==== 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 CALCIUM BINDING PROTEIN 24-JUL-09 3IF7 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.KOVACS,V.HARMAT,J.TOTH,B.G.VERTESSY,K.MODOS,J.KARDOS,K.LIL . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 71.1 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 . 6 4.2 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 . 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 48.6 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 1 0 3 3 0 0 1 0 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 . 0 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 ANTIPARALLEL 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 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 3 A Q 0 0 227 0, 0.0 2,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 143.8 -19.5 11.2 -0.6 2 4 A L - 0 0 50 4,-0.1 2,-0.2 3,-0.0 69,-0.0 -0.355 360.0-154.1 -59.8 139.1 -21.3 14.4 -1.3 3 5 A T > - 0 0 72 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.708 31.6-102.9-104.6 164.6 -19.9 17.7 -0.3 4 6 A E H > S+ 0 0 176 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.884 121.8 48.5 -48.1 -51.9 -21.7 21.0 0.4 5 7 A E H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 112.3 48.1 -63.6 -40.0 -20.8 22.5 -3.0 6 8 A Q H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 110.1 50.9 -67.9 -40.9 -21.9 19.4 -4.8 7 9 A I H X S+ 0 0 63 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.924 110.8 50.9 -59.1 -40.2 -25.2 19.3 -2.9 8 10 A A H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.916 109.3 50.1 -69.1 -40.3 -25.7 23.0 -3.8 9 11 A E H X S+ 0 0 104 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.906 109.6 50.3 -58.9 -45.0 -25.0 22.2 -7.5 10 12 A F H X S+ 0 0 45 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.840 108.9 54.1 -61.6 -33.1 -27.6 19.3 -7.4 11 13 A K H X S+ 0 0 107 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.893 107.2 49.4 -68.9 -39.1 -30.0 21.8 -5.9 12 14 A E H X S+ 0 0 97 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.924 110.8 50.1 -62.9 -42.1 -29.4 24.1 -8.8 13 15 A A H >X S+ 0 0 31 -4,-2.2 4,-0.9 1,-0.2 3,-0.8 0.932 108.1 54.6 -60.6 -42.5 -30.0 21.2 -11.3 14 16 A F H >X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.3 3,-1.0 0.930 102.2 56.3 -59.1 -42.7 -33.2 20.4 -9.4 15 17 A S H 3< S+ 0 0 45 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.766 98.9 61.5 -64.1 -21.4 -34.5 23.9 -9.9 16 18 A L H << S+ 0 0 19 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.749 112.2 38.2 -72.9 -25.6 -34.0 23.5 -13.7 17 19 A F H << S+ 0 0 49 -3,-1.0 2,-2.5 -4,-0.9 3,-0.2 0.827 103.0 71.1 -85.0 -43.0 -36.6 20.7 -13.6 18 20 A D >< + 0 0 13 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 -0.459 64.2 170.4 -79.9 71.9 -38.8 22.3 -11.0 19 21 A K T 3 S+ 0 0 92 -2,-2.5 -1,-0.2 1,-0.3 6,-0.1 0.820 73.4 45.7 -56.0 -43.7 -40.0 25.0 -13.6 20 22 A D T 3 S- 0 0 104 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.500 103.9-128.0 -84.6 -2.0 -42.8 26.3 -11.3 21 23 A G < + 0 0 59 -3,-1.6 -2,-0.1 -6,-0.2 4,-0.1 0.697 67.9 129.6 70.1 23.2 -40.6 26.5 -8.2 22 24 A D S S- 0 0 94 