==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/PROTEIN BINDING 18-MAR-02 1L7Z . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATSUBARA,T.NAKATSU,E.YAMAUCHI,H.KATO,H.TANIGUCHI,RIKEN . 148 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.9 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 4.1 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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 43.2 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 1 0 0 3 2 1 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 0 231 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.1 -0.6 24.4 87.8 2 4 A L - 0 0 62 2,-0.1 5,-0.1 4,-0.1 147,-0.1 -0.489 360.0-139.8 -65.0 102.3 1.9 22.2 86.0 3 5 A T > - 0 0 43 -2,-0.9 4,-1.0 1,-0.1 -1,-0.1 -0.005 13.6-119.2 -57.4 170.2 -0.0 18.9 85.8 4 6 A E H > S+ 0 0 150 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.741 114.4 59.2 -83.4 -26.4 1.8 15.6 86.4 5 7 A E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 141,-0.4 0.796 104.1 52.0 -71.0 -29.2 0.8 14.4 82.9 6 8 A Q H > S+ 0 0 18 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.888 106.3 52.3 -72.4 -40.7 2.7 17.4 81.6 7 9 A I H X S+ 0 0 64 -4,-1.0 4,-1.0 1,-0.2 -2,-0.2 0.820 111.1 49.4 -63.8 -30.1 5.7 16.5 83.6 8 10 A A H X S+ 0 0 62 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.914 112.8 45.5 -73.8 -44.3 5.4 13.1 82.0 9 11 A E H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.909 114.2 48.2 -65.7 -42.2 5.1 14.5 78.5 10 12 A F H X S+ 0 0 4 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.727 108.9 53.9 -70.9 -23.3 8.0 16.9 79.0 11 13 A K H X S+ 0 0 116 -4,-1.0 4,-1.0 -5,-0.2 -1,-0.2 0.807 111.3 46.2 -78.5 -31.2 10.1 14.1 80.4 12 14 A E H X S+ 0 0 80 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.890 111.9 49.8 -75.4 -42.4 9.4 12.1 77.2 13 15 A A H >X S+ 0 0 28 -4,-2.4 4,-0.9 1,-0.2 3,-0.8 0.891 107.8 55.8 -62.4 -38.8 10.1 15.1 75.0 14 16 A F H 3X S+ 0 0 5 -4,-1.5 4,-2.7 1,-0.3 3,-0.4 0.837 103.0 54.6 -62.1 -34.8 13.4 15.6 76.9 15 17 A S H 3< S+ 0 0 53 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.706 100.0 61.8 -72.7 -19.8 14.3 12.0 76.1 16 18 A L H << S+ 0 0 24 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.788 112.5 36.5 -75.3 -26.6 13.8 12.8 72.4 17 19 A F H < S+ 0 0 54 -4,-0.9 2,-2.2 -3,-0.4 9,-0.2 0.883 105.0 68.9 -88.5 -47.2 16.6 15.4 72.7 18 20 A D >< + 0 0 11 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 -0.488 64.7 175.1 -76.1 77.7 18.9 13.6 75.1 19 21 A K T 3 S+ 0 0 100 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.881 76.4 41.5 -51.5 -51.1 19.9 10.9 72.5 20 22 A D T 3 S- 0 0 100 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.560 103.3-130.4 -77.2 -8.9 22.5 9.1 74.7 21 23 A G < + 0 0 55 -3,-0.9 -2,-0.1 3,-0.1 4,-0.1 0.754 61.8 140.3 66.1 25.3 20.3 9.4 77.8 22 24 A D S S- 0 0 93 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.372 76.7-106.1 -81.2 7.3 23.1 10.9 79.9 23 25 A G S S+ 0 0 35 1,-0.2 40,-0.5 -5,-0.2 2,-0.4 0.481 92.3 87.0 84.0 3.1 20.6 13.3 81.4 24 26 A T E -A 62 0A 32 38,-0.2 2,-0.5 39,-0.1 -2,-0.3 -0.985 67.1-137.8-136.5 146.3 21.9 16.3 79.5 25 27 A I E -A 61 0A 6 36,-2.4 36,-2.3 -2,-0.4 