==== 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 3DVK . 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 . 166 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 67.5 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 2.4 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 51.8 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 1 1 3 1 0 1 0 0 0 1 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 4 A L 0 0 126 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.6 -11.3 23.4 30.2 2 5 A T > - 0 0 44 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.462 360.0-124.1 -81.4 155.9 -13.2 26.3 28.8 3 6 A E H > S+ 0 0 191 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.730 116.1 64.2 -60.2 -25.4 -17.0 26.7 28.3 4 7 A E H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 102.2 44.5 -65.2 -45.2 -15.8 27.4 24.8 5 8 A Q H > S+ 0 0 84 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.922 108.9 55.7 -67.1 -42.1 -14.4 23.8 24.4 6 9 A I H X S+ 0 0 79 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.928 106.6 53.4 -53.9 -49.4 -17.5 22.3 25.9 7 10 A A H X S+ 0 0 43 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.914 110.3 46.2 -42.9 -55.2 -19.3 24.2 23.2 8 11 A E H X S+ 0 0 37 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.861 108.7 54.2 -66.5 -35.4 -17.1 22.6 20.6 9 12 A F H X S+ 0 0 65 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.882 108.2 51.0 -63.7 -38.0 -17.5 19.1 22.0 10 13 A K H X S+ 0 0 85 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.937 110.9 46.9 -66.4 -48.1 -21.3 19.4 21.9 11 14 A E H X S+ 0 0 36 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.946 111.9 52.1 -52.7 -53.6 -21.2 20.5 18.2 12 15 A A H >X S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 4,-0.7 0.897 111.6 45.2 -55.6 -44.9 -18.8 17.7 17.4 13 16 A F H >X S+ 0 0 15 -4,-2.2 4,-3.1 1,-0.2 3,-0.9 0.885 107.7 59.0 -61.9 -40.6 -21.1 15.0 19.1 14 17 A S H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.621 91.4 68.9 -73.6 -10.7 -24.2 16.5 17.4 15 18 A L H << S+ 0 0 2 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.894 116.2 25.7 -66.4 -40.3 -22.6 15.8 13.9 16 19 A F H << S+ 0 0 2 -3,-0.9 2,-2.4 -4,-0.7 -2,-0.2 0.902 108.9 72.0 -87.8 -45.0 -23.0 12.1 14.7 17 20 A D >< + 0 0 14 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 -0.393 59.8 165.1 -76.1 71.8 -25.9 12.1 17.1 18 21 A K T 3 S+ 0 0 110 -2,-2.4 -1,-0.2 1,-0.3 6,-0.1 0.754 75.2 38.7 -67.6 -32.0 -28.5 13.0 14.5 19 22 A D T 3 S- 0 0 107 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.583 103.1-133.7 -88.4 -13.4 -31.6 12.0 16.5 20 23 A G < + 0 0 53 -3,-0.6 -2,-0.1 3,-0.1 4,-0.1 0.802 60.3 139.3 64.6 30.6 -30.0 13.5 19.7 21 24 A D S S- 0 0 96 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.694 77.7-107.1 -73.6 -18.2 -30.9 10.5 21.8 22 25 A G S S+ 0 0 32 