==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 03-MAY-00 1EXR . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM TETRAURELIA; . AUTHOR M.A.WILSON,A.T.BRUNGER . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 73.3 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 3.4 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A E 0 0 225 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 44.1 20.9 16.7 2 3 A Q + 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.127 360.0 14.2-175.7 -70.6 43.5 17.7 14.8 3 4 A L - 0 0 58 4,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.996 57.2-130.5-138.9 142.2 46.7 15.8 13.6 4 5 A T > - 0 0 79 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.417 34.9-109.2 -79.6 164.9 50.4 15.8 14.1 5 6 A E H > S+ 0 0 173 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 122.0 53.6 -60.0 -36.8 52.9 15.9 11.2 6 7 A E H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 106.5 50.1 -67.7 -42.0 53.8 12.3 12.0 7 8 A Q H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.928 112.4 47.6 -59.2 -43.9 50.1 11.2 11.8 8 9 A I H X S+ 0 0 53 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.927 110.4 51.5 -65.8 -40.2 49.8 12.9 8.4 9 10 A A H X S+ 0 0 37 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.930 110.5 50.3 -59.3 -43.1 53.0 11.3 7.2 10 11 A E H X S+ 0 0 98 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.939 111.9 46.2 -58.0 -51.2 51.5 7.9 8.4 11 12 A F H X S+ 0 0 17 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.897 110.5 53.7 -59.6 -40.4 48.3 8.5 6.5 12 13 A K H X S+ 0 0 122 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.866 107.0 51.4 -63.5 -36.7 50.2 9.7 3.4 13 14 A E H X S+ 0 0 135 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.928 110.9 48.4 -65.7 -40.5 52.2 6.5 3.4 14 15 A A H >X S+ 0 0 37 -4,-2.0 4,-0.8 1,-0.2 3,-0.5 0.933 111.0 50.4 -64.1 -46.4 49.0 4.4 3.6 15 16 A F H >X S+ 0 0 14 -4,-2.8 4,-2.4 1,-0.2 3,-1.1 0.907 104.1 59.5 -56.6 -42.5 47.4 6.5 0.8 16 17 A A H 3< S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.806 94.0 64.0 -59.2 -33.6 50.5 5.9 -1.4 17 18 A L H << S+ 0 0 96 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.858 112.9 35.4 -59.3 -32.7 50.0 2.1 -1.2 18 19 A F H << S+ 0 0 46 -3,-1.1 2,-2.2 -4,-0.8 -2,-0.2 0.852 103.8 72.5 -84.4 -39.7 46.7 2.6 -3.0 19 20 A D >< + 0 0 15 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 -0.464 62.5 171.5 -81.6 72.5 47.8 5.5 -5.3 20 21 A K T 3 S+ 0 0 108 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.777 74.4 41.8 -53.5 -39.5 50.0 3.3 -7.5 21 22 A D T 3 S- 0 0 110 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.374 104.6-124.8 -98.4 5.0 50.6 5.9 -10.1 22 23 A G < + 0 0 61 -3,-1.7 -2,-0.1 -6,-0.2 -3,-0.1 0.772 66.8 133.4 63.9 27.2 51.2 8.8 -7.7 23 24 A D S S- 0 0 85 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.391 77.8-106.9 -90.9 6.2 48.5 11.1 -9.2 24 25 A G S S+ 0 0 35 1,-0.2 40,-0.5 -5,-0.1 