==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-AUG-00 1FPW . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN NCS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.B.AMES,K.B.HENDRICKS,T.STRAHL,I.G.HUTTNER,J.THORNER . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 67.4 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 3.7 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 2 1 2 2 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 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 M 0 0 134 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-178.0 23.2 71.9 -44.7 2 2 A G + 0 0 66 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.680 360.0 5.7-177.9-124.6 22.9 68.2 -45.1 3 3 A A - 0 0 90 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.714 59.0-160.0 -89.5 134.4 25.0 65.2 -44.1 4 4 A K - 0 0 163 -2,-0.4 2,-0.2 -3,-0.0 -1,-0.1 0.460 33.6 -87.1 -83.2-132.7 28.1 65.8 -42.0 5 5 A T S S+ 0 0 107 1,-0.1 -2,-0.0 0, 0.0 -1,-0.0 -0.586 95.5 74.4-148.1 81.4 31.0 63.3 -41.7 6 6 A S + 0 0 101 -2,-0.2 -1,-0.1 0, 0.0 6,-0.0 0.269 63.1 111.1-170.8 10.9 30.6 60.7 -39.1 7 7 A K - 0 0 152 1,-0.1 3,-0.1 -3,-0.1 -4,-0.0 -0.080 62.1-122.9 -83.9-169.8 28.1 58.1 -40.3 8 8 A L S > S+ 0 0 39 3,-0.1 4,-1.8 1,-0.0 -1,-0.1 0.758 81.9 39.9-101.2 -89.9 28.8 54.5 -41.3 9 9 A S T 4 S+ 0 0 66 1,-0.2 2,-4.4 2,-0.2 -2,-0.1 -0.092 124.4 13.2 -56.9 164.3 27.7 53.5 -44.8 10 10 A K T > S+ 0 0 162 1,-0.3 4,-1.9 -3,-0.1 -1,-0.2 -0.187 119.4 69.2 63.6 -57.0 28.3 56.0 -47.7 11 11 A D H > S+ 0 0 37 -2,-4.4 4,-1.7 1,-0.2 -1,-0.3 0.878 94.3 58.6 -58.1 -34.5 30.6 58.0 -45.4 12 12 A D H >X S+ 0 0 17 -4,-1.8 4,-4.7 2,-0.2 3,-0.9 0.984 102.3 50.0 -58.4 -60.0 33.0 55.2 -45.5 13 13 A L H 3> S+ 0 0 56 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.920 106.9 56.0 -44.4 -53.9 33.4 55.3 -49.3 14 14 A T H 3< S+ 0 0 95 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.885 123.8 25.4 -48.5 -42.4 34.0 59.0 -49.2 15 15 A C H << S+ 0 0 92 -4,-1.7 -2,-0.2 -3,-0.9 -1,-0.2 0.907 114.1 62.1 -89.9 -48.6 36.9 58.4 -46.7 16 16 A L H >X S+ 0 0 22 -4,-4.7 4,-2.9 -5,-0.2 3,-1.2 0.539 80.6 129.3 -56.5 -0.5 37.9 54.8 -47.6 17 17 A K T 3< + 0 0 130 -4,-0.9 3,-0.3 -5,-0.4 -3,-0.1 0.005 59.7 37.7 -49.6 165.4 38.7 56.3 -51.0 18 18 A Q T 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.535 137.7 24.7 66.8 0.7 42.2 55.5 -52.4 19 19 A S T <4 + 0 0 33 -3,-1.2 -1,-0.2 -6,-0.2 -2,-0.2 0.228 