==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (CYTOCHROME) 14-FEB-94 1CXA . COMPND 2 MOLECULE: CYTOCHROME C2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR H.L.AXELROD,G.FEHER,J.P.ALLEN,A.J.CHIRINO,M.W.DAY,B.T.HSU, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 6 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 . 1 0.8 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 2 0 0 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Q 0 0 129 0, 0.0 111,-0.0 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 -46.5 -11.1 22.7 52.6 2 2 A E + 0 0 200 2,-0.1 110,-0.1 109,-0.1 109,-0.1 0.575 360.0 92.2 -94.2 2.5 -12.2 25.9 51.0 3 3 A G S S- 0 0 15 108,-0.4 109,-0.1 1,-0.1 3,-0.1 -0.264 87.4 -99.2 -86.6 174.8 -9.0 27.7 51.7 4 4 A D > - 0 0 77 1,-0.2 4,-3.2 2,-0.1 5,-0.2 -0.778 26.3-164.1 -97.1 108.4 -6.0 28.0 49.4 5 5 A P H > S+ 0 0 39 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.712 90.4 52.1 -60.6 -35.7 -3.4 25.4 50.4 6 6 A E H > S+ 0 0 71 2,-0.2 4,-1.3 3,-0.1 3,-0.5 0.928 109.9 47.7 -71.1 -34.4 -0.8 27.2 48.3 7 7 A A H >> S+ 0 0 32 1,-0.3 4,-2.6 2,-0.2 3,-1.3 0.983 113.0 52.0 -73.4 -25.1 -1.5 30.4 50.0 8 8 A G H 3X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.3 -1,-0.3 0.708 99.4 59.6 -78.3 -37.1 -1.4 28.5 53.2 9 9 A A H 3< S+ 0 0 43 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.818 111.9 43.1 -56.8 -35.4 2.0 27.0 52.6 10 10 A K H X< S+ 0 0 66 -4,-1.3 3,-1.9 -3,-1.3 -2,-0.2 0.939 111.4 52.3 -78.0 -36.5 3.2 30.5 52.4 11 11 A A H >< S+ 0 0 14 -4,-2.6 3,-2.2 1,-0.3 4,-0.2 0.749 92.6 77.4 -71.7 -14.6 1.3 31.7 55.4 12 12 A F G >X S+ 0 0 3 -4,-1.5 4,-1.3 1,-0.3 3,-1.2 0.543 70.5 83.0 -66.4 -17.7 2.7 28.9 57.4 13 13 A N G <4 S+ 0 0 74 -3,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.682 83.7 62.0 -57.5 -25.5 5.9 30.8 57.6 14 14 A Q G <4 S+ 0 0 101 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.604 107.5 42.4 -65.9 -32.7 4.3 32.6 60.5 15 15 A C T X> S+ 0 0 28 -3,-1.2 4,-2.4 -4,-0.2 3,-1.3 0.632 93.4 78.6 -85.0 -23.4 4.0 29.3 62.4 16 16 A Q T 3< S+ 0 0 80 -4,-1.3 16,-0.4 1,-0.2 18,-0.4 0.684 75.6 76.0 -68.7 -7.5 7.4 27.8 61.7 17 17 A T T 34 S+ 0 0 109 -4,-0.3 19,-0.3 1,-0.2 -1,-0.2 0.920 121.0 11.4 -65.9 -28.4 9.0 30.0 64.3 18 18 A C T <4 S+ 0 0 37 -3,-1.3 19,-2.8 16,-0.2 2,-0.4 0.558 126.1 50.9-122.4 -19.1 7.5 27.6 66.8 19 19 A H < - 0 0 46 -4,-2.4 15,-0.2 