==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-11 2LL6 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PIAZZA,K.FUTREGA,D.E.SPRATT,T.DIECKMANN,J.G.GUILLEMETTE . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 63.0 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 . 1 0.6 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 43.6 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 1 0 0 2 0 4 1 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 1 A A 0 0 107 0, 0.0 2,-0.4 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 -42.0 -19.4 -1.1 0.5 2 2 A D - 0 0 93 74,-0.4 2,-0.3 71,-0.0 74,-0.0 -0.808 360.0-153.0 -99.7 136.3 -17.4 2.1 -0.1 3 3 A Q - 0 0 159 -2,-0.4 2,-0.3 143,-0.1 70,-0.0 -0.792 12.6-123.7-109.2 151.2 -16.8 3.4 -3.6 4 4 A L - 0 0 43 -2,-0.3 2,-0.1 4,-0.1 142,-0.0 -0.698 24.3-154.7 -93.9 144.2 -13.9 5.6 -4.9 5 5 A T > - 0 0 52 -2,-0.3 4,-2.0 1,-0.0 5,-0.1 -0.421 40.2 -83.8-107.7-177.0 -14.5 9.0 -6.7 6 6 A E H > S+ 0 0 167 1,-0.2 4,-0.7 2,-0.2 -2,-0.0 0.715 131.6 52.0 -58.8 -22.9 -12.5 11.1 -9.2 7 7 A E H > S+ 0 0 122 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.879 111.7 43.1 -79.1 -45.5 -10.7 12.6 -6.2 8 8 A Q H > S+ 0 0 10 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.709 109.5 61.6 -70.4 -24.4 -9.8 9.1 -4.9 9 9 A I H X S+ 0 0 70 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.800 97.9 55.5 -71.6 -32.1 -9.0 8.3 -8.5 10 10 A A H X S+ 0 0 44 -4,-0.7 4,-1.3 -3,-0.3 -1,-0.2 0.767 104.5 53.8 -71.7 -27.7 -6.3 11.0 -8.5 11 11 A E H X S+ 0 0 22 -4,-0.7 4,-1.1 2,-0.2 -1,-0.2 0.736 107.2 52.0 -76.5 -26.9 -4.6 9.3 -5.5 12 12 A F H X S+ 0 0 17 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.898 111.4 43.8 -74.7 -48.4 -4.5 6.0 -7.4 13 13 A K H X S+ 0 0 142 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.844 119.0 45.9 -64.7 -35.2 -2.8 7.4 -10.5 14 14 A E H < S+ 0 0 125 -4,-1.3 3,-0.4 1,-0.2 -2,-0.2 0.802 112.1 51.0 -73.6 -33.2 -0.6 9.2 -8.1 15 15 A A H >X S+ 0 0 8 -4,-1.1 3,-0.7 1,-0.2 4,-0.5 0.720 102.5 61.9 -74.9 -22.6 -0.2 6.0 -6.1 16 16 A F H 3X S+ 0 0 7 -4,-1.6 4,-1.1 1,-0.2 3,-0.3 0.707 89.2 69.3 -75.0 -22.9 0.8 4.2 -9.4 17 17 A S H 3< S+ 0 0 72 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.652 90.7 61.7 -71.8 -16.7 3.9 6.4 -9.9 18 18 A L H <4 S+ 0 0 106 -3,-0.7 -1,-0.2 -4,-0.2 3,-0.2 0.869 114.8 32.3 -74.5 -39.1 5.6 4.7 -6.9 19 19 A F H < S+ 0 0 10 -4,-0.5 2,-0.6 -3,-0.3 9,-0.3 0.562 116.8 63.1 -90.4 -13.8 5.5 1.3 -8.6 20 20 A D >< + 0 0 12 -4,-1.1 3,-0.5 1,-0.1 -1,-0.2 -0.713 