17.5 38 43 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.268 28.2-122.2 -63.6 149.0 35.1 32.6 -14.5 39 44 A T > - 0 0 76 1,-0.1 4,-1.4 0, 0.0 3,-0.0 -0.409 25.8-105.7 -84.6 167.9 37.7 35.4 -14.9 40 45 A E H > S+ 0 0 106 1,-0.2 4,-0.6 2,-0.2 5,-0.2 0.875 122.4 54.8 -59.9 -36.7 40.7 35.7 -12.6 41 46 A A H >> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 3,-1.0 0.898 105.2 51.2 -63.6 -42.2 39.0 38.6 -10.8 42 47 A E H 3> S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.803 105.1 59.4 -65.7 -27.4 35.9 36.5 -10.1 43 48 A L H 3X S+ 0 0 8 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.641 110.8 39.3 -76.1 -16.9 38.2 33.9 -8.6 44 49 A Q H X S+ 0 0 0 -4,-0.6 4,-3.5 1,-0.2 3,-2.1 0.961 112.6 50.1 -61.5 -52.0 37.7 33.4 -2.3 48 53 A N H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.699 103.4 60.9 -60.1 -21.4 38.0 36.8 -0.4 49 54 A E T 3< S+ 0 0 81 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.602 119.5 27.5 -81.2 -11.3 34.3 36.6 0.3 50 55 A V T <4 S+ 0 0 16 -3,-2.1 2,-1.1 -4,-0.4 -2,-0.2 0.608 100.7 93.5-116.3 -29.4 34.9 33.4 2.2 51 56 A D < + 0 0 19 -4,-3.5 7,-0.1 1,-0.2 -1,-0.1 -0.570 42.4 166.7 -72.8 96.6 38.5 34.0 3.2 52 57 A A + 0 0 91 -2,-1.1 -1,-0.2 1,-0.1 6,-0.1 0.755 68.1 61.3 -83.6 -26.8 38.2 35.6 6.7 53 58 A D S S- 0 0 115 4,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.976 102.1-120.4 -65.0 -59.8 41.9 35.2 7.5 54 59 A G S S+ 0 0 60 3,-0.2 -2,-0.1 0, 0.0 -6,-0.1 0.516 79.3 111.5 121.5 20.1 43.4 37.4 4.9 55 60 A N S S- 0 0 104 2,-0.3 3,-0.1 -7,-0.0 -7,-0.1 0.955 81.2-117.0 -82.1 -71.8 45.6 34.8 3.2 56 61 A G S S+ 0 0 27 1,-0.6 2,-0.3 -9,-0.1 -32,-0.2 0.193 85.1 84.2 143.0 -1.3 44.1 34.2 -0.2 57 62 A T S S- 0 0 36 -34,-0.1 -1,-0.6 -10,-0.1 2,-0.5 -0.861 71.7-127.4-125.2 157.7 43.1 30.6 0.4 58 63 A I E -A 22 0A 0 -36,-2.1 -36,-2.6 -2,-0.3 2,-0.2 -0.929 21.4-164.3-109.3 123.7 40.2 28.9 2.0 59 64 A D E > -A 21 0A 53 -2,-0.5 4,-2.5 -38,-0.2 -38,-0.2 -0.493 38.6 -93.2 -97.4 174.6 40.7 26.3 4.8 60 65 A F H > S+ 0 0 55 -40,-0.6 4,-2.8 1,-0.2 5,-0.2 0.910 121.1 51.0 -55.4 -53.1 38.1 23.8 6.0 61 66 A P H > S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.914 113.8 46.8 -53.4 -43.4 36.7 25.8 8.9 62 67 A E H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.948 110.7 52.4 -61.5 -48.7 36.2 28.8 6.6 63 68 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.897 107.9 52.5 -52.7 -45.5 34.6 26.5 3.9 64 69 A L H < S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.913 104.8 54.7 -58.8 -46.3 32.2 25.2 6.6 65 70 A T H >< S+ 0 0 109 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.937 110.6 45.9 -54.0 -48.9 31.1 28.7 7.6 66 71 A M H 3< S+ 0 0 27 -4,-2.0 2,-0.7 1,-0.3 -2,-0.2 0.937 105.7 59.8 -59.9 -48.4 30.2 29.4 3.9 67 72 A M T 3< 0 0 18 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.086 360.0 360.0 -71.0 29.0 28.4 26.1 3.5 68 73 A A < 0 0 118 -3,-1.2 -3,-0.1 -2,-0.7 -4,-0.0 -0.879 360.0 360.0-176.3 360.0 26.1 27.2 6.3 69 ! 