1,-0.3 40,-0.4 -5,-0.1 2,-0.3 0.457 89.6 86.8 107.9 3.7 -27.5 10.9 23.3 23 26 A T - 0 0 37 38,-0.1 2,-0.6 -7,-0.1 -1,-0.3 -0.980 68.4-131.1-132.5 152.1 -25.7 7.9 21.7 24 27 A I B -A 60 0A 2 36,-2.6 36,-1.6 -2,-0.3 2,-0.2 -0.879 25.7-164.2-103.2 118.4 -24.0 7.4 18.4 25 28 A T > - 0 0 36 -2,-0.6 4,-2.3 -9,-0.2 5,-0.2 -0.519 35.7-108.2 -91.5 167.6 -25.0 4.2 16.5 26 29 A T H > S+ 0 0 43 32,-0.3 4,-2.9 1,-0.2 5,-0.1 0.817 121.9 57.2 -56.6 -35.3 -23.3 2.5 13.6 27 30 A K H > S+ 0 0 154 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 108.0 45.0 -65.9 -41.5 -26.1 3.9 11.4 28 31 A E H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.900 114.5 49.0 -70.9 -40.3 -25.3 7.4 12.4 29 32 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.946 111.5 49.3 -59.0 -50.4 -21.6 6.8 12.0 30 33 A G H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.883 109.8 52.7 -59.6 -39.5 -22.3 5.3 8.6 31 34 A T H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.933 109.9 46.8 -60.6 -50.2 -24.5 8.3 7.7 32 35 A V H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.926 112.7 50.8 -59.9 -45.6 -21.7 10.8 8.6 33 36 A M H X>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-0.5 0.907 107.5 52.3 -57.7 -46.2 -19.1 8.8 6.7 34 37 A R H ><5S+ 0 0 128 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.891 107.5 51.6 -62.2 -38.6 -21.3 8.6 3.5 35 38 A S H 3<5S+ 0 0 79 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.769 106.2 56.8 -68.2 -22.5 -21.7 12.4 3.6 36 39 A L H 3<5S- 0 0 44 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.498 126.5-100.8 -87.4 -2.6 -17.9 12.6 3.8 37 40 A G T <<5S+ 0 0 64 -3,-1.1 2,-0.2 -4,-0.5 -3,-0.2 0.511 86.3 114.6 101.9 5.9 -17.5 10.6 0.6 38 41 A Q < - 0 0 71 -5,-2.3 -1,-0.4 -6,-0.1 -2,-0.1 -0.660 50.9-155.3-101.4 157.2 -16.7 7.3 2.2 39 42 A N - 0 0 123 -2,-0.2 -9,-0.1 -3,-0.1 -5,-0.0 -0.558 20.2-172.4-130.9 76.8 -18.6 4.0 2.2 40 43 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.295 23.4-118.4 -65.7 144.1 -17.6 1.9 5.3 41 44 A T > - 0 0 63 1,-0.1 4,-1.9 4,-0.0 3,-0.2 -0.388 28.8-105.4 -73.7 161.5 -18.8 -1.6 5.7 42 45 A E H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.840 122.8 54.4 -51.7 -37.1 -21.0 -2.6 8.7 43 46 A A H > S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.894 106.4 51.8 -66.7 -41.8 -17.9 -4.4 10.2 44 47 A E H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.882 108.5 49.8 -62.2 -43.8 -15.8 -1.2 9.9 45 48 A L H X S+ 0 0 11 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.900 111.7 49.0 -63.3 -40.3 -18.5 0.8 11.7 46 49 A Q H X S+ 0 0 118 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.936 112.2 49.3 -61.9 -44.6 -18.6 -1.8 14.5 47 50 A D H X S+ 0 0 80 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.864 107.9 52.5 -63.3 -43.9 -14.8 -1.6 14.7 48 51 A M H X S+ 0 0 1 -4,-2.8 4,-0.5 1,-0.2 3,-0.3 0.953 115.3 