53.3 161.5-116.8 76.9 5.9 2.9 -12.1 21 21 A K T 3 S+ 0 0 128 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.392 74.1 62.0 -74.6 3.1 9.3 4.6 -12.0 22 22 A D T 3 S- 0 0 107 4,-0.3 -1,-0.2 -3,-0.1 -5,-0.1 0.752 97.4-134.9 -97.8 -33.1 9.2 4.7 -15.9 23 23 A G S < S+ 0 0 64 -3,-0.5 -2,-0.1 3,-0.2 -6,-0.1 0.762 77.1 103.9 81.5 28.2 6.1 6.9 -16.3 24 24 A D S S- 0 0 132 2,-0.2 -3,-0.0 0, 0.0 -4,-0.0 0.573 96.4 -99.4-110.5 -19.2 4.5 4.8 -19.0 25 25 A G S S+ 0 0 9 1,-0.3 40,-0.4 -9,-0.1 2,-0.3 0.878 79.5 119.9 94.4 57.1 1.8 3.1 -16.8 26 26 A T - 0 0 28 38,-0.2 2,-0.5 -10,-0.1 -1,-0.3 -0.992 48.0-158.5-149.8 144.3 3.3 -0.2 -16.1 27 27 A I E -A 63 0A 1 36,-1.1 36,-0.9 -2,-0.3 -7,-0.1 -0.854 30.6-159.6-127.2 90.8 4.3 -2.2 -13.0 28 28 A T E >> -A 62 0A 28 -2,-0.5 4,-1.7 -9,-0.3 3,-0.6 -0.186 30.6-104.1 -73.7 163.3 6.7 -4.7 -14.3 29 29 A T H 3> S+ 0 0 25 32,-2.0 4,-1.4 1,-0.2 5,-0.1 0.821 121.8 49.2 -54.8 -37.6 7.7 -7.9 -12.7 30 30 A K H 3> S+ 0 0 144 31,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.775 108.6 53.1 -75.7 -28.0 11.1 -6.4 -11.6 31 31 A E H <> S+ 0 0 23 -3,-0.6 4,-0.6 2,-0.2 -2,-0.2 0.786 107.7 51.5 -76.8 -29.9 9.5 -3.3 -10.1 32 32 A L H X S+ 0 0 5 -4,-1.7 4,-0.8 1,-0.2 3,-0.5 0.886 110.1 47.2 -73.7 -42.4 7.1 -5.3 -7.9 33 33 A G H X S+ 0 0 4 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.728 101.4 65.3 -72.1 -22.9 9.8 -7.5 -6.4 34 34 A T H X S+ 0 0 77 -4,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.812 104.9 46.5 -64.3 -29.9 11.9 -4.3 -5.7 35 35 A V H < S+ 0 0 25 -4,-0.6 4,-0.5 -3,-0.5 -1,-0.2 0.752 109.2 56.2 -76.4 -29.7 8.9 -3.6 -3.4 36 36 A M H X>S+ 0 0 3 -4,-0.8 5,-2.2 1,-0.2 4,-0.7 0.791 103.7 51.9 -72.8 -32.3 9.3 -7.3 -2.2 37 37 A R H <5S+ 0 0 195 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.712 108.9 50.5 -77.7 -23.0 13.0 -6.8 -1.2 38 38 A S T <5S+ 0 0 26 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.570 106.4 56.7 -88.5 -12.7 12.1 -3.7 0.9 39 39 A L T 45S- 0 0 55 -4,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.669 121.7-102.7 -89.6 -22.5 9.4 -5.6 2.7 40 40 A G T <5S+ 0 0 60 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.698 80.4 119.7 104.6 27.9 11.8 -8.4 3.9 41 41 A Q < - 0 0 98 -5,-2.2 -1,-0.3 -8,-0.1 -2,-0.2 -0.904 64.3-118.4-124.8 152.8 10.9 -11.2 1.4 42 42 A N - 0 0 150 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.1 -0.806 31.1-142.9 -91.4 110.7 13.0 -13.1 -1.1 43 43 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 -0.587 16.8-165.9 -79.0 132.5 11.5 -12.5 -4.7 44 44 A