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 70 81 A S >> 0 0 139 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -24.6 19.3 26.4 -9.3 71 82 A E H >> + 0 0 64 1,-0.2 4,-3.8 2,-0.2 3,-0.5 0.904 360.0 51.2 -46.2 -58.8 18.1 25.2 -12.7 72 83 A E H 3> S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.747 106.2 53.5 -58.1 -27.9 20.8 26.9 -14.9 73 84 A E H <> S+ 0 0 49 -3,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.890 119.5 36.1 -73.2 -36.7 23.7 25.5 -12.9 74 85 A I H X S+ 0 0 1 -4,-0.8 4,-1.8 2,-0.2 3,-0.7 0.911 107.0 56.1 -71.7 -42.9 26.0 20.6 -15.8 78 89 A F H 3X S+ 0 0 14 -4,-3.6 4,-3.8 1,-0.3 3,-0.4 0.931 105.0 52.3 -53.1 -47.8 23.7 18.3 -17.8 79 90 A R H 3< S+ 0 0 138 -4,-1.2 -1,-0.3 1,-0.3 6,-0.2 0.774 105.5 54.6 -62.4 -25.8 25.1 19.8 -21.0 80 91 A V H << S+ 0 0 36 -4,-0.8 -1,-0.3 -3,-0.7 3,-0.2 0.855 115.6 39.5 -74.4 -33.9 28.6 19.1 -19.8 81 92 A F H < S+ 0 0 5 -4,-1.8 2,-2.8 -3,-0.4 -2,-0.2 0.957 107.7 61.8 -75.5 -54.9 27.6 15.5 -19.4 82 93 A D S >< S+ 0 0 9 -4,-3.8 3,-2.4 1,-0.2 -1,-0.2 -0.406 71.1 173.3 -73.6 67.5 25.5 15.3 -22.5 83 94 A K T 3 S+ 0 0 140 -2,-2.8 -1,-0.2 1,-0.3 6,-0.1 0.744 75.1 42.4 -51.8 -33.8 28.5 16.0 -24.7 84 95 A D T 3 S- 0 0 101 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.215 105.6-129.7-101.0 15.9 26.7 15.4 -28.0 85 96 A G < + 0 0 57 -3,-2.4 -2,-0.1 -6,-0.2 4,-0.1 0.691 64.9 132.2 44.8 36.0 23.6 17.3 -26.8 86 97 A N S S- 0 0 85 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.435 80.7-103.5 -93.9 1.5 21.0 14.7 -27.8 87 98 A G S S+ 0 0 27 1,-0.2 40,-0.5 -5,-0.2 2,-0.4 0.386 94.3 91.2 95.2 -3.7 19.2 14.8 -24.4 88 99 A Y - 0 0 98 38,-0.1 2,-0.8 39,-0.1 -2,-0.4 -0.987 65.7-144.0-130.7 135.5 20.7 11.6 -23.2 89 100 A I B -B 125 0B 1 36,-3.1 36,-2.1 -2,-0.4 -7,-0.1 -0.860 27.3-158.7 -96.0 107.8 23.9 10.8 -21.2 90 101 A S > - 0 0 24 -2,-0.8 4,-1.6 34,-0.2 34,-0.1 -0.117 32.2-102.1 -74.9-179.2 25.2 7.6 -22.6 91 102 A A H > S+ 0 0 47 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.779 123.0 52.5 -76.3 -27.6 27.6 5.3 -20.7 92 103 A A H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 3,-0.2 0.939 110.6 45.6 -72.1 -47.4 30.6 6.7 -22.8 93 104 A E H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.881 110.4 55.5 -61.7 -39.0 29.7 10.3 -22.1 94 105 A L H X S+ 0 0 1 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.843 111.0 44.2 -63.6 -34.7 29.3 9.5 -18.4 95 106 A R H X S+ 0 0 38 -4,-1.2 4,-2.6 -3,-0.2 5,-0.3 0.982 112.4 50.9 -71.9 -58.9 32.8 8.0 -18.3 96 107 A H H X S+ 0 0 89 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.859 115.4 42.5 -44.7 -47.5 34.4 10.8 -20.2 97 108 A V H X S+ 0 0 8 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.877 113.4 49.9 -73.9 -36.8 32.9 13.5 -18.0 98 109 A M H X S+ 0 0 15 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.828 110.3 50.6 -71.1 -30.0 33.5 11.7 -14.6 99 110 A T H < S+ 0 0 83 -4,-2.6 4,-0.3 3,-0.2 -1,-0.2 0.693 113.0 47.7 -77.9 -17.9 37.1 11.1 -15.5 100 111 A N H < S+ 0 0 63 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.762 110.4 51.2 -89.3 -29.7 37.3 14.8 -16.3 101 112 A L H < S- 0 0 28 -4,-1.9 -2,-0.2 2,-0.1 -3,-0.2 0.824 139.4 -69.5 -75.5 -31.4 35.6 15.6 -13.1 102 113 A G S < S+ 0 0 67 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.481 92.7 99.8 139.2 66.7 38.1 13.5 -11.1 103 114 A E 0 0 44 -4,-0.3 -1,-0.2 -8,-0.1 -2,-0.1 -0.939 360.0 360.0-172.3 143.5 37.8 9.7 -11.5 104 115 A K 0 0 118 -2,-0.3 -4,-0.0 -4,-0.0 -6,-0.0 -0.418 360.0 360.0 -91.0 360.0 39.3 6.6 -13.2 105 ! 