==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-MAY-09 3HL1 . COMPND 2 MOLECULE: FERRITIN LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 571 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 19 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 0 4 0 0 0 2 0 0 1 2 0 1 0 0 1 1 0 2 0 2 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A P 0 0 156 0, 0.0 2,-0.1 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 121.5 44.8 31.6 92.7 2 3 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.344 360.0-124.1 -60.4 128.4 44.4 31.6 96.6 3 4 A V - 0 0 119 -2,-0.1 2,-0.4 152,-0.0 131,-0.3 -0.590 23.3-151.6 -83.1 126.7 47.9 30.7 98.2 4 5 A W - 0 0 6 -2,-0.3 2,-0.3 147,-0.2 129,-0.0 -0.799 1.1-146.7 -98.1 138.8 47.8 27.6 100.6 5 6 A T > - 0 0 64 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.693 24.4-117.7 -96.1 154.4 50.2 27.2 103.5 6 7 A L H > S+ 0 0 39 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.917 113.2 53.4 -58.6 -45.4 51.4 23.7 104.6 7 8 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.901 110.1 47.8 -58.2 -38.6 49.8 24.0 108.1 8 9 A R H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.851 109.3 52.5 -70.4 -34.9 46.4 24.8 106.5 9 10 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.966 110.9 48.9 -63.2 -47.0 46.7 21.9 104.0 10 11 A Y H X S+ 0 0 52 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.899 108.8 52.3 -57.6 -44.0 47.4 19.6 107.0 11 12 A Q H X S+ 0 0 123 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.902 109.8 49.9 -59.4 -38.3 44.4 21.1 108.8 12 13 A H H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.842 107.2 53.2 -71.2 -37.0 42.2 20.2 105.8 13 14 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.929 111.3 47.0 -55.9 -49.7 43.6 16.7 105.6 14 15 A Q H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.903 111.8 51.7 -59.9 -39.4 42.6 16.2 109.3 15 16 A G H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.874 108.7 49.5 -65.2 -40.6 39.2 17.8 108.5 16 17 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 112.9 46.8 -66.3 -44.5 38.6 15.4 105.6 17 18 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.907 110.4 53.4 -66.9 -36.1 39.4 12.4 107.7 18 19 A D H X S+ 0 0 52 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.901 110.9 47.0 -62.4 -38.7 37.2 13.6 110.6 19 20 A L H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.953 112.4 48.1 -70.8 -45.1 34.3 14.0 108.2 20 21 A E H X S+ 0 0 4 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.935 114.4 47.2 -59.6 -45.9 34.8 10.5 106.7 21 22 A L H >< S+ 0 0 8 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.909 104.7 60.5 -61.2 -44.6 35.1 9.0 110.1 22 23 A W H 3X S+ 0 0 3 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.879 102.7 52.9 -50.9 -38.6 32.0 10.9 111.3 23 24 A T H 3X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.3 5,-0.3 0.748 96.7 69.1 -69.7 -25.7 29.9 9.1 108.7 24 25 A I H S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.880 117.5 56.0 -58.1 -33.5 29.3 5.3 113.1 26 27 A Y H X S+ 0 0 1 -4,-1.1 4,-1.6 2,-0.2 80,-0.3 0.947 114.1 36.7 -58.3 -56.7 26.4 7.2 111.6 27 28 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.821 116.5 53.6 -65.3 -40.3 25.9 4.7 108.8 28 29 A L H X S+ 0 0 16 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.897 