==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-JUN-01 1JDL . COMPND 2 MOLECULE: CYTOCHROME C2, ISO-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM CENTENUM; . AUTHOR A.CAMARA-ARTIGAS,J.C.WILLIAMS,J.P.ALLEN . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 58.5 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 1.7 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 . 1 0.8 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 1 0 0 2 0 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 3 A G 0 0 78 0, 0.0 107,-0.2 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 143.0 3.9 -13.5 3.2 2 4 A D > - 0 0 77 1,-0.1 4,-2.5 2,-0.0 3,-0.3 -0.912 360.0-163.9-110.3 110.6 5.9 -13.3 6.4 3 5 A P H > S+ 0 0 43 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.791 90.1 60.2 -61.8 -29.0 5.0 -10.4 8.7 4 6 A A H > S+ 0 0 67 2,-0.2 4,-0.6 1,-0.2 3,-0.1 0.927 113.2 36.4 -64.8 -45.0 8.3 -10.8 10.7 5 7 A K H >> S+ 0 0 86 -3,-0.3 4,-2.0 1,-0.2 3,-0.7 0.833 111.0 64.4 -74.5 -32.6 10.3 -10.1 7.5 6 8 A G H 3X S+ 0 0 0 -4,-2.5 4,-2.2 102,-0.3 -2,-0.2 0.845 94.5 58.6 -58.5 -35.1 7.6 -7.6 6.5 7 9 A E H 3< S+ 0 0 118 -4,-1.7 -1,-0.3 1,-0.2 4,-0.2 0.840 106.9 48.3 -63.9 -32.9 8.5 -5.5 9.5 8 10 A A H X< S+ 0 0 40 -3,-0.7 3,-1.3 -4,-0.6 4,-0.3 0.879 109.7 51.0 -73.8 -40.2 12.0 -5.2 8.2 9 11 A V H >< S+ 0 0 2 -4,-2.0 3,-2.4 1,-0.3 -2,-0.2 0.868 98.6 67.9 -64.7 -34.7 10.8 -4.3 4.7 10 12 A F G >X S+ 0 0 6 -4,-2.2 3,-2.1 1,-0.3 4,-1.7 0.669 78.8 79.3 -60.6 -16.0 8.7 -1.6 6.3 11 13 A K G <4 S+ 0 0 146 -3,-1.3 4,-0.4 1,-0.3 -1,-0.3 0.831 87.9 58.8 -60.2 -28.2 11.9 0.2 7.2 12 14 A K G <4 S+ 0 0 106 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.544 109.9 42.5 -76.2 -8.6 11.8 1.3 3.5 13 15 A C T X> S+ 0 0 25 -3,-2.1 4,-2.0 -4,-0.2 3,-2.0 0.639 91.1 85.4-107.4 -23.6 8.4 2.9 4.2 14 16 A M T 3< S+ 0 0 83 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.645 73.4 72.0 -56.3 -21.7 9.1 4.5 7.5 15 17 A A T 34 S+ 0 0 86 -4,-0.4 12,-0.3 1,-0.2 -1,-0.3 0.813 121.9 12.5 -65.2 -26.1 10.6 7.7 6.1 16 18 A C T <4 S+ 0 0 47 -3,-2.0 12,-2.2 1,-0.1 10,-0.5 0.543 123.1 56.3-126.1 -13.9 7.1 8.7 5.0 17 19 A H < - 0 0 27 -4,-2.0 2,-0.3 -7,-0.2 13,-0.2 -0.919 52.5-163.8-127.7 154.0 4.6 6.4 6.8 18 20 A R - 0 0 109 -2,-0.3 13,-2.8 11,-0.2 14,-0.4 -0.947 5.6-173.6-131.6 149.8 3.7 5.3 10.3 19 21 A V + 0 0 28 -2,-0.3 5,-0.1 11,-0.2 94,-0.0 -0.919 42.1 56.7-136.9 161.4 1.7 2.4 11.6 20 22 A G S > S- 0 0 10 -2,-0.3 3,-1.3 96,-0.1 12,-0.1 -0.536 92.8 -13.3 110.1-177.9 0.5 1.5 15.1 21 23 A P T 3 S- 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.339 