T > - 0 0 81 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.788 30.9-122.0-114.0 157.9 11.5 -15.5 -7.2 45 45 A E H > S+ 0 0 161 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 0.741 113.7 55.0 -68.9 -23.7 11.0 -15.6 -10.9 46 46 A A H > S+ 0 0 78 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.850 113.2 40.9 -75.4 -37.4 8.1 -18.0 -10.4 47 47 A E H > S+ 0 0 32 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.877 109.3 57.8 -77.2 -44.4 6.3 -15.6 -8.1 48 48 A L H X S+ 0 0 27 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.904 113.5 38.2 -54.2 -51.0 7.0 -12.4 -10.0 49 49 A Q H X S+ 0 0 114 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.731 113.8 58.3 -74.1 -24.8 5.3 -13.6 -13.2 50 50 A D H < S+ 0 0 89 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.870 107.0 45.7 -71.8 -40.7 2.6 -15.3 -11.2 51 51 A M H >X S+ 0 0 6 -4,-2.4 3,-0.7 2,-0.2 4,-0.6 0.859 114.0 49.9 -70.4 -38.6 1.5 -12.1 -9.4 52 52 A I H >X S+ 0 0 0 -4,-1.4 4,-4.3 1,-0.2 3,-1.4 0.946 101.1 59.8 -65.4 -50.6 1.6 -10.1 -12.7 53 53 A N H 3< S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.533 96.4 67.4 -59.4 -5.7 -0.6 -12.6 -14.7 54 54 A E H <4 S+ 0 0 85 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.879 124.1 7.9 -79.8 -43.8 -3.3 -12.0 -12.1 55 55 A V H << S+ 0 0 12 -3,-1.4 -2,-0.2 -4,-0.6 9,-0.2 0.671 97.2 119.2-108.9 -30.3 -3.9 -8.3 -13.1 56 56 A D < - 0 0 18 -4,-4.3 7,-0.2 -5,-0.2 -4,-0.0 -0.172 38.6-174.6 -43.7 112.4 -1.7 -8.2 -16.3 57 57 A A S S+ 0 0 68 5,-0.3 -1,-0.2 1,-0.1 6,-0.1 0.823 84.8 36.2 -80.3 -36.0 -4.1 -7.3 -19.2 58 58 A D S S- 0 0 130 4,-0.4 -1,-0.1 0, 0.0 5,-0.1 0.823 100.5-133.2 -86.2 -37.1 -1.5 -7.6 -21.9 59 59 A G + 0 0 44 3,-0.4 4,-0.1 -7,-0.1 -6,-0.1 0.951 69.6 114.0 80.4 56.0 0.5 -10.6 -20.4 60 60 A N S S- 0 0 144 2,-0.3 3,-0.1 -8,-0.0 -11,-0.0 0.270 98.0 -81.9-134.0 3.4 4.1 -9.4 -20.8 61 61 A G S S+ 0 0 9 1,-0.3 -32,-2.0 -12,-0.1 2,-0.3 0.696 97.9 105.2 98.1 25.9 5.1 -9.0 -17.1 62 62 A T E -A 28 0A 23 -34,-0.3 -3,-0.4 -33,-0.1 -4,-0.4 -0.997 56.9-143.1-140.8 143.8 3.6 -5.6 -16.5 63 63 A I E -A 27 0A 1 -36,-0.9 -36,-1.1 -2,-0.3 2,-0.2 -0.838 18.7-146.0-105.2 140.0 0.5 -4.3 -14.7 64 64 A D > - 0 0 31 -2,-0.4 4,-0.8 -38,-0.2 -38,-0.2 -0.592 22.2-113.9-104.2 167.3 -1.5 -1.3 -16.1 65 65 A F H > S+ 0 0 91 -40,-0.4 4,-1.0 -2,-0.2 5,-0.1 0.812 107.4 58.7 -69.1 -34.3 -3.4 1.5 -14.3 66 66 A P H 4 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.939 114.4 34.7 -63.8 -48.4 -7.0 0.5 -15.5 67 67 A E H > S+ 0 0 85 