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.410 79.7-107.8 -90.5 2.3 -43.1 24.6 -6.0 23 25 A G S S+ 0 0 33 1,-0.2 40,-0.5 -5,-0.2 2,-0.4 0.514 89.5 84.0 86.4 6.7 -40.4 22.2 -4.7 24 26 A T E -A 62 0A 31 38,-0.2 2,-0.6 39,-0.1 -2,-0.3 -0.991 68.0-134.7-137.8 150.0 -41.5 19.1 -6.6 25 27 A I E -A 61 0A 6 36,-2.6 36,-2.6 -2,-0.4 2,-0.2 -0.911 26.6-165.8-103.8 121.3 -40.9 17.8 -10.1 26 28 A T > - 0 0 28 -2,-0.6 4,-2.7 34,-0.2 5,-0.2 -0.486 38.1-100.5 -95.3 169.8 -44.1 16.5 -11.8 27 29 A T H > S+ 0 0 41 32,-0.3 4,-2.6 1,-0.2 5,-0.1 0.853 123.7 56.4 -53.3 -37.9 -44.4 14.3 -14.9 28 30 A K H > S+ 0 0 155 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 108.8 44.7 -64.6 -41.9 -45.2 17.5 -16.8 29 31 A E H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.897 113.1 50.6 -69.6 -40.5 -42.0 19.2 -15.8 30 32 A L H X S+ 0 0 22 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.918 109.7 51.3 -61.6 -43.6 -40.0 16.1 -16.5 31 33 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.930 108.9 51.4 -56.7 -45.2 -41.7 15.9 -20.0 32 34 A T H X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 112.9 45.2 -57.1 -47.8 -40.7 19.5 -20.6 33 35 A V H X S+ 0 0 2 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.951 112.1 50.6 -62.8 -49.9 -37.1 18.8 -19.7 34 36 A M H ><>S+ 0 0 36 -4,-3.0 5,-2.7 1,-0.2 3,-0.7 0.908 111.6 47.9 -57.5 -44.2 -36.9 15.6 -21.7 35 37 A R H ><5S+ 0 0 136 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.899 106.1 56.6 -64.5 -35.1 -38.3 17.3 -24.8 36 38 A S H 3<5S+ 0 0 20 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.698 107.9 52.0 -69.5 -21.8 -35.9 20.3 -24.4 37 39 A L T <<5S- 0 0 32 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.041 127.1-101.0 -98.4 17.1 -33.2 17.6 -24.5 38 40 A G T < 5S+ 0 0 64 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.569 82.0 126.0 81.0 13.1 -34.5 16.1 -27.7 39 41 A Q < - 0 0 65 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.621 45.1-156.8-104.8 160.3 -36.4 13.1 -26.1 40 42 A N + 0 0 94 -2,-0.2 -9,-0.1 -3,-0.1 -5,-0.0 -0.370 20.3 173.0-135.9 58.7 -40.0 12.2 -26.7 41 43 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.383 27.4-126.1 -69.1 145.7 -41.3 10.1 -23.7 42 44 A T > - 0 0 73 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.316 30.3 -98.4 -76.1 165.4 -45.0 9.3 -23.5 43 45 A E H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.904 125.3 48.3 -49.3 -44.4 -47.1 10.0 -20.6 44 46 A A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 109.8 53.1 -72.4 -38.6 -46.8 6.5 -19.3 45 47 A E H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 108.3 50.6 -56.8 -46.2 -43.1 6.5 -19.8 46 48 A L H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.894 109.3 50.7 -59.5 -42.9 -42.9 9.7 -17.7 47 49 A Q H X S+ 0 0 118 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.907 109.9 50.2 -59.9 -42.8 -44.9 8.1 -15.0 48 50 A D H X S+ 0 0 102 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.849 110.4 50.5 -62.0 -41.4 -42.6 5.1 -15.0 49 51 A M H >X S+ 0 0 73 -4,-2.3 4,-0.9 2,-0.2 3,-0.5 0.933 112.7 45.4 -64.0 -50.5 -39.5 7.4 -14.8 50 52 A I H >X S+ 0 0 8 -4,-2.5 4,-1.5 1,-0.2 3,-1.0 