==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 06-AUG-10 2L1W . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR H.ISHIDA,H.J.VOGEL . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 67.2 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 . 8 4.6 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 . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 0 0 0 3 1 2 1 0 2 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 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 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.9 1.6 -17.4 -2.6 2 2 A D + 0 0 126 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.980 360.0 160.6 54.3 64.8 -1.7 -16.2 -1.3 3 3 A I + 0 0 142 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.979 9.6 174.0 -78.0 -67.0 -0.6 -15.6 2.3 4 4 A L - 0 0 121 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.878 11.2-179.6 55.5 106.5 -3.2 -13.2 3.7 5 5 A S >> - 0 0 62 1,-0.0 3,-3.1 0, 0.0 4,-0.9 -0.732 48.9 -82.1-128.2 176.8 -2.6 -12.7 7.4 6 6 A E H 3> S+ 0 0 152 1,-0.3 4,-3.6 -2,-0.2 5,-0.3 0.768 120.5 75.9 -51.2 -24.7 -4.2 -10.8 10.3 7 7 A E H 3> S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.815 96.4 47.5 -58.5 -28.0 -2.1 -7.8 8.9 8 8 A Q H <> S+ 0 0 57 -3,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.963 116.8 38.3 -77.3 -55.3 -4.7 -7.6 6.2 9 9 A I H X S+ 0 0 74 -4,-0.9 4,-3.5 1,-0.2 -2,-0.2 0.838 114.6 58.2 -64.5 -32.6 -7.9 -7.8 8.3 10 10 A V H X S+ 0 0 51 -4,-3.6 4,-3.6 -5,-0.2 5,-0.2 0.955 104.0 49.7 -62.4 -50.6 -6.1 -5.6 10.9 11 11 A D H X S+ 0 0 20 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.936 117.9 40.5 -53.9 -48.0 -5.5 -2.8 8.4 12 12 A F H X S+ 0 0 11 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.901 113.9 53.8 -66.8 -41.3 -9.2 -3.0 7.4 13 13 A K H X S+ 0 0 111 -4,-3.5 4,-2.5 2,-0.2 -2,-0.2 0.916 108.7 49.5 -59.8 -43.8 -10.3 -3.5 11.0 14 14 A E H X S+ 0 0 109 -4,-3.6 4,-1.5 2,-0.2 -1,-0.2 0.954 113.2 45.3 -60.2 -51.2 -8.4 -0.4 12.1 15 15 A A H X S+ 0 0 15 -4,-2.1 4,-1.8 -5,-0.2 3,-0.4 0.927 111.1 54.0 -58.7 -45.9 -9.9 1.8 9.3 16 16 A F H X S+ 0 0 19 -4,-3.1 4,-2.2 1,-0.3 3,-0.4 0.941 105.0 53.2 -54.4 -49.5 -13.4 0.4 10.1 17 17 A G H < S+ 0 0 39 -4,-2.5 6,-0.3 1,-0.3 -1,-0.3 0.845 105.6 56.4 -54.9 -34.1 -13.1 1.3 13.7 18 18 A L H < S+ 0 0 103 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.915 106.3 48.0 -64.6 -43.4 -12.2 4.8 12.5 19 19 A F H < S+ 0 0 0 -4,-1.8 2,-1.2 -3,-0.4 -2,-0.2 0.875 108.1 59.4 -64.5 -37.9 -15.5 5.0 10.5 20 20 A D >< + 0 0 3 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 -0.670 61.4 172.1 -96.0 81.5 -17.4 3.8 13.6 21 21 A K T 3 S+ 0 0 122 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.880 