2,-0.2 -0.906 25.4-164.0-104.1 126.7 21.1 17.9 76.2 26 28 A T > - 0 0 25 -2,-0.5 4,-2.6 -9,-0.2 5,-0.2 -0.596 35.4-107.3-104.5 168.7 24.1 19.1 74.3 27 29 A T H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.845 122.1 56.2 -60.6 -34.7 24.4 21.4 71.3 28 30 A K H > S+ 0 0 152 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 110.2 42.7 -62.7 -48.0 25.2 18.3 69.2 29 31 A E H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.859 114.5 50.6 -66.4 -37.1 22.0 16.6 70.3 30 32 A L H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.821 109.8 53.7 -68.7 -31.2 20.1 19.9 69.8 31 33 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.928 109.0 45.1 -69.6 -45.6 21.7 20.1 66.4 32 34 A T H X S+ 0 0 56 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 114.0 50.0 -67.6 -38.3 20.6 16.6 65.2 33 35 A V H X S+ 0 0 2 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.966 112.7 46.6 -63.1 -50.0 17.1 17.1 66.5 34 36 A M H <>S+ 0 0 33 -4,-2.2 5,-2.9 1,-0.2 -1,-0.2 0.851 112.7 49.3 -61.0 -35.2 16.8 20.5 64.8 35 37 A R H ><5S+ 0 0 120 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.838 106.5 56.4 -73.1 -30.3 18.2 19.1 61.5 36 38 A S H 3<5S+ 0 0 36 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.744 104.4 54.7 -70.0 -21.0 15.7 16.2 61.8 37 39 A L T 3<5S- 0 0 51 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.042 129.2 -98.8 -98.0 24.3 13.0 18.8 61.9 38 40 A G T < 5S+ 0 0 69 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.577 86.8 123.0 72.4 10.2 14.3 20.3 58.6 39 41 A Q < - 0 0 67 -5,-2.9 -1,-0.2 -6,-0.2 -8,-0.0 -0.230 46.8-157.5 -92.2-173.8 16.2 23.1 60.4 40 42 A N + 0 0 129 -3,-0.1 -9,-0.1 -2,-0.1 -8,-0.1 -0.209 14.9 176.9-166.3 65.3 19.9 23.9 60.2 41 43 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.337 26.2-124.9 -72.4 155.6 21.4 25.9 63.1 42 44 A T > - 0 0 57 1,-0.1 4,-3.3 -2,-0.0 5,-0.3 -0.487 31.9 -97.7 -94.3 169.0 25.2 26.7 63.2 43 45 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 126.5 43.4 -51.0 -50.6 27.5 25.8 66.1 44 46 A A H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 113.1 50.3 -65.0 -41.0 27.1 29.4 67.5 45 47 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.959 112.2 49.2 -62.9 -46.8 23.4 29.5 67.0 46 48 A L H X S+ 0 0 11 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.898 112.0 48.2 -58.0 -41.5 23.1 26.2 68.7 47 49 A Q H X S+ 0 0 122 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.837 107.9 55.1 -68.2 -33.2 25.2 27.4 71.6 48 50 A D H X S+ 0 0 53 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.911 107.8 50.2 -65.2 -41.5 23.1 30.6 71.8 49 51 A M H < S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.924 107.4 50.7 -63.0 -48.4 20.0 28.5 72.2 50 52 A I H >X S+ 0 0 7 -4,-1.9 4,-1.3 1,-0.2 3,-1.2 0.861 109.0 55.9 -57.5 -34.9 21.4 26.3 75.0 51 53 A N H 3< S+ 0 0 117 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.899 96.5 61.5 -64.2 -43.9 22.3 29.5 76.7 52 54 A E T 3< S+ 0 0 163 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.389 121.8 24.7 -66.2 5.1 18.8 30.8 76.6 53 55 A V T <4 S+ 0 0 34 -3,-1.2 2,-2.1 -4,-0.1 -1,-0.2 0.360 90.4 108.1-143.8 -9.4 17.8 27.9 78.8 54 56 A D >< + 0 0 12 -4,-1.3 3,-2.4 -3,-0.3 