2,-0.3 0.600 90.4 86.1 81.1 10.6 46.9 12.1 -5.9 25 26 A T E -A 63 0A 27 38,-0.2 2,-0.5 39,-0.1 -2,-0.4 -0.978 66.6-138.0-140.8 153.9 43.8 10.0 -6.4 26 27 A I E -A 62 0A 3 36,-2.1 36,-2.2 -2,-0.3 2,-0.2 -0.974 26.7-164.1-110.4 120.0 42.7 6.4 -5.8 27 28 A T > - 0 0 41 -2,-0.5 4,-2.6 -9,-0.2 5,-0.3 -0.478 36.5-105.6 -92.0 167.1 40.7 4.9 -8.7 28 29 A T H > S+ 0 0 19 32,-0.3 4,-2.5 1,-0.2 5,-0.1 0.907 123.6 55.0 -56.0 -40.4 38.5 1.8 -8.7 29 30 A K H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 109.6 45.1 -61.6 -45.1 41.3 0.2 -10.7 30 31 A E H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 110.9 51.5 -67.2 -41.4 43.9 1.0 -8.1 31 32 A L H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.943 110.3 52.2 -59.1 -41.3 41.7 -0.1 -5.2 32 33 A G H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.922 104.6 55.0 -61.1 -41.7 41.2 -3.4 -7.2 33 34 A T H X S+ 0 0 45 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.923 109.9 47.3 -56.2 -46.1 44.9 -3.8 -7.5 34 35 A V H X S+ 0 0 5 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.940 113.1 45.9 -63.9 -47.3 45.4 -3.6 -3.8 35 36 A M H >X>S+ 0 0 22 -4,-2.6 5,-2.2 1,-0.2 3,-1.2 0.948 109.6 55.2 -64.4 -38.4 42.6 -6.0 -2.9 36 37 A R H ><5S+ 0 0 89 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.897 104.0 55.2 -58.7 -37.1 43.7 -8.5 -5.5 37 38 A S H 3<5S+ 0 0 93 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.754 107.7 51.1 -64.0 -24.4 47.1 -8.4 -3.8 38 39 A L H <<5S- 0 0 140 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.440 128.5 -94.5 -93.0 -5.4 45.4 -9.4 -0.6 39 40 A G T <<5S+ 0 0 65 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.600 90.1 109.0 99.0 14.9 43.5 -12.3 -2.1 40 41 A Q < - 0 0 119 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 -0.978 46.2-164.1-124.1 141.3 40.1 -10.8 -3.1 41 42 A N - 0 0 121 -2,-0.4 -9,-0.1 -3,-0.1 -8,-0.1 -0.659 17.9-173.3-124.9 73.9 39.1 -10.1 -6.7 42 43 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.263 22.4-117.2 -69.3 154.1 36.1 -7.7 -6.6 43 44 A T > - 0 0 79 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.359 30.5-101.9 -80.9 168.5 34.2 -6.8 -9.7 44 45 A E H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 123.5 54.3 -56.0 -40.9 34.0 -3.3 -11.0 45 46 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 109.5 46.6 -62.5 -41.7 30.5 -2.9 -9.5 46 47 A E H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 112.3 50.2 -66.0 -41.9 31.8 -3.9 -6.1 47 48 A L H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.888 108.2 53.8 -63.7 -39.8 34.8 -1.5 -6.4 48 49 A Q H X S+ 0 0 63 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.893 106.3 51.5 -62.9 -40.5 32.5 1.3 -7.4 49 50 A D H X S+ 0 0 99 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.910 109.0 51.7 -62.2 -41.3 30.4 0.9 -4.4 50 51 A M H X S+ 0 0 79 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.928 113.5 42.9 -63.1 -44.4 33.5 1.0 -2.2 51 52 A I H >X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-1.9 0.936 109.1 58.8 -65.9 -43.6 34.7 4.3 -3.8 52 53 A N H 3< S+ 0 0 85 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.867 100.8 56.0 -59.2 -31.9 31.2 5.8 -3.7 53 54 A E H 3< S+ 0 0 149 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.708 120.0 30.8 -64.3 -23.9 31.2 5.3 0.1 54 55 A V H << S+ 0 0 26 -3,-1.9 2,-1.4 -4,-0.5 -2,-0.2 0.721 92.8 95.2-103.5 -37.4 34.4 7.4 0.3 55 56 A D >< + 0 0 14 -4,-2.8 3,-1.0 1,-0.2 5,-0.1 -0.441 46.3 178.5 -77.8 86.3 34.2 9.9 -2.6 56 57 A A T 3 S+ 0 0 91 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.781 77.4 43.3 -63.6 -36.4 32.7 13.0 -1.0 57 58 A D T 3 S- 0 0 95 4,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.451 102.2-126.6 -95.2 -0.2 32.8 15.3 -4.1 58 59 A G < + 0 0 60 -3,-1.0 -2,-0.1 3,-0.1 -6,-0.0 0.708 67.6 132.6 72.8 18.6 31.5 12.6 -6.5 59 60 A N S S- 0 0 94 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.483 79.0-108.2 -83.9 -1.1 34.4 13.0 -9.0 60 61 A G S S+ 0 0 30 1,-0.3 -32,-0.3 -5,-0.1 2,-0.3 0.323 89.1 72.9 100.3 -9.9 34.8 9.3 -9.1 61 62 A T S S- 0 0 26 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.889 75.9-116.1-135.9 164.3 38.1 9.0 -7.2 62 63 A I E -A 26 0A 11 -36,-2.2 -36,-2.1 -2,-0.3 2,-0.1 -0.917 29.0-164.9-104.6 124.2 39.4 9.3 -3.6 63 64 A D E > -A 25 0A 42 -2,-0.5 4,-2.4 -38,-0.2 5,-0.2 -0.422 38.2 -94.1 -99.6 176.0 41.8 12.1 -2.8 64 65 A F H > S+ 0 0 35 -40,-0.5 4,-2.9 1,-0.2 5,-0.2 0.941 123.3 50.7 -62.7 -46.3 44.0 12.4 0.3 65 66 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.920 112.3 47.9 -53.7 -42.3 41.6 14.6 2.2 66 67 A E H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.902 112.8 48.8 -64.4 -40.1 38.8 12.2 1.5 67 68 A F H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.901 110.1 51.4 -67.8 -37.6 41.0 9.3 2.6 68 69 A L H X S+ 0 0 34 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.913 110.4 49.7 -64.6 -43.1 42.0 11.1 5.8 69 70 A S H X S+ 0 0 69 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.964 114.9 41.6 -63.2 -50.9 38.4 11.7 6.7 70 71 A L H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.854 117.6 48.0 -66.4 -36.3 37.3 8.1 6.2 71 72 A M H X S+ 0 0 48 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.960 108.0 51.8 -70.9 -50.0 40.4 6.6 7.9 72 73 A A H X S+ 0 0 27 -4,-2.4 4,-0.6 -5,-0.3 -2,-0.2 0.908 114.0 45.9 -54.9 -38.0 40.3 8.8 10.9 73 74 A R H >X S+ 0 0 135 -4,-1.6 4,-2.4 -5,-0.3 3,-1.2 0.929 107.9 55.9 -71.6 -44.5 36.7 7.8 11.4 74 75 A K H 3X S+ 0 0 100 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.882 105.8 54.7 -50.3 -36.5 37.4 4.0 10.8 75 76 A M H 3X S+ 0 0 61 -4,-2.5 4,-1.2 2,-0.2 -1,-0.3 0.760 106.3 49.1 -81.1 -15.2 40.0 4.2 13.6 76 77 A K H < S+ 0 0 6 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 -0.462 70.5 177.4 -79.9 76.7 33.1 -15.5 28.0 93 94 A R T 3 S+ 0 0 146 -2,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.818 74.8 41.7 -59.0 -37.0 35.3 -17.2 30.6 94 95 A D