131.4 -3.0 -62.6 134.9 -1.6 3.2 17.8 22 24 A D T 3 S+ 0 0 153 1,-0.2 2,-0.2 -2,-0.1 -3,-0.0 0.860 87.3 179.2 50.9 39.3 -2.2 7.0 17.2 23 25 A A < - 0 0 28 -3,-1.3 2,-0.2 -5,-0.1 -1,-0.2 -0.539 14.2-147.6 -70.2 135.2 0.0 6.8 14.1 24 26 A K - 0 0 158 -2,-0.2 -6,-0.2 -3,-0.1 7,-0.1 -0.691 16.2 -97.5-108.4 161.0 0.1 10.2 12.5 25 27 A N + 0 0 54 -2,-0.2 2,-0.1 18,-0.1 -8,-0.1 -0.437 44.5 164.7 -71.9 146.1 0.4 11.5 9.0 26 28 A L S S- 0 0 78 2,-2.7 -10,-0.1 -10,-0.5 -9,-0.1 -0.149 72.7 -36.9-129.1-132.7 3.9 12.5 7.8 27 29 A V S S+ 0 0 115 -12,-0.3 -10,-0.1 -2,-0.1 -11,-0.1 0.870 140.9 34.0 -64.9 -32.6 4.9 13.0 4.2 28 30 A G S S- 0 0 7 -12,-2.2 -2,-2.7 1,-0.1 -10,-0.1 -0.777 103.7 -87.7-116.7 163.3 2.5 10.1 3.5 29 31 A P - 0 0 18 0, 0.0 -11,-0.2 0, 0.0 -4,-0.1 -0.302 49.5 -92.1 -71.0 153.8 -0.7 9.0 5.3 30 32 A A - 0 0 13 13,-0.2 -11,-0.2 -13,-0.2 -5,-0.1 -0.335 31.5-152.9 -60.2 144.3 -0.8 6.8 8.3 31 33 A L > + 0 0 23 -13,-2.8 3,-1.6 -7,-0.1 2,-0.3 0.319 52.0 123.0-106.9 8.9 -1.2 3.2 7.3 32 34 A T T 3 S+ 0 0 51 -14,-0.4 85,-0.2 1,-0.3 81,-0.0 -0.560 89.0 6.8 -69.5 128.7 -2.9 1.8 10.4 33 35 A G T 3 S+ 0 0 25 83,-1.3 -1,-0.3 -2,-0.3 84,-0.1 0.712 87.4 135.0 72.3 21.5 -6.2 0.2 9.2 34 36 A V X + 0 0 7 -3,-1.6 3,-2.3 79,-0.2 27,-0.4 0.778 35.7 106.3 -73.5 -25.4 -5.3 0.7 5.5 35 37 A I T 3 S- 0 0 30 78,-0.3 27,-0.2 1,-0.3 3,-0.1 -0.370 100.4 -3.8 -61.4 123.6 -6.4 -2.8 4.6 36 38 A D T 3 S+ 0 0 108 25,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.523 101.1 140.4 71.0 7.6 -9.7 -2.6 2.7 37 39 A R < - 0 0 49 -3,-2.3 24,-2.6 24,-0.4 -1,-0.3 -0.592 62.8-104.8 -80.9 140.6 -9.8 1.1 3.3 38 40 A Q B > -A 60 0A 60 -2,-0.2 3,-0.8 22,-0.2 22,-0.3 -0.443 45.6-102.8 -64.0 136.2 -11.0 3.3 0.4 39 41 A A T 3 S+ 0 0 1 20,-3.0 19,-0.1 1,-0.2 -1,-0.1 -0.310 100.8 19.3 -61.9 142.1 -8.0 5.0 -1.3 40 42 A G T 3 S+ 0 0 12 15,-0.1 -1,-0.2 -3,-0.1 7,-0.1 0.800 92.8 104.0 70.7 33.8 -7.5 8.7 -0.3 41 43 A T < + 0 0 60 -3,-0.8 -2,-0.1 2,-0.1 3,-0.1 0.321 32.3 132.5-127.1 7.0 -9.6 8.8 2.8 42 44 A A > - 0 0 6 1,-0.1 3,-1.6 -4,-0.1 5,-0.1 -0.437 69.9 -98.7 -61.7 129.1 -7.1 8.8 5.7 43 45 A P T 3 S+ 0 0 112 0, 0.0 -13,-0.2 0, 0.0 -18,-0.1 -0.170 97.2 0.7 -52.1 136.1 -8.2 11.6 8.0 44 46 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.406 95.5 126.6 67.8 -0.6 -6.4 15.0 7.7 45 47 A F < - 0 0 37 -3,-1.6 2,-0.9 -15,-0.1 -1,-0.2 -0.723 56.3-136.3 -93.5 140.9 -4.1 14.0 4.8 46 48 A N - 0 0 132 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.0 -0.804 28.9-165.1 -99.1 99.6 -4.0 16.0 1.6 47 49 A Y - 0 0 41 -2,-0.9 2,-0.1 -7,-0.1 -19,-0.0 -0.301 23.9-101.5 -79.2 161.7 -4.0 13.6 -1.3 48 50 A S > - 0 0 14 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.377 38.0-109.4 -74.5 161.9 -3.1 14.1 -4.9 49 51 A A H > S+ 0 0 85 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.900 118.5 51.7 -61.5 -39.7 -6.0 14.4 -7.3 50 52 A I H > S+ 0 0 4 43,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.883 109.4 46.9 -67.1 -39.2 -5.3 11.0 -8.8 51 53 A N H > S+ 0 0 15 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.912 116.1 46.9 -68.4 -40.6 -5.1 9.1 -5.5 52 54 A H H X S+ 0 0 94 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.934 111.9 50.4 -64.6 -45.9 -8.3 10.8 -4.4 53 55 A A H X S+ 0 0 5 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.864 105.2 57.0 -61.3 -39.0 -10.0 10.1 -7.7 54 56 A A H <>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 -1,-0.2 0.903 107.4 48.0 -61.0 -41.7 -9.0 6.4 -7.6 55 57 A G H ><5S+ 0 0 1 -4,-1.4 3,-1.9 1,-0.2 -1,-0.2 0.926 110.4 50.4 -65.0 -44.4 -10.8 5.9 -4.3 56 58 A E H 3<5S+ 0 0 128 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.2 57.6 -62.8 -28.7 -14.0 7.7 -5.5 57 59 A A T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.397 134.6 -87.2 -82.4 1.8 -13.8 5.4 -8.5 58 60 A G T < 5S+ 0 0 38 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.451 72.9 153.0 110.9 1.3 -14.0 2.4 -6.2 59 61 A L < + 0 0 1 -5,-2.6 -20,-3.0 -6,-0.2 2,-0.4 -0.514 13.8 174.6 -73.2 121.5 -10.4 1.6 -5.2 60 62 A H B -A 38 0A 70 -2,-0.4 2,-2.0 -22,-0.3 -22,-0.2 -0.946 39.3-112.7-121.8 143.9 -10.0 -0.1 -1.8 61 63 A W + 0 0 20 -24,-2.6 -25,-2.2 -27,-0.4 -24,-0.4 -0.436 46.3 168.1 -81.7 70.1 -6.7 -1.3 -0.5 62 64 A T > - 0 0 40 -2,-2.0 4,-2.2 -27,-0.2 5,-0.2 -0.369 52.5-104.7 -70.8 158.8 -7.2 -5.0 -0.5 63 65 A P H > S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.905 122.8 52.8 -54.6 -39.2 -4.0 -7.0 -0.0 64 66 A E H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 108.2 49.8 -62.3 -42.6 -4.0 -7.9 -3.7 65 67 A N H > S+ 0 0 44 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.880 109.5 50.4 -66.0 -38.2 -4.3 -4.3 -4.8 66 68 A I H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 110.0 51.4 -66.2 -41.9 -1.5 -3.1 -2.6 67 69 A I H < S+ 0 0 36 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.899 113.5 43.5 -60.1 -41.8 0.7 -5.9 -4.0 68 70 A A H < S+ 0 0 51 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.737 114.8 52.2 -75.7 -23.5 -0.0 -4.8 -7.6 69 71 A Y H >< S+ 0 0 21 -4,-1.6 3,-1.5 -5,-0.2 7,-0.3 0.894 93.3 69.1 -78.7 -45.7 0.4 -1.1 -6.7 70 72 A L T 3< S+ 0 0 21 -4,-2.4 30,-2.3 1,-0.3 -1,-0.1 