5,-0.1 -0.487 42.5 177.7 -79.7 75.6 21.0 27.0 80.5 55 57 A A T 3 S+ 0 0 87 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.837 81.1 38.1 -45.5 -48.4 20.1 28.2 84.0 56 58 A D T 3 S- 0 0 94 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.298 104.2-130.7 -91.2 10.4 23.4 27.1 85.7 57 59 A G < + 0 0 55 -3,-2.4 -2,-0.1 -6,-0.2 -3,-0.1 0.608 64.7 134.7 52.2 18.5 25.4 28.1 82.6 58 60 A N S S- 0 0 86 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.495 76.1-110.3 -75.8 -0.9 27.2 24.8 82.5 59 61 A G S S+ 0 0 38 1,-0.2 2,-0.2 -5,-0.1 -32,-0.2 0.022 89.4 78.1 99.5 -29.9 26.7 24.5 78.7 60 62 A T S S- 0 0 31 -34,-0.1 2,-0.5 -33,-0.0 -2,-0.2 -0.728 75.6-119.4-113.3 163.9 24.2 21.6 78.7 61 63 A I E -A 25 0A 8 -36,-2.3 -36,-2.4 -2,-0.2 2,-0.2 -0.896 24.9-167.2-107.1 122.8 20.5 21.4 79.4 62 64 A D E > -A 24 0A 44 -2,-0.5 4,-2.1 -38,-0.2 3,-0.2 -0.568 40.4 -98.5 -99.0 168.7 19.2 19.1 82.2 63 65 A F H > S+ 0 0 40 -40,-0.5 4,-3.6 1,-0.2 5,-0.3 0.903 122.3 56.7 -54.8 -43.8 15.6 18.1 82.8 64 66 A P H > S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.932 110.4 43.9 -53.8 -46.0 15.1 20.8 85.4 65 67 A E H > S+ 0 0 7 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.854 115.7 48.7 -66.9 -34.9 16.2 23.5 83.0 66 68 A F H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.882 112.9 46.7 -71.1 -41.2 14.1 21.9 80.2 67 69 A L H X S+ 0 0 37 -4,-3.6 4,-2.0 -5,-0.2 -2,-0.2 0.917 113.1 51.2 -66.0 -42.4 11.0 21.7 82.5 68 70 A T H X S+ 0 0 75 -4,-2.7 4,-0.8 -5,-0.3 -2,-0.2 0.954 110.1 48.2 -57.9 -52.4 11.7 25.3 83.5 69 71 A M H >< S+ 0 0 68 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.919 111.4 49.6 -54.3 -48.5 11.9 26.4 79.9 70 72 A M H 3< S+ 0 0 42 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.841 98.9 67.9 -60.5 -33.5 8.6 24.6 79.1 71 73 A A H 3< S+ 0 0 38 -4,-2.0 2,-2.7 1,-0.3 3,-0.4 0.803 79.0 83.5 -56.2 -28.5 7.1 26.3 82.1 72 74 A R X< + 0 0 150 -3,-1.4 3,-1.3 -4,-0.8 -1,-0.3 -0.157 47.4 133.2 -71.6 46.5 7.5 29.4 80.1 73 75 A K T 3 + 0 0 47 -2,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.529 48.5 90.6 -73.4 -5.0 4.2 28.6 78.4 74 76 A M T 3 + 0 0 158 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.589 68.9 99.2 -66.1 -10.5 3.4 32.2 79.1 75 77 A K < 0 0 51 -3,-1.3 67,-0.0 1,-0.1 0, 0.0 -0.370 360.0 360.0 -78.2 158.8 4.9 32.9 75.7 76 78 A D 0 0 95 -2,-0.1 3,-0.1 0, 0.0 67,-0.1 0.035 360.0 360.0 175.8 360.0 2.8 33.5 72.5 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 81 0, 0.0 4,-2.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 139.4 5.4 34.8 67.3 79 82 A E T 4 + 0 0 129 1,-0.2 60,-0.0 2,-0.2 0, 0.0 0.396 360.0 44.7 -74.0 3.7 3.0 34.2 64.4 80 83 A E T > S+ 0 0 134 3,-0.1 4,-1.0 2,-0.1 -1,-0.2 0.478 110.9 51.4-118.8 -15.8 6.1 33.3 62.3 81 84 A E H > S+ 0 0 141 -3,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.809 115.4 42.1 -87.6 -37.4 7.7 31.1 65.0 82 85 A I H X S+ 0 0 13 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.878 112.0 59.1 -72.8 -37.4 4.5 29.2 65.4 83 86 A R H > S+ 0 0 78 -5,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.861 105.1 46.0 -59.6 -41.4 4.2 29.2 61.6 84 87 A E H X S+ 0 0 65 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.893 