63.8 148.2-151.5 -73.4 41.6 52.1 -50.9 20 20 A T < + 0 0 35 -4,-2.9 3,-0.3 -3,-0.3 -2,-0.1 0.762 18.0 172.5 21.6 66.3 38.0 51.0 -50.3 21 21 A Y + 0 0 120 1,-0.2 -1,-0.2 72,-0.1 73,-0.0 0.017 66.3 60.5 -87.7 31.7 38.8 47.3 -50.8 22 22 A F S >S- 0 0 34 4,-0.0 5,-0.7 5,-0.0 -1,-0.2 -0.395 81.6-149.4-155.8 68.6 35.3 46.4 -49.8 23 23 A D T >>5 - 0 0 104 -3,-0.3 3,-3.7 3,-0.1 4,-0.8 0.078 39.2 -92.7 -38.0 150.8 32.7 47.9 -52.0 24 24 A R H 3>5S+ 0 0 162 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.853 123.7 70.3 -34.5 -55.1 29.3 48.7 -50.3 25 25 A R H 345S+ 0 0 181 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.755 108.4 38.5 -39.5 -27.4 28.0 45.3 -51.3 26 26 A E H X>5S+ 0 0 94 -3,-3.7 4,-1.7 2,-0.2 3,-1.6 0.928 114.0 44.9 -90.7 -70.6 30.4 43.9 -48.8 27 27 A I H 3X S+ 0 0 99 -3,-1.6 4,-1.5 -4,-0.4 -2,-0.2 0.960 115.3 38.8 -63.1 -50.4 26.6 42.5 -45.6 30 30 A W H X S+ 0 0 108 -4,-1.7 4,-4.8 2,-0.2 5,-0.4 0.902 107.8 67.8 -67.1 -38.5 28.7 42.4 -42.4 31 31 A H H X S+ 0 0 56 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.943 108.4 33.9 -44.7 -65.3 27.1 45.6 -41.1 32 32 A K H X S+ 0 0 119 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.848 122.0 50.1 -63.4 -31.7 23.6 44.1 -40.6 33 33 A G H X S+ 0 0 20 -4,-1.5 4,-1.6 -5,-0.3 -2,-0.2 0.878 112.4 46.8 -74.7 -35.7 25.2 40.8 -39.6 34 34 A F H X S+ 0 0 22 -4,-4.8 4,-1.4 2,-0.2 7,-0.2 0.930 112.4 47.5 -72.2 -44.7 27.6 42.4 -37.2 35 35 A L H < S+ 0 0 64 -4,-2.7 6,-0.2 -5,-0.4 -1,-0.2 0.821 107.8 59.7 -66.5 -26.9 24.9 44.5 -35.5 36 36 A R H < S+ 0 0 182 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.949 108.7 40.8 -65.8 -47.6 22.7 41.5 -35.3 37 37 A D H < S+ 0 0 96 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.741 135.7 22.8 -71.8 -20.4 25.2 39.5 -33.2 38 38 A C >< - 0 0 20 -4,-1.4 3,-3.1 -5,-0.2 -1,-0.3 -0.716 61.9-171.4-149.0 93.7 25.9 42.7 -31.3 39 39 A P T 3 S+ 0 0 114 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.691 95.9 54.8 -58.5 -16.0 23.2 45.5 -31.3 40 40 A S T 3 S- 0 0 83 2,-0.1 -5,-0.1 -5,-0.1 -4,-0.1 0.455 105.5-136.0 -95.6 -2.2 25.8 47.6 -29.6 41 41 A G < + 0 0 14 -3,-3.1 2,-0.3 -6,-0.2 41,-0.2 0.949 48.6 147.0 45.3 79.8 28.3 46.9 -32.4 42 42 A Q - 0 0 94 -8,-0.2 2,-0.8 39,-0.1 39,-0.2 -0.825 33.1-164.9-150.2 107.9 31.4 46.3 -30.4 43 43 A L E -A 80 0A 6 37,-2.7 37,-2.9 -2,-0.3 2,-0.2 -0.812 18.5-157.8 -93.8 113.3 34.2 43.9 -31.3 44 44 A A E > -A 79 0A 31 -2,-0.8 4,-1.9 