==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-JUL-08 3DVE . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.Y.KIM,C.H.RUMPF,Y.FUJIWARA,E.S.COOLEY,F.VAN PETEGEM,D.L.MI . 162 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 69.1 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 3.1 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 50.6 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 1 0 0 3 2 1 0 1 1 0 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 . 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 4 A L 0 0 127 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.0 -12.5 12.4 30.2 2 5 A T > - 0 0 76 1,-0.1 4,-1.5 0, 0.0 5,-0.2 -0.809 360.0-116.4-109.1 156.7 -10.3 9.3 29.6 3 6 A E H >> S+ 0 0 172 -2,-0.3 4,-2.1 1,-0.2 3,-0.6 0.918 113.8 52.3 -46.1 -52.9 -6.6 8.8 29.4 4 7 A E H 3> S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 109.5 47.4 -55.3 -45.1 -6.7 7.7 25.8 5 8 A Q H 3> S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.678 108.1 55.8 -79.8 -15.4 -8.7 10.7 24.6 6 9 A I H < + 0 0 11 -4,-2.1 3,-2.6 1,-0.2 5,-0.2 -0.383 61.2 168.8 -86.6 66.3 2.5 22.9 17.2 18 21 A K T 3 S+ 0 0 94 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.735 74.3 46.6 -55.5 -31.8 5.2 22.3 14.5 19 22 A D T 3 S- 0 0 103 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.398 103.2-130.2 -96.0 4.4 8.1 23.8 16.5 20 23 A G < + 0 0 59 -3,-2.6 -2,-0.1 -6,-0.2 4,-0.1 0.658 64.4 133.2 66.1 19.5 7.1 21.9 19.6 21 24 A D S S- 0 0 91 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.400 76.4-109.6 -90.4 7.4 7.3 25.0 21.9 22 25 A G S S+ 0 0 37 -5,-0.2 2,-0.4 1,-0.1 40,-0.3 0.502 90.4 86.1 83.9 2.7 4.0 24.2 23.6 23 26 A T - 0 0 41 38,-0.1 2,-0.5 39,-0.0 -2,-0.3 -1.000 66.3-140.1-137.3 144.8 2.1 27.1 22.1 24 27 A I B -A 60 0A 1 36,-2.4 36,-2.6 -2,-0.4 2,-0.2 -0.867 22.5-165.7-103.6 127.5 0.2 27.3 18.8 25 28 A T > - 0 0 26 -2,-0.5 4,-2.3 -9,-0.2 5,-0.2 -0.530 37.9-101.5-104.0 173.5 0.5 30.6 16.8 26 29 A T H > S+ 0 0 42 32,-0.3 4,-3.3 1,-0.2 5,-0.2 0.866 123.7 56.2 -57.1 -38.0 -1.5 32.0 13.9 27 30 A K H > S+ 0 0 149 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 108.1 46.5 -60.9 -43.0 1.4 30.9 11.6 28 31 A E H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 113.9 48.4 -69.7 -36.6 1.0 27.4 12.8 29 32 A L H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.938 111.6 49.8 -64.8 -46.5 -2.7 27.6 12.4 30 33 A G H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.923 109.3 52.5 -56.6 -45.4 -2.3 29.0 8.9 31 34 A T H X S+ 0 0 62 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.914 112.5 42.7 -61.2 -46.5 0.1 26.3 8.0 32 35 A V H X S+ 0 0 1 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.935 112.7 53.9 -65.1 -45.3 -2.2 23.5 9.0 33 36 A M H <>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 3,-0.3 0.867 111.0 46.9 -56.4 -38.8 -5.3 25.2 7.4 34 37 A R H ><5S+ 0 0 123 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 0.857 104.6 58.0 -73.8 -35.5 -3.4 25.4 4.2 35 38 A S H 3<5S+ 0 0 29 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.731 105.7 54.5 -65.1 -18.2 -2.2 21.8 4.3 36 39 A L T 3<5S- 0 0 6 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.131 129.5 -96.0-100.6 15.9 -6.0 21.0 4.4 37 40 A G T < 5S+ 0 0 61 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.339 86.4 122.4 97.0 -6.2 -6.8 22.9 