112.3 52.0 -70.4 -38.6 7.5 27.5 61.1 85 88 A A H >X S+ 0 0 28 -4,-1.4 4,-1.0 1,-0.2 3,-0.6 0.953 110.0 48.5 -60.3 -49.8 6.6 24.9 63.7 86 89 A F H >X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 3,-0.7 0.905 107.8 56.9 -56.4 -43.3 3.2 24.3 62.0 87 90 A R H 3< S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 98.3 58.2 -62.1 -32.0 5.0 23.9 58.7 88 91 A V H << S+ 0 0 30 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.843 115.5 38.3 -67.3 -30.4 7.3 21.1 59.9 89 92 A F H << S+ 0 0 40 -4,-1.0 2,-2.3 -3,-0.7 -2,-0.2 0.926 106.9 63.3 -82.8 -52.0 4.2 19.1 60.7 90 93 A D >< + 0 0 9 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 -0.468 64.4 164.7 -77.5 76.9 2.0 20.1 57.8 91 94 A K T 3 S+ 0 0 92 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.826 72.6 48.4 -65.6 -36.9 4.2 18.5 55.1 92 95 A D T 3 S- 0 0 102 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.576 105.5-133.0 -81.2 -3.8 1.8 18.5 52.3 93 96 A G < + 0 0 55 -3,-0.8 -2,-0.1 -6,-0.2 4,-0.1 0.652 62.6 134.6 65.3 21.5 1.1 22.1 53.2 94 97 A N S S- 0 0 80 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.508 77.9-105.1 -82.8 -0.1 -2.7 21.8 53.1 95 98 A G S S+ 0 0 21 1,-0.2 40,-0.7 -5,-0.1 2,-0.4 0.466 93.6 91.4 93.7 2.2 -3.4 23.7 56.3 96 99 A Y E -B 134 0B 89 38,-0.2 2,-0.7 39,-0.1 -2,-0.3 -0.993 65.1-145.2-136.1 128.5 -4.2 20.5 58.3 97 100 A I E -B 133 0B 7 36,-3.0 36,-2.1 -2,-0.4 2,-0.2 -0.834 26.8-161.2 -91.2 120.0 -1.9 18.3 60.3 98 101 A S > - 0 0 24 -2,-0.7 4,-2.2 -9,-0.2 5,-0.2 -0.508 32.8-105.9 -96.1 167.7 -3.1 14.8 59.9 99 102 A A H > S+ 0 0 31 32,-0.3 4,-2.5 1,-0.2 5,-0.2 0.908 122.2 54.0 -59.0 -40.2 -2.3 11.8 62.1 100 103 A A H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 108.3 47.9 -63.2 -38.2 -0.0 10.5 59.4 101 104 A E H > S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 111.5 49.5 -70.1 -39.5 1.9 13.7 59.2 102 105 A L H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.912 109.9 52.9 -63.7 -42.4 2.3 13.9 63.0 103 106 A R H X S+ 0 0 62 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.927 105.0 55.2 -58.7 -44.8 3.5 10.3 62.9 104 107 A H H X S+ 0 0 95 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.862 109.3 45.8 -57.9 -37.9 6.1 11.2 60.3 105 108 A V H X S+ 0 0 5 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.855 110.9 52.8 -74.5 -34.1 7.6 13.9 62.5 106 109 A M H <>S+ 0 0 22 -4,-2.2 5,-2.7 2,-0.2 -2,-0.2 0.914 109.5 51.2 -65.5 -39.2 7.6 11.6 65.5 107 110 A T H ><5S+ 0 0 80 -4,-2.6 3,-2.5 3,-0.2 -2,-0.2 0.950 107.8 49.0 -62.0 -53.2 9.4 9.1 63.4 108 111 A N H 3<5S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.861 109.7 54.5 -55.8 -33.7 12.2 11.5 62.3 109 112 A L T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.527 120.8-116.0 -76.9 -4.5 12.5 12.4 65.9 110 113 A G T < 5 + 0 0 60 -3,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.859 66.4 142.5 73.9 36.4 13.0 8.7 66.6 111 114 A E < - 0 0 37 -5,-2.7 2,-0.6 -8,-0.2 -1,-0.2 -0.940 41.0-148.0-113.8 129.8 9.9 8.2 68.7 112 115 A K + 0 0 89 -2,-0.5 2,-0.4 -5,-0.0 -9,-0.0 -0.864 25.6 170.4 -98.8 120.2 7.8 5.0 68.4 113 116 A L - 0 0 29 -2,-0.6 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