==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 19-OCT-05 2BCX . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.A.MAXIMCIUC,Y.SHAMOO,K.R.MACKENZIE . 169 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 68.6 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 3.6 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 . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 50.9 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 2 2 1 2 0 0 0 0 0 0 0 0 0 1 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 4 A L 0 0 77 0, 0.0 69,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 141.2 -53.6 6.7 -10.4 2 5 A T > - 0 0 75 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.212 360.0-108.3 -73.7 169.5 -56.0 3.9 -11.3 3 6 A E H > S+ 0 0 159 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.853 120.5 54.6 -68.0 -35.0 -54.9 0.3 -11.7 4 7 A E H > S+ 0 0 154 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.879 108.5 49.2 -66.0 -36.8 -55.2 0.5 -15.5 5 8 A Q H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.898 109.5 51.4 -67.7 -41.0 -53.0 3.5 -15.5 6 9 A I H X S+ 0 0 35 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.910 108.8 52.3 -62.3 -41.9 -50.4 1.7 -13.4 7 10 A A H X S+ 0 0 61 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.877 106.9 52.2 -62.7 -38.8 -50.5 -1.2 -15.8 8 11 A E H X S+ 0 0 71 -4,-1.7 4,-1.8 1,-0.2 3,-0.2 0.935 109.0 49.2 -63.9 -44.8 -49.9 1.1 -18.8 9 12 A F H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.775 105.1 59.0 -66.3 -24.5 -46.8 2.6 -17.1 10 13 A K H X S+ 0 0 96 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.906 104.1 51.8 -67.9 -39.6 -45.6 -1.0 -16.4 11 14 A E H X S+ 0 0 100 -4,-1.6 4,-0.6 -3,-0.2 -2,-0.2 0.917 110.4 47.5 -59.3 -46.5 -45.7 -1.5 -20.1 12 15 A A H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 4,-0.4 0.937 110.5 51.6 -61.2 -48.2 -43.6 1.6 -20.7 13 16 A F H >X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.3 3,-1.7 0.890 105.8 56.0 -54.9 -43.0 -41.1 0.5 -18.0 14 17 A S H 3< S+ 0 0 59 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.633 94.8 66.4 -68.0 -14.1 -40.8 -2.8 -19.7 15 18 A L T << S+ 0 0 28 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.602 112.6 33.9 -81.2 -8.9 -39.8 -1.1 -22.9 16 19 A F T <4 S+ 0 0 5 -3,-1.7 2,-2.0 -4,-0.4 -2,-0.2 0.700 93.2 90.5-111.2 -34.1 -36.6 -0.0 -21.1 17 20 A D >< + 0 0 19 -4,-1.9 3,-0.9 1,-0.2 -1,-0.1 -0.468 52.2 179.2 -73.2 83.5 -35.9 -2.9 -18.8 18 21 A K T 3 S+ 0 0 135 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.793 80.4 35.4 -55.6 -38.4 -33.7 -4.9 -21.0 19 22 A D T 3 S- 0 0 101 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.442 103.3-127.5 -98.8 -0.7 -33.0 -7.8 -18.6 20 23 A G < + 0 0 56 -3,-0.9 -2,-0.1 3,-0.1 4,-0.1 0.767 65.7 135.2 63.2 26.1 -36.4 -7.7 -17.1 21 24 A D S S- 0 0 87 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.363 76.7-105.2 -89.0 6.7 -35.0 -7.4 -13.6 22 25 A G S S+ 0 0 29 1,-0.2 40,-0.6 -5,-0.1 2,-0.3 0.509 91.0 88.1 87.2 3.0 -37.3 -4.6 -12.4 23 26 A T E -A 61 0A 29 38,-0.2 2,-0.6 39,-0.1 -2,-0.3 -0.959 65.2-140.0-133.5 153.6 -34.8 -1.8 -12.5 24 27 A I E -A 60 0A 0 36,-2.3 36,-2.4 -2,-0.3 2,-0.2 -0.965 25.3-162.4-113.0 