==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 10-APR-97 1AHR . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.TABERNERO,J.SACK . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 74.0 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 . 7 4.8 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 . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 49.3 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 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 1 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 0 145 0, 0.0 2,-0.4 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 114.0 24.5 44.6 16.5 2 2 A D + 0 0 85 1,-0.2 72,-0.1 68,-0.1 71,-0.0 -0.229 360.0 166.6 -48.6 100.2 27.8 44.1 18.4 3 3 A Q + 0 0 183 -2,-0.4 -1,-0.2 70,-0.1 70,-0.0 0.794 29.5 156.9 -82.1 -38.5 27.9 46.8 21.1 4 4 A L - 0 0 30 69,-0.1 69,-0.0 2,-0.0 -2,-0.0 0.671 39.3-120.8 6.6 132.4 30.9 45.1 22.9 5 5 A T > - 0 0 87 1,-0.1 4,-0.6 4,-0.0 5,-0.1 0.158 38.2 -93.9 -67.8-175.5 33.5 46.4 25.2 6 6 A E T 4 S+ 0 0 184 1,-0.1 4,-0.4 2,-0.1 -1,-0.1 0.657 119.6 58.1 -79.5 -16.9 37.3 46.3 24.6 7 7 A E T > S+ 0 0 128 2,-0.2 4,-1.3 1,-0.1 3,-0.3 0.922 102.3 45.1 -82.0 -47.9 37.5 43.1 26.7 8 8 A Q H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.765 114.8 51.4 -70.0 -19.5 35.1 40.6 24.9 9 9 A I H X S+ 0 0 34 -4,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.706 105.4 54.7 -84.1 -22.9 36.7 41.7 21.6 10 10 A A H > S+ 0 0 56 -4,-0.4 4,-0.7 -3,-0.3 -2,-0.2 0.747 113.1 44.6 -74.7 -31.0 40.1 41.0 23.2 11 11 A E H X S+ 0 0 101 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.910 114.4 47.1 -76.2 -49.8 38.5 37.6 23.8 12 12 A F H X S+ 0 0 22 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.771 112.3 50.1 -61.3 -35.0 37.0 37.2 20.3 13 13 A K H X S+ 0 0 106 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.803 110.8 48.6 -75.5 -31.3 40.2 38.3 18.7 14 14 A E H X S+ 0 0 112 -4,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.966 109.8 53.4 -68.0 -48.6 42.2 35.8 20.7 15 15 A A H X S+ 0 0 30 -4,-2.9 4,-0.6 1,-0.3 -2,-0.2 0.841 113.1 44.6 -49.9 -39.4 39.5 33.2 19.7 16 16 A F H >X S+ 0 0 13 -4,-1.4 4,-2.5 1,-0.2 3,-0.6 0.862 107.5 56.4 -74.3 -45.4 40.2 34.2 16.1 17 17 A S H 3< S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.2 6,-0.2 0.783 100.9 57.7 -60.1 -32.2 44.0 34.2 16.3 18 18 A L H 3< S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 111.9 42.8 -70.0 -26.7 44.0 30.6 17.6 19 19 A F H << S+ 0 0 55 -3,-0.6 2,-1.8 -4,-0.6 -2,-0.2 0.851 104.1 66.5 -81.8 -43.4 42.2 29.6 14.3 20 20 A D >< + 0 0 10 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 -0.591 67.5 173.0 -81.8 84.4 44.3 31.8 12.0 21 21 A K T 3 S+ 0 0 109 -2,-1.8 -1,-0.2 1,-0.2 6,-0.1 0.881 73.9 40.1 -62.6 -47.0 47.6 29.9 12.5 22 22 A D T 3 S- 0 0 116 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.378 105.5-128.5 -85.2 1.2 49.8 31.6 9.9 23 23 A G < + 0 0 56 -3,-0.8 -2,-0.1 -6,-0.2 4,-0.1 0.744 64.2 135.3 58.8 39.3 48.3 35.0 10.8 24 24 A D S S- 0 0 97 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.251 78.8-106.4 -94.7 6.5 