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.610 105.2 72.5 -81.0 -14.5 -7.0 -3.1 -14.0 68 68 A F H X S+ 0 0 10 -4,-0.8 4,-1.0 1,-0.2 3,-0.3 0.883 100.4 46.2 -64.5 -37.9 -4.9 -1.9 -10.9 69 69 A L H X S+ 0 0 45 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.2 0.649 105.6 65.3 -72.9 -19.4 -8.0 -0.2 -9.7 70 70 A T H > S+ 0 0 52 -4,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.816 99.0 49.0 -73.4 -36.5 -9.8 -3.4 -10.6 71 71 A M H X S+ 0 0 22 -4,-1.2 4,-1.2 -3,-0.3 3,-0.2 0.888 112.4 44.9 -74.4 -42.8 -8.0 -5.6 -7.9 72 72 A M H X S+ 0 0 13 -4,-1.0 4,-0.8 1,-0.2 -2,-0.2 0.904 113.0 49.1 -70.1 -43.8 -8.5 -3.2 -4.9 73 73 A A H < S+ 0 0 14 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.638 106.0 62.4 -70.9 -15.9 -12.2 -2.5 -5.5 74 74 A R H >< S+ 0 0 177 -4,-0.5 3,-1.1 -3,-0.2 -2,-0.2 0.981 110.9 30.4 -74.1 -62.2 -12.9 -6.2 -5.9 75 75 A K H >< S+ 0 0 100 -4,-1.2 3,-0.9 1,-0.3 5,-0.2 0.548 107.6 74.2 -76.6 -7.9 -12.0 -7.7 -2.5 76 76 A M T 3< S+ 0 0 56 -4,-0.8 -74,-0.4 1,-0.2 -1,-0.3 0.370 88.6 64.2 -83.1 5.4 -13.0 -4.4 -0.9 77 77 A K T < S+ 0 0 128 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.324 83.2 72.0-109.5 4.8 -16.6 -5.4 -1.5 78 78 A D S < S- 0 0 92 -3,-0.9 -2,-0.1 1,-0.0 -1,-0.1 0.534 86.5-142.1 -97.0 -7.8 -16.7 -8.5 0.8 79 79 A T S S+ 0 0 111 1,-0.2 3,-0.3 -4,-0.2 -3,-0.1 0.348 86.2 95.3 61.3 -5.4 -16.7 -6.5 4.0 80 80 A D > + 0 0 109 -5,-0.2 3,-1.3 1,-0.2 4,-0.2 0.048 46.9 116.2 -95.4 23.0 -14.4 -9.2 5.4 81 81 A S T 3> + 0 0 27 1,-0.3 4,-0.8 2,-0.2 3,-0.3 0.363 46.7 88.8 -74.2 4.2 -11.6 -6.8 4.4 82 82 A E H 3> S+ 0 0 153 -3,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.745 81.5 57.6 -73.3 -26.2 -10.7 -6.4 8.1 83 83 A E H <4 S+ 0 0 112 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.702 103.1 53.8 -76.2 -22.8 -8.3 -9.4 7.7 84 84 A E H >> S+ 0 0 33 -3,-0.3 3,-0.9 -4,-0.2 4,-0.5 0.753 101.6 58.5 -81.4 -28.7 -6.4 -7.6 4.9 85 85 A I H 3X S+ 0 0 10 -4,-0.8 4,-1.7 1,-0.3 3,-0.5 0.747 91.4 68.7 -72.8 -25.3 -5.8 -4.5 7.0 86 86 A R H 3X S+ 0 0 210 -4,-0.7 4,-1.0 1,-0.2 -1,-0.3 0.709 95.6 58.5 -63.8 -20.1 -4.0 -6.6 9.6 87 87 A E H <> S+ 0 0 41 -3,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.819 104.0 47.4 -77.1 -36.9 -1.4 -6.9 6.8 88 88 A A H X S+ 0 0 0 -4,-0.5 4,-1.4 -3,-0.5 -2,-0.2 0.794 109.9 55.3 -74.3 -29.6 -0.8 -3.1 6.6 89 89 A F H X S+ 0 0 28 -4,-1.7 4,-2.6 1,-0.2 7,-0.2 0.829 105.4 50.5 -71.9 -36.3 -0.5 -2.9 10.4 90 90 A R H < S+ 0 0 138 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.769 110.7 49.6 -74.2 -27.4 