==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-JUL-02 1H1O . COMPND 2 MOLECULE: CYTOCHROME C-552; . SOURCE 2 ORGANISM_SCIENTIFIC: THIOBACILLUS FERROOXIDANS; . AUTHOR C.ABERGEL,W.NITSCHKE,G.MALARTE,M.BRUSCHI,J.-M.CLAVERIE, . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.1 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 . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 3 0.9 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 . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 4 1 1 2 0 0 2 0 3 6 0 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 . 5 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 12 A V > 0 0 138 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 76.6 11.4 43.5 -40.0 2 13 A S G >> + 0 0 34 1,-0.3 4,-2.8 2,-0.2 3,-2.7 0.699 360.0 79.7 -55.8 -18.0 10.6 44.1 -36.3 3 14 A S G 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.073 77.3 70.8 -79.7 27.0 7.0 44.0 -37.5 4 15 A D G <4 S+ 0 0 101 -3,-0.8 -1,-0.3 3,-0.0 -2,-0.2 0.267 115.6 24.1-112.1 -7.0 7.6 40.3 -37.4 5 16 A C T X> S+ 0 0 19 -3,-2.7 4,-2.8 -4,-0.1 3,-1.3 0.674 108.6 67.9-123.0 -48.8 7.6 40.9 -33.6 6 17 A M H 3X S+ 0 0 18 -4,-2.8 4,-0.8 1,-0.3 -3,-0.2 0.633 83.0 76.1 -59.5 -16.9 5.7 44.0 -32.8 7 18 A V H 34 S+ 0 0 91 -5,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.969 119.7 15.1 -58.2 -45.7 2.3 42.6 -33.8 8 19 A C H <4 S+ 0 0 47 -3,-1.3 9,-3.8 1,-0.1 10,-0.3 0.893 127.8 52.1 -93.3 -45.6 2.5 40.7 -30.5 9 20 A H H < S- 0 0 33 -4,-2.8 15,-0.3 7,-0.3 -3,-0.2 0.367 103.3-134.8 -76.1 6.4 5.2 42.4 -28.5 10 21 A G < - 0 0 1 -4,-0.8 2,-0.3 -5,-0.3 -1,-0.2 -0.057 15.7 -98.6 70.0-174.6 3.6 45.7 -29.1 11 22 A M B > -A 14 0A 99 3,-1.8 3,-2.6 4,-0.3 0, 0.0 -0.904 47.0 -72.2-143.0 164.3 5.2 49.0 -30.0 12 23 A T T 3 S+ 0 0 96 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.717 135.8 28.9 -27.6 -42.4 6.3 52.2 -28.4 13 24 A G T 3 S+ 0 0 76 1,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.543 117.5 62.9-102.6 -8.7 2.7 53.2 -27.9 14 25 A R B < S-A 11 0A 99 -3,-2.6 -3,-1.8 1,-0.1 -1,-0.1 -0.968 73.9-136.0-123.8 129.0 1.1 49.8 -27.6 15 26 A D - 0 0 55 -2,-0.5 -4,-0.3 -5,-0.2 2,-0.1 0.154 49.7 -67.1 -61.0-172.0 1.7 47.2 -24.9 16 27 A T - 0 0 8 5,-0.2 -7,-0.3 -6,-0.2 -1,-0.2 -0.429 51.9-104.9 -77.7 161.2 2.1 43.5 -25.9 17 28 A L S S+ 0 0 76 -9,-3.8 -8,-0.1 1,-0.1 -1,-0.1 0.808 97.1 5.7 -57.0 -36.0 -0.9 41.7 -27.3 18 29 A Y S > S- 0 0 113 -10,-0.3 3,-2.9 3,-0.1 -1,-0.1 -0.981 79.3-102.0-147.6 157.9 -1.6 39.7 -24.1 19 30 A P T 3 S+ 0 0 66 0, 0.0 113,-0.8 0, 0.0 110,-0.1 0.823 