47.3 36.4 7.4 25 25 A G S S+ 0 0 31 1,-0.2 40,-0.7 -5,-0.1 2,-0.3 0.531 89.8 87.6 85.5 6.3 44.0 37.5 9.0 26 26 A T E -A 64 0A 33 38,-0.2 2,-0.5 39,-0.1 -2,-0.4 -0.980 66.6-134.0-137.8 149.9 41.7 34.9 7.4 27 27 A I E -A 63 0A 8 36,-2.6 36,-2.0 -2,-0.3 2,-0.1 -0.918 23.8-164.8-106.0 121.5 40.7 31.3 8.5 28 28 A T > - 0 0 40 -2,-0.5 4,-2.8 -9,-0.2 5,-0.2 -0.475 35.5-106.0 -97.9 169.2 40.8 28.7 5.7 29 29 A T H > S+ 0 0 31 32,-0.3 4,-3.4 1,-0.2 5,-0.2 0.937 124.0 52.3 -61.7 -43.7 39.2 25.1 5.7 30 30 A K H > S+ 0 0 163 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.873 111.8 45.5 -59.5 -38.1 42.7 23.7 6.2 31 31 A E H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.868 113.5 50.0 -74.5 -33.5 43.2 26.0 9.2 32 32 A L H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.971 110.2 49.3 -68.8 -45.1 39.8 25.2 10.5 33 33 A G H X S+ 0 0 2 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.871 106.4 56.6 -58.3 -41.9 40.3 21.4 10.2 34 34 A T H X S+ 0 0 65 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.926 109.1 46.1 -55.8 -47.1 43.7 21.6 12.0 35 35 A V H X S+ 0 0 13 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.925 116.4 45.1 -62.7 -47.0 42.1 23.2 15.0 36 36 A M H <>S+ 0 0 32 -4,-2.4 5,-2.7 2,-0.2 -2,-0.2 0.825 110.9 50.9 -69.4 -31.6 39.3 20.8 15.1 37 37 A R H ><5S+ 0 0 161 -4,-2.9 3,-1.8 -5,-0.2 -2,-0.2 0.965 109.6 55.4 -68.6 -43.0 41.5 17.7 14.6 38 38 A S H 3<5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.859 102.5 53.7 -52.8 -45.7 43.5 19.2 17.5 39 39 A L T 3<5S- 0 0 131 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 0.084 129.2 -94.7 -80.3 23.6 40.5 19.3 19.8 40 40 A G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.592 78.8 144.8 77.3 11.3 39.8 15.6 19.1 41 41 A Q < - 0 0 109 -5,-2.7 -1,-0.2 -6,-0.2 0, 0.0 -0.431 41.5-151.3 -86.8 163.0 37.3 16.1 16.3 42 42 A N + 0 0 153 -2,-0.1 2,-0.1 2,-0.0 -5,-0.1 -0.558 30.1 164.6-129.1 64.4 36.9 14.0 13.2 43 43 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.379 29.8-134.2 -89.1 163.5 35.5 16.1 10.4 44 44 A T > - 0 0 71 -2,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.593 29.6-111.7 -98.1 168.8 35.3 15.6 6.6 45 45 A E H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.895 119.2 56.8 -69.1 -37.9 36.3 18.2 4.1 46 46 A A H > S+ 0 0 62 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.831 106.8 51.5 -60.4 -30.9 32.6 18.6 3.0 47 47 A E H > S+ 0 0 107 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.945 110.7 45.2 -72.6 -44.7 31.9 19.4 6.6 48 48 A L H >X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 3,-0.5 0.916 110.7 52.6 -64.4 -47.8 34.6 22.1 7.0 49 49 A Q H 3X S+ 0 0 96 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.844 108.7 55.3 -57.1 -32.0 33.7 23.8 3.6 50 50 A D H 3X S+ 0 0 113 -4,-1.1 4,-1.0 -5,-0.3 -1,-0.3 0.849 107.9 44.9 -70.6 -35.9 30.2 23.8 5.1 51 51 A M H XX S+ 0 0 62 -4,-1.4 4,-0.8 -3,-0.5 3,-0.7 0.956 113.2 50.3 -71.7 -49.8 31.1 25.7 8.3 52 52 A I H 3X S+ 0 0 6 -4,-2.5 4,-1.0 1,-0.2 3,-0.2 0.788 109.8 55.6 -56.1 -31.0 33.3 28.2 6.4 53 53 A N H 3< S+ 0 0 96 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.778 