42.2 -59.5 -45.5 -14.7 2.1 14.9 49 52 A I H >X S+ 0 0 2 -4,-2.1 3,-1.6 1,-0.2 4,-1.1 0.914 110.5 55.5 -65.5 -41.2 -17.2 2.0 17.8 50 53 A N H 3< S+ 0 0 108 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.735 95.8 65.2 -76.1 -19.9 -15.6 -0.9 19.6 51 54 A E H 3< S+ 0 0 61 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.800 120.5 23.3 -56.8 -32.2 -12.2 0.8 19.7 52 55 A V H << S+ 0 0 10 -3,-1.6 2,-1.6 -4,-0.5 -2,-0.2 0.316 88.9 109.7-123.9 1.7 -13.9 3.4 22.0 53 56 A D >< + 0 0 11 -4,-1.1 3,-1.4 1,-0.2 5,-0.1 -0.616 39.7 176.9 -88.2 83.1 -17.0 1.6 23.5 54 57 A A T 3 S+ 0 0 95 -2,-1.6 -1,-0.2 1,-0.3 6,-0.1 0.829 79.0 44.1 -58.2 -38.1 -15.7 1.3 27.1 55 58 A D T 3 S- 0 0 91 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.443 103.5-130.2 -90.8 3.4 -19.0 -0.2 28.4 56 59 A G < + 0 0 54 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.1 0.633 64.9 133.1 60.1 18.5 -19.3 -2.6 25.5 57 60 A N S S- 0 0 92 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.239 75.9-111.7 -87.3 15.7 -23.0 -1.7 24.8 58 61 A G S S+ 0 0 37 1,-0.2 -32,-0.3 -5,-0.1 2,-0.2 0.408 88.8 79.0 78.7 -3.8 -22.4 -1.3 21.0 59 62 A T S S- 0 0 28 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.2 -0.800 75.0-118.3-123.8 177.8 -22.9 2.5 21.0 60 63 A I B -A 24 0A 1 -36,-1.6 -36,-2.6 -2,-0.2 2,-0.1 -0.962 24.6-167.9-119.3 125.0 -20.9 5.6 21.9 61 64 A D > - 0 0 49 -2,-0.5 4,-2.0 -38,-0.2 5,-0.2 -0.417 42.1 -83.4 -99.6-177.9 -21.9 8.1 24.6 62 65 A F H > S+ 0 0 68 -40,-0.4 4,-2.1 1,-0.2 3,-0.3 0.918 125.7 41.8 -55.9 -56.6 -20.5 11.6 25.3 63 66 A P H > S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.859 114.8 52.5 -64.4 -31.4 -17.5 10.7 27.4 64 67 A E H > S+ 0 0 10 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.821 109.5 50.5 -67.5 -30.1 -16.6 7.8 25.1 65 68 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.3 -1,-0.2 0.846 102.3 60.4 -73.2 -32.9 -16.8 10.3 22.3 66 69 A L H X S+ 0 0 58 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.893 101.3 54.7 -60.9 -36.1 -14.5 12.6 24.2 67 70 A T H X S+ 0 0 63 -4,-1.4 4,-0.7 2,-0.2 3,-0.4 0.870 105.4 52.4 -62.4 -39.3 -12.0 9.8 24.0 68 71 A M H >< S+ 0 0 3 -4,-1.0 3,-0.8 1,-0.2 -2,-0.2 0.919 111.3 46.1 -60.2 -47.5 -12.4 9.8 20.2 69 72 A M H 3< S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.609 109.7 57.2 -69.7 -15.5 -11.7 13.6 20.1 70 73 A A H 3< S+ 0 0 81 -4,-0.8 2,-0.5 -3,-0.4 -1,-0.2 0.559 78.8 99.8 -98.5 -10.8 -8.7 13.2 22.5 71 74 A R S << S- 0 0 140 -3,-0.8 -4,-0.0 -4,-0.7 -3,-0.0 -0.676 83.5-104.3 -82.2 126.0 -6.7 10.7 20.4 72 75 A K - 0 0 57 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.083 18.3-156.6 -52.9 153.1 -4.0 12.6 18.5 73 76 A M 0 0 49 3,-0.0 4,-0.1 5,-0.0 -1,-0.1 0.917 360.0 360.0 -50.0 -46.7 -3.9 13.5 14.8 74 77 A K 0 0 75 2,-0.1 4,-0.3 3,-0.1 3,-0.2 0.562 360.0 360.0 -84.0 360.0 -1.1 13.5 15.8 