119.9 -33.7 0.6 -15.2 25 28 A T > - 0 0 36 -2,-0.6 4,-2.6 34,-0.2 5,-0.2 -0.484 34.2-106.8 -95.9 170.8 -30.0 1.2 -15.2 26 29 A T H > S+ 0 0 26 32,-0.3 4,-2.4 1,-0.2 5,-0.1 0.887 123.0 53.1 -59.8 -39.0 -28.0 4.0 -16.8 27 30 A K H > S+ 0 0 148 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 109.1 46.9 -65.8 -42.4 -26.8 1.5 -19.4 28 31 A E H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.911 111.4 51.0 -66.6 -42.3 -30.4 0.5 -20.3 29 32 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.934 110.6 51.0 -59.0 -43.4 -31.5 4.1 -20.5 30 33 A G H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.846 104.9 55.5 -64.1 -36.0 -28.6 4.7 -22.8 31 34 A T H X S+ 0 0 42 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.933 110.4 45.1 -64.0 -44.6 -29.4 1.7 -25.1 32 35 A V H X S+ 0 0 3 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.921 114.1 49.3 -64.7 -42.4 -32.9 3.1 -25.7 33 36 A M H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 3,-0.5 0.902 110.1 51.0 -64.1 -38.7 -31.6 6.6 -26.3 34 37 A R H ><5S+ 0 0 143 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.903 106.1 55.3 -64.4 -40.5 -29.0 5.2 -28.7 35 38 A S H 3<5S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 106.2 52.9 -63.5 -23.9 -31.7 3.4 -30.6 36 39 A L T 3<5S- 0 0 34 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.355 128.6 -95.0 -94.5 4.1 -33.6 6.7 -31.0 37 40 A G T < 5S+ 0 0 65 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.567 87.8 121.3 97.2 9.8 -30.6 8.5 -32.5 38 41 A Q < - 0 0 50 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.879 41.5-168.4-109.7 138.6 -29.3 10.0 -29.2 39 42 A N - 0 0 132 -2,-0.4 -9,-0.1 -3,-0.1 -8,-0.1 -0.564 16.2-176.0-123.2 68.9 -25.8 9.4 -27.7 40 43 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.233 26.7-113.9 -61.0 153.1 -25.9 10.8 -24.2 41 44 A T > - 0 0 84 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.383 28.1-105.3 -82.0 166.8 -22.6 10.7 -22.2 42 45 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.885 123.0 48.5 -59.9 -41.0 -22.2 8.6 -19.1 43 46 A A H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 109.9 53.5 -68.1 -35.3 -22.5 11.6 -16.8 44 47 A E H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 109.8 46.5 -63.5 -45.6 -25.6 12.7 -18.7 45 48 A L H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.880 111.0 54.9 -64.3 -37.2 -27.2 9.3 -18.2 46 49 A Q H X S+ 0 0 65 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.896 107.9 47.1 -64.6 -39.4 -26.2 9.5 -14.6 47 50 A D H X S+ 0 0 97 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.885 109.9 53.1 -70.2 -37.4 -28.0 12.8 -14.1 48 51 A M H < S+ 0 0 15 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.921 115.1 41.0 -62.5 -43.5 -31.2 11.6 -15.8 49 52 A I H >X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-1.5 0.935 112.6 55.5 -68.5 -46.7 -31.3 8.6 -13.5 50 53 A N H 3< S+ 0 0 78 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.874 99.1 59.4 -54.5 -43.2 -30.3 10.7 -10.4 51 54 A E T 3< S+ 0 0 144 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.706 119.2 30.9 -60.5 -20.0 -33.1 13.2 -10.8 52 55 A V T <4 S+ 0 0 14 -3,-1.5 2,-2.2 -4,-0.4 -1,-0.2 0.473 89.7 103.2-116.1 -10.2 -35.6 10.3 -10.5 53 56 A D >< + 0 0 10 -4,-1.5 3,-0.8 -3,-0.3 5,-0.1 -0.488 46.3 176.4 -75.8 75.3 -33.6 8.0 -8.2 54 57 A A T 3 S+ 0 0 88 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.879 79.2 37.7 -49.9 -49.7 -35.6 8.8 -5.0 55 58 A D T 3 S- 0 0 95 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.633 103.8-132.9 -81.8 -10.9 -33.8 6.3 -2.8 56 59 A G < + 0 0 52 -3,-0.8 -2,-0.1 3,-0.1 4,-0.1 0.706 61.9 135.6 71.5 24.2 -30.4 7.0 -4.5 57 60 A N S S- 0 0 97 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.440 77.7-106.8 -81.3 1.0 -29.3 3.4 -5.0 58 61 A G S S+ 0 0 28 1,-0.2 -32,-0.3 -5,-0.1 2,-0.3 0.273 91.5 72.6 97.8 -11.9 -28.2 4.2 -8.5 59 62 A T S S- 0 0 32 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.879 78.4-115.0-130.5 164.2 -31.0 2.5 -10.5 60 63 A I E -A 24 0A 0 -36,-2.4 -36,-2.3 -2,-0.3 2,-0.1 -0.889 27.2-166.1-105.0 119.9 -34.7 3.3 -11.1 61 64 A D E > -A 23 0A 41 -2,-0.6 4,-2.0 -38,-0.2 5,-0.2 -0.446 39.7 -96.4 -91.8 174.0 -37.3 0.8 -9.7 62 65 A F H > S+ 0 0 30 -40,-0.6 4,-3.4 1,-0.2 5,-0.2 0.908 121.6 56.7 -60.7 -42.5 -40.9 0.9 -10.8 63 66 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.914 111.0 44.2 -56.7 -41.9 -42.1 2.9 -7.8 64 67 A E H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.884 113.5 51.1 -68.2 -36.5 -39.7 5.7 -8.7 65 68 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.899 110.9 49.3 -65.0 -41.5 -40.6 5.4 -12.4 66 69 A L H X S+ 0 0 40 -4,-3.4 4,-4.2 2,-0.2 5,-0.3 0.910 105.6 55.4 -63.7 -46.3 -44.3 5.7 -11.4 67 70 A T H X S+ 0 0 72 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.922 112.6 45.1 -53.9 -44.1 -43.6 8.8 -9.2 68 71 A M H X S+ 0 0 8 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.949 116.9 42.6 -63.1 -52.9 -42.1 10.3 -12.3 69 72 A M H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.885 114.7 51.4 -62.5 -40.4 -44.8 9.2 -14.7 70 73 A A H X S+ 0 0 17 -4,-4.2 4,-3.0 1,-0.2 -1,-0.2 0.882 106.2 55.0 -65.1 -39.4 -47.5 10.2 -12.1 71 74 A R H < S+ 0 0 168 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.889 108.9 48.7 -60.0 -39.9 -46.0 13.6 -11.7 72 75 A K H < S+ 0 0 48 -4,-1.7 6,-0.3 1,-0.2 -2,-0.2 0.964 113.3 45.4 -65.5 -51.5 -46.3 14.1 -15.5 73 76 A M H < S+ 0 0 33 -4,-2.4 2,-3.6 1,-0.2 5,-0.3 0.923 98.4 71.5 -57.9 -48.8 -49.9 13.0 -15.6 74 77 A K S < S+ 0 0 162 -4,-3.0 2,-0.3 -5,-0.2 -1,-0.2 -0.328 84.7 93.4 -70.3 64.9 -51.0 15.0 -12.6 75 78 A D S > S- 0 0 93 -2,-3.6 3,-2.1 3,-0.2 -3,-0.0 -0.919 83.7-118.3-160.0 131.3 -50.6 18.2 -14.7 76 79 A T T 3 S+ 0 0 139 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.764 109.8 43.7 -40.5 -45.3 -53.2 20.1 -16.7 77 80 A D T 3 S+ 0 0 142 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.527 88.5 105.8 -87.6 -4.8 -51.6 19.7 -20.1 78 81 A S < - 0 0 35 -3,-2.1 -3,-0.2 -5,-0.3 2,-0.2 -0.637 49.2-170.3 -83.5 128.0 -50.7 16.0 -19.8 79 82 A E - 0 0 63 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.513 36.8 -75.3-105.4 174.8 -52.8 13.5 -21.8 80 83 A E >> - 0 0 101 -2,-0.2 4,-2.9 1,-0.1 3,-0.6 -0.407 48.0-111.8 -67.7 147.4 -52.9 9.7 -21.8 81 84 A E H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 117.6 52.7 -47.9 -46.6 -49.9 8.1 -23.6 82 85 A I H 3> S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 