120.2 58.9 -48.9 -31.9 -0.3 39.5 -20.5 20 31 A I T 3 S+ 0 0 49 111,-0.2 -3,-0.0 112,-0.1 28,-0.0 0.504 87.3 83.4 -78.5 -5.5 1.6 36.3 -21.5 21 32 A V S < S- 0 0 14 -3,-2.9 -5,-0.2 -13,-0.1 111,-0.1 -0.898 82.8-136.2 -99.1 114.8 3.6 38.2 -24.2 22 33 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.367 13.3-112.8 -72.9 150.0 6.5 39.8 -22.4 23 34 A R - 0 0 19 1,-0.1 -13,-0.1 104,-0.1 106,-0.1 -0.506 26.6-168.3 -73.8 149.5 7.6 43.3 -23.0 24 35 A L > + 0 0 25 -15,-0.3 3,-2.3 -2,-0.2 -1,-0.1 0.596 41.7 122.0-116.2 -20.4 11.1 43.3 -24.7 25 36 A A T 3 S+ 0 0 10 1,-0.3 54,-2.3 52,-0.1 48,-0.2 -0.206 88.6 0.8 -50.0 124.0 12.1 47.0 -24.4 26 37 A G T 3 S+ 0 0 9 46,-2.9 -1,-0.3 1,-0.2 47,-0.2 0.479 88.6 147.5 76.9 -0.0 15.3 47.4 -22.6 27 38 A Q < - 0 0 8 -3,-2.3 -1,-0.2 45,-0.3 48,-0.1 -0.423 61.0 -92.1 -66.1 146.5 15.8 43.6 -22.0 28 39 A H > - 0 0 40 92,-0.2 4,-2.8 94,-0.1 5,-0.2 -0.346 28.1-126.5 -66.3 140.4 19.5 42.8 -22.0 29 40 A K H > S+ 0 0 94 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.932 107.7 49.2 -49.0 -59.8 21.1 41.8 -25.3 30 41 A S H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 113.4 49.0 -53.3 -37.2 22.6 38.6 -24.1 31 42 A Y H > S+ 0 0 24 89,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.976 112.4 45.3 -67.7 -53.3 19.3 37.6 -22.6 32 43 A M H X S+ 0 0 12 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.938 115.6 49.8 -51.0 -50.3 17.2 38.4 -25.6 33 44 A E H X S+ 0 0 53 -4,-3.4 4,-2.2 -5,-0.2 -1,-0.2 0.905 109.4 50.1 -57.0 -47.3 19.8 36.6 -27.7 34 45 A A H X S+ 0 0 47 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.933 112.6 47.3 -60.1 -46.2 19.8 33.5 -25.5 35 46 A Q H X S+ 0 0 28 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.963 111.1 49.5 -61.0 -52.7 16.0 33.3 -25.6 36 47 A L H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.876 114.1 46.2 -55.0 -38.9 15.7 33.7 -29.3 37 48 A K H X S+ 0 0 91 -4,-2.2 4,-2.9 -5,-0.2 6,-0.3 0.874 111.3 52.7 -71.5 -35.5 18.4 31.0 -29.8 38 49 A A H <>S+ 0 0 14 -4,-2.4 5,-1.3 -5,-0.2 6,-1.3 0.896 111.1 46.2 -65.0 -41.7 16.6 28.8 -27.2 39 50 A Y H ><5S+ 0 0 18 -4,-2.9 3,-1.1 3,-0.2 -2,-0.2 0.922 112.2 52.3 -65.7 -43.6 13.4 29.1 -29.1 40 51 A K H 3<5S+ 0 0 66 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.943 117.7 35.2 -59.2 -50.2 15.1 28.4 -32.4 41 52 A D T 3<5S- 0 0 106 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.266 111.0-122.2 -89.7 15.1 16.8 25.2 -31.1 42 53 A H T < 5S+ 0 0 85 -3,-1.1 -3,-0.2 -5,-0.1 -4,-0.1 0.590 73.9 131.3 58.0 13.1 13.7 24.5 -29.1 43 54 A S < + 0 0 67 -5,-1.3 2,-1.0 -6,-0.3 103,-0.4 0.875 67.1 60.1 -63.6 -34.7 15.7 24.4 -25.9 44 55 A R + 0 0 10 -6,-1.3 -1,-0.2 -9,-0.2 -2,-0.1 -0.830 69.9 163.2 -92.4 106.5 13.1 26.7 -24.3 45 56 A A + 0 0 42 -2,-1.0 -1,-0.1 99,-0.4 100,-0.1 0.050 13.1 139.0-115.0 24.9 10.1 24.5 -24.7 46 57 A D >> - 0 0 1 1,-0.1 4,-2.2 100,-0.1 3,-0.7 -0.408 67.8-101.4 -66.4 152.3 7.5 25.9 -22.3 47 58 A Q H 3> S+ 0 0 127 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.843 119.1 44.0 -39.5 -61.4 4.0 25.9 -23.9 48 59 A N H 3> S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.834 113.3 54.8 -59.8 -31.2 3.7 29.6 -25.0 49 60 A G H <>>S+ 0 0 1 -3,-0.7 5,-1.8 2,-0.2 4,-1.7 0.911 109.5 45.3 -68.4 -42.5 7.2 29.4 -26.3 50 61 A E H <5S+ 0 0 96 -4,-2.2 4,-0.5 3,-0.2 -2,-0.2 0.967 120.3 40.8 -64.1 -49.9 6.5 26.5 -28.5 51 62 A I H <5S+ 0 0 89 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.911 129.6 22.2 -66.1 -49.6 3.2 28.0 -29.7 52 63 A Y H <5S+ 0 0 123 -4,-3.0 4,-0.2 -5,-0.2 -3,-0.2 0.513 131.6 30.0-102.7 -5.6 4.2 31.6 -30.2 53 64 A M T X5S+ 0 0 25 -4,-1.7 4,-2.8 -5,-0.4 5,-0.3 0.678 100.1 68.8-124.3 -28.4 7.9 31.7 -30.6 54 65 A W H > S+ 0 0 82 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.981 116.2 36.4 -56.8 -62.2 7.6 29.5 -35.4 56 67 A V H >4 S+ 0 0 48 1,-0.2 3,-0.9 -4,-0.2 -2,-0.2 0.843 116.8 54.2 -62.1 -33.0 9.0 33.0 -35.7 57 68 A A H >< S+ 0 0 0 -4,-2.8 3,-2.5 1,-0.2 -1,-0.2 0.885 95.3 68.2 -68.1 -37.6 12.4 31.9 -34.2 58 69 A Q H 3< S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.712 98.7 52.7 -53.6 -22.7 12.7 29.2 -36.8 59 70 A A T << S+ 0 0 85 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.089 92.2 98.2-103.2 22.9 13.1 31.9 -39.4 60 71 A L < - 0 0 17 -3,-2.5 2,-0.2 -24,-0.1 -3,-0.0 -0.918 53.4-160.9-116.1 139.3 15.9 33.7 -37.6 61 72 A D > - 0 0 80 -2,-0.4 4,-2.9 1,-0.1 3,-0.3 -0.618 41.6 -94.4-107.0 169.5 19.6 33.4 -38.2 62 73 A S H > S+ 0 0 81 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.893 124.9 53.6 -49.9 -43.9 22.5 34.4 -35.8 63 74 A A H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 112.2 41.2 -60.3 -46.2 22.7 37.8 -37.4 64 75 A K H > S+ 0 0 100 -3,-0.3 4,-4.0 2,-0.2 5,-0.4 0.921 110.7 56.9 -70.2 -44.1 19.0 38.6 -37.0 65 76 A I H X S+ 0 0 2 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.960 114.0 40.5 -49.9 -52.7 18.9 37.2 -33.5 66 77 A T H X S+ 0 0 59 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.894 114.6 52.3 -63.0 -41.4 21.7 39.6 -32.6 67 78 A A H X S+ 0 0 48 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.947 114.8 41.8 -59.9 -48.8 20.2 42.4 -34.6 68 79 A L H