84.0 49.4 -54.7 -39.0 -16.6 6.4 16.2 22 22 A D T 3 S- 0 0 68 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.0 -0.139 102.3-136.8 -93.6 38.1 -19.2 4.8 18.4 23 23 A G < + 0 0 65 -3,-1.8 -2,-0.1 -6,-0.3 -6,-0.1 0.576 50.0 151.1 4.4 68.9 -17.7 1.3 17.8 24 24 A D - 0 0 100 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.698 62.9-112.6 -91.1 -23.3 -21.2 -0.1 17.4 25 25 A G S S+ 0 0 37 -9,-0.1 40,-0.6 -5,-0.1 2,-0.4 -0.027 94.1 61.9 114.6 -27.7 -20.0 -2.9 15.1 26 26 A C E S-A 64 0A 44 38,-0.1 2,-0.3 39,-0.1 38,-0.2 -0.996 79.2-127.1-135.5 130.9 -21.8 -1.6 12.0 27 27 A I E -A 63 0A 2 36,-1.9 36,-2.0 -2,-0.4 2,-0.3 -0.561 26.4-148.8 -76.3 136.3 -21.3 1.7 10.1 28 28 A T E > -A 62 0A 49 -2,-0.3 4,-3.7 34,-0.2 5,-0.3 -0.735 24.3-114.6-106.1 154.9 -24.5 3.7 9.6 29 29 A V H > S+ 0 0 26 32,-1.2 4,-2.9 -2,-0.3 5,-0.2 0.903 118.4 50.3 -51.4 -44.5 -25.3 6.0 6.7 30 30 A E H > S+ 0 0 141 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.978 113.7 42.3 -58.8 -58.1 -25.4 8.9 9.2 31 31 A E H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.898 115.4 52.0 -55.6 -41.7 -22.0 8.1 10.7 32 32 A L H X S+ 0 0 0 -4,-3.7 4,-2.7 1,-0.2 -1,-0.2 0.897 108.6 50.7 -62.2 -40.5 -20.7 7.4 7.2 33 33 A A H X S+ 0 0 34 -4,-2.9 4,-3.6 -5,-0.3 5,-0.2 0.914 108.2 52.2 -63.7 -43.5 -22.0 10.8 6.0 34 34 A T H X S+ 0 0 70 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.935 113.1 44.0 -58.8 -47.8 -20.2 12.5 8.9 35 35 A V H < S+ 0 0 19 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.928 116.9 46.0 -63.5 -46.0 -16.9 10.9 8.1 36 36 A I H ><>S+ 0 0 6 -4,-2.7 3,-2.1 1,-0.2 5,-0.9 0.919 110.3 53.4 -63.3 -44.0 -17.3 11.5 4.4 37 37 A R H ><5S+ 0 0 173 -4,-3.6 3,-0.7 1,-0.3 4,-0.3 0.855 108.8 50.4 -59.4 -34.8 -18.4 15.1 5.0 38 38 A S T 3<5S+ 0 0 96 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.108 93.0 80.8 -89.9 21.7 -15.2 15.6 7.0 39 39 A L T < 5S- 0 0 24 -3,-2.1 -1,-0.2 2,-0.6 -2,-0.2 0.209 118.7 -95.3-109.7 12.4 -13.2 14.1 4.2 40 40 A D T < 5S+ 0 0 152 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.691 101.8 77.8 81.5 20.7 -13.1 17.3 2.1 41 41 A Q < - 0 0 52 -5,-0.9 -2,-0.6 -4,-0.3 -1,-0.2 -0.990 56.4-161.1-157.3 153.6 -16.1 16.3 0.1 42 42 A N - 0 0 117 -2,-0.3 3,-0.1 -3,-0.1 -5,-0.1 -0.615 18.9-170.3-141.0 77.9 -19.9 16.0 0.4 43 43 A P - 0 0 35 0, 0.0 132,-0.1 0, 0.0 -2,-0.0 -0.223 38.9 -83.9 -64.9 156.9 -21.5 13.6 -2.1 44 44 A T > - 0 0 54 1,-0.1 4,-1.6 4,-0.0 3,-0.1 -0.339 29.4-130.2 -63.8 141.2 -25.3 13.5 -2.6 45 45 A E H > S+ 0 0 122 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.748 102.1 72.1 -63.3 -22.9 -27.1 11.2 -0.1 46 46 A E H > S+ 0 0 125 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.985 104.9 32.6 -56.4 -64.2 -28.8 9.7 -3.1 47 47 A E H > S+ 0 0 77 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.829 117.9 59.1 -62.7 -31.8 -25.8 7.8 -4.5 48 48 A L H X S+ 0 0 9 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.940 111.6 38.0 -63.2 -47.5 -24.6 7.4 -0.9 49 49 A Q H X S+ 0 0 106 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.908 121.4 45.4 -70.0 -42.4 -27.8 5.5 0.1 50 50 A D H X S+ 0 0 99 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.906 112.9 50.7 -66.9 -42.3 -28.0 3.7 -3.2 51 51 A M H X S+ 0 0 19 -4,-3.5 4,-1.3 -5,-0.2 5,-0.2 0.911 112.4 46.6 -62.2 -43.6 -24.3 2.8 -3.1 52 52 A I H X S+ 0 0 6 -4,-2.0 4,-2.6 -5,-0.3 3,-0.3 0.920 115.4 44.9 -65.2 -44.5 -24.6 1.4 0.4 53 53 A S H < S+ 0 0 69 -4,-2.3 6,-0.2 1,-0.2 -1,-0.2 0.743 104.1 67.1 -70.8 -23.1 -27.7 -0.6 -0.4 54 54 A E H < S+ 0 0 156 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.916 114.9 25.6 -63.7 -43.6 -26.1 -1.7 -3.6 55 55 A V H < S+ 0 0 49 -4,-1.3 2,-0.7 -3,-0.3 -2,-0.2 0.910 104.7 83.6 -85.5 -49.8 -23.5 -3.7 -1.7 56 56 A D >< - 0 0 0 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.1 -0.416 66.4-160.4 -60.5 104.1 -25.4 -4.4 1.5 57 57 A A T 3 S+ 0 0 99 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.969 93.2 36.1 -48.7 -74.1 -27.4 -7.5 0.6 58 58 A D T 3 S- 0 0 105 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.364 100.0-146.7 -64.3 10.6 -30.1 -7.2 3.3 59 59 A G < + 0 0 32 -3,-1.5 -6,-0.1 -6,-0.2 -1,-0.1 0.752 35.8 164.1 20.0 60.0 -29.6 -3.4 2.7 60 60 A N - 0 0 83 2,-0.4 -1,-0.2 1,-0.0 3,-0.1 0.644 60.8-104.4 -76.0 -14.3 -30.3 -2.9 6.4 61 61 A G S S+ 0 0 30 1,-0.3 -32,-1.2 -9,-0.1 2,-0.3 0.411 95.2 81.8 104.1 1.7 -28.8 0.6 6.1 62 62 A T E S-A 28 0A 27 -34,-0.2 2,-0.6 -10,-0.1 -2,-0.4 -0.993 74.5-125.7-139.9 146.3 -25.5 -0.3 7.7 63 63 A I E -A 27 0A 1 -36,-2.0 -36,-1.9 -2,-0.3 2,-0.1 -0.813 25.5-149.1 -95.4 121.6 -22.3 -1.9 6.6 64 64 A E E > -A 26 0A 101 -2,-0.6 4,-3.6 -38,-0.2 3,-0.4 -0.462 29.5-105.0 -84.6 159.5 -21.2 -4.9 8.6 65 65 A F H > S+ 0 0 64 -40,-0.6 4,-3.3 1,-0.3 5,-0.2 0.914 124.6 50.8 -47.9 -50.0 -17.6 -5.9 9.1 66 66 A D H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.882 114.2 45.2 -57.3 -38.3 -18.0 -8.8 6.6 67 67 A E H > S+ 0 0 29 -3,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.927 113.4 48.5 -71.4 -45.7 -19.5 -6.3 4.2 68 68 A F H X S+ 0 0 2 -4,-3.6 4,-2.2 2,-0.2 5,-0.4 0.921 112.5 49.8 -60.4 -45.3 -16.8 -3.6 4.8 69 69 A L H X S+ 0 0 34 -4,-3.3 4,-3.1 -5,-0.3 5,-0.4 0.985 118.1 36.3 -57.7 -63.1 -14.1 -6.2 4.4 70 70 A S H X>S+ 0 0 61 -4,-2.0 4,-3.1 1,-0.2 5,-0.5 0.895 111.0 64.8 -58.0 -41.2 -15.3 -7.7 1.1 71 71 A L H X5S+ 0 0 7 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.2 0.930 119.2 21.2 -46.7 -57.0 -16.5 -4.3 -0.0 72 72 A M H <5S+ 0 0 11 -4,-2.2 -2,-0.2 -3,-0.2 -1,-0.2 0.949 122.0 56.2 -79.4 -53.3 -12.9 -2.9 -0.1 73 73 A A H <5S+ 0 0 46 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.857 114.8 43.1 -46.6 -39.5 -11.0 -6.1 -0.4 74 74 A K H <5S+ 0 0 150 -4,-3.1 2,-0.8 -5,-0.4 -1,-0.2 0.984 106.1 62.0 -71.7 -60.7 -13.0 -6.9 -3.5 75 75 A K << + 0 0 59 -4,-1.7 96,-0.1 -5,-0.5 -1,-0.1 -0.570 63.1 133.1 -72.7 107.8 -13.0 -3.5 -5.2 76 76 A V + 0 0 56 -2,-0.8 -1,-0.1 94,-0.1 88,-0.1 -0.441 30.0 97.1-157.3 73.8 -9.3 -2.8 -5.9 77 77 A K - 0 0 118 1,-0.1 -2,-0.0 86,-0.1 86,-0.0 0.409 65.4-122.1-122.2 -99.2 -8.6 -1.5 -9.4 78 78 A D + 0 0 58 6,-0.0 -1,-0.1 92,-0.0 5,-0.0 -0.265 27.1 175.7-176.4 -87.1 -8.2 2.2 -10.3 79 79 A T S S+ 0 0 109 4,-0.0 2,-0.3 -2,-0.0 0, 0.0 0.369 79.5 63.5 73.3 -8.6 -10.4 3.9 -12.9 80 80 A D > + 0 0 57 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.805 55.2 179.8-152.2 104.7 -8.6 7.1 -11.9 81 81 A A H >>S+ 0 0 56 -2,-0.3 4,-3.9 2,-0.2 5,-0.5 0.973 87.7 54.0 -69.1 -55.3 -4.8 7.6 -12.4 82 82 A E H >5S+ 0 0 160 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.741 111.3 52.1 -52.3 -21.0 -4.6 11.1 -11.0 83 83 A E H >5S+ 0 0 41 3,-0.2 4,-3.1 2,-0.2 5,-0.2 0.938 116.8 33.1 -81.2 -51.9 -6.3 9.5 -7.9 84 84 A E H X5S+ 0 0 18 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.883 121.6 50.0 -71.9 -39.2 -3.9 6.6 -7.4 85 85 A L H X5S+ 0 0 20 -4,-3.9 4,-1.4 -5,-0.2 -3,-0.2 0.871 121.4 34.4 -66.9 -37.0 -0.9 8.5 -8.6 86 86 A K H XX S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 3,-0.8 0.980 114.6 45.9 -62.0 -57.4 -0.0 7.3 -3.3 89 89 A F H 3X S+ 0 0 23 -4,-1.4 4,-3.8 -5,-0.3 -2,-0.2 0.884 109.1 57.8 -53.3 -40.7 2.4 10.2 -3.6 90 90 A K H 3< S+ 0 0 70 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.877 110.9 42.6 -58.1 -38.4 0.4 12.1 -1.0 91 91 A V H X< S+ 0 0 29 -4,-1.6 3,-0.7 -3,-0.8 -2,-0.2 0.922 117.8 44.4 -73.8 -46.1 0.9 9.2 1.4 92 92 A F H 3< S+ 0 0 0 -4,-2.8 2,-1.4 1,-0.3 9,-0.3 0.946 115.2 48.2 -63.5 -49.7 4.6 8.8 0.6 93 93 A D T >< S+ 0 0 1 -4,-3.8 3,-3.1 -5,-0.2 -1,-0.3 -0.403 71.3 163.6 -89.6 57.8 5.4 12.5 0.6 94 94 A K T < S+ 0 0 122 -2,-1.4 -1,-0.2 -3,-0.7 -2,-0.1 0.898 79.3 45.6 -39.4 -56.8 3.6 13.0 3.9 95 95 A D T 3 S- 0 0 84 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.604 106.8-137.6 -66.1 -9.0 5.4 16.4 4.3 96 96 A Q < + 0 0 105 -3,-3.1 -2,-0.1 -6,-0.2 4,-0.1 0.956 53.0 145.8 49.1 61.6 4.4 17.0 0.7 97 97 A N S S- 0 0 60 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.466 72.3-104.0-103.5 -5.9 7.8 18.5 -0.2 98 98 A G S S+ 0 0 25 1,-0.2 40,-1.2 -5,-0.1 2,-0.3 0.397 97.1 78.7 96.8 -0.7 7.8 17.1 -3.7 99 99 A Y E S-B 137 0B 101 38,-0.2 2,-0.7 39,-0.1 -2,-0.4 -0.994 