17,-0.1 2,-0.2 -0.970 52.2-167.9-118.6 174.9 6.2 24.6 65.0 20 20 A V - 0 0 15 -2,-0.4 20,-2.8 18,-0.3 2,-0.5 -0.627 19.5-135.9-151.2 151.5 7.4 22.1 62.5 21 21 A I E +A 30 0A 0 9,-1.9 8,-3.0 -2,-0.2 9,-1.2 -0.968 33.0 166.5-114.7 108.1 5.7 19.5 60.4 22 22 A V E -A 28 0A 31 -2,-0.5 6,-0.2 6,-0.2 19,-0.2 -0.994 25.5-139.3-126.4 113.8 7.6 16.3 60.5 23 23 A D > - 0 0 41 4,-2.0 3,-1.3 -2,-0.5 18,-0.1 -0.058 34.4 -94.4 -62.4 174.2 6.1 13.0 59.2 24 24 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 99,-0.0 0.707 125.5 59.2 -66.1 -21.9 6.5 9.7 60.9 25 25 A S T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.501 120.4-110.9 -73.2 -24.8 9.4 8.8 58.7 26 26 A G < + 0 0 44 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.412 67.2 144.6 108.8 11.6 11.1 11.9 60.1 27 27 A T - 0 0 82 -5,-0.1 -4,-2.0 1,-0.1 2,-0.3 -0.550 50.8-123.9 -90.1 132.4 11.1 14.1 57.0 28 28 A T E +A 22 0A 56 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.533 30.4 175.0 -73.2 114.1 10.6 17.8 57.5 29 29 A I E S- 0 0 60 -8,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.669 71.3 -1.2 -89.0 -27.6 7.6 19.0 55.5 30 30 A A E S+A 21 0A 13 -9,-1.2 -9,-1.9 2,-0.1 -1,-0.4 -0.992 111.4 21.3-156.8 152.7 7.7 22.5 56.8 31 31 A G - 0 0 15 -2,-0.3 -11,-0.1 -11,-0.2 -14,-0.1 -0.384 68.8-114.6 73.0 168.7 9.8 24.5 59.3 32 32 A R S S- 0 0 157 -16,-0.4 -2,-0.1 -13,-0.2 -11,-0.1 0.327 73.7 -36.3-109.8 -77.2 13.2 23.6 60.4 33 33 A N S S+ 0 0 79 -17,-0.1 -13,-0.1 -13,-0.1 -16,-0.1 0.339 73.4 150.7-142.2 18.4 13.6 22.7 64.1 34 34 A A + 0 0 26 -18,-0.4 -14,-0.2 -15,-0.2 -16,-0.2 -0.001 12.4 173.5 -58.2 131.8 11.3 24.8 66.2 35 35 A K + 0 0 96 -18,-0.2 -1,-0.1 -16,-0.1 -17,-0.1 0.295 51.8 96.5-117.5 -12.6 10.2 23.0 69.4 36 36 A T S S+ 0 0 106 -19,-0.3 -17,-0.1 2,-0.1 -18,-0.1 0.915 93.8 34.0 -44.1 -48.0 8.4 25.7 71.3 37 37 A G S S- 0 0 11 -19,-2.8 -17,-0.2 1,-0.1 3,-0.1 -0.763 102.6 -83.9-103.4 179.7 5.1 24.4 69.9 38 38 A P - 0 0 21 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.099 50.5 -89.7 -81.0 161.4 4.0 20.8 69.1 39 39 A N - 0 0 31 1,-0.2 -18,-0.2 -20,-0.1 15,-0.1 -0.460 36.5-152.1 -67.0 126.0 4.8 19.0 65.8 40 40 A L > + 0 0 22 -20,-2.8 3,-1.5 -2,-0.1 2,-0.3 0.392 58.0 116.6 -85.2 5.6 1.8 19.9 63.7 41 41 A Y T 3 S+ 0 0 26 1,-0.3 81,-0.1 -21,-0.3 80,-0.1 -0.602 86.1 11.9 -73.3 120.4 2.0 16.7 61.6 42 42 A G T 3 S+ 0 0 10 79,-2.1 -1,-0.3 -2,-0.3 