35,-0.2 3,-0.4 -0.498 34.7 -98.1 -89.0 160.3 36.4 43.2 -28.2 45 45 A R H > S+ 0 0 100 33,-0.6 4,-2.0 1,-0.2 5,-0.2 0.870 123.4 59.1 -40.7 -46.1 39.9 42.0 -28.3 46 46 A E H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.962 104.9 47.4 -50.8 -58.8 38.6 38.5 -27.7 47 47 A D H > S+ 0 0 56 -3,-0.4 4,-2.1 1,-0.2 5,-0.2 0.946 106.8 58.7 -48.0 -55.9 36.5 38.5 -30.8 48 48 A F H >X S+ 0 0 3 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.911 109.9 42.1 -38.8 -61.6 39.4 39.8 -32.9 49 49 A V H 3X S+ 0 0 25 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.943 106.4 62.6 -54.7 -51.3 41.6 36.9 -32.0 50 50 A K H 3X S+ 0 0 131 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.871 104.5 49.2 -42.9 -43.5 38.8 34.4 -32.4 51 51 A I H < S+ 0 0 118 -4,-3.1 3,-1.0 1,-0.2 6,-0.2 0.985 106.0 45.8 -56.8 -63.3 42.3 31.6 -34.8 54 54 A Q H 3< S+ 0 0 137 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 112.9 54.2 -50.2 -32.8 39.8 30.0 -37.1 55 55 A F H 3< S+ 0 0 145 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.853 129.0 14.3 -71.8 -33.5 41.8 31.4 -40.0 56 56 A F X< + 0 0 72 -4,-2.0 3,-0.9 -3,-1.0 -1,-0.2 -0.522 66.1 159.6-143.2 72.2 45.0 29.9 -38.8 57 57 A P T 3 S+ 0 0 79 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.705 76.9 63.3 -66.0 -19.7 44.3 27.2 -36.2 58 58 A F T 3 S+ 0 0 206 -5,-0.1 2,-0.1 -3,-0.1 -5,-0.1 0.786 104.8 50.1 -77.0 -26.2 47.7 25.7 -36.9 59 59 A G S < S- 0 0 15 -3,-0.9 72,-0.2 -6,-0.2 73,-0.1 -0.134 85.8-117.9 -96.4-163.9 49.5 28.9 -35.7 60 60 A S - 0 0 72 70,-1.7 2,-2.3 67,-0.2 3,-0.4 -0.495 25.9-177.7-140.3 68.2 49.2 30.9 -32.5 61 61 A P + 0 0 6 0, 0.0 4,-0.2 0, 0.0 -8,-0.1 -0.433 41.9 118.8 -68.8 78.7 48.0 34.4 -33.4 62 62 A E S > S+ 0 0 120 -2,-2.3 4,-1.6 2,-0.1 5,-0.1 0.766 74.3 33.6-107.5 -73.1 48.0 35.8 -29.8 63 63 A D H > S+ 0 0 50 -3,-0.4 4,-3.3 1,-0.2 5,-0.3 0.764 114.5 68.1 -57.8 -21.1 50.4 38.6 -29.5 64 64 A F H > S+ 0 0 19 -4,-0.3 4,-1.9 2,-0.2 5,-0.3 0.997 100.6 40.6 -62.3 -65.4 49.4 39.5 -33.0 65 65 A A H > S+ 0 0 0 1,-0.2 4,-1.3 -4,-0.2 -1,-0.2 0.814 119.7 52.2 -53.9 -27.5 45.9 40.5 -32.4 66 66 A N H X S+ 0 0 53 -4,-1.6 4,-3.4 2,-0.2 5,-0.3 0.992 107.3 45.8 -73.1 -64.8 47.2 42.2 -29.3 67 67 A H H X S+ 0 0 9 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.930 119.8 41.6 -42.4 -61.0 50.0 44.3 -30.8 68 68 A L H < S+ 0 0 8 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.981 115.7 46.4 -52.8 -70.4 47.8 45.5 -33.6 69 