76.8-125.5-141.1 146.0 10.3 14.3 -2.8 100 100 A I E -B 136 0B 0 36,-2.9 36,-1.3 -2,-0.3 2,-0.2 -0.821 27.1-153.0 -95.2 113.9 10.1 11.0 -1.0 101 101 A S E > -B 135 0B 17 -2,-0.7 4,-2.9 -9,-0.3 5,-0.4 -0.596 23.4-119.7 -85.4 145.6 12.5 10.8 1.9 102 102 A A H > S+ 0 0 39 32,-0.7 4,-3.2 1,-0.3 5,-0.2 0.896 116.0 53.4 -48.5 -45.5 13.9 7.5 3.1 103 103 A S H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.912 110.4 46.5 -57.9 -43.7 12.3 8.1 6.5 104 104 A E H > S+ 0 0 29 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.926 118.5 41.2 -65.1 -43.9 8.9 8.7 4.9 105 105 A L H X S+ 0 0 3 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.792 108.6 63.1 -73.2 -27.3 9.3 5.7 2.7 106 106 A R H X S+ 0 0 163 -4,-3.2 4,-2.1 -5,-0.4 5,-0.4 0.931 109.1 38.8 -63.0 -46.1 10.7 3.7 5.6 107 107 A H H X S+ 0 0 103 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.980 110.8 56.2 -67.9 -57.0 7.5 4.1 7.6 108 108 A V H < S+ 0 0 15 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.688 115.8 45.4 -48.8 -16.7 5.1 3.6 4.7 109 109 A M H >< S+ 0 0 3 -4,-0.7 3,-2.9 -3,-0.2 -2,-0.2 0.899 118.9 30.6 -90.2 -78.5 7.1 0.4 4.3 110 110 A I H >X S+ 0 0 70 -4,-2.1 3,-4.3 1,-0.3 4,-0.7 0.857 106.6 75.4 -50.9 -36.9 7.5 -1.3 7.7 111 111 A N T 3< S+ 0 0 53 -4,-3.1 -1,-0.3 -5,-0.4 -3,-0.1 0.620 92.6 57.1 -52.0 -9.3 4.2 0.2 8.7 112 112 A L T <4 S- 0 0 16 -3,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.283 133.8 -88.3-104.8 7.5 2.9 -2.6 6.4 113 113 A G T <4 S+ 0 0 39 -3,-4.3 2,-0.3 1,-0.2 -2,-0.2 0.947 84.1 129.9 84.8 59.9 4.5 -5.4 8.4 114 114 A E < - 0 0 67 -4,-0.7 2,-0.9 2,-0.0 -1,-0.2 -0.932 44.6-153.5-149.1 120.7 8.0 -5.6 6.8 115 115 A K - 0 0 182 -2,-0.3 2,-0.1 -6,-0.1 0, 0.0 -0.800 24.8-177.1 -97.7 99.6 11.4 -5.6 8.5 116 116 A L - 0 0 50 -2,-0.9 2,-0.3 -10,-0.1 -2,-0.0 -0.377 15.7-129.9 -89.3 171.2 13.9 -4.3 6.0 117 117 A T > - 0 0 62 -2,-0.1 4,-3.8 1,-0.1 5,-0.3 -0.779 29.0-100.6-120.3 164.3 17.7 -4.0 6.4 118 118 A D H > S+ 0 0 110 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.892 126.1 47.5 -48.8 -43.8 20.2 -1.1 5.9 119 119 A E H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.924 114.4 45.4 -64.9 -45.1 21.2 -2.7 2.6 120 120 A E H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.898 109.8 55.5 -65.7 -40.2 17.5 -3.2 1.5 121 121 A V H X S+ 0 0 45 -4,-3.8 4,-1.9 2,-0.2 5,-0.4 0.901 108.8 48.5 -59.2 -42.3 16.7 0.3 2.6 122 122 A E H X S+ 0 0 118 -4,-1.9 4,-4.1 -5,-0.3 5,-0.4 0.989 117.7 37.6 -62.4 -60.2 19.4 1.7 0.4 123 123 A Q H X S+ 0 0 107 -4,-2.2 4,-1.4 1,-0.2 5,-0.3 0.790 110.2 67.0 -62.3 -26.4 18.5 -0.2 -2.7 124 124 A M H X S+ 0 0 5 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.956 122.8 11.9 -59.3 -52.0 14.8 0.3 -1.7 125 