1.3 38 41 A Q < - 0 0 39 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.349 49.7-152.5 -89.7 170.9 -7.9 26.2 3.0 39 42 A N - 0 0 129 -3,-0.1 -9,-0.1 -2,-0.1 -5,-0.1 -0.560 20.6-174.2-141.0 71.5 -6.5 29.7 2.6 40 43 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 120,-0.0 -0.301 18.1-130.0 -71.3 152.5 -7.1 31.7 5.8 41 44 A T > - 0 0 70 1,-0.1 4,-2.3 120,-0.1 5,-0.2 -0.555 26.8-106.6 -94.0 166.8 -6.2 35.3 6.0 42 45 A E H > S+ 0 0 77 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.947 122.0 50.2 -53.8 -49.4 -4.2 36.9 8.8 43 46 A A H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.858 107.5 52.1 -59.8 -41.9 -7.4 38.4 10.2 44 47 A E H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.942 110.1 49.4 -60.8 -47.2 -9.3 35.1 10.2 45 48 A L H X S+ 0 0 11 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.884 112.0 48.6 -58.4 -40.9 -6.4 33.4 12.1 46 49 A Q H X S+ 0 0 124 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.893 109.3 52.3 -67.6 -42.8 -6.4 36.2 14.6 47 50 A D H X S+ 0 0 66 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.964 106.7 52.8 -55.3 -54.6 -10.1 36.1 15.1 48 51 A M H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.892 114.7 42.1 -46.6 -49.9 -10.1 32.3 15.8 49 52 A I H >X S+ 0 0 4 -4,-1.7 3,-1.6 1,-0.2 4,-1.5 0.935 109.5 57.2 -65.8 -47.5 -7.4 32.7 18.5 50 53 A N H 3< S+ 0 0 104 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.782 96.9 65.5 -53.4 -30.4 -9.0 35.8 20.0 51 54 A E H 3< S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.819 119.0 19.7 -66.6 -28.6 -12.2 33.8 20.5 52 55 A V H << S+ 0 0 7 -3,-1.6 2,-2.4 -4,-0.5 -1,-0.2 0.351 85.1 122.2-124.4 2.5 -10.6 31.4 23.1 53 56 A D >< + 0 0 25 -4,-1.5 3,-1.4 1,-0.2 7,-0.1 -0.413 32.7 173.3 -69.2 74.9 -7.5 33.5 24.2 54 57 A A T 3 S+ 0 0 97 -2,-2.4 -1,-0.2 1,-0.3 -4,-0.0 0.852 77.5 39.1 -56.2 -36.4 -8.5 33.5 27.9 55 58 A D T 3 S- 0 0 88 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.317 102.8-127.4-100.4 6.0 -5.2 35.2 28.9 56 59 A G < + 0 0 60 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.1 0.759 68.1 129.3 53.5 31.1 -4.8 37.6 26.0 57 60 A N S S- 0 0 88 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.493 72.7-121.7 -90.8 -3.8 -1.3 36.5 25.0 58 61 A G S S+ 0 0 39 1,-0.3 -32,-0.3 -9,-0.1 2,-0.2 0.420 81.9 86.3 86.4 -3.5 -2.2 36.0 21.3 59 62 A T S S- 0 0 33 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.775 77.8-111.4-124.0 169.2 -1.2 32.3 21.2 60 63 A I B -A 24 0A 0 -36,-2.6 -36,-2.4 -2,-0.2 2,-0.2 -0.910 27.8-169.8-109.0 121.4 -3.1 29.0 22.0 61 64 A D > - 0 0 50 -2,-0.5 4,-2.5 -38,-0.2 5,-0.2 -0.468 43.8 -86.2 -94.7 178.5 -2.1 26.9 25.0 62 65 A F H > S+ 0 0 66 -40,-0.3 4,-1.9 1,-0.2 5,-0.2 0.911 125.0 44.3 -57.1 -46.6 -3.4 23.4 25.7 63 66 A P H > S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.883 113.6 50.9 -69.1 -34.8 -6.6 24.3 27.6 64 67 A E H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 107.1 55.2 -64.0 -39.9 -7.5 27.0 25.2 65 68 A F H X S+ 0 0 2 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.889 108.4 47.4 -57.8 -42.8 -7.0 24.5 22.4 66 69 A L H X S+ 0 0 60 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.846 108.6 56.6 -64.3 -34.1 -9.5 22.2 24.1 67 70 A T H X S+ 0 0 59 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.868 101.3 55.4 -70.3 -36.0 -11.8 25.2 24.5 68 71 