69 A F H >< S+ 0 0 12 -4,-1.3 3,-1.1 -5,-0.3 -1,-0.2 0.845 114.3 52.6 -42.1 -39.5 44.6 46.1 -31.7 70 70 A T H 3< S+ 0 0 76 -4,-3.4 2,-0.3 1,-0.3 -1,-0.2 0.976 109.8 44.3 -64.3 -55.0 46.8 47.9 -29.1 71 71 A V T 3< S+ 0 0 33 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.024 117.1 59.5 -79.6 32.9 48.5 50.3 -31.5 72 72 A F < + 0 0 38 -3,-1.1 4,-0.2 -2,-0.3 -3,-0.1 -0.262 60.1 84.6-130.4-142.1 45.1 50.9 -33.1 73 73 A D - 0 0 33 -2,-0.1 7,-0.1 11,-0.1 -3,-0.0 0.185 47.9-148.8 59.0 170.6 41.7 52.2 -32.0 74 74 A K S S+ 0 0 180 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.435 88.9 52.5-146.3 -26.8 40.9 55.9 -32.0 75 75 A D S S- 0 0 56 4,-0.2 -2,-0.1 0, 0.0 5,-0.0 0.284 95.6-131.6 -99.4 9.8 38.4 56.4 -29.2 76 76 A N + 0 0 146 -4,-0.2 -3,-0.1 1,-0.1 0, 0.0 0.894 65.7 133.2 39.4 51.6 40.6 54.6 -26.7 77 77 A N S S- 0 0 62 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.608 72.2-119.7-103.4 -17.4 37.6 52.6 -25.6 78 78 A G S S+ 0 0 37 1,-0.3 -33,-0.6 -9,-0.1 2,-0.4 0.590 85.9 91.5 87.7 9.5 39.2 49.2 -25.6 79 79 A F E S-A 44 0A 84 -35,-0.1 2,-0.5 -34,-0.1 -2,-0.3 -0.999 70.5-134.0-139.6 141.1 36.7 48.1 -28.2 80 80 A I E -A 43 0A 0 -37,-2.9 -37,-2.7 -2,-0.4 2,-0.2 -0.823 22.1-148.0 -97.8 126.1 36.8 48.1 -32.0 81 81 A H > - 0 0 37 -2,-0.5 4,-4.3 -39,-0.2 3,-0.2 -0.503 30.7 -97.3 -89.6 160.9 33.8 49.4 -33.9 82 82 A F H > S+ 0 0 10 1,-0.3 4,-2.1 2,-0.2 5,-0.4 0.907 125.5 41.7 -37.6 -71.0 32.5 48.2 -37.2 83 83 A E H > S+ 0 0 71 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.866 119.4 48.1 -49.2 -37.8 34.1 50.9 -39.3 84 84 A E H > S+ 0 0 12 -3,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.915 106.9 56.1 -71.3 -41.7 37.2 50.5 -37.1 85 85 A F H >X S+ 0 0 18 -4,-4.3 4,-1.7 1,-0.2 3,-1.0 0.966 110.8 42.0 -55.5 -56.9 37.2 46.7 -37.5 86 86 A I H 3X S+ 0 0 6 -4,-2.1 4,-4.4 1,-0.3 5,-0.3 0.862 101.0 71.6 -61.3 -33.6 37.3 46.8 -41.2 87 87 A T H 3X S+ 0 0 51 -4,-1.4 4,-2.0 -5,-0.4 -1,-0.3 0.908 103.9 43.9 -48.1 -39.6 39.9 49.6 -41.2 88 88 A V H < S+ 0 0 5 -4,-4.4 3,-1.9 1,-0.2 -2,-0.2 0.998 105.0 49.9 -62.9 -65.6 41.4 46.9 -45.2 91 91 A T H 3< S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.766 100.9 72.1 -45.6 -22.7 44.9 48.2 -44.6 92 92 A T H 3< S+ 0 0 41 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.3 0.939 101.9 39.7 -60.6 -46.6 45.7 44.5 -44.5 93 93 A S S << S- 0 0 31 -3,-1.9 97,-0.1 -4,-0.9 -72,-0.1 -0.845 117.1 -6.1-108.1 142.3 45.2 44.2 -48.3 94 94 A R + 0 0 167 96,-1.1 2,-0.2 -2,-0.4 -73,-0.1 0.294 63.1 172.5 60.8 161.3 46.3 46.7 -50.9 95 95 A G - 0 0 21 95,-0.1 2,-0.1 -76,-0.1 -3,-0.0 -0.574 19.3-136.9-164.5-129.8 47.8 50.1 -50.0 96 96 A T - 0 0 57 1,-0.4 -1,-0.1 -2,-0.2 -77,-0.0 -0.490 53.8 -11.4-172.2-113.3 49.4 53.1 -51.8 97 97 A L S > S- 0 0 127 -2,-0.1 3,-2.0 1,-0.0 4,-0.5 -0.023 101.8 -47.4 -95.5-157.3 52.5 55.3 -51.0 98 98 A E T >> S+ 0 0 109 1,-0.3 4,-2.6 2,-0.2 3,-0.9 0.693 114.7 94.1 -48.8 -17.1 54.6 55.7 -47.9 99 99 A E H 3> S+ 0 0 102 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.897 86.5 45.8 -44.2 -45.2 51.3 55.9 -46.1 100 100 A K H <> S+ 0 0 59 -3,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.816 110.9 54.5 -69.8 -28.9 51.5 52.2 -45.4 101 101 A L H <> S+ 0 0 26 -3,-0.9 4,-1.9 -4,-0.5 -2,-0.2 0.958 106.9 47.9 -70.1 -50.3 55.2 52.5 -44.4 102 102 A S H X S+ 0 0 48 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.933 111.1 52.1 -56.5 -46.9 54.5 55.2 -41.7 103 103 A W H X S+ 0 0 54 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.951 105.5 54.2 -55.7 -51.5 51.7 53.2 -40.2 104 104 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.4 0.924 104.9 55.4 -49.6 -49.2 53.8 50.0 -39.9 105 105 A F H >X S+ 0 0 15 -4,-1.9 4,-1.9 1,-0.2 3,-0.7 0.956 104.0 51.9 -50.0 -58.8 56.4 51.9 -37.9 106 106 A E H 3< S+ 0 0 123 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 109.1 53.2 -48.4 -36.5 54.0 53.1 -35.3 107 107 A L H 3< S+ 0 0 2 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.897 106.6 50.7 -68.4 -38.9 52.9 49.5 -34.9 108 108 A Y H << S+ 0 0 2 -4,-2.0 2,-2.7 -3,-0.7 9,-0.3 0.794 90.3 82.3 -70.4 -26.1 56.4 48.3 -34.3 109 109 A D < - 0 0 9 -4,-1.9 -1,-0.2 1,-0.2 5,-0.1 -0.399 63.2-176.2 -78.8 67.6 57.1 50.9 -31.7 110 110 A L S S+ 0 0 79 -2,-2.7 -1,-0.2 7,-0.1 6,-0.1 0.799 77.3 32.7 -31.8 -42.0 55.4 48.8 -29.0 111 111 A N S S- 0 0 73 -3,-0.2 -2,-0.1 4,-0.2 5,-0.1 0.624 95.4-119.2 -87.6-114.5 55.9 51.8 -26.7 112 112 A H + 0 0 161 3,-0.2 2,-1.9 4,-0.0 4,-0.1 0.276 62.2 131.6-177.4 9.1 55.9 55.3 -28.0 113 113 A D S S- 0 0 64 2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.124 82.7-111.1 -65.6 32.5 59.3 56.9 -27.4 114 114 A G S S+ 0 0 40 -2,-1.9 52,-0.6 -5,-0.1 2,-0.4 0.624 99.6 89.4 48.6 6.9 59.2 57.9 -31.1 115 115 A Y E S-B 165 0B 99 50,-0.2 -2,-0.3 51,-0.1 50,-0.3 -0.992 74.6-135.9-134.3 139.9 61.9 55.3 -31.3 116 116 A I E -B 164 0B 0 48,-4.0 48,-1.1 -2,-0.4 