106.0 53.2 -63.0 -41.9 26.8 1.7 110.9 29 30 A T H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.930 113.5 43.2 -59.6 -45.9 24.2 2.7 113.5 30 31 A V H >X S+ 0 0 0 -4,-1.6 4,-0.6 77,-0.2 3,-0.5 0.932 112.8 54.6 -61.8 -49.6 21.5 2.8 110.7 31 32 A L H >< S+ 0 0 2 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.939 108.8 44.0 -50.4 -57.7 22.8 -0.4 109.2 32 33 A Y H 3< S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.700 100.7 70.8 -73.6 -12.5 22.6 -2.6 112.2 33 34 A S H << S+ 0 0 0 -4,-0.9 191,-2.7 -3,-0.5 2,-0.6 0.735 77.7 93.3 -66.3 -23.4 19.1 -1.2 113.1 34 35 A I B << -A 223 0A 3 -3,-1.7 189,-0.2 -4,-0.6 188,-0.1 -0.622 67.7-156.0 -79.4 117.9 17.7 -3.1 110.1 35 36 A K S S+ 0 0 118 187,-2.2 -1,-0.2 -2,-0.6 188,-0.1 0.886 78.6 56.6 -64.1 -43.1 16.5 -6.4 111.4 36 37 A D > - 0 0 71 186,-0.5 3,-1.7 1,-0.1 6,-0.3 -0.802 63.7-167.4 -98.1 106.1 16.7 -8.3 108.1 37 38 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.641 83.0 66.3 -68.3 -12.7 20.2 -8.2 106.6 38 39 A T T 3 S+ 0 0 89 4,-0.1 -2,-0.0 5,-0.0 2,-0.0 0.533 78.4 110.2 -82.7 -6.2 19.1 -9.5 103.3 39 40 A T S <> S- 0 0 29 -3,-1.7 4,-2.1 1,-0.1 5,-0.2 -0.290 79.3-116.2 -73.8 157.9 17.0 -6.4 102.6 40 41 A V H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 112.6 51.2 -60.3 -43.9 18.0 -4.0 99.8 41 42 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.892 108.8 52.9 -68.1 -31.8 18.6 -1.0 102.2 42 43 A Y H > S+ 0 0 22 -6,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.956 112.2 42.9 -62.1 -50.1 20.9 -3.1 104.4 43 44 A R H X S+ 0 0 148 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.853 113.9 52.5 -68.7 -32.5 23.1 -4.3 101.5 44 45 A L H X S+ 0 0 21 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.933 113.8 42.9 -64.3 -45.9 23.2 -0.7 100.0 45 46 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.880 110.1 55.8 -68.5 -42.5 24.3 0.8 103.3 46 47 A Q H X S+ 0 0 54 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.936 108.2 47.7 -55.2 -47.9 26.8 -1.9 104.1 47 48 A A H X S+ 0 0 34 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.923 111.9 51.7 -63.4 -39.6 28.6 -1.4 100.8 48 49 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.885 106.8 52.8 -62.6 -41.8 28.6 2.4 101.5 49 50 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.912 108.0 50.9 -58.5 -46.8 30.1 1.9 105.0 50 51 A Y H X S+ 0 0 133 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.889 109.0 51.8 -61.9 -38.8 32.9 -0.1 103.5 51 52 A Q H X S+ 0 0 39 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.871 105.8 54.5 -66.0 -36.2 33.6 2.6 101.0 52 53 A E H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.910 107.0 51.1 -62.2 -41.5 33.7 5.2 103.8 53 54 A X H X S+ 0 0 60 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.922 109.5 50.0 -61.0 -45.7 36.4 3.2 105.5 54 55 A L H X S+ 0 0 47 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.907 107.4 54.8 -55.5 -43.9 38.4 3.0 102.3 55 56 A H H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 105.8 52.2 -58.5 -44.3 38.0 6.8 102.0 56 57 A A H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.927 110.4 47.9 -55.9 -49.6 39.5 7.2 105.5 57 58 A Q H X S+ 0 0 10 -4,-2.1 4,-2.3 1,-0.2 110,-0.2 0.884 111.5 50.4 -56.1 -43.2 42.5 5.1 104.4 58 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.883 