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.902 110.9 45.7 -54.8 -43.8 -11.7 25.7 20.7 69 72 A M H X S+ 0 0 1 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.913 109.7 53.6 -69.8 -43.5 -12.9 22.2 20.3 70 73 A A H X S+ 0 0 54 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.853 108.8 50.8 -57.4 -37.7 -15.6 22.5 23.0 71 74 A R H >< S+ 0 0 105 -4,-1.9 3,-0.6 2,-0.2 -2,-0.2 0.938 108.7 47.8 -69.5 -48.9 -17.0 25.6 21.2 72 75 A K H 3< S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 107.6 59.5 -60.3 -33.3 -17.3 24.0 17.8 73 76 A M H 3< 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.815 360.0 360.0 -64.0 -32.8 -19.0 21.1 19.6 74 77 A K << 0 0 123 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.123 360.0 360.0 -75.3 360.0 -21.7 23.5 20.9 75 ! 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 76 82 A E >> 0 0 93 0, 0.0 3,-4.1 0, 0.0 4,-1.8 0.000 360.0 360.0 360.0 -64.8 -23.3 20.1 8.2 77 83 A E H 3> + 0 0 112 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.823 360.0 57.0 -38.8 -33.6 -22.2 21.9 5.0 78 84 A E H 3> S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.799 104.0 52.5 -68.2 -25.8 -18.9 22.1 6.9 79 85 A I H <> S+ 0 0 25 -3,-4.1 4,-2.6 2,-0.2 -2,-0.2 0.847 104.0 53.9 -80.8 -37.4 -18.9 18.3 7.3 80 86 A R H X S+ 0 0 120 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.861 111.9 47.5 -59.8 -36.0 -19.3 17.7 3.6 81 87 A E H X S+ 0 0 49 -4,-1.2 4,-1.4 -5,-0.3 -2,-0.2 0.924 109.8 49.2 -75.1 -49.9 -16.3 20.0 3.1 82 88 A A H >X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-0.8 0.944 111.2 54.3 -44.1 -52.7 -14.2 18.2 5.7 83 89 A F H >X S+ 0 0 11 -4,-2.6 4,-3.1 1,-0.3 3,-0.9 0.908 103.8 52.9 -53.8 -47.8 -15.2 15.0 3.9 84 90 A R H 3< S+ 0 0 128 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.772 98.1 65.9 -62.4 -27.9 -14.0 16.2 0.5 85 91 A V H << S+ 0 0 18 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.894 115.1 29.6 -60.0 -38.8 -10.6 17.0 2.0 86 92 A F H << S+ 0 0 6 -4,-1.1 2,-2.5 -3,-0.9 -2,-0.2 0.901 108.5 68.3 -85.0 -48.0 -10.2 13.3 2.6 87 93 A D >< + 0 0 9 -4,-3.1 3,-1.6 1,-0.2 -1,-0.2 -0.409 63.8 166.2 -76.4 76.7 -12.2 11.8 -0.2 88 94 A K T 3 + 0 0 145 -2,-2.5 -1,-0.2 1,-0.3 6,-0.1 0.784 69.3 49.5 -75.2 -27.5 -9.8 13.0 -2.9 89 95 A D T 3 S- 0 0 108 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.396 105.1-127.5 -87.8 7.2 -11.1 10.9 -5.9 90 96 A G < + 0 0 61 -3,-1.6 -2,-0.1 -6,-0.2 -3,-0.1 0.601 68.7 131.9 66.6 11.9 -14.6 12.1 -5.0 91 97 A N S S- 0 0 80 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.523 77.4-109.8 -82.4 -3.7 -15.9 8.4 -5.0 92 98 A G S S+ 0 0 25 -5,-0.2 40,-0.6 1,-0.2 2,-0.4 0.442 89.3 90.5 94.0 2.3 -17.8 8.8 -1.7 93 99 A Y E -B 131 0B 87 38,-0.2 2,-0.7 39,-0.1 -2,-0.3 -0.993 66.0-141.9-134.6 129.6 -15.4 6.6 0.3 94 100 A I E -B 130 0B 6 36,-3.0 36,-2.2 -2,-0.4 2,-0.1 -0.801 27.0-159.3 -84.6 118.3 -12.3 7.5 2.3 95 101 A S > - 0 0 32 -2,-0.7 4,-2.2 -9,-0.2 5,-0.1 -0.421 31.3-106.8 -85.1 171.1 -9.8 4.7 1.8 96 102 A A H > S+ 0 0 27 32,-0.3 4,-3.0 2,-0.2 5,-0.1 0.887 122.7 52.2 -59.3 -43.5 -6.9 4.0 4.1 97 103 A A H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 109.5 49.6 -62.2 -41.1 -4.5 5.4 1.4 98 104 A E H > S+ 0 0 13 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.917 111.0 48.8 -62.0 -43.5 -6.6 8.6 1.3 99 105 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.959 