80,-0.1 0.598 87.8 127.2 88.4 16.5 -1.1 14.7 62.2 43 43 A V X + 0 0 6 -3,-1.5 3,-2.1 78,-0.2 2,-0.5 0.726 38.6 104.7 -77.7 -26.4 -2.9 17.5 63.9 44 44 A V T 3 S- 0 0 35 77,-0.6 79,-0.2 1,-0.3 28,-0.1 -0.494 103.2 -3.8 -62.1 108.9 -5.9 17.3 61.7 45 45 A G T 3 S+ 0 0 47 26,-2.2 -1,-0.3 -2,-0.5 -2,-0.1 0.406 102.3 142.4 85.1 13.0 -8.6 15.6 63.7 46 46 A R < - 0 0 37 -3,-2.1 25,-3.0 24,-0.2 2,-0.4 -0.317 60.0-103.2 -90.9 151.4 -6.2 15.1 66.6 47 47 A T B > -B 70 0B 59 23,-0.3 3,-1.4 -3,-0.1 23,-0.3 -0.599 47.3-104.3 -75.8 124.3 -7.2 15.5 70.2 48 48 A A T 3 S+ 0 0 1 21,-2.5 20,-0.1 -2,-0.4 -1,-0.1 -0.151 99.7 13.6 -44.7 133.0 -6.1 18.8 71.5 49 49 A G T 3 S+ 0 0 12 1,-0.1 -1,-0.3 16,-0.1 8,-0.1 0.700 98.1 102.9 73.1 26.3 -3.0 18.6 73.8 50 50 A T < + 0 0 72 -3,-1.4 2,-0.8 11,-0.0 -1,-0.1 0.216 30.2 139.0-124.4 11.1 -2.1 15.0 73.0 51 51 A Q > - 0 0 21 1,-0.2 3,-2.5 2,-0.1 -12,-0.1 -0.430 52.2-136.4 -59.1 121.6 0.9 15.2 70.6 52 52 A A T 3 S+ 0 0 92 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.672 96.0 42.7 -50.2 -41.1 3.1 12.4 72.0 53 53 A D T 3 S+ 0 0 123 -14,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.671 90.8 101.9 -86.4 -6.2 6.4 14.2 71.8 54 54 A F < + 0 0 38 -3,-2.5 3,-0.3 1,-0.2 -18,-0.0 -0.560 36.0 170.1 -83.1 136.4 5.3 17.5 73.2 55 55 A K + 0 0 141 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.781 63.9 71.2-117.1 -7.4 6.0 18.3 76.8 56 56 A G + 0 0 36 -20,-0.1 -1,-0.2 43,-0.0 43,-0.1 0.257 60.0 138.1-102.4 31.1 5.1 21.9 77.0 57 57 A Y - 0 0 36 -3,-0.3 41,-0.0 1,-0.1 -20,-0.0 -0.267 50.4-125.3 -73.2 144.7 1.3 21.8 76.8 58 58 A G > - 0 0 12 1,-0.1 4,-1.8 39,-0.0 5,-0.2 -0.242 22.3-111.4 -82.7 163.4 -0.6 24.1 79.1 59 59 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.795 117.1 58.3 -62.8 -36.5 -3.3 22.7 81.5 60 60 A G H > S+ 0 0 9 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.865 108.0 46.1 -60.3 -41.8 -6.0 24.5 79.5 61 61 A M H > S+ 0 0 18 2,-0.2 4,-1.3 3,-0.1 5,-0.2 0.873 112.7 49.1 -66.7 -43.7 -5.0 22.7 76.3 62 62 A K H X S+ 0 0 115 -4,-1.8 4,-2.4 1,-0.2 3,-0.3 0.955 114.4 47.0 -65.5 -32.8 -4.7 19.3 78.0 63 63 A E H X S+ 0 0 63 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.827 107.1 53.8 -76.4 -41.3 -8.1 19.8 79.6 64 64 A A H <>S+ 0 0 0 -4,-1.5 5,-2.6 2,-0.2 -1,-0.3 0.761 110.9 48.1 -57.0 -41.2 -9.8 21.0 76.5 65 65 A G H ><5S+ 0 0 7 -4,-1.3 3,-1.9 -3,-0.3 -2,-0.2 0.888 110.6 