112.2 44.2 -59.5 -40.4 -52.2 6.8 -26.4 83 86 A R H <> S+ 0 0 86 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.903 112.5 51.6 -73.1 -41.2 -53.6 10.2 -27.0 84 87 A E H X S+ 0 0 51 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.901 111.5 49.2 -60.7 -39.4 -50.2 11.9 -26.8 85 88 A A H >X S+ 0 0 4 -4,-2.6 4,-1.5 -5,-0.3 3,-0.5 0.906 106.3 54.4 -67.9 -42.5 -49.0 9.4 -29.4 86 89 A F H 3X S+ 0 0 8 -4,-2.0 4,-3.1 1,-0.2 3,-0.3 0.908 106.4 54.1 -57.5 -39.5 -51.9 9.9 -31.7 87 90 A R H 3< S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.774 101.2 58.1 -66.8 -26.3 -51.0 13.7 -31.6 88 91 A V H << S+ 0 0 24 -4,-1.0 3,-0.3 -3,-0.5 -1,-0.2 0.865 113.4 40.2 -69.4 -35.7 -47.4 12.9 -32.7 89 92 A F H < S+ 0 0 0 -4,-1.5 2,-1.9 -3,-0.3 -2,-0.2 0.961 112.1 55.8 -75.5 -52.0 -48.8 11.2 -35.8 90 93 A D >< + 0 0 9 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 -0.482 66.8 164.6 -81.8 68.9 -51.6 13.8 -36.4 91 94 A K T 3 S+ 0 0 100 -2,-1.9 -1,-0.2 -3,-0.3 -2,-0.1 0.800 71.6 51.8 -60.7 -33.0 -49.3 16.9 -36.6 92 95 A D T 3 S- 0 0 107 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.484 103.4-134.6 -85.8 3.0 -51.8 19.3 -38.2 93 96 A G < + 0 0 56 -3,-1.5 -2,-0.1 -6,-0.2 4,-0.1 0.658 64.0 130.9 59.3 26.1 -54.3 18.3 -35.5 94 97 A N S S- 0 0 78 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.383 81.6-106.4 -86.4 4.9 -57.4 17.8 -37.7 95 98 A G S S+ 0 0 29 1,-0.2 40,-0.7 -5,-0.2 2,-0.4 0.516 91.0 94.6 86.3 3.8 -58.0 14.4 -36.0 96 99 A Y E -B 134 0B 89 38,-0.2 2,-0.7 39,-0.1 -2,-0.3 -0.982 66.4-137.8-130.0 142.6 -56.9 12.3 -39.0 97 100 A I E -B 133 0B 1 36,-2.2 36,-1.8 -2,-0.4 -7,-0.1 -0.884 25.1-159.6-101.5 118.6 -53.5 10.7 -39.8 98 101 A S > - 0 0 31 -2,-0.7 4,-2.6 -9,-0.2 5,-0.2 -0.373 32.3-107.7 -88.2 168.5 -52.5 11.1 -43.5 99 102 A A H > S+ 0 0 26 32,-0.2 4,-3.1 1,-0.2 5,-0.2 0.933 123.6 50.9 -60.6 -44.4 -50.0 9.1 -45.5 100 103 A A H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 110.8 48.7 -60.8 -38.7 -47.7 12.2 -45.4 101 104 A E H > S+ 0 0 16 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.889 111.9 48.7 -68.6 -38.7 -48.1 12.4 -41.6 102 105 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.929 109.4 51.7 -66.7 -44.8 -47.4 8.7 -41.3 103 106 A R H X S+ 0 0 90 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.875 107.5 55.1 -58.4 -35.9 -44.3 8.9 -43.5 104 107 A H H X S+ 0 0 94 -4,-1.7 4,-3.0 -5,-0.2 -1,-0.2 0.930 109.2 44.7 -63.5 -46.1 -43.1 11.8 -41.3 105 108 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.906 113.6 50.0 -65.2 -44.5 -43.3 9.8 -38.0 106 109 A M H <>S+ 0 0 0 -4,-2.4 5,-3.4 2,-0.2 -1,-0.2 0.920 113.3 46.7 -60.0 -44.8 -41.7 6.7 -39.6 107 110 A T H ><5S+ 0 0 88 -4,-2.5 3,-2.0 -5,-0.2 -2,-0.2 0.969 112.1 49.7 -63.5 -49.2 -38.9 8.9 -40.9 108 111 A N H 3<5S+ 0 0 77 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 113.5 47.5 -58.9 -30.0 -38.5 10.6 -37.5 109 112 A L T 3<5S- 0 0 16 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.271 118.1-109.7 -95.3 11.1 -38.4 7.2 -35.8 110 113 A G T < 5 + 0 0 61 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.800 67.7 147.0 68.2 28.9 -35.9 5.7 -38.2 111 114 A E < - 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