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 79 A T 0 0 111 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -17.7 2.9 12.3 11.3 77 80 A D > + 0 0 77 -3,-0.2 4,-1.1 -4,-0.1 -3,-0.1 0.184 360.0 87.8-131.2 12.2 0.2 12.0 8.6 78 81 A S H > S+ 0 0 38 -4,-0.3 4,-3.8 2,-0.2 5,-0.3 0.836 75.7 67.9 -82.5 -34.7 -2.0 15.0 9.5 79 82 A E H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 106.0 41.9 -51.1 -44.4 -0.0 17.4 7.3 80 83 A E H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 114.9 51.0 -70.7 -39.8 -1.3 15.6 4.2 81 84 A E H X S+ 0 0 42 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.855 113.4 45.8 -63.5 -38.1 -4.8 15.3 5.7 82 85 A I H X S+ 0 0 15 -4,-3.8 4,-2.4 2,-0.2 -2,-0.2 0.908 109.9 52.9 -74.8 -42.3 -4.8 19.0 6.4 83 86 A R H X S+ 0 0 97 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.946 112.1 47.1 -52.6 -48.5 -3.4 19.8 2.9 84 87 A E H X S+ 0 0 121 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.877 110.1 52.9 -57.2 -41.3 -6.4 17.7 1.5 85 88 A A H X S+ 0 0 10 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.885 103.7 56.4 -65.6 -40.3 -8.8 19.6 3.8 86 89 A F H X S+ 0 0 19 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.892 104.8 54.0 -55.0 -40.8 -7.5 22.9 2.5 87 90 A R H < S+ 0 0 146 -4,-1.4 -1,-0.2 2,-0.2 6,-0.2 0.855 108.2 46.9 -64.2 -41.3 -8.4 21.7 -1.0 88 91 A V H < S+ 0 0 104 -4,-1.5 -1,-0.2 1,-0.2 3,-0.2 0.903 115.9 45.4 -68.7 -42.0 -12.0 20.9 -0.2 89 92 A F H < S+ 0 0 11 -4,-2.3 2,-2.0 1,-0.2 -2,-0.2 0.941 106.3 61.5 -65.9 -45.5 -12.5 24.2 1.7 90 93 A D >< + 0 0 9 -4,-3.0 3,-1.7 -5,-0.2 -1,-0.2 -0.471 69.3 171.2 -84.0 73.7 -10.8 26.2 -1.1 91 94 A K T 3 S+ 0 0 93 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.805 75.8 42.2 -58.1 -40.1 -13.3 25.3 -3.8 92 95 A D T 3 S- 0 0 105 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.413 102.5-135.8 -90.6 3.1 -12.1 27.7 -6.5 93 96 A G < + 0 0 55 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.666 60.9 136.3 59.8 19.9 -8.5 26.8 -5.6 94 97 A N S S- 0 0 87 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.507 79.7-106.4 -77.7 0.6 -7.2 30.4 -5.6 95 98 A G S S+ 0 0 28 1,-0.2 40,-0.4 -5,-0.2 2,-0.4 0.462 92.2 93.7 93.4 3.7 -5.3 29.6 -2.4 96 99 A Y - 0 0 90 38,-0.1 2,-0.6 39,-0.1 -2,-0.3 -0.993 66.5-140.2-134.9 127.7 -7.7 31.6 -0.1 97 100 A I B -B 133 0B 5 36,-3.2 36,-2.4 -2,-0.4 2,-0.2 -0.768 25.3-159.6 -86.4 119.5 -10.7 30.4 1.8 98 101 A S > - 0 0 31 -2,-0.6 4,-2.4 -9,-0.2 5,-0.2 -0.489 32.5-106.9 -90.9 166.3 -13.5 33.0 1.7 99 102 A A H > S+ 0 0 32 32,-0.3 4,-2.9 2,-0.2 5,-0.2 0.883 122.8 53.4 -50.1 -43.9 -16.5 33.4 4.0 100 103 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 110.3 45.4 -68.0 -43.2 -18.7 32.1 1.2 101 104 A E H > S+ 0 0 12 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.856 112.5 51.5 -64.0 -38.5 -16.5 28.9 0.8 102 105 