==== 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 ELECTRON TRANSPORT 15-MAR-01 1I8O . 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) . 6431.0 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 . 20 17.5 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 0 114 0, 0.0 2,-0.9 0, 0.0 104,-0.2 0.000 360.0 360.0 360.0 29.8 3.7 38.4 16.4 2 2 A D > - 0 0 84 99,-0.2 4,-2.3 1,-0.2 107,-0.2 -0.798 360.0-163.7 -89.8 104.4 6.1 36.2 18.5 3 3 A A H > S+ 0 0 28 -2,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.864 85.9 52.8 -61.7 -38.2 5.7 32.8 17.1 4 4 A K H >> S+ 0 0 171 2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.928 110.2 47.4 -66.2 -41.7 7.3 31.0 20.0 5 5 A A H >> S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.885 108.7 59.0 -60.9 -36.6 5.0 32.7 22.5 6 6 A G H 3X S+ 0 0 0 -4,-2.3 4,-2.4 99,-0.4 -1,-0.2 0.788 90.5 68.1 -61.4 -29.2 2.2 31.8 20.0 7 7 A E H X S+ 0 0 13 -4,-1.3 3,-1.7 1,-0.2 4,-1.2 0.889 100.8 65.2 -58.7 -37.6 -1.5 30.0 22.9 10 10 A F H 3X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.797 86.3 70.6 -61.9 -24.1 -1.9 27.3 20.3 11 11 A K H << S+ 0 0 133 -3,-0.9 -1,-0.3 -4,-0.8 4,-0.2 0.862 99.3 49.3 -58.0 -36.2 -2.4 24.8 23.2 12 12 A Q H X< S+ 0 0 100 -3,-1.7 3,-1.8 -4,-0.5 4,-0.2 0.930 108.7 51.7 -65.0 -44.0 -5.7 26.5 23.8 13 13 A C H >X S+ 0 0 25 -4,-1.2 3,-2.1 1,-0.3 4,-2.0 0.794 93.9 73.1 -63.1 -30.7 -6.6 26.2 20.2 14 14 A M T 3< S+ 0 0 76 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.595 74.1 83.2 -66.1 -7.0 -5.8 22.5 20.3 15 15 A T T <4 S+ 0 0 118 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.862 119.0 4.9 -52.5 -39.5 -9.0 22.1 22.2 16 16 A C T <4 S+ 0 0 33 -3,-2.1 9,-2.9 -4,-0.2 8,-0.4 0.551 126.6 57.1-124.5 -16.9 -10.6 22.1 18.7 17 17 A H < - 0 0 45 -4,-2.0 2,-0.3 -7,-0.2 10,-0.1 -0.902 45.9-171.6-125.6 156.2 -7.9 22.2 16.1 18 18 A R - 0 0 79 3,-0.6 10,-2.1 -2,-0.3 11,-0.3 -0.910 31.5-122.4-126.6 163.6 -4.8 20.4 14.9 19 19 A A S S+ 0 0 23 -2,-0.3 10,-2.6 8,-0.2 -1,-0.1 0.942 105.6 23.1 -64.5 -48.9 -2.2 21.4 12.4 20 20 A D S S+ 0 0 137 8,-0.1 2,-0.3 7,-0.1 -1,-0.2 0.342 118.1 44.4-116.6 7.7 -2.6 18.5 10.1 21 21 A K S S- 0 0 123 5,-0.1 -3,-0.6 0, 0.0 2,-0.2 -0.995 77.4-107.3-148.4 153.1 -6.0 16.9 10.6 22 22 A N + 0 0 56 -2,-0.3 2,-0.1 5,-0.1 -5,-0.1 -0.546 45.7 151.5 -75.5 146.1 -9.6 18.0 11.0 23 23 A M S S- 0 0 85 2,-2.7 -6,-0.1 -7,-0.3 -1,-0.1 -0.242 74.6 -31.4-140.6-131.1 -11.2 17.8 14.4 24 24 A V S S+ 0 0 74 -8,-0.4 -7,-0.2 -9,-0.1 -8,-0.1 0.939 141.0 27.5 -62.2 -43.9 -14.0 20.0 15.9 25 25 A G S S- 0 0 8 -9,-2.9 -2,-2.7 1,-0.1 -7,-0.2 -0.662 107.6 -79.9-108.3 171.0 -12.5 22.7 13.8 26 26 A P - 0 0 17 0, 0.0 -8,-0.1 0, 0.0 -4,-0.1 -0.320 53.1 -89.7 -70.6 152.8 -10.6 22.5 10.5 27 27 A A - 0 0 18 13,-0.2 -8,-0.2 1,-0.1 -7,-0.1 -0.299 36.1-154.3 -51.1 140.7 -6.9 21.6 10.2 28 28 A L > + 0 0 20 -10,-2.1 3,-2.3 -7,-0.2 4,-0.4 0.525 52.4 116.5-106.2 -7.8 -4.9 24.8 10.4 29 29 A A T 3 S+ 0 0 14 -10,-2.6 82,-0.1 -11,-0.3 85,-0.1 -0.481 91.1 13.4 -64.4 130.7 -1.7 