2,-0.4 -0.441 19.4-147.3 -88.9 164.9 61.7 51.6 -31.9 117 117 A T E >> -B 163 0B 14 -9,-0.3 4,-1.9 46,-0.2 3,-1.0 -0.999 24.8-121.0-138.1 142.0 63.7 49.1 -29.8 118 118 A F H 3> S+ 0 0 101 44,-0.6 4,-2.3 -2,-0.4 5,-0.3 0.860 117.5 56.6 -43.9 -38.7 65.2 45.7 -30.6 119 119 A D H 3> S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.930 106.2 47.8 -61.3 -44.1 63.0 44.4 -27.8 120 120 A E H <> S+ 0 0 7 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.763 112.5 53.4 -68.2 -23.3 59.9 45.7 -29.6 121 121 A M H X>S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 5,-0.6 0.986 107.6 43.4 -76.0 -64.7 61.2 44.1 -32.8 122 122 A L H X5S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.900 114.2 55.1 -47.9 -43.0 61.8 40.5 -31.9 123 123 A T H X5S+ 0 0 58 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.973 119.3 30.2 -56.1 -56.2 58.5 40.6 -30.0 124 124 A I H >X5S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 3,-1.7 0.993 118.3 53.0 -67.8 -61.5 56.5 41.7 -33.1 125 125 A V H 3X5S+ 0 0 5 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.852 110.2 52.9 -41.9 -36.8 58.7 40.1 -35.8 126 126 A A H 3X S+ 0 0 38 4,-0.0 3,-0.9 3,-0.0 4,-0.4 0.332 79.0 86.7-162.2 -4.4 55.8 29.2 -45.2 135 135 A M T 3 S+ 0 0 141 1,-0.2 5,-0.1 2,-0.1 7,-0.0 0.637 77.3 72.6 -81.0 -12.4 55.3 25.8 -46.7 136 136 A V T 3 S+ 0 0 139 1,-0.1 -1,-0.2 3,-0.0 4,-0.0 0.443 89.9 67.7 -80.6 3.3 52.3 27.1 -48.7 137 137 A T S < S- 0 0 81 -3,-0.9 -2,-0.1 2,-0.1 3,-0.1 0.869 103.6-101.3 -85.1 -91.6 54.7 29.0 -50.9 138 138 A L S S+ 0 0 150 -4,-0.4 2,-0.6 1,-0.3 -1,-0.0 0.182 91.9 56.2-162.5 -62.5 56.8 26.8 -53.1 139 139 A N S S- 0 0 124 1,-0.1 -1,-0.3 -5,-0.0 -2,-0.1 -0.784 88.3-109.6 -93.2 124.2 60.4 26.1 -52.0 140 140 A E + 0 0 160 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.1 -0.200 53.9 158.0 -49.3 131.7 60.8 24.7 -48.5 141 141 A D + 0 0 85 -7,-0.0 2,-0.3 2,-0.0 -3,-0.0 -0.969 12.8 165.0-160.4 143.0 62.3 27.4 -46.3 142 142 A E + 0 0 180 -2,-0.3 2,-0.2 2,-0.0 -9,-0.0 -0.989 5.4 170.6-155.6 160.9 62.5 28.3 -42.6 143 143 A A - 0 0 19 -2,-0.3 5,-0.1 4,-0.0 -2,-0.0 -0.685 39.7-113.3-175.5 117.0 64.4 30.5 -40.1 144 144 A T >> - 0 0 87 -2,-0.2 3,-3.1 1,-0.2 4,-0.7 -0.353 38.5-118.7 -53.4 130.7 63.9 31.2 -36.5 145 145 A P H 3> S+ 0 0 26 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.766 108.6 84.1 -45.1 -22.8 63.0 34.9 -36.6 146 146 A E H 3> S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.884 