X S+ 0 0 23 -4,-4.0 4,-2.5 2,-0.2 5,-0.4 0.937 111.0 54.9 -63.9 -48.9 16.8 42.0 -32.9 69 80 A A H X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.4 -1,-0.2 0.925 112.2 46.0 -50.1 -46.5 18.4 41.5 -29.4 70 81 A D H X S+ 0 0 85 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.936 110.8 53.3 -61.5 -49.6 20.1 44.8 -30.0 71 82 A Y H X S+ 0 0 95 -4,-2.5 4,-1.2 1,-0.2 3,-0.3 0.934 113.6 38.3 -53.0 -58.4 17.0 46.6 -31.2 72 83 A F H < S+ 0 0 5 -4,-2.5 -46,-2.9 1,-0.2 -45,-0.3 0.856 110.3 61.1 -66.0 -34.5 14.7 45.8 -28.4 73 84 A N H < S+ 0 0 30 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.874 110.8 41.9 -58.6 -36.0 17.5 46.2 -25.8 74 85 A A H < S+ 0 0 59 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.699 88.1 123.5 -83.8 -22.0 17.8 49.8 -27.0 75 86 A Q < - 0 0 24 -4,-1.2 4,-0.1 -5,-0.2 -3,-0.1 0.009 58.8-113.4 -42.0 143.2 14.0 50.4 -27.3 76 87 A K S S+ 0 0 147 1,-0.2 -64,-0.1 2,-0.1 -1,-0.1 -0.994 93.5 34.0-136.0 140.3 12.7 53.4 -25.3 77 88 A P S S- 0 0 69 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.515 93.5-132.3 -78.4 144.5 10.9 53.7 -23.0 78 89 A P - 0 0 34 0, 0.0 -52,-0.2 0, 0.0 -2,-0.1 -0.153 53.9 -56.3 -54.9 159.3 12.2 50.4 -21.5 79 90 A M S S- 0 0 4 -54,-2.3 2,-0.3 -4,-0.1 49,-0.2 -0.103 73.4-178.3 -43.7 124.8 9.5 48.0 -20.3 80 91 A Q - 0 0 117 -3,-0.2 92,-0.1 47,-0.2 -1,-0.1 -0.890 35.1 -83.3-129.3 159.3 7.4 49.9 -17.8 81 92 A S - 0 0 41 91,-1.0 90,-0.1 -2,-0.3 48,-0.1 -0.275 31.7-140.9 -56.7 143.5 4.4 49.3 -15.6 82 93 A S - 0 0 60 88,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.729 43.1-109.4 -79.2 -22.8 1.2 49.7 -17.6 83 94 A G S S+ 0 0 53 1,-0.4 2,-0.3 87,-0.3 -2,-0.1 0.167 74.5 138.9 111.6 -13.8 -0.4 51.3 -14.6 84 95 A I - 0 0 96 86,-0.1 -1,-0.4 1,-0.1 2,-0.3 -0.495 55.8-123.8 -65.9 125.4 -2.7 48.4 -13.9 85 96 A K - 0 0 197 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.574 27.4-170.3 -76.9 128.5 -2.7 47.9 -10.1 86 97 A H > - 0 0 56 -2,-0.3 3,-0.7 81,-0.1 85,-0.0 -0.981 22.2-123.0-122.1 125.3 -1.7 44.4 -8.9 87 98 A A T 3 S+ 0 0 87 -2,-0.5 80,-0.2 1,-0.2 81,-0.1 -0.278 88.3 43.5 -63.1 148.7 -2.2 43.4 -5.2 88 99 A G T 3> + 0 0 20 79,-0.1 4,-3.4 78,-0.1 5,-0.3 0.470 59.8 136.9 97.2 3.8 0.9 42.3 -3.3 89 100 A A H <> S+ 0 0 37 -3,-0.7 4,-2.6 1,-0.2 5,-0.2 0.905 79.1 46.4 -48.0 -51.0 3.5 44.8 -4.4 90 101 A K H > S+ 0 0 178 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 114.3 48.2 -56.4 -50.4 4.8 45.1 -0.8 91 102 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.954 113.6 46.8 -54.0 -54.5 4.8 41.4 -0.4 92 103 A G H X S+ 0 0 0 -4,-3.4 