97.9 55.1 -78.8 -30.5 30.4 28.8 4.0 54 54 A E H << S+ 0 0 158 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.714 118.9 35.4 -76.5 -15.6 27.6 29.8 6.4 55 55 A V H < S+ 0 0 29 -4,-0.8 2,-2.1 -3,-0.2 -2,-0.2 0.570 87.2 103.8-109.4 -15.4 29.8 32.6 7.9 56 56 A D >< + 0 0 18 -4,-1.0 3,-1.6 1,-0.2 5,-0.1 -0.459 46.1 176.6 -74.2 79.0 31.6 33.7 4.7 57 57 A A T 3 S+ 0 0 89 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.853 77.1 41.4 -53.6 -44.1 29.6 36.8 4.1 58 58 A D T 3 S- 0 0 93 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.215 103.6-127.7 -92.1 9.2 31.5 38.0 1.0 59 59 A G < + 0 0 61 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.1 0.603 68.0 130.4 54.9 23.7 31.8 34.5 -0.5 60 60 A N S S- 0 0 90 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.500 77.2-112.2 -82.7 -4.7 35.6 34.6 -0.9 61 61 A G S S+ 0 0 34 1,-0.2 2,-0.3 -9,-0.1 -32,-0.3 0.402 87.7 77.7 92.1 -2.5 36.0 31.2 0.7 62 62 A T S S- 0 0 25 -34,-0.1 2,-0.5 -9,-0.1 -2,-0.3 -0.914 75.9-119.8-136.0 157.0 37.8 32.2 3.9 63 63 A I E -A 27 0A 10 -36,-2.0 -36,-2.6 -2,-0.3 2,-0.2 -0.888 29.5-167.6 -99.6 125.3 36.5 33.8 7.2 64 64 A D E > -A 26 0A 40 -2,-0.5 4,-3.1 -38,-0.2 5,-0.2 -0.589 38.3 -93.2-106.0 176.8 38.0 37.2 8.1 65 65 A F H > S+ 0 0 45 -40,-0.7 4,-3.5 1,-0.2 5,-0.3 0.930 123.1 51.8 -56.2 -51.0 37.8 39.0 11.4 66 66 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.925 115.7 42.2 -49.9 -51.1 34.8 41.1 10.5 67 67 A E H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.916 114.4 51.4 -62.5 -43.8 32.9 37.9 9.5 68 68 A F H X S+ 0 0 13 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.963 114.0 44.7 -58.1 -51.0 34.2 35.9 12.4 69 69 A L H X S+ 0 0 26 -4,-3.5 4,-2.9 2,-0.2 5,-0.3 0.875 104.1 58.7 -62.5 -46.6 33.0 38.7 14.8 70 70 A T H X S+ 0 0 83 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.956 114.7 41.4 -47.7 -50.6 29.6 39.4 13.4 71 71 A M H X S+ 0 0 24 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.780 112.6 51.0 -67.1 -39.7 28.8 35.8 14.1 72 72 A M H X S+ 0 0 50 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.858 112.0 48.6 -70.9 -33.5 30.5 35.4 17.5 73 73 A A H X S+ 0 0 4 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.867 109.5 51.7 -74.9 -34.7 28.6 38.5 18.8 74 74 A R H X S+ 0 0 132 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.936 114.8 44.1 -62.9 -48.8 25.2 37.2 17.5 75 75 A K H >X S+ 0 0 108 -4,-2.0 4,-2.6 2,-0.2 3,-0.9 0.997 114.3 46.9 -56.3 -66.9 25.9 33.9 19.3 76 76 A M H 3X S+ 0 0 31 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.820 115.0 50.7 -45.1 -36.0 27.1 35.6 22.5 77 77 A K H 3X S+ 0 0 89 -4,-2.0 4,-1.2 2,-0.2 -1,-0.3 0.876 107.4 49.3 -75.9 -37.3 24.1 37.8 22.2 78 78 A D H X S+ 0 0 21 -4,-2.3 4,-1.4 1,-0.2 3,-1.0 0.906 103.2 57.4 -59.9 -41.1 16.0 31.7 32.3 87 89 A F H 3X S+ 0 0 12 -4,-1.8 4,-2.2 1,-0.3 3,-0.3 0.910 100.7 58.5 -57.4 -39.1 16.8 33.8 35.4 88 90 A R H 3< S+ 0 0 178 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.805 101.2 54.4 -62.5 -28.9 13.3 35.2 35.1 89 91 A V H << S+ 0 0 70 -3,-1.0 -1,-0.2 -4,-0.9 3,-0.2 0.889 113.3 