52.4 -63.8 -38.3 -8.6 17.8 74.8 66 66 A A H 3<5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.918 105.5 54.3 -67.6 -26.6 -9.9 15.9 77.9 67 67 A K T 3<5S- 0 0 121 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 0.314 134.9 -87.4 -83.1 -3.8 -13.3 17.6 77.5 68 68 A G T < 5S+ 0 0 51 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.555 70.6 154.9 113.2 24.5 -13.4 16.3 73.9 69 69 A L < + 0 0 1 -5,-2.6 -21,-2.5 -6,-0.1 2,-0.4 -0.568 8.5 169.0 -94.1 115.9 -11.6 18.8 71.6 70 70 A A B -B 47 0B 39 -2,-0.3 -23,-0.3 -23,-0.3 2,-0.2 -0.996 43.6 -99.7-115.0 140.2 -10.2 17.3 68.4 71 71 A W + 0 0 15 -25,-3.0 -26,-2.2 -2,-0.4 2,-0.3 -0.276 52.7 151.9 -72.5 123.4 -9.0 19.7 65.8 72 72 A D > - 0 0 68 -2,-0.2 4,-2.0 -28,-0.1 3,-0.4 -0.851 58.5 -89.9-125.9-171.8 -11.2 20.5 62.8 73 73 A E H > S+ 0 0 42 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.827 119.1 53.2 -68.3 -56.5 -11.3 23.7 60.8 74 74 A E H > S+ 0 0 126 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.834 116.8 37.9 -42.4 -50.5 -13.9 25.6 62.7 75 75 A H H > S+ 0 0 40 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.705 112.3 56.4 -68.9 -52.2 -12.1 25.2 66.0 76 76 A F H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.956 110.7 47.3 -49.8 -34.3 -8.6 25.5 64.6 77 77 A V H X S+ 0 0 6 -4,-2.3 4,-1.0 1,-0.3 -2,-0.2 0.807 112.4 46.7 -77.0 -48.4 -9.6 28.9 63.2 78 78 A Q H X S+ 0 0 81 -4,-1.1 4,-1.2 -5,-0.2 -1,-0.3 0.790 113.2 52.0 -58.2 -49.4 -11.3 30.2 66.3 79 79 A Y H < S+ 0 0 42 -4,-1.5 3,-0.4 2,-0.2 -2,-0.2 0.934 108.8 45.1 -51.9 -68.7 -8.4 29.0 68.4 80 80 A V H < S+ 0 0 36 -4,-2.3 24,-2.2 1,-0.2 -1,-0.2 0.770 109.7 60.2 -50.8 -22.6 -5.5 30.6 66.4 81 81 A Q H < S- 0 0 66 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.849 132.9 -5.4 -71.6 -47.0 -7.6 33.8 66.3 82 82 A D X - 0 0 47 -4,-1.2 4,-2.2 -3,-0.4 3,-0.3 -0.538 68.6-174.8-143.1 97.7 -7.7 34.2 70.0 83 83 A P H > S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.942 83.2 45.1 -71.3 -39.9 -6.2 31.3 71.9 84 84 A T H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.803 111.4 52.0 -63.4 -50.7 -7.1 32.4 75.4 85 85 A K H > S+ 0 0 90 -3,-0.3 4,-1.7 2,-0.2 5,-0.3 0.961 112.8 46.9 -51.9 -41.6 -10.6 33.4 74.6 86 86 A F H X S+ 0 0 8 -4,-2.2 4,-2.9 -8,-0.3 3,-0.5 0.966 111.1 49.7 -70.9 -37.9 -11.1 29.9 73.0 87 87 A L H X S+ 0 0 1 -4,-2.8 4,-1.6 1,-0.3 6,-0.4 0.885 110.6 51.7 -71.5 -30.9 -9.6 28.0 75.9 88 88 A K H X S+ 0 0 84 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.3 0.786 115.4 39.5 -69.9 -44.9 -11.8 29.9 78.3 89 89 A E H < S+ 0 0 126 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.819 120.7 42.4 -70.9 -46.4 -15.0 29.2 76.5 90 90 A Y H < S+ 0 0 77 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.991 123.5 39.4 -65.1 -37.0 -14.2 25.6 75.5 91 91 A T H < S- 0 0 3 -4,-1.6 -3,-0.2 -5,-0.4 -1,-0.2 0.746 96.9-139.4 -84.8 -22.2 -12.8 24.8 78.8 92 92 A G < + 0 0 60 -4,-0.6 2,-1.1 -5,-0.3 -1,-0.2 0.055 63.8 127.0 75.1 -6.0 -15.3 26.8 80.8 93 93 A D > - 0 0 69 -6,-0.4 3,-2.5 1,-0.2 -1,-0.2 -0.446 48.2-162.9 -92.2 112.5 -12.4 27.9 82.9 94 94 A A T 3 S+ 0 0 79 -2,-1.1 -1,-0.2 1,-0.3 -6,-0.1 0.678 90.8 56.3 -71.0 8.7 -12.5 31.7 83.1 95 95 A K T 3 S+ 0 0 106 -7,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.209 77.8 115.0-122.9 12.6 -9.0 31.5 84.3 96 96 A A < + 0 0 8 -3,-2.5 -8,-0.2 1,-0.2 -4,-0.0 -0.554 25.8 158.9 -86.4 140.5 -7.4 29.5 81.4 97 97 A K - 0 0 49 -2,-0.2 3,-0.2 -10,-0.1 -10,-0.2 0.530 30.3-146.1-125.8 -46.6 -4.8 31.3 79.3 98 98 A G - 0 0 27 1,-0.2 3,-0.1 -11,-0.1 -14,-0.1 -0.052 33.1 -80.4 100.6 172.3 -2.6 28.8 77.5 99 99 A K S S+ 0 0 114 1,-0.2 2,-0.3 -43,-0.1 -1,-0.2 0.471 117.0 43.7 -94.0 -1.6 1.0 28.9 76.6 100 100 A M + 0 0 97 -3,-0.2 -1,-0.2 1,-0.1 -16,-0.1 -0.858 55.8 165.5-141.9 121.4 0.5 31.0 73.5 101 101 A T + 0 0 74 -2,-0.3 -17,-0.2 -18,-0.1 -16,-0.1 0.429 33.4 119.1-117.6 -2.1 -1.8 34.0 73.6 102 102 A F - 0 0 160 -20,-0.1 2,-0.4 -19,-0.1 -18,-0.1 -0.370 59.4-130.6 -60.3 145.6 -1.0 36.1 70.5 103 103 A K - 0 0 114 -21,-0.2 2,-0.3 -20,-0.1 -22,-0.2 -0.852 20.5-110.6-102.7 135.7 -4.0 36.5 68.2 104 104 A L - 0 0 37 -24,-2.2 3,-0.1 -2,-0.4 6,-0.1 -0.516 20.3-143.1 -60.7 149.7 -3.7 35.7 64.5 105 105 A K S S+ 0 0 185 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.935 78.1 37.5 -84.0 -44.4 -4.0 38.8 62.4 106 106 A K >> - 0 0 90 1,-0.2 3,-1.6 2,-0.0 4,-0.8 -0.838 57.7-154.4-116.8 137.8 -6.0 37.5 59.3 107 107 A E H >> S+ 0 0 101 -2,-0.5 3,-1.8 1,-0.3 4,-1.7 0.889 96.8 61.0 -73.5 -27.5 -8.8 34.9 59.3 108 108 A A H 3> S+ 0 0 48 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.793 98.1 56.2 -66.3 -39.1 -8.0 34.0 55.8 109 109 A D H <> S+ 0 0 23 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.712 104.6 55.3 -54.6 -45.4 -4.6 32.9 56.7 110 110 A A H