2.2 -5.5 10.6 91 91 A V H < S+ 0 0 12 -4,-0.9 3,-0.2 -5,-0.1 -2,-0.2 0.825 123.2 32.1 -77.5 -35.0 4.3 -3.7 7.9 92 92 A F H < S+ 0 0 0 -4,-1.4 2,-1.1 1,-0.3 -2,-0.2 0.940 125.8 39.6 -84.6 -59.3 3.9 -0.3 9.7 93 93 A D < + 0 0 6 -4,-2.6 3,-0.4 -5,-0.2 -1,-0.3 -0.775 68.7 170.8 -97.1 89.3 3.8 -1.4 13.3 94 94 A K S S+ 0 0 116 -2,-1.1 -1,-0.2 -3,-0.2 -2,-0.1 0.885 79.6 36.4 -67.0 -44.1 6.4 -4.2 13.4 95 95 A D S S- 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.339 107.8-124.9 -94.2 7.1 6.6 -4.6 17.2 96 96 A G + 0 0 48 -3,-0.4 4,-0.1 -7,-0.2 -2,-0.1 0.945 38.5 175.0 46.1 69.7 2.8 -4.0 17.6 97 97 A N - 0 0 102 2,-0.7 -1,-0.1 1,-0.1 3,-0.1 0.207 63.8-101.1 -81.8 17.0 2.8 -1.1 20.1 98 98 A G S S+ 0 0 30 1,-0.1 40,-0.6 -5,-0.1 2,-0.2 0.044 103.3 41.4 85.6 -25.6 -1.0 -1.3 19.4 99 99 A Y E S-B 137 0B 85 38,-0.2 2,-0.8 39,-0.1 -2,-0.7 -0.827 102.7 -77.4-140.9 177.0 -0.5 1.8 17.1 100 100 A I E -B 136 0B 1 36,-1.1 36,-1.1 -2,-0.2 2,-0.1 -0.739 45.9-152.6 -91.3 112.4 2.0 3.1 14.5 101 101 A S > - 0 0 41 -2,-0.8 4,-1.7 34,-0.2 34,-0.1 -0.398 19.3-127.8 -81.0 154.0 5.2 4.5 16.0 102 102 A A H > S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.788 107.6 57.9 -69.5 -31.2 7.4 7.2 14.4 103 103 A A H > S+ 0 0 61 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.874 111.2 40.4 -67.9 -40.1 10.5 5.1 14.9 104 104 A E H > S+ 0 0 40 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.832 110.7 57.7 -77.8 -35.8 9.1 2.1 12.9 105 105 A L H X S+ 0 0 8 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.859 103.8 54.5 -61.4 -37.9 7.5 4.4 10.2 106 106 A R H >X S+ 0 0 95 -4,-1.5 4,-2.9 1,-0.2 3,-0.7 0.945 103.7 53.8 -60.4 -50.7 10.9 5.9 9.5 107 107 A H H 3X S+ 0 0 106 -4,-1.1 4,-1.9 1,-0.3 -1,-0.2 0.792 106.0 53.9 -54.2 -34.6 12.5 2.5 8.9 108 108 A V H 3< S+ 0 0 21 -4,-1.2 4,-0.4 2,-0.2 -1,-0.3 0.838 113.5 42.2 -69.4 -34.9 9.8 1.8 6.3 109 109 A M H <<>S+ 0 0 17 -4,-1.2 5,-0.9 -3,-0.7 3,-0.3 0.839 117.2 46.6 -77.1 -39.7 10.7 5.0 4.5 110 110 A T H ><5S+ 0 0 67 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.746 105.8 59.9 -75.3 -27.5 14.5 4.5 4.9 111 111 A N T 3<5S+ 0 0 95 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.679 95.5 63.8 -74.6 -19.1 14.2 0.8 3.7 112 112 A L T 3 5S- 0 0 103 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.482 126.1 -98.8 -81.6 -5.6 12.8 2.0 0.4 113 113 A G T < 5S+ 0 0 64 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.778 87.6 112.5 90.5 32.2 16.1 3.8 -0.3 114 114 A E < - 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