4,-3.3 72,-0.4 -1,-0.2 0.823 108.4 56.4 -59.9 -34.2 6.6 40.9 -3.6 93 104 A K H X S+ 0 0 106 -4,-2.6 4,-2.7 -5,-0.3 5,-0.4 0.941 107.5 47.2 -65.2 -45.8 9.1 43.6 -2.8 94 105 A A H X>S+ 0 0 39 -4,-2.2 4,-3.0 1,-0.2 5,-0.9 0.913 115.5 47.6 -60.5 -41.9 10.2 41.9 0.4 95 106 A I H X5S+ 0 0 12 -4,-2.2 4,-1.4 3,-0.2 13,-0.8 0.947 112.5 47.6 -64.2 -49.8 10.4 38.6 -1.5 96 107 A F H <5S+ 0 0 0 -4,-3.3 13,-2.8 1,-0.2 14,-0.3 0.924 125.3 28.9 -59.1 -47.1 12.4 40.1 -4.3 97 108 A N H <5S+ 0 0 49 -4,-2.7 -2,-0.2 11,-0.2 -1,-0.2 0.839 138.0 20.7 -84.7 -36.8 14.9 41.9 -2.1 98 109 A Q H <5S- 0 0 136 -4,-3.0 9,-0.2 -5,-0.4 -3,-0.2 0.651 86.1-155.1-108.6 -19.3 14.9 39.7 1.0 99 110 A G << - 0 0 10 -4,-1.4 2,-0.4 -5,-0.9 -1,-0.1 -0.241 34.9 -82.5 68.7-170.6 13.7 36.4 -0.2 100 111 A V B > > -B 105 0B 33 5,-2.3 5,-2.6 1,-0.2 3,-0.7 -0.874 37.8-164.7-136.6 100.7 12.0 34.1 2.5 101 112 A T G > 5S+ 0 0 13 -2,-0.4 3,-2.1 1,-0.2 -1,-0.2 0.911 85.2 46.4 -50.5 -60.5 14.5 32.1 4.5 102 113 A N G 3 5S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.1 135,-0.0 0.691 116.4 47.7 -62.8 -16.4 12.4 29.5 6.2 103 114 A E G < 5S- 0 0 71 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.409 111.1-125.6-100.9 -0.1 10.7 28.8 2.9 104 115 A Q T < 5 + 0 0 54 -3,-2.1 52,-0.2 -4,-0.4 -3,-0.2 0.861 55.3 153.7 56.3 41.2 14.1 28.7 1.2 105 116 A I B < -B 100 0B 3 -5,-2.6 -5,-2.3 51,-0.1 -1,-0.2 -0.901 41.7-128.4-100.7 115.6 13.1 31.3 -1.4 106 117 A P - 0 0 10 0, 0.0 2,-0.9 0, 0.0 -7,-0.2 -0.232 25.6-100.5 -62.9 150.4 16.3 33.1 -2.6 107 118 A A > - 0 0 8 -9,-0.2 3,-1.7 1,-0.2 4,-0.3 -0.649 33.8-150.8 -74.3 108.8 16.5 36.8 -2.6 108 119 A C T >> S+ 0 0 30 -2,-0.9 4,-2.5 -13,-0.8 3,-2.0 0.806 86.3 69.5 -50.1 -40.1 15.8 37.5 -6.3 109 120 A M H 3> S+ 0 0 61 -13,-2.8 4,-1.5 1,-0.3 -1,-0.3 0.720 79.0 77.0 -56.8 -25.3 17.8 40.7 -6.3 110 121 A E H <4 S+ 0 0 76 -3,-1.7 -1,-0.3 -14,-0.3 -2,-0.2 0.806 118.1 14.3 -58.5 -27.0 21.1 38.8 -6.0 111 122 A C H <4 S+ 0 0 44 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.2 0.746 131.0 47.8-115.0 -35.4 20.7 37.9 -9.6 112 123 A H H < S- 0 0 21 -4,-2.5 6,-3.2 1,-0.2 13,-0.3 0.316 112.4-112.7 -88.9 5.5 18.1 40.2 -11.0 113 124 A G >< - 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0 0 56 -2,-0.5 4,-3.0 -7,-0.1 5,-0.5 -0.847 44.4-135.1-162.4 120.6 22.0 16.1 -4.4 319 359 B T H > S+ 0 0 104 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.874 106.9 40.3 -41.8 -49.6 20.6 15.4 -7.8 320 360 B L H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 119.0 40.6 -70.7 -51.9 22.8 18.1 -9.3 321 361 B M H > S+ 0 0 32 2,-0.2 4,-4.3 1,-0.2 5,-0.3 0.815 109.1 57.9 -72.9 -31.2 26.1 17.7 -7.5 322 362 B N H X S+ 0 0 39 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.935 111.9 44.8 -62.1 -41.5 26.2 13.9 -7.6 323 363 B Q H < S+ 0 0 122 -4,-1.0 4,-0.4 -5,-0.5 -2,-0.2 0.936 117.3 44.6 -64.7 -47.0 25.9 14.3 -11.3 324 364 B I H < S+ 0 0 51 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.943 120.1 39.6 -62.4 -50.8 28.6 17.0 -11.3 325 365 B A H >< S+ 0 0 0 -4,-4.3 3,-0.9 1,-0.2 -1,-0.2 0.673 89.2 98.2 -74.8 -18.2 30.9 15.1 -8.9 326 366 B K T 3< S+ 0 0 109 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 0.815 99.9 16.6 -36.5 -54.0 30.3 11.7 -10.5 327 367 B N T 3 S+ 0 0 63 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.385 92.4 122.5-107.8 1.5 33.4 11.6 -12.7 328 368 B I < - 0 0 8 -3,-0.9 2,-0.2 -4,-0.3 -3,-0.0 -0.344 54.0-137.6 -65.0 147.9 35.5 14.3 -11.1 329 369 B T > - 0 0 56 1,-0.1 4,-2.8 -17,-0.0 3,-0.2 -0.701 20.3-111.9-105.0 159.3 38.9 13.1 -9.9 330 370 B V H > S+ 0 0 94 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.852 119.9 55.8 -56.6 -36.8 40.7 14.0 -6.7 331 371 B A H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 111.2 43.7 -62.2 -42.0 43.3 16.0 -8.7 332 372 B Q H > S+ 0 0 33 -3,-0.2 4,-2.3 2,-0.2 5,-0.3 0.869 109.1 57.4 -70.6 -38.2 40.5 18.0 -10.2 333 373 B M H X S+ 0 0 6 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.879 109.5 46.6 -57.9 -39.5 38.8 18.4 -6.8 334 374 B K H X S+ 0 0 86 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.864 110.2 50.4 -72.5 -41.2 41.9 20.0 -5.5 335 375 B D H X S+ 0 0 33 -4,-1.7 4,-2.8 2,-0.2 -72,-0.4 0.944 115.5 41.7 -65.8 -45.7 42.6 22.4 -8.3 336 376 B V H X S+ 0 0 4 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.850 115.3 51.6 -69.7 -31.8 39.0 23.8 -8.3 337 377 B A H X S+ 0 0 0 -4,-1.4 4,-2.8 -5,-0.3 -1,-0.2 0.893 110.0 50.6 -68.9 -37.6 39.2 23.8 -4.5 338 378 B A H X S+ 0 0 1 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.946 114.1 43.5 -63.5 -51.3 42.5 25.7 -4.8 339 379 B Y H >X S+ 0 0 28 -4,-2.8 3,-0.8 -80,-0.3 4,-0.6 0.974 116.8 45.9 -57.8 -56.9 41.0 28.2 -7.1 340 380 B L H >< S+ 0 0 3 -4,-2.9 -42,-2.7 1,-0.3 3,-1.3 0.893 109.9 53.0 -54.0 -47.5 37.8 28.6 -5.1 341 381 B S H 3< S+ 0 0 4 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.768 103.0 60.3 -62.9 -24.8 39.5 28.9 -1.7 342 382 B S H << 0 0 55 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.648 360.0 360.0 -78.4 -15.2 41.7 31.7 -3.1 343 383 B L << 0 0 54 -3,-1.3 -91,-1.0 -4,-0.6 -56,-0.0 -0.289 360.0 360.0 -78.9 360.0 38.7 34.0 -3.9