==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-DEC-00 1HH7 . COMPND 2 MOLECULE: CYTOCHROME C2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR G.GARAU,S.GEREMIA . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 66.7 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 . 2 1.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 1 1 0 2 1 0 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 . 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 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 1 A X 0 0 115 0, 0.0 2,-0.9 0, 0.0 104,-0.2 0.000 360.0 360.0 360.0 31.9 3.7 38.2 16.2 2 2 A D > - 0 0 84 99,-0.2 4,-2.3 1,-0.2 107,-0.2 -0.797 360.0-164.2 -89.3 100.4 6.1 36.1 18.4 3 3 A A H > S+ 0 0 27 -2,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.869 85.2 52.0 -60.9 -40.0 5.6 32.7 16.9 4 4 A K H > S+ 0 0 169 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.930 110.5 47.6 -66.0 -39.8 7.2 30.8 19.9 5 5 A A H >> S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.871 107.9 59.8 -62.6 -35.7 4.9 32.6 22.3 6 6 A G H 3X S+ 0 0 0 -4,-2.3 4,-2.5 99,-0.4 -2,-0.2 0.799 90.6 67.8 -60.3 -29.1 2.2 31.6 19.9 7 7 A E H 3X S+ 0 0 98 -4,-1.3 4,-0.8 -3,-0.5 -1,-0.2 0.902 100.1 50.1 -59.0 -37.8 2.9 27.9 20.3 8 8 A A H XX S+ 0 0 67 -3,-0.8 3,-0.7 -4,-0.7 4,-0.5 0.899 109.7 49.2 -69.1 -40.7 1.7 28.2 23.9 9 9 A V H >X S+ 0 0 13 -4,-1.2 3,-1.6 1,-0.2 4,-1.3 0.884 102.5 63.8 -61.4 -36.7 -1.5 29.9 22.8 10 10 A F H 3X S+ 0 0 8 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.793 87.3 70.1 -64.2 -26.3 -2.0 27.2 20.2 11 11 A K H << S+ 0 0 130 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.871 100.2 48.4 -57.7 -36.3 -2.3 24.6 23.0 12 12 A Q H X< S+ 0 0 103 -3,-1.6 3,-1.7 -4,-0.5 4,-0.3 0.890 108.6 53.0 -64.2 -44.0 -5.7 26.3 23.7 13 13 A C H >X S+ 0 0 24 -4,-1.3 4,-2.1 1,-0.3 3,-2.0 0.823 93.5 72.3 -61.8 -29.5 -6.6 26.1 20.1 14 14 A M T 3< S+ 0 0 56 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.574 73.6 84.4 -69.7 -5.5 -5.8 22.4 20.1 15 15 A T T <4 S+ 0 0 117 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.871 118.7 4.7 -52.7 -38.2 -9.0 22.0 22.1 16 16 A C T <4 S+ 0 0 33 -3,-2.0 9,-2.8 -4,-0.3 8,-0.5 0.564 127.3 57.5-124.5 -16.7 -10.6 22.0 18.6 17 17 A H < - 0 0 45 -4,-2.1 2,-0.3 -7,-0.2 10,-0.1 -0.880 45.7-172.6-125.4 155.8 -7.9 22.1 16.0 18 18 A R - 0 0 76 3,-0.6 10,-2.2 -2,-0.3 11,-0.3 -0.923 31.9-122.4-127.7 164.6 -4.8 20.3 14.8 19 19 A A S S+ 0 0 21 -2,-0.3 10,-2.4 8,-0.2 -1,-0.1 0.944 105.3 24.2 -67.4 -46.0 -2.3 21.3 12.2 20 20 A D S S+ 0 0 140 8,-0.1 2,-0.3 7,-0.1 -1,-0.2 0.407 117.6 44.5-116.7 5.5 -2.6 18.4 10.0 21 21 A K S S- 0 0 120 5,-0.1 -3,-0.6 0, 0.0 2,-0.2 -0.986 77.4-107.0-144.1 154.2 -6.0 16.8 10.5 22 22 A N + 0 0 54 -2,-0.3 2,-0.1 5,-0.1 -5,-0.1 -0.531 46.2 151.0 -73.6 145.0 -9.6 18.0 10.8 23 23 A M S S- 0 0 79 2,-2.8 -6,-0.1 -7,-0.3 4,-0.1 -0.188 74.5 -31.4-138.6-129.6 -11.1 17.7 14.3 24 24 A V S S+ 0 0 71 -8,-0.5 -7,-0.2 -9,-0.1 -8,-0.1 0.933 140.7 26.8 -63.3 -44.6 -13.9 19.9 15.8 25 25 A G S S- 0 0 8 -9,-2.8 -2,-2.8 1,-0.1 -7,-0.2 -0.691 107.9 -78.4-107.6 171.9 -12.5 22.6 13.6 26 26 A P - 0 0 16 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.241 52.9 -90.2 -69.5 152.1 -10.6 22.4 10.4 27 27 A A - 0 0 17 13,-0.2 -8,-0.2 1,-0.1 -7,-0.1 -0.330 36.2-154.7 -52.5 139.7 -6.9 21.6 10.1 28 28 A L > + 0 0 19 -10,-2.2 3,-2.5 -7,-0.2 4,-0.4 0.539 52.1 116.0-105.4 -8.3 -4.9 24.8 10.3 29 29 A A T 3 S+ 0 0 14 -10,-2.4 82,-0.1 -11,-0.3 85,-0.1 -0.484 91.6 13.7 -65.5 129.2 -1.7 24.0 8.4 30 30 A G T 3 S+ 0 0 14 80,-0.5 -1,-0.3 -2,-0.2 -2,-0.1 0.432 89.8 121.2 86.4 2.4 -1.6 26.3 5.4 31 31 A V X + 0 0 13 -3,-2.5 3,-2.1 79,-0.2 2,-0.4 0.840 48.6 90.8 -66.2 -32.8 -4.5 28.5 6.7 32 32 A V T 3 S+ 0 0 48 -4,-0.4 27,-0.2 78,-0.3 3,-0.1 -0.573 103.6 8.3 -71.1 122.9 -2.3 31.6 6.6 33 33 A G T 3 S+ 0 0 53 25,-2.1 2,-0.3 -2,-0.4 -1,-0.3 0.445 106.4 120.5 85.4 9.3 -2.7 33.2 3.2 34 34 A R S < S- 0 0 61 -3,-2.1 24,-2.9 24,-0.4 -1,-0.3 -0.786 73.0 -95.7-107.1 152.6 -5.5 30.8 2.2 35 35 A K B > -A 57 0A 79 -2,-0.3 3,-0.8 22,-0.2 22,-0.3 -0.312 51.0-105.1 -54.8 132.6 -9.1 31.5 1.2 36 36 A A T 3 S+ 0 0 1 20,-2.8 19,-0.1 1,-0.2 -1,-0.1 -0.284 100.1 24.3 -60.3 143.2 -11.4 31.1 4.1 37 37 A G T 3 S+ 0 0 12 15,-0.1 -1,-0.2 -3,-0.1 7,-0.2 0.758 91.6 104.9 79.9 27.0 -13.5 27.9 4.2 38 38 A T < + 0 0 57 -3,-0.8 2,-0.2 2,-0.1 -2,-0.1 0.232 27.8 130.4-134.0 16.1 -11.3 25.7 2.1 39 39 A A S > S- 0 0 9 1,-0.1 3,-1.6 -4,-0.1 -9,-0.0 -0.508 70.2-101.5 -57.1 127.0 -9.4 23.2 4.2 40 40 A A T 3 S+ 0 0 90 -2,-0.2 -13,-0.2 1,-0.2 -18,-0.1 -0.281 97.1 10.0 -63.7 139.8 -10.0 19.9 2.5 41 41 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -15,-0.1 -1,-0.2 0.355 94.5 119.8 85.7 -7.2 -12.5 17.6 4.0 42 42 A F < - 0 0 39 -3,-1.6 2,-0.9 -15,-0.1 -1,-0.2 -0.785 57.3-139.2 -99.7 134.2 -14.1 20.0 6.5 43 43 A T - 0 0 109 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.811 26.6-161.0 -92.5 108.8 -17.7 21.0 6.4 44 44 A Y - 0 0 35 -2,-0.9 -19,-0.0 -7,-0.2 47,-0.0 -0.460 