0.734 89.3 60.1 -51.6 -34.0 3.8 -1.1 -5.0 71 73 A P T 3 S- 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.789 131.6 -0.8 -70.0 -21.8 6.0 -1.8 -8.0 72 74 A D <> - 0 0 57 -3,-1.5 4,-2.1 -4,-0.2 5,-0.2 -0.531 65.6-170.7-166.7 87.1 4.8 1.3 -9.8 73 75 A P H > S+ 0 0 4 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.899 88.0 48.4 -49.2 -51.2 2.2 3.5 -8.0 74 76 A N H > S+ 0 0 34 22,-0.2 4,-2.6 1,-0.2 5,-0.3 0.919 110.1 50.9 -58.7 -47.6 1.4 5.8 -10.9 75 77 A A H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 111.9 47.9 -58.4 -43.9 1.0 2.9 -13.4 76 78 A F H X S+ 0 0 34 -4,-2.1 4,-2.3 -7,-0.3 -1,-0.2 0.938 113.8 45.3 -63.4 -49.5 -1.5 1.1 -11.1 77 79 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.884 112.5 50.5 -63.3 -41.5 -3.6 4.2 -10.4 78 80 A R H X S+ 0 0 101 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.913 112.8 46.3 -64.6 -42.0 -3.8 5.3 -14.0 79 81 A K H X S+ 0 0 128 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.891 110.0 54.1 -67.8 -39.2 -4.9 1.9 -15.2 80 82 A F H X S+ 0 0 51 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.922 111.2 44.9 -60.7 -45.4 -7.4 1.6 -12.4 81 83 A L H <>S+ 0 0 0 -4,-2.1 5,-3.0 2,-0.2 4,-0.5 0.882 113.7 49.5 -66.6 -40.0 -9.1 4.9 -13.3 82 84 A A H ><5S+ 0 0 46 -4,-2.0 3,-1.6 1,-0.2 5,-0.4 0.945 110.3 50.0 -64.6 -47.8 -9.0 4.1 -17.1 83 85 A D H 3<5S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.4 55.2 -59.5 -30.8 -10.6 0.7 -16.5 84 86 A A T 3<5S- 0 0 44 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.552 123.5-102.0 -80.8 -8.6 -13.3 2.3 -14.4 85 87 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.2 -4,-0.5 3,-0.1 0.660 98.1 103.6 95.3 18.3 -14.3 4.7 -17.1 86 88 A H > < + 0 0 67 -5,-3.0 3,-1.5 -6,-0.2 -4,-0.2 -0.296 29.0 140.7-125.7 46.7 -12.5 7.7 -15.7 87 89 A A G > + 0 0 59 -5,-0.4 3,-2.1 1,-0.3 -5,-0.2 0.836 65.7 66.7 -58.2 -35.4 -9.5 7.9 -18.0 88 90 A E G > S+ 0 0 153 1,-0.3 3,-0.5 -3,-0.1 -1,-0.3 0.753 98.0 54.0 -59.7 -24.3 -9.7 11.7 -18.0 89 91 A Q G < S+ 0 0 91 -3,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.388 91.5 75.5 -92.1 4.4 -8.7 11.7 -14.4 90 92 A A G < + 0 0 13 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.146 66.3 92.2-101.1 19.4 -5.6 9.6 -14.8 91 93 A K S < S+ 0 0 177 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.703 74.7 74.4 -84.9 -20.2 -3.5 12.4 -16.4 92 94 A G S S- 0 0 38 -3,-0.4 2,-0.3 1,-0.1 -14,-0.0 -0.035 77.7-119.4 -81.0-171.7 -2.0 13.5 -13.0 93 95 A S - 0 0 67 -16,-0.0 -43,-0.3 -15,-0.0 -44,-0.2 -0.963 19.6-112.5-133.4 149.5 0.7 11.8 -10.9 94 96 A T - 0 0 8 -2,-0.3 -20,-0.1 