125 A I H X S+ 0 0 12 -4,-1.9 4,-3.1 -3,-0.4 -2,-0.2 0.795 124.8 62.2 -93.4 -37.8 15.0 4.0 -2.3 126 126 A K H < S+ 0 0 137 -4,-4.1 -3,-0.2 -5,-0.4 6,-0.2 0.795 101.5 56.2 -60.2 -28.7 18.3 4.2 -4.1 127 127 A E H < S+ 0 0 102 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.950 112.9 37.5 -68.9 -50.4 16.8 2.0 -6.9 128 128 A A H < S+ 0 0 6 -4,-0.6 2,-0.8 -5,-0.3 -2,-0.2 0.891 98.6 88.8 -68.3 -40.0 13.9 4.3 -7.6 129 129 A D < - 0 0 6 -4,-3.1 3,-0.5 1,-0.2 7,-0.1 -0.461 54.3-178.8 -63.8 104.5 16.0 7.4 -7.1 130 130 A L S S+ 0 0 110 -2,-0.8 -1,-0.2 1,-0.2 6,-0.1 0.774 84.0 50.3 -75.1 -28.0 17.4 8.1 -10.5 131 131 A D S S- 0 0 104 4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.455 101.7-135.3 -88.7 -1.7 19.4 11.1 -9.3 132 132 A G + 0 0 49 -3,-0.5 -2,-0.1 -6,-0.2 4,-0.1 0.790 62.4 137.6 52.2 27.7 20.8 9.0 -6.4 133 133 A D S S- 0 0 69 2,-0.5 -1,-0.2 1,-0.0 3,-0.1 0.159 79.9-108.4 -88.6 19.3 20.0 12.0 -4.3 134 134 A G S S+ 0 0 43 1,-0.2 -32,-0.7 -5,-0.1 2,-0.3 0.694 95.7 85.0 63.0 16.6 18.7 9.7 -1.6 135 135 A Q E -B 101 0B 63 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.5 -0.993 69.5-138.0-147.7 152.8 15.2 11.0 -2.6 136 136 A V E -B 100 0B 1 -36,-1.3 -36,-2.9 -2,-0.3 2,-0.2 -0.954 17.7-148.4-117.7 124.7 12.6 10.3 -5.2 137 137 A N E > -B 99 0B 32 -2,-0.5 4,-2.3 -38,-0.2 -38,-0.2 -0.506 28.1-112.1 -86.9 156.7 10.7 13.1 -6.9 138 138 A Y H > S+ 0 0 103 -40,-1.2 4,-2.6 1,-0.2 5,-0.2 0.879 119.0 56.5 -53.1 -40.2 7.1 12.8 -8.1 139 139 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.943 107.9 45.9 -58.4 -48.8 8.4 12.9 -11.7 140 140 A E H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 110.8 55.2 -61.9 -37.3 10.6 9.9 -11.1 141 141 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.943 106.9 48.5 -61.8 -49.0 7.7 8.1 -9.4 142 142 A V H X S+ 0 0 34 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.926 113.7 46.9 -57.9 -46.4 5.4 8.6 -12.3 143 143 A K H X>S+ 0 0 100 -4,-2.1 5,-1.5 1,-0.2 4,-0.7 0.870 110.3 53.6 -63.6 -36.6 8.0 7.3 -14.7 144 144 A M H <5S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.4 45.3 -66.9 -33.6 8.8 4.4 -12.4 145 145 A M H <5S+ 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.701 118.6 45.8 -81.9 -21.0 5.1 3.4 -12.4 146 146 A M H <5S+ 0 0 135 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.890 133.1 3.3 -83.7 -91.0 4.9 3.8 -16.1 147 147 A T T <5S- 0 0 100 -4,-0.7 -3,-0.2 1,-0.1 -4,-0.1 0.957 73.6-175.8 -62.7 -52.1 7.8 2.2 -18.0 148 148 A V < 0 0 42 -5,-1.5 -1,-0.1 1,-0.2 -4,-0.1 0.091 360.0 360.0 76.9 -26.1 9.3 0.7 -14.8 149 149 A R 0 0 279 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.633 360.0 360.0 -85.9 360.0 12.1 -0.5 -16.9 150 !