T 3 S- 0 0 105 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.430 103.7-125.4 -92.5 2.6 35.9 -20.4 28.6 95 96 A G < + 0 0 59 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.622 69.5 129.0 70.6 16.4 36.5 -18.7 25.2 96 97 A N S S- 0 0 91 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.421 80.4-109.3 -89.4 5.1 33.9 -20.7 23.3 97 98 A G S S+ 0 0 33 1,-0.1 40,-0.5 -5,-0.1 2,-0.4 0.434 91.4 94.0 85.9 6.8 32.2 -17.6 21.9 98 99 A L - 0 0 48 38,-0.2 2,-0.7 39,-0.1 -2,-0.3 -0.995 66.8-142.7-132.5 121.8 29.1 -17.9 24.0 99 100 A I B -B 135 0B 4 36,-3.4 36,-2.4 -2,-0.4 2,-0.1 -0.787 26.9-156.8 -83.1 119.1 28.5 -16.2 27.3 100 101 A S > - 0 0 24 -2,-0.7 4,-2.9 34,-0.2 5,-0.2 -0.438 29.3-107.3 -86.5 166.8 26.6 -18.8 29.5 101 102 A A H > S+ 0 0 28 32,-0.4 4,-2.5 1,-0.2 5,-0.2 0.906 121.8 51.6 -57.3 -41.8 24.4 -18.0 32.4 102 103 A A H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 111.5 46.7 -64.4 -41.4 27.0 -19.4 34.7 103 104 A E H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.933 112.4 49.3 -64.3 -47.1 29.7 -17.2 33.2 104 105 A L H X S+ 0 0 17 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.931 112.6 47.5 -59.6 -44.0 27.6 -14.1 33.3 105 106 A R H X S+ 0 0 85 -4,-2.5 4,-2.3 -5,-0.2 10,-0.2 0.916 110.9 52.5 -63.0 -41.2 26.7 -14.7 37.0 106 107 A H H X S+ 0 0 79 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.890 113.5 41.4 -62.6 -41.4 30.3 -15.4 37.8 107 108 A V H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.880 110.8 56.9 -76.2 -38.4 31.6 -12.1 36.3 108 109 A M H <>S+ 0 0 31 -4,-2.7 5,-2.8 -5,-0.3 -2,-0.2 0.923 103.4 55.0 -62.1 -37.7 28.7 -10.0 37.6 109 110 A T H ><5S+ 0 0 51 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.920 108.4 48.4 -58.4 -45.4 29.6 -11.2 41.2 110 111 A N H 3<5S+ 0 0 122 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 105.3 58.0 -63.5 -31.1 33.1 -9.8 40.6 111 112 A L T 3<5S- 0 0 118 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.385 130.6 -98.3 -77.0 4.3 31.6 -6.6 39.3 112 113 A G T < 5S+ 0 0 61 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.507 89.6 117.3 95.8 9.9 29.9 -6.3 42.7 113 114 A E < - 0 0 106 -5,-2.8 2,-1.0 -6,-0.2 -2,-0.2 -0.946 46.0-163.0-118.7 109.8 26.5 -7.7 41.8 114 115 A K + 0 0 155 -2,-0.6 2,-0.3 -5,-0.1 -8,-0.1 -0.787 26.3 177.7 -94.9 97.3 25.4 -10.9 43.5 115 116 A L - 0 0 26 -2,-1.0 2,-0.1 -10,-0.2 -6,-0.1 -0.754 24.7-123.3-108.7 151.9 22.5 -12.1 41.2 116 117 A T > - 0 0 77 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.385 31.1-106.5 -83.4 166.4 20.3 -15.1 41.3 117 118 A D H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 122.5 54.9 -57.6 -38.5 19.8 -17.6 38.5 118 119 A D H > S+ 0 0 132 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.844 109.8 46.6 -65.6 -36.7 16.4 -16.1 37.9 119 120 A E H > S+ 0 0 94 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.915 114.5 45.7 -69.0 -47.6 17.9 -12.6 37.5 120 121 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.900 