2,-0.2 -47,-0.0 -0.472 19.3-129.6 -79.1 152.5 0.7 10.5 -7.3 95 97 A K S S+ 0 0 133 -2,-0.1 2,-1.1 1,-0.1 -1,-0.1 0.585 83.8 98.9 -75.5 -12.4 2.8 12.1 -4.6 96 98 A M - 0 0 40 1,-0.1 2,-1.0 2,-0.0 -22,-0.2 -0.689 49.8-179.9 -83.5 101.0 4.3 8.8 -3.7 97 99 A V + 0 0 139 -2,-1.1 2,-0.3 -24,-0.1 -1,-0.1 -0.658 47.0 93.5-100.4 72.4 7.7 8.7 -5.4 98 100 A F - 0 0 93 -2,-1.0 2,-0.3 -28,-0.0 -2,-0.0 -0.948 51.2-162.2-161.0 141.8 8.9 5.3 -4.3 99 101 A K - 0 0 124 -2,-0.3 -29,-0.1 -27,-0.1 -27,-0.1 -0.968 10.9-164.1-131.1 148.0 8.7 1.8 -5.8 100 102 A L + 0 0 8 -30,-2.3 -28,-0.1 -2,-0.3 6,-0.1 -0.827 16.9 171.1-130.8 88.5 9.1 -1.7 -4.3 101 103 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.864 43.5 100.3 -68.8 -39.7 9.6 -4.0 -7.3 102 104 A D > - 0 0 76 1,-0.1 4,-2.0 2,-0.1 5,-0.1 -0.289 62.1-150.0 -57.7 121.9 10.5 -7.3 -5.5 103 105 A E H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 94.4 49.9 -59.0 -44.1 7.6 -9.6 -5.2 104 106 A Q H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 110.1 49.7 -63.6 -47.2 8.6 -11.3 -2.0 105 107 A E H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 111.2 50.9 -58.7 -39.6 9.2 -7.9 -0.2 106 108 A R H X S+ 0 0 37 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.934 110.5 47.9 -63.7 -46.6 5.8 -6.8 -1.4 107 109 A K H X S+ 0 0 91 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.917 115.3 46.2 -59.9 -43.6 4.1 -10.0 -0.0 108 110 A D H X S+ 0 0 7 -4,-2.7 4,-1.9 2,-0.2 -102,-0.3 0.902 110.7 49.4 -68.0 -43.9 6.0 -9.6 3.3 109 111 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.884 112.2 50.0 -65.9 -34.1 5.3 -5.9 3.8 110 112 A V H X S+ 0 0 6 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.888 107.2 53.9 -69.6 -37.2 1.6 -6.5 3.1 111 113 A A H < S+ 0 0 17 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.881 110.4 48.7 -62.6 -35.2 1.6 -9.4 5.6 112 114 A Y H >< S+ 0 0 23 -4,-1.9 3,-1.3 -110,-0.2 4,-0.3 0.924 109.4 50.7 -69.0 -44.9 3.0 -6.9 8.1 113 115 A L H >< S+ 0 0 10 -4,-2.3 3,-1.6 1,-0.3 -80,-0.3 0.808 99.6 65.5 -63.5 -30.9 0.4 -4.2 7.3 114 116 A K G >< S+ 0 0 101 -4,-2.0 3,-1.2 1,-0.3 -1,-0.3 0.731 89.2 68.1 -64.6 -22.0 -2.4 -6.8 7.7 115 117 A Q G < S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.660 98.9 51.0 -70.9 -16.5 -1.5 -7.0 11.4 116 118 A F G < S+ 0 0 61 -3,-1.6 -83,-1.3 -4,-0.3 -1,-0.2 0.151 103.5 66.4-108.2 17.3 -2.7 -3.4 11.9 117 119 A S < 0 0 18 -3,-1.2 -81,-0.1 -85,-0.2 -83,-0.0 -0.981 360.0 360.0-137.8 148.9 -6.2 -3.8 10.3 118 120 A P 0 0 179 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.888 360.0 360.0 -51.0 360.0 -9.3 -5.8 11.2