112.4 49.8 -61.0 -46.2 -6.5 8.8 5.1 100 106 A R H X S+ 0 0 63 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.894 106.0 55.7 -58.7 -43.3 -2.7 8.3 4.9 101 107 A H H X S+ 0 0 122 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.867 110.4 44.9 -60.6 -36.8 -2.3 11.0 2.2 102 108 A V H X S+ 0 0 12 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.2 0.905 111.9 51.6 -73.9 -40.1 -4.0 13.6 4.4 103 109 A M H <>S+ 0 0 3 -4,-2.5 5,-2.5 1,-0.2 -2,-0.2 0.873 110.7 49.0 -65.1 -36.2 -2.0 12.5 7.5 104 110 A T H ><5S+ 0 0 83 -4,-2.4 3,-1.7 3,-0.2 -1,-0.2 0.861 107.2 53.8 -68.0 -40.0 1.2 12.9 5.6 105 111 A N H 3<5S+ 0 0 110 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.813 107.1 53.3 -69.1 -26.0 0.3 16.3 4.3 106 112 A L T 3<5S- 0 0 5 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.345 124.2-109.8 -80.8 3.2 -0.3 17.2 7.9 107 113 A G T < 5S+ 0 0 61 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.424 70.2 144.6 84.4 -1.5 3.3 15.9 8.6 108 114 A E < - 0 0 44 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.2 -0.582 41.3-146.8 -74.9 125.5 2.1 12.8 10.6 109 115 A K + 0 0 75 -2,-0.4 2,-0.4 -5,-0.0 -1,-0.0 -0.807 25.9 179.3 -92.1 117.5 4.2 9.6 10.2 110 116 A L - 0 0 20 -2,-0.6 2,-0.1 -10,-0.1 -6,-0.0 -0.950 26.3-129.1-127.0 137.8 2.0 6.5 10.4 111 117 A T > - 0 0 75 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.352 34.4-110.8 -72.1 160.3 2.6 2.7 10.2 112 118 A D H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.920 121.5 52.7 -55.5 -41.8 0.4 0.8 7.8 113 119 A E H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 105.7 53.3 -64.0 -40.9 -1.3 -0.8 10.9 114 120 A E H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 108.8 49.1 -60.2 -41.1 -2.0 2.6 12.5 115 121 A V H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.907 112.1 47.8 -68.7 -41.4 -3.8 3.9 9.4 116 122 A D H X S+ 0 0 71 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.890 108.6 54.8 -66.1 -39.4 -5.9 0.7 9.2 117 123 A E H X S+ 0 0 92 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.900 109.1 49.8 -56.0 -41.8 -6.7 1.0 12.9 118 124 A M H X S+ 0 0 3 -4,-1.7 4,-1.6 2,-0.2 3,-0.3 0.943 110.8 46.2 -68.3 -51.0 -7.9 4.5 12.2 119 125 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.928 111.4 55.9 -52.9 -43.0 -10.1 3.6 9.3 120 126 A R H < S+ 0 0 156 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.842 103.5 52.9 -63.9 -34.6 -11.4 0.7 11.5 121 127 A E H < S+ 0 0 93 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.895 116.1 37.9 -66.3 -40.1 -12.5 3.0 14.3 122 128 A A H < S+ 0 0 9 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.794 94.6 99.1 -84.9 -26.8 -14.6 5.3 12.0 123 129 A D < + 0 0 26 -4,-2.4 7,-0.1 -5,-0.2 -4,-0.0 -0.358 42.1 170.0 -60.0 130.1 -15.9 2.4 9.8 124 130 A I S S+ 0 0 107 5,-0.3 -1,-0.2 -2,-0.1 6,-0.1 0.785 73.1 44.6-113.8 -46.6 -19.4 1.4 10.9 125 131 A D S S- 0 0 92 4,-0.2 -2,-0.1 1,-0.1 5,-0.1 0.652 104.0-122.8 -75.2 -13.6 -20.7 -1.0 8.3 126 132 A G S S+ 0 0 59 3,-0.2 -1,-0.1 -6,-0.1 -3,-0.1 0.600 71.8 130.4 82.9 13.3 -17.4 -2.9 8.1 127 133 A D S S- 0 0 76 2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.567 79.4-113.1 -76.5 -3.4 -16.7 -2.3 4.4 128 134 A G S S+ 0 0 41 1,-0.3 -32,-0.3 -9,-0.1 2,-0.3 0.634 88.0 77.6 85.2 14.4 -13.2 -1.2 5.3 129 135 A Q S S- 0 0 58 -34,-0.1 2,-0.6 -10,-0.1 -1,-0.3 -0.922 80.0-112.2-140.6 