109.3 50.3 -66.9 -41.8 43.0 7.1 101.1 59 60 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.936 110.0 50.6 -61.8 -45.9 42.9 10.4 103.0 60 61 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.912 111.2 49.9 -55.6 -44.0 45.5 9.0 105.4 61 62 A N H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.933 113.2 44.7 -63.4 -42.4 47.6 7.9 102.4 62 63 A I H X S+ 0 0 1 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.944 115.7 47.1 -65.0 -51.2 47.4 11.3 100.7 63 64 A A H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-0.4 0.918 112.0 50.9 -57.5 -47.9 48.1 13.2 103.9 64 65 A N H ><5S+ 0 0 1 -4,-2.9 3,-1.4 -5,-0.3 -1,-0.2 0.865 103.3 57.8 -60.8 -38.4 51.0 11.0 104.7 65 66 A A H 3<5S+ 0 0 0 -4,-1.9 96,-2.4 1,-0.3 -1,-0.2 0.852 108.4 48.0 -57.8 -35.1 52.5 11.5 101.3 66 67 A Y T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.365 130.5 -98.4 -85.1 0.5 52.5 15.3 102.1 67 68 A G T < 5S+ 0 0 43 -3,-1.4 2,-0.5 -4,-0.2 -3,-0.2 0.523 86.5 116.5 98.5 8.2 54.1 14.5 105.5 68 69 A Y < - 0 0 54 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.933 46.1-160.0-113.1 120.7 51.1 14.5 107.8 69 70 A S - 0 0 36 -2,-0.5 190,-0.1 -5,-0.1 -9,-0.1 -0.830 24.2-138.6 -91.7 114.2 49.9 11.5 109.8 70 71 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 188,-0.1 -0.354 10.5-146.0 -70.0 160.0 46.2 12.1 110.7 71 72 A T - 0 0 83 -2,-0.1 2,-0.4 188,-0.0 -53,-0.0 -0.948 8.3-145.3-126.0 143.8 44.9 11.2 114.2 72 73 A L + 0 0 9 -2,-0.4 2,-0.3 179,-0.2 183,-0.1 -0.898 17.3 174.8-113.3 140.3 41.4 10.0 114.9 73 74 A S - 0 0 86 -2,-0.4 175,-0.0 182,-0.0 -52,-0.0 -0.906 47.4 -74.2-132.8 164.9 39.2 10.6 117.9 74 75 A A - 0 0 40 -2,-0.3 2,-0.1 1,-0.1 217,-0.1 -0.337 51.1-129.9 -62.2 127.8 35.6 9.6 118.6 75 76 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 215,-0.1 -0.375 16.3-128.6 -71.5 163.6 33.1 11.7 116.7 76 77 A E - 0 0 139 -2,-0.1 2,-0.5 5,-0.1 28,-0.0 -0.871 8.9-156.5-118.2 150.8 30.1 13.4 118.3 77 78 A Y + 0 0 30 -2,-0.3 2,-0.4 5,-0.1 28,-0.4 -0.839 36.9 140.5-132.7 86.2 26.5 13.2 117.2 78 79 A V > - 0 0 98 -2,-0.5 3,-1.7 3,-0.4 2,-0.1 -0.991 60.5 -35.2-140.0 135.3 24.7 16.3 118.5 79 80 A G T 3 S- 0 0 35 -2,-0.4 24,-3.1 1,-0.2 25,-0.7 -0.308 109.7 -43.4 60.1-129.7 22.0 18.5 117.1 80 81 A T T 3 S+ 0 0 75 22,-0.3 2,-0.7 23,-0.2 -1,-0.2 0.022 92.1 138.2-122.6 23.5 22.4 19.0 113.3 81 82 A A < + 0 0 68 -3,-1.7 -3,-0.4 5,-0.0 5,-0.1 -0.647 25.5 178.9 -82.3 111.6 26.2 19.5 113.3 82 83 A V > - 0 0 12 -2,-0.7 3,-1.7 3,-0.4 -63,-0.1 -0.945 43.1 -98.6-105.3 127.0 28.0 17.7 110.5 83 84 A P T 3 S- 0 0 34 0, 0.0 3,-0.1 0, 0.0 -61,-0.0 -0.258 96.6 -13.1 -52.7 118.3 31.8 18.2 110.5 84 85 A H T 3 S+ 0 0 46 1,-0.2 55,-2.4 54,-0.1 2,-0.4 0.591 106.8 114.9 74.4 12.7 32.9 20.9 108.0 85 86 A I B < +b 139 0B 16 -3,-1.7 -3,-0.4 53,-0.2 2,-0.4 -0.973 36.7 178.8-121.3 125.9 29.5 21.1 106.1 86 87 A D > - 0 0 47 53,-2.8 3,-1.7 -2,-0.4 4,-0.2 -0.916 9.1-170.8-124.0 105.6 27.2 24.1 106.1 87 88 A F G > S+ 0 0 13 -2,-0.4 3,-1.8 1,-0.3 8,-0.1 0.702 81.1 76.6 -71.2 -16.7 24.1 23.6 104.0 88 89 A D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 5,-0.1 52,-0.1 0.628 85.7 65.1 -65.7 -18.3 23.2 27.3 104.4 89 90 A L G < S+ 0 0 51 -3,-1.7 -1,-0.3 50,-0.1 2,-0.2 0.645 91.6 81.3 -75.3 -16.6 25.9 27.8 101.8 90 91 A D S < S- 0 0 4 -3,-1.8 37,-0.2 -4,-0.2 36,-0.1 -0.641 79.9-116.6 -98.9 152.9 23.9 26.0 99.1 91 92 A T S S+ 0 0 76 35,-2.2 2,-0.1 -2,-0.2 -3,-0.0 -0.990 107.4 24.3-133.4 116.1 21.1 27.2 96.9 92 93 A P S S- 0 0 69 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.730 103.5-123.1 -69.6 157.2 18.5 25.8 97.4 93 94 A N > - 0 0 39 1,-0.2 3,-2.0 -2,-0.1 4,-0.3 -0.615 18.4-145.3 -64.5 117.9 19.5 24.8 101.0 94 95 A P G >> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-1.3 0.664 93.3 75.3 -69.5 -12.9 19.1 21.1 100.7 95 96 A T G 34 S+ 0 0 28 1,-0.2 -2,-0.1 2,-0.2 -7,-0.0 0.610 87.5 63.9 -67.8 -12.1 17.8 20.9 104.3 96 97 A S G <4 S+ 0 0 79 -3,-2.0 -1,-0.2 1,-0.1 3,-0.2 0.664 113.0 33.3 -76.9 -20.2 14.6 22.3 102.8 97 98 A I T <4 S+ 0 0 77 -3,-1.3 2,-1.4 -4,-0.3 -2,-0.2 0.833 117.8 50.0 -97.8 -50.6 14.3 19.1 100.8 98 99 A F S < S+ 0 0 4 -4,-2.6 -1,-0.2 16,-0.1 20,-0.1 -0.625 88.4 175.9 -95.5 73.1 15.7 16.5 103.1 99 100 A T + 0 0 82 -2,-1.4 2,-0.2 -3,-0.2 12,-0.0 -0.992 48.3 41.8-135.5 140.1 13.8 17.3 106.2 100 101 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.556 80.4 155.3 -71.4 161.2 13.5 16.2 109.0 101 102 A Y - 0 0 55 -2,-0.2 2,-0.3 13,-0.1 11,-0.2 -0.954 16.9-177.5-151.5 160.8 17.2 15.5 109.5 102 103 A S - 0 0 15 9,-0.6 -22,-0.3 -2,-0.3 13,-0.1 -0.953 35.2-140.5-162.8 144.4 19.6 15.1 112.5 103 104 A A S S+ 0 0 0 -24,-3.1 2,-0.2 -2,-0.3 -23,-0.2 0.492 78.3 105.8 -82.2 -4.2 23.3 14.6 113.5 104 105 A E S S- 0 0 98 -25,-0.7 -26,-0.1 1,-0.1 -2,-0.1 -0.520 80.7-107.3 -76.7 144.2 22.0 12.3 116.3 105 106 A L + 0 0 23 -28,-0.4 -1,-0.1 -2,-0.2 -79,-0.1 -0.388 55.0 138.0 -71.1 147.1 22.3 8.6 115.9 106 107 A G - 0 0 3 -80,-0.3 -73,-0.2 -2,-0.1 3,-0.0 -0.932 46.3 -72.5-170.8-174.8 19.2 6.5 115.1 107 108 A P - 0 0 25 0, 0.0 2,-1.7 0, 0.0 5,-0.3 -0.068 70.0 -63.6 -84.8-175.6 17.7 3.7 113.1 108 109 A L S S+ 0 0 6 -78,-0.4 2,-0.3 -79,-0.2 3,-0.0 -0.624 87.9 131.7 -68.0 89.7 16.8 3.4 109.5 109 110 A D S > S- 0 0 47 -2,-1.7 4,-2.8 1,-0.1 5,-0.3 -0.880 74.4 -92.6-133.5 173.6 14.0 6.1 109.7 110 111 A L H > S+ 0 0 79 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.900 123.0 55.1 -54.2 -45.1 13.3 9.2 107.5 111 112 A T H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -9,-0.6 0.900 113.7 40.9 -55.3 -46.2 15.3 11.5 109.7 112 113 A R H > S+ 0 0 29 -3,-0.3 4,-2.2 -5,-0.3 -2,-0.2 0.898 115.4 49.1 -72.2 -43.7 18.5 9.3 109.3 113 114 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.940 110.8 51.6 -65.4 -40.5 18.0 8.6 105.6 114 115 A N H X S+ 0 0 4 -4,-3.3 4,-2.4 -5,-0.3 -1,-0.2 0.918 109.8 49.4 -56.1 -47.1 17.4 12.3 104.9 115 116 A T H X S+ 0 0 1 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.872 108.6 53.2 -57.4 -43.8 20.7 13.1 106.8 116 117 A X H X S+ 0 0 1 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.904 109.3 49.2 -60.3 -37.9 22.5 10.4 104.7 117 118 A C H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.8 49.5 -66.7 -42.7 21.2 12.1 101.5 118 119 A L H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.915 107.2 53.6 -62.0 -46.0 22.4 15.5 102.8 119 120 A I H 3< S+ 0 0 4 -4,-2.6 23,-0.5 1,-0.3 -1,-0.2 0.892 116.6 38.7 -57.2 -43.6 25.9 14.2 103.7 120 121 A E T 3< S+ 0 0 7 -4,-1.6 -1,-0.3 -5,-0.2 88,-0.3 0.219 82.9 146.7 -93.2 12.6 26.4 12.8 100.2 121 122 A Y < - 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