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 0.0 106 117 A T > 0 0 65 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 178.0 35.2 0.9 -14.6 107 118 A D H > + 0 0 139 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.643 360.0 53.8 -69.8 -13.8 32.2 -0.2 -16.7 108 119 A E H > S+ 0 0 81 2,-0.2 4,-0.6 3,-0.2 -1,-0.3 0.740 111.5 46.1 -86.6 -27.7 30.8 -1.9 -13.6 109 120 A E H > S+ 0 0 116 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.833 118.3 41.6 -80.1 -34.9 31.3 1.5 -11.9 110 121 A V H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.890 115.2 48.0 -79.2 -43.3 29.7 3.4 -14.8 111 122 A D H X S+ 0 0 56 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.702 109.4 55.4 -71.2 -19.7 26.9 0.9 -15.4 112 123 A E H X S+ 0 0 15 -4,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.857 106.7 51.9 -76.9 -36.9 26.1 0.9 -11.7 113 124 A M H X S+ 0 0 6 -4,-1.0 4,-0.6 2,-0.2 -2,-0.2 0.947 108.8 49.3 -63.0 -50.2 25.8 4.7 -11.9 114 125 A I H >X S+ 0 0 15 -4,-2.3 3,-2.1 1,-0.2 4,-2.0 0.968 111.8 47.5 -54.9 -54.1 23.4 4.5 -14.8 115 126 A R H 3< S+ 0 0 172 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 102.9 63.7 -58.9 -30.0 21.2 1.9 -13.0 116 127 A E H 3< S+ 0 0 110 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.622 122.1 20.1 -69.6 -11.6 21.2 4.0 -9.8 117 128 A A H << S+ 0 0 8 -3,-2.1 2,-2.0 -4,-0.6 -2,-0.2 0.442 90.2 112.4-133.4 -6.8 19.4 6.8 -11.7 118 129 A D < + 0 0 29 -4,-2.0 7,-0.1 1,-0.2 5,-0.0 -0.483 32.0 162.8 -75.9 78.8 17.8 5.0 -14.7 119 130 A I S S+ 0 0 124 -2,-2.0 -1,-0.2 1,-0.2 6,-0.1 0.951 76.7 39.6 -63.3 -53.0 14.2 5.3 -13.8 120 131 A D S S- 0 0 90 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.687 104.5-132.0 -74.0 -15.4 12.7 4.6 -17.2 121 132 A G + 0 0 51 3,-0.2 -2,-0.1 1,-0.1 -3,-0.1 0.611 62.3 135.1 78.0 14.0 15.3 1.8 -17.8 122 133 A D S S- 0 0 76 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.487 75.8-109.8 -73.7 -2.8 16.4 2.8 -21.3 123 134 A G S S+ 0 0 36 1,-0.3 2,-0.2 -9,-0.1 -1,-0.1 0.337 90.1 71.5 93.5 -9.2 20.1 2.4 -20.4 124 135 A Q S S- 0 0 62 -34,-0.1 2,-0.5 -10,-0.1 -1,-0.3 -0.752 80.9-105.7-130.2 178.3 21.0 6.1 -20.4 125 136 A V B -B 89 0B 0 -36,-2.1 -36,-3.1 -2,-0.2 2,-0.1 -0.941 30.6-171.4-115.1 122.4 20.4 9.2 -18.3 126 137 A N > - 0 0 33 -2,-0.5 4,-1.5 -38,-0.2 -38,-0.1 -0.304 41.9 -90.3 -96.2-174.4 18.0 12.0 -19.4 127 138 A Y H > S+ 0 0 92 -40,-0.5 4,-2.2 2,-0.2 5,-0.2 0.959 122.6 49.9 -63.9 -51.8 17.4 15.4 -17.8 128 139 A E H > S+ 0 0 56 1,-0.3 4,-1.4 2,-0.2 3,-0.2 0.932 113.3 45.8 -52.9 -52.2 14.7 14.4 -15.4 129 140 A E H > S+ 0 0 4 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.819 110.0 58.5 -61.1 -29.9 16.6 11.4 -14.1 130 141 A F H X S+ 0 0 0 -4,-1.5 4,-0.7 1,-0.2 3,-0.5 0.913 100.9 52.7 -67.0 -44.1 19.6 13.8 -13.9 131 142 A V H >X S+ 0 0 33 -4,-2.2 4,-2.8 1,-0.2 3,-1.1 0.888 101.3 62.1 -60.6 -38.2 17.9 16.2 -11.5 132 143 A Q H 3< S+ 0 0 111 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.873 106.5 44.0 -54.2 -42.4 17.0 13.4 -9.1 133 144 A M H 3< S+ 0 0 46 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.564 117.7 45.8 -81.1 -10.3 20.7 12.7 -8.5 134 145 A M H << S+ 0 0 16 -3,-1.1 2,-0.8 -4,-0.7 -2,-0.2 0.700 106.3 58.6-102.8 -26.4 21.6 16.4 -8.2 135 146 A T < 0 0 72 -4,-2.8 -1,-0.2 -5,-0.2 10,-0.0 -0.831 360.0 360.0-106.2 93.0 18.7 17.5 -5.9 136 147 A A 0 0 112 -2,-0.8 -3,-0.1 -3,-0.1 -4,-0.0 -0.596 360.0 360.0 -94.5 360.0 19.1 15.3 -2.8 137 !