167.0 -13.7 2.5 4.2 130 136 A V E -B 94 0B 3 -36,-2.2 -36,-3.0 -2,-0.3 2,-0.1 -0.915 31.7-166.6-107.2 117.6 -15.4 5.6 5.6 131 137 A N E > -B 93 0B 35 -2,-0.6 4,-2.0 -38,-0.2 3,-0.3 -0.337 39.5 -90.3 -88.1-176.7 -18.5 6.8 3.7 132 138 A Y H > S+ 0 0 46 -40,-0.6 4,-2.4 1,-0.2 5,-0.2 0.914 124.1 48.8 -64.3 -48.7 -20.1 10.1 4.2 133 139 A E H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.805 111.8 52.1 -62.1 -25.9 -22.6 9.2 6.9 134 140 A E H > S+ 0 0 8 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.863 107.9 50.7 -78.7 -34.3 -19.8 7.5 8.9 135 141 A F H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.897 108.5 53.4 -65.1 -41.8 -17.7 10.7 8.6 136 142 A V H < S+ 0 0 26 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.893 106.8 51.0 -56.9 -45.3 -20.7 12.6 10.0 137 143 A Q H >< S+ 0 0 96 -4,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.888 110.7 49.7 -62.0 -41.6 -21.0 10.3 13.0 138 144 A M H 3< S+ 0 0 33 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.1 47.8 -65.6 -43.1 -17.4 10.8 13.8 139 145 A M T 3< 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.460 360.0 360.0 -72.2 4.1 -17.7 14.6 13.5 140 146 A T < 0 0 117 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.2 0.590 360.0 360.0-127.2 360.0 -20.8 14.3 15.8 141 !* 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 0.0 142 1853 B H 0 0 26 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -37.7 -6.3 6.7 17.4 143 1854 B M >> + 0 0 13 1,-0.2 4,-1.9 -26,-0.2 3,-0.7 0.594 360.0 91.3 -82.6 -12.4 -8.7 8.4 15.0 144 1855 B G H 3> S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 77.1 56.9 -47.1 -50.3 -9.2 10.8 17.9 145 1856 B K H 3> S+ 0 0 8 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.849 106.6 49.3 -54.9 -41.2 -6.4 13.2 16.7 146 1857 B V H <> S+ 0 0 3 -3,-0.7 4,-2.4 -4,-0.3 -1,-0.2 0.904 108.2 54.6 -61.5 -44.9 -8.1 13.7 13.3 147 1858 B Y H X S+ 0 0 52 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.923 111.5 44.5 -53.0 -48.4 -11.4 14.4 15.0 148 1859 B A H >X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-0.6 0.926 110.1 52.4 -67.9 -47.4 -9.7 17.1 17.1 149 1860 B A H 3X S+ 0 0 3 -4,-2.6 4,-3.4 1,-0.2 -1,-0.2 0.907 110.1 52.0 -52.3 -38.7 -7.8 18.7 14.1 150 1861 B L H 3X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.754 103.6 56.5 -74.3 -25.8 -11.1 18.8 12.3 151 1862 B M H < S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.932 105.1 53.3 -56.9 -47.7 -11.7 28.2 11.6 157 1868 B K H >< S+ 0 0 17 -4,-1.4 3,-1.9 1,-0.3 -2,-0.2 0.938 103.3 56.1 -56.0 -44.8 -14.6 27.9 9.2 158 1869 B Q H 3< S+ 0 0 95 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.695 107.9 51.7 -51.6 -24.0 -16.9 29.5 11.8 159 1870 B N T << S+ 0 0 19 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.226 82.1 128.2-108.0 13.2 -14.5 32.5 11.9 160 1871 B K < - 0 0 97 -3,-1.9 2,-0.4 -4,-0.1 -3,-0.0 -0.338 41.4-158.9 -69.8 148.4 -14.3 33.2 8.1 161 1872 B T - 0 0 95 -2,-0.1 3,-0.2 -120,-0.0 -117,-0.1 -0.988 21.4-132.9-125.9 122.8 -14.8 36.6 6.6 162 1873 B S - 0 0 96 -2,-0.4 2,-0.1 1,-0.2 0, 0.0 0.069 49.8 -26.6 -70.6-171.3 -15.7 36.6 2.9 163 1874 B R 0 0 99 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.091 360.0 360.0 -65.9 110.5 -14.3 38.7 -0.0 164 1875 B D 0 0 153 -3,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.723 360.0 360.0 -8.5 360.0 -12.8 42.2 0.4