24.1 8.6 30 30 A G T 3 S+ 0 0 11 80,-0.4 -1,-0.3 -2,-0.2 -2,-0.1 0.435 89.5 122.0 83.8 3.8 -1.6 26.4 5.6 31 31 A V X + 0 0 14 -3,-2.3 3,-2.0 79,-0.2 2,-0.4 0.838 48.3 90.1 -65.5 -33.5 -4.4 28.6 6.8 32 32 A V T 3 S+ 0 0 48 -4,-0.4 27,-0.2 78,-0.3 3,-0.1 -0.526 103.6 8.9 -72.4 122.4 -2.3 31.7 6.7 33 33 A G T 3 S+ 0 0 55 25,-2.2 2,-0.3 -2,-0.4 -1,-0.3 0.476 106.0 119.9 88.2 8.1 -2.7 33.3 3.3 34 34 A R S < S- 0 0 75 -3,-2.0 24,-2.7 24,-0.3 -1,-0.3 -0.754 73.3 -96.9-107.0 148.2 -5.5 30.9 2.2 35 35 A K B > -A 57 0A 81 -2,-0.3 3,-0.7 22,-0.2 22,-0.3 -0.335 51.6-104.3 -53.8 133.3 -9.1 31.6 1.2 36 36 A A T 3 S+ 0 0 1 20,-2.8 19,-0.1 1,-0.2 -1,-0.1 -0.260 100.2 25.5 -60.1 146.3 -11.4 31.2 4.2 37 37 A G T 3 S+ 0 0 14 15,-0.1 -1,-0.2 -3,-0.1 7,-0.2 0.765 90.9 106.4 77.2 28.9 -13.5 28.1 4.3 38 38 A T < + 0 0 57 -3,-0.7 2,-0.2 2,-0.1 -2,-0.1 0.268 27.1 131.7-134.0 16.1 -11.3 25.8 2.2 39 39 A A > - 0 0 8 1,-0.1 3,-1.6 -4,-0.1 -9,-0.0 -0.506 69.4-101.6 -59.4 126.2 -9.4 23.3 4.4 40 40 A A T 3 S+ 0 0 89 1,-0.2 -13,-0.2 -2,-0.2 -1,-0.1 -0.274 98.0 8.4 -57.9 136.6 -9.9 19.9 2.6 41 41 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -15,-0.1 -1,-0.2 0.328 94.8 121.1 86.2 -13.1 -12.5 17.7 4.1 42 42 A F < - 0 0 40 -3,-1.6 2,-0.9 -15,-0.1 -1,-0.2 -0.773 56.1-140.2 -96.0 132.0 -14.1 20.1 6.6 43 43 A T - 0 0 105 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.0 -0.819 27.0-162.0 -91.6 107.8 -17.8 21.1 6.4 44 44 A Y - 0 0 34 -2,-0.9 -19,-0.0 -7,-0.2 47,-0.0 -0.458 21.7-102.1 -84.2 157.0 -17.9 24.8 7.2 45 45 A S > - 0 0 7 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.357 37.1-107.3 -62.3 157.6 -20.9 26.8 8.3 46 46 A P H > S+ 0 0 93 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.904 121.2 53.2 -49.7 -44.8 -22.6 29.0 5.7 47 47 A L H > S+ 0 0 1 43,-0.4 4,-1.8 1,-0.2 5,-0.1 0.940 112.5 41.0 -64.1 -46.4 -21.1 32.0 7.3 48 48 A N H > S+ 0 0 19 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.887 119.8 46.7 -68.6 -39.4 -17.5 30.8 7.3 49 49 A H H X S+ 0 0 80 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.949 111.5 49.4 -63.4 -52.6 -18.0 29.4 3.7 50 50 A N H X S+ 0 0 37 -4,-3.3 4,-1.6 -5,-0.3 -2,-0.2 0.854 104.9 59.2 -62.0 -34.7 -19.7 32.5 2.3 51 51 A S H <>S+ 0 0 0 -4,-1.8 5,-2.3 -5,-0.3 3,-0.4 0.948 107.8 45.0 -60.3 -45.9 -17.0 34.8 3.7 52 52 A G H ><5S+ 0 0 2 -4,-1.3 3,-1.9 1,-0.2 -1,-0.2 0.897 110.2 54.3 -63.9 -39.7 -14.3 32.9 1.7 53 53 A E H 3<5S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.788 104.6 56.1 -64.6 -25.2 -16.5 32.9 -1.4 54 54 A A T 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.330 133.5 -89.2 -84.7 -1.3 -16.8 36.7 -1.0 55 55 A G T < 5S+ 0 0 49 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.443 70.3 156.3 107.3 10.5 -12.9 37.0 -1.1 56 56 A L < - 0 0 0 -5,-2.3 -20,-2.8 -6,-0.2 2,-0.4 -0.508 17.2-175.0 -73.0 126.6 -11.9 36.7 2.5 57 57 A V B -A 35 0A 55 -2,-0.3 2,-2.2 -22,-0.3 -22,-0.2 -0.961 31.1-119.8-119.2 138.1 -8.3 35.5 2.8 58 58 A W + 0 0 18 -24,-2.7 -25,-2.2 -2,-0.4 -24,-0.3 -0.390 48.5 