95.4 41.1 -48.9 -39.8 66.1 35.2 -34.5 147 147 A M H <> S+ 0 0 132 -3,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.982 118.5 41.9 -73.4 -59.2 68.0 35.3 -37.8 148 148 A R H X S+ 0 0 96 -4,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.804 114.2 58.0 -58.2 -26.1 65.7 37.4 -39.8 149 149 A V H X S+ 0 0 18 -4,-4.0 4,-2.4 -5,-0.3 5,-0.4 0.965 104.0 47.0 -68.9 -52.0 65.4 39.6 -36.7 150 150 A K H X S+ 0 0 141 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.775 115.9 49.6 -60.7 -23.1 69.1 40.3 -36.4 151 151 A K H X S+ 0 0 85 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.894 107.3 51.5 -82.4 -42.4 68.9 41.1 -40.1 152 152 A I H X S+ 0 0 6 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.934 117.9 38.0 -61.2 -45.8 65.9 43.4 -39.9 153 153 A F H X S+ 0 0 32 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.902 108.9 61.6 -73.9 -39.9 67.5 45.5 -37.2 154 154 A K H < S+ 0 0 145 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.853 114.3 36.7 -55.0 -33.1 71.0 45.4 -38.5 155 155 A L H >< S+ 0 0 42 -4,-1.5 3,-0.5 2,-0.1 -1,-0.2 0.703 118.1 51.0 -92.6 -21.0 69.7 47.1 -41.6 156 156 A M H 3< S+ 0 0 0 -4,-1.2 2,-1.0 1,-0.2 16,-0.2 0.950 112.2 42.1 -80.9 -52.0 67.2 49.4 -39.9 157 157 A D T >< + 0 0 24 -4,-2.7 3,-1.9 1,-0.2 2,-1.0 -0.270 68.0 148.1 -90.0 51.2 69.5 50.9 -37.2 158 158 A K T < + 0 0 103 -2,-1.0 -1,-0.2 -3,-0.5 -4,-0.1 0.033 67.5 61.6 -75.0 35.0 72.4 51.4 -39.5 159 159 A N T 3 S- 0 0 59 -2,-1.0 -1,-0.3 0, 0.0 -2,-0.1 0.378 102.0-125.9-135.5 -6.0 73.3 54.4 -37.4 160 160 A E < + 0 0 174 -3,-1.9 -2,-0.1 1,-0.1 4,-0.0 0.908 60.5 130.3 55.4 103.5 74.0 52.9 -34.0 161 161 A D S S- 0 0 56 -4,-0.1 2,-2.8 3,-0.0 -1,-0.1 0.209 71.1-114.5-165.6 13.7 71.9 54.5 -31.3 162 162 A G S S+ 0 0 38 -5,-0.2 -44,-0.6 -45,-0.0 2,-0.3 -0.182 99.6 49.1 74.0 -50.4 70.2 51.6 -29.5 163 163 A Y E S-B 117 0B 125 -2,-2.8 2,-0.4 -46,-0.1 -46,-0.2 -0.867 74.9-143.5-120.3 155.0 66.8 52.8 -30.8 164 164 A I E -B 116 0B 0 -48,-1.1 -48,-4.0 -2,-0.3 2,-0.2 -0.946 9.4-143.3-121.9 140.1 65.6 53.8 -34.2 165 165 A T E > -B 115 0B 21 -2,-0.4 4,-1.7 -50,-0.3 3,-0.5 -0.578 30.8-106.0 -96.5 160.8 63.2 56.5 -35.2 166 166 A L H > S+ 0 0 49 -52,-0.6 4,-2.4 1,-0.2 3,-0.4 0.918 117.1 63.2 -49.3 -48.6 60.6 56.4 -38.0 167 167 A D H > S+ 0 0 115 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.915 105.0 45.4 -43.5 -53.2 62.8 58.7 -40.2 168 168 A E H > S+ 0 0 29 -3,-0.5 4,-2.3 1,-0.2 