0.923 109.1 57.9 -59.1 -42.0 -41.0 9.3 -11.8 51 53 A N H 3< S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.762 100.5 55.9 -60.4 -31.8 -42.0 6.0 -10.2 52 54 A E H << S+ 0 0 158 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.840 118.4 33.4 -68.2 -28.2 -38.4 4.8 -10.2 53 55 A V H << S+ 0 0 38 -3,-1.0 2,-1.8 -4,-0.9 -2,-0.2 0.506 92.9 99.9-101.8 -15.0 -37.2 7.9 -8.2 54 56 A D >< + 0 0 14 -4,-1.5 3,-1.5 1,-0.2 5,-0.1 -0.484 41.9 172.4 -90.9 82.2 -40.3 8.4 -6.1 55 57 A A T 3 S+ 0 0 90 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.791 77.3 45.0 -59.3 -39.3 -39.4 7.0 -2.8 56 58 A D T 3 S- 0 0 90 4,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.482 102.1-128.6 -89.4 -1.5 -42.5 8.2 -0.9 57 59 A G < + 0 0 58 -3,-1.5 -2,-0.1 -6,-0.1 -3,-0.1 0.578 68.3 129.1 71.9 15.6 -45.0 7.2 -3.7 58 60 A N S S- 0 0 94 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.523 78.3-112.2 -82.6 -3.0 -46.7 10.6 -3.8 59 61 A G S S+ 0 0 39 1,-0.3 -32,-0.3 -5,-0.1 2,-0.3 0.409 88.0 77.8 92.5 -0.3 -46.3 10.8 -7.7 60 62 A T S S- 0 0 28 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.942 76.1-117.2-138.7 165.3 -43.8 13.7 -7.7 61 63 A I E -A 25 0A 6 -36,-2.6 -36,-2.6 -2,-0.3 2,-0.1 -0.880 25.6-168.2-107.9 117.7 -40.0 14.1 -7.0 62 64 A D E > -A 24 0A 44 -2,-0.6 4,-2.6 -38,-0.2 5,-0.2 -0.438 40.6 -96.2 -95.8 172.0 -38.8 16.3 -4.2 63 65 A F H > S+ 0 0 38 -40,-0.5 4,-3.1 2,-0.2 5,-0.3 0.913 122.1 53.1 -60.4 -42.2 -35.3 17.4 -3.7 64 66 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.933 112.2 46.7 -60.1 -32.7 -34.3 14.6 -1.2 65 67 A E H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.904 113.3 48.3 -70.4 -39.1 -35.6 12.1 -3.7 66 68 A F H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.950 112.7 48.3 -62.5 -44.1 -33.7 13.8 -6.6 67 69 A L H X S+ 0 0 32 -4,-3.1 4,-3.3 2,-0.2 -2,-0.2 0.902 107.3 56.6 -67.3 -36.6 -30.5 14.0 -4.5 68 70 A T H X S+ 0 0 72 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.945 110.2 45.7 -58.6 -43.0 -30.9 10.2 -3.6 69 71 A M H X S+ 0 0 71 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.915 116.1 44.6 -65.2 -46.3 -30.9 9.4 -7.3 70 72 A M H < S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.855 106.0 60.6 -67.9 -42.8 -27.9 11.7 -8.0 71 73 A A H < S+ 0 0 52 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.932 108.4 43.3 -47.0 -53.3 -25.9 10.5 -5.1 72 74 A R H < S+ 0 0 173 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.760 88.1 178.7 -71.7 -25.1 -25.9 6.9 -6.3 73 75 A K < - 0 0 48 -4,-1.0 2,-0.2 -3,-0.2 70,-0.2 -0.241 46.3 -40.7 57.1-148.7 -25.2 7.9 -9.9 74 76 A M - 0 0 77 68,-2.9 2,-0.2 65,-0.1 0, 0.0 -0.641 56.3-174.4 -98.9 168.0 -24.8 4.9 -12.3 75 77 A K 0 0 81 -2,-0.2 -2,-0.0 1,-0.1 67,-0.0 -0.731 360.0 360.0-137.5-169.2 -23.1 1.6 -11.7 76 78 A D 0 0 110 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.996 360.0 360.0 -55.2 360.0 -22.3 -1.4 -13.9 77 ! 