* 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 0.0 151 19 B A > 0 0 25 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 2.0 13.6 -3.1 -5.4 152 20 B R H > + 0 0 104 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.776 360.0 58.2 -68.9 -25.9 10.8 -2.4 -8.0 153 21 B Q H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.968 107.9 42.3 -68.1 -54.0 8.8 -5.3 -6.5 154 22 B R H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 111.9 57.3 -60.2 -39.5 8.7 -3.9 -2.9 155 23 B W H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.946 111.2 41.3 -56.6 -49.4 8.0 -0.4 -4.4 156 24 B R H X S+ 0 0 122 -4,-2.0 4,-3.7 1,-0.2 5,-0.2 0.876 111.8 57.4 -65.9 -36.6 5.0 -1.8 -6.2 157 25 B S H X S+ 0 0 30 -4,-2.7 4,-3.7 2,-0.2 5,-0.3 0.908 104.6 51.4 -60.2 -42.4 4.1 -3.8 -3.1 158 26 B S H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.921 115.3 41.7 -61.4 -43.6 4.0 -0.6 -1.1 159 27 B V H X S+ 0 0 12 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.913 117.6 47.0 -69.4 -43.2 1.7 1.1 -3.6 160 28 B S H X S+ 0 0 63 -4,-3.7 4,-1.9 2,-0.2 -2,-0.2 0.931 113.7 47.5 -64.3 -45.1 -0.4 -2.1 -4.0 161 29 B I H X S+ 0 0 30 -4,-3.7 4,-2.7 -5,-0.2 -1,-0.2 0.906 109.3 54.5 -62.4 -41.3 -0.6 -2.6 -0.2 162 30 B V H X S+ 0 0 12 -4,-2.1 4,-4.0 -5,-0.3 -1,-0.2 0.898 105.1 54.1 -59.4 -40.8 -1.6 1.0 0.2 163 31 B K H < S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 110.2 46.3 -60.0 -43.4 -4.4 0.5 -2.3 164 32 B N H < S+ 0 0 41 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 117.0 44.1 -65.3 -41.6 -5.7 -2.3 -0.2 165 33 B R H < S+ 0 0 47 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.926 79.3 176.0 -69.0 -45.2 -5.4 -0.3 3.0 166 34 B A >< - 0 0 5 -4,-4.0 3,-0.9 -5,-0.2 -3,-0.1 0.897 10.2-172.0 35.3 74.4 -6.8 2.8 1.5 167 35 B R T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -5,-0.2 -4,-0.1 0.648 88.3 45.8 -67.7 -12.9 -6.8 4.9 4.7 168 36 B R T 3 S- 0 0 111 4,-0.0 -1,-0.3 0, 0.0 5,-0.1 0.497 114.4-119.4-105.6 -8.1 -8.7 7.5 2.7 169 37 B F <> - 0 0 11 -3,-0.9 4,-4.0 3,-0.1 5,-0.5 0.999 27.0-164.9 67.5 69.9 -11.2 5.0 1.2 170 38 B R H > S+ 0 0 21 -7,-0.2 4,-1.8 3,-0.2 5,-0.1 0.884 88.1 46.5 -52.9 -41.2 -10.5 5.4 -2.5 171 39 B M H > S+ 0 0 43 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.989 122.1 31.7 -66.0 -62.3 -13.8 3.6 -3.2 172 40 B I H 4 S+ 0 0 2 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.911 119.5 54.6 -62.9 -43.6 -16.1 5.3 -0.8 173 41 B S H < S+ 0 0 16 -4,-4.0 -1,-0.2 1,-0.2 -3,-0.2 0.904 108.3 49.5 -57.7 -42.2 -14.2 8.6 -1.1 174 42 B N H < 0 0 77 -4,-1.8 -1,-0.2 -5,-0.5 -2,-0.2 0.892 360.0 360.0 -64.2 -40.2 -14.6 8.5 -4.8 175 43 B L < 0 0 57 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.380 360.0 360.0 -95.3 360.0 -18.3 7.9 -4.4