109.7 55.3 -65.5 -39.5 20.7 -13.7 35.2 121 122 A D H X S+ 0 0 65 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.906 107.1 50.2 -59.7 -41.5 18.3 -15.8 33.1 122 123 A E H X S+ 0 0 110 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.922 108.3 53.6 -63.2 -43.2 16.2 -12.7 32.5 123 124 A M H X S+ 0 0 73 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.929 112.3 44.2 -56.4 -45.5 19.3 -10.7 31.5 124 125 A I H >X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 3,-0.9 0.967 109.3 55.0 -68.0 -44.1 20.1 -13.3 28.9 125 126 A R H 3< S+ 0 0 160 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.884 104.9 55.8 -53.7 -38.8 16.5 -13.7 27.7 126 127 A E H 3< S+ 0 0 137 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.837 118.9 31.5 -59.4 -37.0 16.5 -9.9 27.0 127 128 A A H << S+ 0 0 13 -4,-1.1 2,-0.3 -3,-0.9 -1,-0.2 0.622 93.0 107.7 -98.2 -14.3 19.6 -10.1 24.8 128 129 A D < + 0 0 34 -4,-2.1 7,-0.1 1,-0.2 -4,-0.0 -0.533 30.3 162.3 -77.6 125.5 19.1 -13.6 23.3 129 130 A I S S+ 0 0 96 -2,-0.3 -1,-0.2 0, 0.0 6,-0.1 0.749 74.7 45.6-107.4 -46.0 18.1 -13.6 19.7 130 131 A D S S- 0 0 89 4,-0.2 -2,-0.1 1,-0.0 5,-0.1 0.562 103.2-125.8 -82.3 -5.8 18.9 -17.1 18.4 131 132 A G S S+ 0 0 61 3,-0.2 -3,-0.1 -6,-0.1 -1,-0.0 0.570 71.2 126.8 78.3 11.7 17.2 -18.7 21.5 132 133 A D S S- 0 0 65 2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.363 77.6-116.7 -85.4 6.3 20.2 -20.8 22.7 133 134 A G S S+ 0 0 35 1,-0.3 -32,-0.4 -9,-0.1 2,-0.3 0.619 86.8 91.6 68.7 14.9 20.2 -19.4 26.2 134 135 A H S S- 0 0 61 -34,-0.1 2,-0.6 -10,-0.1 -1,-0.3 -0.868 76.2-120.3-132.1 163.3 23.6 -18.0 25.7 135 136 A I B -B 99 0B 11 -36,-2.4 -36,-3.4 -2,-0.3 2,-0.1 -0.937 25.7-166.2-111.4 118.4 24.9 -14.6 24.5 136 137 A N > - 0 0 40 -2,-0.6 4,-2.4 -38,-0.2 5,-0.2 -0.335 40.3 -93.8 -89.8 175.9 27.1 -14.6 21.4 137 138 A Y H > S+ 0 0 59 -40,-0.5 4,-2.9 1,-0.2 5,-0.2 0.941 124.5 50.7 -64.6 -43.2 29.1 -11.5 20.3 138 139 A E H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.931 112.4 47.2 -57.7 -44.8 26.5 -10.1 18.0 139 140 A E H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 112.5 50.9 -61.7 -39.9 23.9 -10.4 20.7 140 141 A F H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.937 111.3 46.5 -61.7 -48.5 26.2 -8.8 23.1 141 142 A V H X S+ 0 0 33 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.936 110.9 51.9 -62.4 -46.0 27.0 -5.8 20.8 142 143 A R H X S+ 0 0 109 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.887 113.5 44.8 -64.9 -31.8 23.4 -5.2 19.9 143 144 A M H >< S+ 0 0 80 -4,-1.7 3,-0.8 -5,-0.3 -1,-0.2 0.984 113.4 49.3 -72.3 -43.9 22.5 -5.1 23.6 144 145 A M H 3< S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.846 120.5 34.8 -66.0 -33.5 25.4 -2.9 24.6 145 146 A V H 3< 0 0 97 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.546 360.0 360.0 -96.1 -2.0 24.9 -0.3 21.9 146 147 A S << 0 0 108 -4,-1.0 -4,-0.0 -3,-0.8 -1,-0.0 -0.862 360.0 360.0-162.9 360.0 21.0 -0.6 21.9