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 78 81 A S >> 0 0 70 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -0.8 -26.8 1.0 -18.3 79 82 A E H >> + 0 0 67 1,-0.2 4,-1.8 -3,-0.2 3,-0.9 0.856 360.0 46.8 -43.4 -60.7 -24.6 1.4 -21.4 80 83 A E H 3> S+ 0 0 115 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.795 106.0 55.5 -64.9 -33.2 -27.1 2.6 -23.9 81 84 A E H <> S+ 0 0 56 -3,-0.7 4,-2.3 2,-0.2 -1,-0.3 0.827 107.4 53.2 -62.6 -37.7 -28.8 5.3 -21.8 82 85 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 3,-0.9 0.918 105.1 53.6 -54.8 -47.9 -24.0 11.8 -24.5 87 90 A R H 3< S+ 0 0 138 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 97.4 66.9 -62.6 -26.4 -25.6 12.5 -27.8 88 91 A V H 3< S+ 0 0 12 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.860 114.2 30.2 -55.4 -41.4 -27.9 15.1 -26.1 89 92 A F H << S+ 0 0 48 -3,-0.9 2,-2.1 -4,-0.9 -2,-0.2 0.888 110.7 66.0 -88.1 -41.5 -24.8 17.2 -25.5 90 93 A D >< + 0 0 12 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 -0.470 62.2 163.8 -81.8 70.0 -22.7 16.2 -28.6 91 94 A K T 3 S+ 0 0 123 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.751 70.3 51.0 -69.6 -26.6 -25.1 17.7 -31.0 92 95 A D T 3 S- 0 0 106 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.520 103.3-131.2 -83.4 -4.4 -22.7 17.7 -33.9 93 96 A G < + 0 0 58 -3,-1.5 -2,-0.1 -6,-0.2 4,-0.1 0.632 66.2 129.8 72.8 9.3 -21.9 14.1 -33.4 94 97 A N S S- 0 0 82 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.529 80.4-106.4 -81.2 2.9 -18.1 14.5 -33.5 95 98 A G S S+ 0 0 27 1,-0.2 40,-0.6 -5,-0.2 2,-0.4 0.439 89.9 89.6 92.7 3.1 -17.5 12.6 -30.3 96 99 A Y E -B 134 0B 87 38,-0.2 2,-0.7 39,-0.1 -2,-0.3 -0.997 65.7-139.0-138.0 133.4 -16.7 15.6 -28.1 97 100 A I E -B 133 0B 6 36,-2.7 36,-2.2 -2,-0.4 2,-0.2 -0.821 26.7-159.6 -89.9 115.5 -18.8 17.9 -26.0 98 101 A S > - 0 0 27 -2,-0.7 4,-2.6 34,-0.2 5,-0.2 -0.465 31.3-111.0 -88.8 163.3 -17.6 21.4 -26.4 99 102 A A H > S+ 0 0 36 32,-0.3 4,-2.6 2,-0.2 5,-0.2 0.910 121.9 52.8 -60.1 -35.1 -18.2 24.3 -24.0 100 103 A A H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 109.0 49.8 -66.1 -44.3 -20.5 25.9 -26.8 101 104 A E H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 112.2 47.2 -56.7 -45.5 -22.4 22.6 -27.0 102 105 A L H X S+ 0 0 14 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.947 110.8 51.4 -64.1 -41.1 -22.8 22.5 -23.2 103 106 A R H X S+ 0 0 79 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.926 108.0 52.7 -66.0 -36.9 -23.9 26.1 -23.1 104 107 A H H X S+ 0 0 117 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.923 110.4 48.1 -64.0 -43.7 -26.5 25.4 -25.8 105 108 A V H X S+ 0 0 6 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.949 111.6 48.8 -58.2 -47.1 -28.0 22.6 -23.7 106 109 A M H <>S+ 0 0 21 -4,-2.6 5,-2.7 1,-0.3 3,-0.2 0.898 110.6 52.0 -68.1 -36.7 -28.1 24.6 -20.6 107 110 A T H ><5S+ 0 0 81 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.3 0.898 106.0 52.8 -65.6 -42.5 -29.8 27.5 -22.5 108 111 A N H 3<5S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 107.9 52.6 -60.8 -25.0 -32.5 25.1 -23.8 109 112 A L T 3<5S- 0 0 23 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.371 123.9-108.3 -84.9 1.0 -33.1 24.0 -20.1 110 113 A G T < 5S+ 0 0 59 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.669 76.1 135.6 76.4 21.3 -33.5 27.7 -19.3 111 114 A E < - 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