39.7 -74.2 -38.7 11.7 31.8 35.4 90 92 A F H < S+ 0 0 29 -4,-1.4 2,-2.0 -3,-0.3 9,-0.2 0.870 103.8 68.4 -76.2 -41.4 13.4 30.8 38.7 91 93 A D >< + 0 0 15 -4,-2.2 3,-1.6 -5,-0.2 -1,-0.2 -0.407 63.5 166.8 -80.4 70.2 13.2 34.2 40.4 92 94 A K T 3 S+ 0 0 118 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.379 70.1 46.2 -68.3 -6.3 9.4 34.2 40.8 93 95 A D T 3 S- 0 0 117 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.335 104.3-124.5-114.7 6.6 9.0 37.0 43.3 94 96 A G < + 0 0 57 -3,-1.6 -2,-0.1 -6,-0.2 -3,-0.1 0.273 67.4 133.6 73.4 -5.6 11.3 39.4 41.3 95 97 A N S S- 0 0 73 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.466 76.2-113.4 -58.3 0.5 13.7 40.1 44.2 96 98 A G S S+ 0 0 34 -5,-0.2 40,-0.6 1,-0.2 2,-0.4 0.605 89.4 95.2 78.9 5.3 16.8 39.5 42.0 97 99 A F E -B 135 0B 68 38,-0.2 2,-0.6 39,-0.1 -4,-0.3 -0.998 64.8-146.0-132.7 134.6 17.7 36.4 44.0 98 100 A I E -B 134 0B 5 36,-2.4 36,-1.9 -2,-0.4 2,-0.2 -0.930 27.5-168.0 -97.9 116.2 16.9 32.7 43.3 99 101 A S E >> -B 133 0B 30 -2,-0.6 4,-2.4 -9,-0.2 3,-0.7 -0.668 35.6-102.4-100.4 170.6 16.4 31.0 46.6 100 102 A A H 3> S+ 0 0 26 32,-0.6 4,-3.3 1,-0.3 5,-0.2 0.872 123.0 52.3 -56.6 -45.2 16.2 27.2 47.4 101 103 A A H 3> S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.831 111.4 49.1 -62.8 -32.9 12.4 27.4 47.8 102 104 A E H <> S+ 0 0 19 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.977 114.9 41.0 -67.6 -56.5 12.3 29.1 44.4 103 105 A L H X S+ 0 0 16 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.895 117.8 49.6 -55.5 -48.5 14.5 26.5 42.6 104 106 A R H X S+ 0 0 107 -4,-3.3 4,-2.5 -5,-0.2 -2,-0.2 0.988 111.4 47.3 -58.4 -61.0 12.8 23.6 44.4 105 107 A H H X S+ 0 0 101 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.876 115.3 46.4 -46.9 -49.4 9.3 24.8 43.6 106 108 A V H X S+ 0 0 16 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.898 109.4 52.4 -66.2 -40.6 10.2 25.3 40.0 107 109 A M H ><>S+ 0 0 22 -4,-2.8 3,-1.4 2,-0.2 5,-1.0 0.954 108.9 51.8 -61.0 -44.1 12.0 22.0 39.6 108 110 A T H >X5S+ 0 0 81 -4,-2.5 3,-2.4 1,-0.3 4,-0.7 0.972 111.1 45.9 -53.4 -60.2 8.9 20.2 40.9 109 111 A N H 3<5S+ 0 0 110 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.590 108.0 62.9 -61.0 -6.6 6.7 22.0 38.4 110 112 A L T <<5S- 0 0 115 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.422 125.6 -91.8 -99.8 2.1 9.3 21.2 35.8 111 113 A G T <45S+ 0 0 67 -3,-2.4 2,-0.3 -4,-0.4 -3,-0.2 0.871 91.8 109.0 88.5 41.6 9.0 17.4 36.0 112 114 A E << - 0 0 97 -5,-1.0 2,-0.6 -4,-0.7 -2,-0.2 -0.905 52.2-153.5-156.2 123.3 11.7 16.7 38.6 113 115 A K + 0 0 187 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.0 -0.865 24.8 174.9 -99.5 116.6 11.7 15.7 42.3 114 116 A L - 0 0 26 -2,-0.6 2,-0.2 -10,-0.1 -6,-0.1 -0.914 24.2-122.3-124.8 150.9 14.7 16.9 44.3 115 117 A T >> - 0 0 46 -2,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.555 31.2-105.4 -90.7 165.5 15.6 16.6 48.0 116 118 A D H 3> S+ 0 0 85 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.887 124.1 51.2 -50.1 -47.5 16.4 19.4 50.3 117 119 A E H 3> S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.823 107.7 