* 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 0.0 138 1189 C A 0 0 122 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-120.2 31.9 5.2 -4.1 139 1190 C S >> - 0 0 52 1,-0.1 4,-1.4 2,-0.1 3,-0.8 0.910 360.0-167.4 38.6 76.5 28.9 7.1 -5.2 140 1191 C P H 3> S+ 0 0 34 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.761 86.5 61.6 -61.9 -18.0 30.3 9.0 -8.2 141 1192 C W H 3> S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.828 95.0 53.5 -78.5 -33.4 27.1 10.9 -8.0 142 1193 C K H <> S+ 0 0 42 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.898 110.9 51.9 -66.4 -34.7 27.5 12.3 -4.5 143 1194 C S H X S+ 0 0 21 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.944 111.6 43.0 -63.5 -50.8 30.8 13.6 -5.7 144 1195 C A H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.923 115.2 50.3 -61.0 -46.8 29.3 15.3 -8.8 145 1196 C R H X S+ 0 0 50 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.930 110.1 50.4 -59.2 -45.0 26.4 16.7 -6.8 146 1197 C L H X S+ 0 0 11 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.942 112.2 46.4 -59.5 -48.5 28.8 18.1 -4.2 147 1198 C M H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.944 114.8 46.6 -59.6 -50.3 31.0 19.8 -6.7 148 1199 C V H X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.950 114.6 46.6 -57.5 -50.6 28.0 21.3 -8.6 149 1200 C H H X S+ 0 0 108 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.861 112.9 49.1 -64.6 -34.3 26.3 22.5 -5.5 150 1201 C T H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.927 108.7 52.4 -71.9 -40.4 29.4 24.0 -4.0 151 1202 C V H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.872 109.1 51.8 -60.6 -34.8 30.2 25.8 -7.3 152 1203 C A H X S+ 0 0 21 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.903 108.7 49.5 -68.2 -40.9 26.7 27.2 -7.1 153 1204 C T H X S+ 0 0 31 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.904 109.4 52.3 -65.4 -39.4 27.2 28.4 -3.5 154 1205 C F H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.925 108.9 49.7 -60.6 -44.2 30.5 30.1 -4.6 155 1206 C N H X S+ 0 0 5 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.889 112.0 51.5 -60.3 -37.8 28.6 31.9 -7.4 156 1207 C S H >X S+ 0 0 62 -4,-2.0 4,-1.7 2,-0.2 3,-1.1 0.955 106.3 48.5 -64.3 -54.6 26.1 32.9 -4.8 157 1208 C I H 3< S+ 0 0 37 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 109.4 58.1 -56.4 -28.8 28.4 34.4 -2.2 158 1209 C K H 3< S+ 0 0 56 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.834 111.3 40.0 -67.9 -33.6 29.9 36.2 -5.2 159 1210 C E H << 0 0 135 -3,-1.1 -2,-0.2 -4,-1.1 -1,-0.2 0.579 360.0 360.0 -92.7 -13.0 26.5 37.8 -6.0 160 1211 C R < 0 0 135 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.429 360.0 360.0-105.9 360.0 25.6 38.5 -2.3