5,-0.4 0.867 109.8 57.6 -61.3 -34.9 65.5 56.1 -40.3 169 169 A F H X S+ 0 0 1 -4,-1.7 4,-2.4 -3,-0.4 5,-0.4 0.975 105.2 47.0 -60.8 -55.5 62.9 53.4 -41.0 170 170 A R H X S+ 0 0 88 -4,-2.4 4,-1.6 3,-0.2 5,-0.3 0.851 117.3 46.6 -56.2 -34.2 61.5 55.1 -44.1 171 171 A E H X S+ 0 0 124 -4,-1.7 4,-1.9 -5,-0.3 5,-0.2 0.994 117.4 36.2 -72.4 -69.2 65.1 55.6 -45.4 172 172 A G H < S+ 0 0 2 -4,-2.3 7,-0.3 -16,-0.2 -2,-0.2 0.780 126.5 45.2 -56.2 -25.0 66.7 52.2 -44.8 173 173 A S H < S+ 0 0 5 -4,-2.4 7,-0.3 -5,-0.4 5,-0.2 0.965 107.7 49.3 -83.4 -66.6 63.4 50.6 -45.7 174 174 A K H < S+ 0 0 162 -4,-1.6 -2,-0.2 -5,-0.4 -3,-0.2 0.816 126.2 33.2 -42.3 -33.6 62.2 52.5 -48.8 175 175 A V S < S+ 0 0 98 -4,-1.9 -3,-0.1 -5,-0.3 -2,-0.1 0.803 98.4 68.0 -88.4 -98.1 65.7 51.8 -50.2 176 176 A D S >> S- 0 0 56 -5,-0.2 2,-2.1 1,-0.2 3,-0.9 0.099 78.6-140.8 -27.6 95.4 67.5 48.6 -49.1 177 177 A P T 34 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.445 83.8 60.3 -68.9 82.6 65.2 46.1 -51.0 178 178 A S T >> S+ 0 0 56 -2,-2.1 4,-0.9 -5,-0.2 3,-0.6 0.176 84.7 62.7-169.1 -49.7 65.1 43.5 -48.2 179 179 A I H <> S+ 0 0 3 -3,-0.9 4,-2.7 -7,-0.3 5,-0.3 0.780 96.2 67.6 -64.6 -24.1 63.6 44.7 -45.0 180 180 A I H 3X S+ 0 0 82 -4,-0.5 4,-2.9 -7,-0.3 5,-0.3 0.916 91.5 60.1 -63.1 -42.2 60.4 45.3 -46.9 181 181 A G H <> S+ 0 0 37 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.964 116.6 30.6 -49.8 -60.3 59.8 41.6 -47.4 182 182 A A H X S+ 0 0 24 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.983 118.6 53.4 -64.5 -58.0 59.7 40.9 -43.6 183 183 A L H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.849 113.4 47.6 -46.2 -33.7 58.3 44.3 -42.6 184 184 A N H X S+ 0 0 61 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.3 0.904 95.7 70.0 -75.7 -41.2 55.6 43.5 -45.1 185 185 A L H < S+ 0 0 103 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.832 106.9 42.5 -44.8 -32.7 55.1 40.0 -43.8 186 186 A Y H < S+ 0 0 6 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.961 107.7 55.6 -80.5 -55.9 53.6 41.7 -40.8 187 187 A D H < S- 0 0 29 -4,-1.6 2,-0.2 1,-0.2 -2,-0.2 0.916 119.3 -88.7 -41.3 -57.8 51.5 44.4 -42.5 188 188 A G < - 0 0 22 -4,-2.1 -1,-0.2 -95,-0.0 -2,-0.1 -0.815 44.7 -64.2 156.8 163.7 49.6 41.9 -44.5 189 189 A L 0 0 146 -2,-0.2 -95,-0.3 -3,-0.1 -3,-0.0 0.032 360.0 360.0 -62.2 179.2 49.7 39.9 -47.8 190 190 A I 0 0 187 -97,-0.1 -96,-1.1 -95,-0.0 -1,-0.1 0.722 360.0 360.0 -63.0 360.0 49.4 41.7 -51.2