21.2-103.7 -83.6 157.0 -17.9 24.7 7.1 45 45 A S > - 0 0 7 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.318 37.0-107.4 -62.0 156.5 -20.9 26.7 8.2 46 46 A P H > S+ 0 0 91 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.920 120.8 53.5 -49.8 -44.1 -22.6 28.9 5.6 47 47 A L H > S+ 0 0 1 43,-0.3 4,-1.7 2,-0.2 5,-0.1 0.944 112.3 40.9 -64.6 -45.4 -21.1 31.9 7.3 48 48 A N H > S+ 0 0 18 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.897 120.2 45.9 -71.2 -38.3 -17.4 30.7 7.2 49 49 A H H X S+ 0 0 79 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.941 111.5 50.2 -63.2 -51.2 -17.9 29.3 3.7 50 50 A N H X S+ 0 0 37 -4,-3.2 4,-1.4 -5,-0.3 -2,-0.2 0.863 105.4 57.7 -62.1 -34.3 -19.7 32.4 2.3 51 51 A S H <>S+ 0 0 0 -4,-1.7 5,-2.3 -5,-0.3 3,-0.4 0.942 107.9 46.3 -63.6 -46.2 -17.0 34.7 3.6 52 52 A G H ><5S+ 0 0 1 -4,-1.3 3,-1.9 1,-0.2 -2,-0.2 0.904 110.1 53.0 -61.2 -42.7 -14.3 32.8 1.6 53 53 A E H 3<5S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 105.0 56.3 -66.6 -22.4 -16.4 32.8 -1.5 54 54 A A T 3<5S- 0 0 14 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.369 133.8 -89.5 -88.2 2.1 -16.7 36.6 -1.1 55 55 A G T < 5S+ 0 0 48 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.470 70.2 157.2 106.0 10.7 -13.0 36.9 -1.1 56 56 A L < - 0 0 0 -5,-2.3 -20,-2.8 -6,-0.2 2,-0.4 -0.540 16.9-174.5 -70.0 125.5 -11.9 36.5 2.5 57 57 A V B -A 35 0A 55 -2,-0.3 2,-2.2 -22,-0.3 -22,-0.2 -0.963 30.7-119.9-119.3 139.8 -8.3 35.4 2.8 58 58 A W + 0 0 18 -24,-2.9 -25,-2.1 -2,-0.4 -24,-0.4 -0.405 48.4 159.6 -83.5 66.2 -6.7 34.5 6.1 59 59 A T >> - 0 0 60 -2,-2.2 4,-2.6 -27,-0.2 3,-1.3 -0.403 57.7-102.6 -68.0 163.2 -3.9 37.0 6.1 60 60 A A H 3> S+ 0 0 45 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.908 123.2 56.1 -58.5 -38.7 -2.4 37.7 9.5 61 61 A D H 34 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.706 112.2 42.6 -72.7 -13.2 -4.3 41.0 9.7 62 62 A N H <> S+ 0 0 47 -3,-1.3 4,-1.8 2,-0.1 -1,-0.2 0.806 112.7 51.2 -92.6 -41.8 -7.6 39.2 9.1 63 63 A I H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.917 102.5 60.8 -65.4 -40.2 -7.0 36.3 11.4 64 64 A V H X S+ 0 0 18 -4,-2.4 4,-0.6 1,-0.2 3,-0.2 0.947 111.8 35.3 -57.2 -54.1 -6.1 38.4 14.4 65 65 A P H >> S+ 0 0 53 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.875 112.8 61.4 -66.8 -34.1 -9.4 40.3 14.7 66 66 A Y H >< S+ 0 0 45 -4,-1.8 3,-1.4 1,-0.2 7,-0.2 0.892 95.6 60.9 -53.8 -44.9 -11.4 37.3 13.6 67 67 A L H 3< S+ 0 0 36 -4,-2.2 30,-2.3 1,-0.3 -1,-0.2 0.720 98.2 57.9 -63.4 -21.4 -10.1 35.3 16.6 68 68 A A H << S- 0 0 29 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.699 132.2 -2.5 -75.7 -24.3 -11.7 37.8 19.0 69 69 A D S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.909 86.0 47.0 -53.1 -45.7 -15.6 35.0 14.7 71 71 A N H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.934 115.0 45.6 -66.4 -42.7 -19.3 35.7 14.0 72 72 A A H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 113.0 49.5 -67.0 -40.1 -18.9 39.4 14.2 73 73 A F H X S+ 0 0 25 -4,-2.6 4,-2.5 -7,-0.2 -1,-0.2 0.938 113.3 45.8 -62.3 -49.8 -15.8 39.5 12.1 74 74 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.922 113.4 48.7 -64.4 -39.8 -17.3 37.4 9.3 75 75 A K H X S+ 0 0 65 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.881 112.0 49.6 -65.4 -39.4 -20.6 39.2 9.3 76 76 A K H X S+ 0 0 120 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.917 109.8 51.5 -65.4 -44.4 -18.8 42.6 9.1 77 77 A F H X S+ 0 0 35 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.946 114.3 42.5 -55.4 -52.4 -16.6 41.3 6.2 78 78 A L H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 3,-0.4 0.919 112.6 53.4 -63.8 -42.8 -19.6 40.2 4.2 79 79 A T H ><5S+ 0 0 72 -4,-2.6 3,-2.0 4,-0.3 5,-0.4 0.912 106.3 52.3 -61.7 -42.8 -21.7 43.3 5.0 80 80 A E H 3<5S+ 0 0 146 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.769 104.9 56.1 -66.5 -24.0 -18.9 45.5 3.8 81 81 A K T 3<5S- 0 0 119 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.354 123.5-107.9 -79.0 3.9 -18.8 43.5 0.5 82 82 A G T < 5S+ 0 0 66 -3,-2.0 -3,-0.2 -4,-0.1 3,-0.2 0.729 93.6 115.1 71.4 28.3 -22.6 44.4 0.2 83 83 A K > < + 0 0 71 -5,-2.9 3,-2.3 -6,-0.2 -4,-0.3 -0.095 16.7 132.0-122.5 35.9 -23.3 40.8 1.0 84 84 A A G > + 0 0 50 -5,-0.4 3,-1.8 1,-0.3 -5,-0.2 0.831 69.0 68.3 -56.0 -28.0 -25.1 41.1 4.3 85 85 A D G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.584 99.3 50.1 -71.5 -4.9 -27.7 38.8 2.8 86 86 A Q G < S+ 0 0 67 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.382 97.2 72.1-104.7 1.1 -25.1 36.0 2.9 87 87 A A < + 0 0 6 -3,-1.8 2,-0.2 -4,-0.2 -2,-0.1 0.162 63.5 127.6-104.5 13.0 -24.2 36.7 6.5 88 88 A V + 0 0 114 -3,-0.2 2,-0.1 -4,-0.1 -41,-0.1 -0.508 61.4 14.1 -71.9 139.8 -27.3 35.3 8.3 89 89 A G S S- 0 0 36 -2,-0.2 2,-0.3 -43,-0.1 -14,-0.1 -0.444 84.0 -78.9 95.4-170.2 -26.7 32.9 11.0 90 90 A V - 0 0 92 -2,-0.1 -43,-0.3 1,-0.1 -42,-0.1 -0.853 33.6 -99.1-135.5 163.9 -23.6 31.8 13.0 91 91 A T - 0 0 13 -2,-0.3 3,-0.4 -44,-0.1 2,-0.3 -0.268 45.3 -92.6 -77.0 167.7 -20.4 29.8 12.8 92 92 