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.937 107.4 54.3 -61.9 -46.4 -16.4 28.4 4.6 103 106 A R H X S+ 0 0 47 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.931 105.1 52.7 -52.0 -49.7 -20.2 28.7 4.6 104 107 A H H X S+ 0 0 113 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.911 108.9 49.8 -54.5 -45.6 -20.5 25.9 2.0 105 108 A V H X S+ 0 0 19 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.932 110.1 49.9 -58.2 -49.1 -18.3 23.6 4.2 106 109 A M H <>S+ 0 0 8 -4,-2.3 5,-2.8 2,-0.2 4,-0.3 0.879 111.6 49.3 -55.8 -46.4 -20.4 24.3 7.3 107 110 A T H ><5S+ 0 0 63 -4,-2.5 3,-2.8 3,-0.3 -2,-0.2 0.957 109.3 50.4 -55.4 -52.0 -23.6 23.6 5.4 108 111 A N H 3<5S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.736 111.2 49.2 -63.9 -23.1 -22.1 20.3 4.0 109 112 A L T 3<5S- 0 0 17 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.3 0.520 133.2-101.1 -85.0 -13.1 -21.3 19.6 7.6 110 113 A G T < 5S+ 0 0 53 -3,-2.8 -3,-0.3 1,-0.3 2,-0.3 0.080 79.4 126.6 116.2 -14.9 -25.0 20.5 8.3 111 114 A E < + 0 0 63 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.2 -0.569 24.9 172.9 -81.4 139.3 -24.9 24.1 9.7 112 115 A K + 0 0 83 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.125 45.5 103.7-137.8 33.7 -27.1 26.7 8.1 113 116 A L + 0 0 50 1,-0.2 -1,-0.1 -10,-0.1 2,-0.1 -0.899 53.1 13.7-171.8 149.2 -26.6 29.7 10.4 114 117 A T > - 0 0 58 -2,-0.2 4,-1.1 -3,-0.1 -1,-0.2 0.760 28.9-165.9-114.8 172.1 -25.4 32.3 11.1 115 118 A D H >> S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.938 97.9 53.6 -67.4 -50.4 -23.6 34.7 8.7 116 119 A E H 3> S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.837 109.6 51.2 -49.5 -35.2 -22.0 36.8 11.5 117 120 A E H 3> S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.800 106.4 52.8 -76.7 -31.5 -20.7 33.5 12.9 118 121 A V H - 0 0 41 -2,-0.6 4,-2.0 -38,-0.2 -38,-0.1 -0.190 42.8 -88.2 -81.3-178.9 -4.7 31.2 3.3 135 138 A Y H > S+ 0 0 44 -40,-0.4 4,-2.7 1,-0.2 5,-0.1 0.882 126.1 45.5 -64.0 -41.7 -3.0 27.8 3.7 136 139 A E H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.827 112.5 51.4 -71.6 -32.1 -0.8 28.6 6.7 137 140 A E H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.860 111.6 48.8 -72.2 -33.3 -3.6 30.3 8.5 138 141 A F H >X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 3,-0.5 0.948 104.0 58.4 -70.2 -48.4 -5.7 27.3 7.9 139 142 A V H >X S+ 0 0 31 -4,-2.7 4,-0.8 1,-0.3 3,-0.6 0.904 111.5 43.0 -45.0 -49.9 -3.0 25.0 9.2 140 143 A Q H 3< S+ 0 0 103 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.782 107.9 57.9 -71.3 -28.0 -3.1 26.8 12.5 141 144 A M H << S+ 0 0 26 -4,-1.4 -1,-0.2 -3,-0.5 3,-0.2 0.739 112.7 42.7 -69.4 -21.5 -6.9 27.0 12.6 142 145 A M H << S+ 0 0 21 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.524 110.4 53.0-105.6 -13.5 -6.8 23.2 12.4 143 146 A T < 0 0 94 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.073 360.0 360.0-107.4 19.4 -4.0 22.6 14.9 144 147 A A 0 0 94 -3,-0.2 -3,-0.0 -5,-0.1 -4,-0.0 -0.779 360.0 360.0 -98.0 360.0 -5.8 24.8 17.5 145 !