51.6 -59.5 -41.6 20.0 18.4 50.1 118 120 A E H <> S+ 0 0 91 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.879 108.9 49.2 -66.6 -42.5 20.0 18.4 46.3 119 121 A V H >X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 3,-0.6 0.974 110.0 51.0 -61.8 -51.0 18.6 21.9 46.0 120 122 A D H 3< S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.822 108.6 54.0 -56.3 -34.8 21.1 23.3 48.4 121 123 A E H >X S+ 0 0 97 -4,-1.4 3,-0.9 -5,-0.2 4,-0.6 0.886 110.9 44.7 -68.0 -38.2 23.8 21.6 46.4 122 124 A M H X< S+ 0 0 59 -4,-1.8 3,-1.6 -3,-0.6 2,-0.8 0.989 113.1 49.1 -68.3 -54.8 22.6 23.3 43.2 123 125 A I T 3< S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.098 114.3 50.2 -72.5 27.3 22.2 26.7 44.9 124 126 A R T <4 S+ 0 0 141 -3,-0.9 -1,-0.3 -2,-0.8 -2,-0.2 0.405 95.8 61.6-140.6 -10.9 25.8 26.3 46.3 125 127 A E S << S+ 0 0 117 -3,-1.6 -2,-0.2 -4,-0.6 -3,-0.1 0.416 118.8 35.2 -93.4 -2.2 27.8 25.3 43.3 126 128 A A S S+ 0 0 13 -4,-0.5 2,-0.7 -5,-0.1 -3,-0.1 0.607 93.1 98.6-116.8 -31.0 26.7 28.8 42.0 127 129 A D + 0 0 25 -5,-0.2 3,-0.4 1,-0.2 7,-0.1 -0.533 40.8 174.7 -67.8 105.8 26.7 30.9 45.2 128 130 A I S S+ 0 0 131 -2,-0.7 -1,-0.2 1,-0.2 2,-0.1 0.653 76.3 45.0 -90.0 -13.2 30.0 32.9 45.5 129 131 A D S S- 0 0 81 4,-0.3 2,-1.3 0, 0.0 -1,-0.2 -0.488 100.9-120.7-126.0 54.0 29.1 34.9 48.7 130 132 A G S S+ 0 0 74 -3,-0.4 -2,-0.0 1,-0.2 -3,-0.0 0.347 73.1 125.8 15.5 28.4 27.6 32.2 51.0 131 133 A D S S- 0 0 69 -2,-1.3 -1,-0.2 2,-0.3 3,-0.1 0.367 81.5-110.7 -86.3 1.7 24.2 33.9 51.4 132 134 A G S S+ 0 0 38 1,-0.2 -32,-0.6 -9,-0.1 2,-0.3 0.657 86.6 90.0 79.1 16.5 22.2 30.9 50.3 133 135 A Q E -B 99 0B 53 -34,-0.1 2,-0.5 -4,-0.1 -2,-0.3 -0.984 66.7-135.3-147.2 156.4 21.1 32.5 47.1 134 136 A V E -B 98 0B 7 -36,-1.9 -36,-2.4 -2,-0.3 2,-0.2 -0.941 23.3-167.8-113.2 115.6 22.1 32.9 43.5 135 137 A N E > -B 97 0B 14 -2,-0.5 4,-3.3 -38,-0.2 5,-0.2 -0.483 42.6 -90.1 -97.2 178.1 21.8 36.4 42.0 136 138 A Y H > S+ 0 0 86 -40,-0.6 4,-3.1 1,-0.2 5,-0.2 0.882 127.5 51.9 -57.6 -39.7 22.0 37.2 38.3 137 139 A E H > S+ 0 0 136 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.962 114.5 42.5 -60.9 -50.4 25.8 37.8 38.5 138 140 A E H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.925 115.3 51.3 -61.7 -45.3 26.2 34.3 40.2 139 141 A F H X S+ 0 0 13 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.911 107.2 51.8 -56.9 -50.5 23.7 32.8 37.8 140 142 A V H < S+ 0 0 49 -4,-3.1 -1,-0.2 1,-0.2 5,-0.2 0.773 107.7 53.6 -59.1 -30.5 25.4 34.1 34.7 141 143 A T H < S+ 0 0 86 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.876 110.4 46.4 -74.6 -35.9 28.7 32.7 35.9 142 144 A M H < S+ 0 0 77 -4,-1.8 2,-2.1 1,-0.3 -2,-0.2 0.998 113.8 47.4 -65.4 -67.9 27.1 29.2 36.3 143 145 A M S < S- 0 0 81 -4,-2.4 2,-0.4 -5,-0.1 -1,-0.3 -0.549 83.2-165.7 -71.9 83.4 25.4 29.2 32.9 144 146 A T - 0 0 111 -2,-2.1 -3,-0.1 -3,-0.2 -4,-0.0 -0.716 53.7 -68.9 -69.7 126.7 28.5 30.4 31.1 145 147 A S 0 0 55 -2,-0.4 -1,-0.2 -5,-0.2 -65,-0.1 0.217 360.0 360.0 -21.2 136.4 26.6 31.4 27.9 146 148 A K 0 0 206 -67,-0.2 -2,-0.1 -3,-0.1 -70,-0.1 0.330 360.0 360.0 136.8 360.0 25.1 28.7 25.6