A K S S- 0 0 121 1,-0.2 3,-0.2 -68,-0.0 -1,-0.1 -0.612 95.1 -7.2 -80.3 142.9 -19.9 26.3 14.3 93 93 A M S S- 0 0 140 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.858 88.2-148.4 43.1 58.5 -18.5 25.7 17.8 94 94 A T - 0 0 64 -3,-0.4 2,-0.3 -25,-0.0 -1,-0.2 -0.380 22.0-179.8 -72.4 133.8 -17.7 29.3 18.3 95 95 A F - 0 0 113 -3,-0.2 2,-0.4 -2,-0.1 -26,-0.1 -0.981 9.3-159.6-132.5 141.7 -14.7 30.3 20.4 96 96 A K - 0 0 127 -2,-0.3 2,-0.5 -27,-0.1 -28,-0.2 -0.979 5.5-165.2-125.8 133.9 -13.4 33.8 21.2 97 97 A L - 0 0 15 -30,-2.3 6,-0.1 -2,-0.4 -28,-0.0 -0.973 4.7-174.4-118.7 109.8 -9.9 34.8 22.4 98 98 A A + 0 0 85 -2,-0.5 2,-0.2 4,-0.0 -1,-0.1 0.910 53.9 97.1 -73.0 -41.4 -9.9 38.3 23.8 99 99 A N > - 0 0 74 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.299 58.1-160.0 -59.5 115.0 -6.2 38.8 24.4 100 100 A E H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.886 87.7 49.8 -65.1 -45.0 -4.8 40.7 21.5 101 101 A Q H > S+ 0 0 86 1,-0.2 4,-2.9 2,-0.2 -99,-0.2 0.901 109.6 52.4 -64.1 -39.5 -1.1 39.8 21.9 102 102 A Q H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.885 110.2 49.5 -61.6 -37.8 -2.0 36.2 22.2 103 103 A R H X S+ 0 0 30 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.938 112.3 46.8 -64.3 -46.3 -4.0 36.5 19.0 104 104 A K H X S+ 0 0 75 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.921 115.5 46.6 -60.6 -44.5 -1.0 38.2 17.2 105 105 A D H X S+ 0 0 16 -4,-2.9 4,-2.1 1,-0.2 -99,-0.4 0.924 111.3 48.6 -67.5 -45.2 1.4 35.6 18.6 106 106 A V H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.873 108.8 55.3 -67.2 -30.5 -0.7 32.5 17.7 107 107 A V H X S+ 0 0 3 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.905 106.8 50.1 -68.8 -39.5 -1.2 33.9 14.2 108 108 A A H X S+ 0 0 24 -4,-2.0 4,-0.7 1,-0.2 3,-0.2 0.905 110.3 51.5 -59.8 -39.6 2.5 34.1 13.8 109 109 A Y H >< S+ 0 0 47 -4,-2.1 3,-1.5 1,-0.2 4,-0.3 0.928 103.2 57.5 -61.9 -41.4 2.6 30.5 15.0 110 110 A L H >< S+ 0 0 11 -4,-2.5 3,-1.5 1,-0.3 -80,-0.5 0.862 99.1 60.5 -60.1 -32.7 0.0 29.5 12.4 111 111 A A H >< S+ 0 0 51 -4,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.729 97.4 60.1 -67.0 -22.6 2.4 30.8 9.7 112 112 A T T << S+ 0 0 80 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.495 82.4 83.5 -79.7 -5.4 5.0 28.2 10.8 113 113 A L T < 0 0 35 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.724 360.0 360.0 -76.9 -17.8 2.7 25.3 10.1 114 114 A K < 0 0 201 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.1 0.451 360.0 360.0-145.5 360.0 3.7 25.3 6.5