159.3 -82.9 66.3 -6.7 34.6 6.2 59 59 A T >> - 0 0 59 -2,-2.2 4,-2.6 -27,-0.2 3,-1.2 -0.433 58.0-102.5 -67.6 161.9 -3.9 37.1 6.2 60 60 A A H 3> S+ 0 0 44 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.904 123.0 57.2 -57.9 -41.0 -2.5 37.9 9.6 61 61 A D H 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.707 111.9 41.8 -69.1 -15.8 -4.3 41.2 9.7 62 62 A N H <> S+ 0 0 47 -3,-1.2 4,-1.8 2,-0.1 -2,-0.2 0.815 112.3 52.3 -91.0 -40.5 -7.6 39.3 9.2 63 63 A I H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.910 102.4 59.7 -65.1 -42.3 -7.0 36.4 11.5 64 64 A V H X S+ 0 0 17 -4,-2.3 4,-0.5 1,-0.2 3,-0.2 0.938 111.9 36.0 -56.4 -54.4 -6.1 38.6 14.5 65 65 A P H >> S+ 0 0 55 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.889 113.2 60.9 -66.6 -33.7 -9.4 40.5 14.8 66 66 A Y H >< S+ 0 0 45 -4,-1.8 3,-1.6 1,-0.3 7,-0.2 0.890 95.6 61.3 -54.8 -44.8 -11.4 37.4 13.7 67 67 A L H 3< S+ 0 0 36 -4,-2.2 30,-2.3 1,-0.3 -1,-0.3 0.729 98.2 57.6 -62.2 -22.9 -10.2 35.4 16.8 68 68 A A H << S- 0 0 29 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.684 132.0 -1.7 -74.1 -25.9 -11.8 37.9 19.2 69 69 A D S+ 0 0 4 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.910 86.6 47.8 -53.9 -47.2 -15.7 35.0 14.8 71 71 A N H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.933 114.5 44.7 -63.1 -46.0 -19.3 35.8 14.2 72 72 A A H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 113.5 50.6 -67.7 -39.0 -19.0 39.5 14.3 73 73 A F H X S+ 0 0 28 -4,-2.7 4,-2.3 -7,-0.2 -1,-0.2 0.934 112.9 44.7 -63.1 -50.6 -15.9 39.6 12.1 74 74 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.910 113.8 49.4 -63.6 -39.9 -17.4 37.5 9.4 75 75 A K H X S+ 0 0 67 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.904 112.0 49.1 -64.3 -40.4 -20.7 39.3 9.3 76 76 A K H X S+ 0 0 121 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.919 109.7 52.1 -65.9 -39.9 -18.8 42.7 9.1 77 77 A F H X S+ 0 0 32 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.955 113.8 42.7 -61.8 -51.5 -16.7 41.4 6.3 78 78 A L H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 3,-0.3 0.906 112.6 53.4 -64.1 -39.8 -19.7 40.3 4.2 79 79 A T H ><5S+ 0 0 74 -4,-2.5 3,-2.0 4,-0.2 5,-0.4 0.920 106.3 51.7 -63.4 -42.0 -21.7 43.4 5.1 80 80 A E H 3<5S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 105.5 56.9 -66.5 -24.8 -18.9 45.7 3.9 81 81 A K T 3<5S- 0 0 120 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.372 123.2-107.0 -81.3 6.6 -18.8 43.8 0.6 82 82 A G T < 5S+ 0 0 66 -3,-2.0 3,-0.2 -4,-0.1 -3,-0.2 0.705 93.9 112.9 74.4 22.5 -22.6 44.5 0.1 83 83 A K > < + 0 0 77 -5,-2.7 3,-2.3 -6,-0.2 4,-0.3 -0.141 16.9 132.2-122.3 35.4 -23.3 40.9 1.0 84 84 A A G > S+ 0 0 52 -5,-0.4 3,-1.9 1,-0.3 -5,-0.2 0.851 70.1 68.9 -55.3 -28.1 -25.2 41.2 4.3 85 85 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.577 99.2 49.5 -71.5 -1.5 -27.8 38.9 2.8 86 86 A Q G < S+ 0 0 63 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.394 97.7 72.1-107.6 0.5 -25.1 36.1 2.9 87 87 A A < + 0 0 8 -3,-1.9 2,-0.2 -4,-0.3 -2,-0.1 0.182 63.0 127.6-103.3 10.1 -24.3 36.9 6.5 88 88 A V + 0 0 116 -3,-0.2 2,-0.1 -4,-0.1 -41,-0.1 -0.469 61.8 13.3 -71.1 139.3 -27.4 35.5 8.2 89 89 A G S S- 0 0 36 -2,-0.2 2,-0.3 -43,-0.1 -14,-0.0 -0.394 83.3 -80.0 90.6-170.0 -26.7 33.0 11.0 90 90 A V - 0 0 92 -2,-0.1 -43,-0.4 1,-0.1 -42,-0.1 -0.805 34.2 -97.7-133.8 165.5 -23.7 32.0 13.0 91 91 A T - 0 0 14 -2,-0.3 3,-0.4 -44,-0.1 2,-0.3 -0.276 44.7 -93.1 -77.1 168.9 -20.5 29.9 12.9 92 92 A K S S- 0 0 125 1,-0.2 -1,-0.1 -2,-0.0 -47,-0.1 -0.632 94.5 -7.4 -82.0 143.3 -20.0 26.4 14.3 93 93 A M S S- 0 0 143 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.870 88.8-148.4 42.9 59.6 -18.6 25.7 17.8 94 94 A T + 0 0 67 -3,-0.4 2,-0.3 -25,-0.0 -1,-0.2 -0.364 22.5 179.4 -73.8 133.2 -17.7 29.3 18.4 95 95 A F - 0 0 109 -2,-0.1 2,-0.4 2,-0.0 -26,-0.1 -0.988 8.9-160.5-131.2 142.3 -14.7 30.4 20.5 96 96 A K - 0 0 127 -2,-0.3 2,-0.5 -27,-0.1 -28,-0.2 -0.976 5.7-164.3-122.8 138.5 -13.5 33.9 21.3 97 97 A L - 0 0 16 -30,-2.3 6,-0.1 -2,-0.4 -28,-0.0 -0.962 4.2-174.0-122.1 111.2 -10.0 35.0 22.6 98 98 A A + 0 0 87 -2,-0.5 2,-0.2 4,-0.0 -1,-0.1 0.909 54.4 95.9 -72.7 -42.5 -10.0 38.4 24.0 99 99 A N > - 0 0 74 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.320 58.0-159.9 -62.1 116.8 -6.3 39.0 24.6 100 100 A E H > S+ 0 0 105 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.892 87.4 50.8 -66.5 -45.4 -4.8 40.9 21.6 101 101 A Q H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -99,-0.2 0.905 109.4 52.2 -62.5 -40.9 -1.2 40.0 22.1 102 102 A Q H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 109.9 50.1 -61.2 -39.6 -2.1 36.3 22.4 103 103 A R H X S+ 0 0 31 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.940 111.3 47.5 -63.6 -45.0 -4.0 36.6 19.1 104 104 A K H X S+ 0 0 74 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.922 114.6 46.9 -60.1 -43.5 -1.1 38.3 17.4 105 105 A D H X S+ 0 0 17 -4,-2.7 4,-2.1 1,-0.2 -99,-0.4 0.928 111.2 49.1 -68.3 -44.6 1.4 35.7 18.7 106 106 A V H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.876 108.3 55.3 -64.4 -33.8 -0.7 32.7 17.8 107 107 A V H X S+ 0 0 4 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.902 106.7 50.1 -66.3 -39.0 -1.2 34.1 14.3 108 108 A A H X S+ 0 0 23 -4,-1.9 4,-0.6 1,-0.2 3,-0.2 0.917 110.6 51.6 -59.3 -40.4 2.6 34.2 13.9 109 109 A Y H >< S+ 0 0 48 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.928 102.6 58.0 -63.8 -39.7 2.6 30.6 15.1 110 110 A L H >< S+ 0 0 12 -4,-2.5 3,-1.6 1,-0.3 -80,-0.4 0.862 99.1 60.2 -58.9 -33.8 0.1 29.6 12.5 111 111 A A H >< S+ 0 0 51 -4,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.710 97.6 59.7 -67.6 -20.8 2.4 30.9 9.8 112 112 A T T << S+ 0 0 80 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.477 81.4 85.5 -81.4 -5.9 5.0 28.4 10.9 113 113 A L T < 0 0 35 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.689 360.0 360.0 -73.6 -20.8 2.7 25.5 10.2 114 114 A K < 0 0 199 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.1 0.380 360.0 360.0-148.8 360.0 3.8 25.4 6.6