* 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 0.0 146 1815 B G 0 0 43 0, 0.0 -22,-0.1 0, 0.0 -141,-0.1 0.000 360.0 360.0 360.0 169.8 -15.6 28.3 17.7 147 1816 B H + 0 0 51 1,-0.1 4,-0.4 3,-0.0 3,-0.2 0.617 360.0 111.2 58.7 14.5 -18.0 26.4 15.4 148 1817 B M > + 0 0 10 1,-0.2 4,-3.6 2,-0.1 5,-0.2 0.507 44.1 94.6 -90.0 -11.1 -15.0 24.3 14.6 149 1818 B G H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.897 86.5 43.1 -49.8 -50.6 -16.4 21.3 16.4 150 1819 B K H > S+ 0 0 18 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.902 115.2 50.4 -68.8 -38.0 -18.0 19.7 13.4 151 1820 B I H > S+ 0 0 1 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.945 112.8 46.8 -58.3 -49.6 -14.9 20.4 11.3 152 1821 B Y H X S+ 0 0 46 -4,-3.6 4,-3.5 1,-0.2 -2,-0.2 0.937 112.8 50.2 -60.2 -46.1 -12.7 18.9 14.1 153 1822 B A H X S+ 0 0 0 -4,-3.2 4,-3.6 2,-0.2 -1,-0.2 0.862 110.2 48.5 -59.9 -41.0 -15.1 15.9 14.2 154 1823 B A H X S+ 0 0 7 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.878 115.0 45.5 -70.0 -36.7 -15.0 15.3 10.5 155 1824 B M H X S+ 0 0 56 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.965 116.0 47.6 -63.5 -53.2 -11.2 15.5 10.5 156 1825 B M H X S+ 0 0 23 -4,-3.5 4,-2.4 -5,-0.2 -2,-0.2 0.948 113.4 46.1 -52.9 -55.0 -11.1 13.2 13.5 157 1826 B I H X S+ 0 0 0 -4,-3.6 4,-3.4 1,-0.2 5,-0.2 0.838 109.6 54.5 -64.6 -33.3 -13.6 10.7 12.1 158 1827 B M H X S+ 0 0 63 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.927 113.0 42.1 -63.7 -47.3 -11.8 10.5 8.8 159 1828 B D H X S+ 0 0 69 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.806 113.8 55.1 -69.1 -30.4 -8.5 9.7 10.4 160 1829 B Y H X S+ 0 0 22 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.994 108.8 44.9 -61.7 -63.9 -10.4 7.4 12.7 161 1830 B Y H X S+ 0 0 18 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.867 116.9 48.0 -43.1 -44.9 -11.9 5.4 9.8 162 1831 B K H X S+ 0 0 44 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.911 113.7 45.5 -65.8 -43.0 -8.4 5.4 8.2 163 1832 B Q H X S+ 0 0 39 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.688 108.3 60.1 -74.0 -18.4 -6.8 4.4 11.5 164 1833 B S H < S+ 0 0 15 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.972 103.9 47.9 -65.5 -58.4 -9.6 1.7 11.8 165 1834 B K H >< S+ 0 0 97 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.840 111.3 50.9 -52.6 -42.1 -8.6 0.0 8.6 166 1835 B V H 3< S+ 0 0 128 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.924 107.8 54.6 -60.1 -46.9 -4.9 -0.0 9.5 167 1836 B K T 3< 0 0 136 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.320 360.0 360.0 -74.0 5.1 -5.7 -1.6 12.9 168 1837 B K < 0 0 85 -3,-1.0 -124,-0.1 -4,-0.3 -4,-0.0 -0.833 360.0 360.0 141.8 360.0 -7.7 -4.6 11.6