==== 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 06-JUL-94 1COT . COMPND 2 MOLECULE: CYTOCHROME C2; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR M.M.BENNING,T.E.MEYER,H.M.HOLDEN . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 57.9 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 5.0 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 29.8 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 0 3 1 0 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 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 2 A D 0 0 129 0, 0.0 2,-0.1 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 39.5 25.0 -1.1 28.7 2 3 A G - 0 0 28 106,-0.3 2,-0.6 107,-0.1 107,-0.2 -0.472 360.0-127.4 -79.0 155.6 21.3 -0.6 29.0 3 4 A D > - 0 0 60 -2,-0.1 4,-2.6 1,-0.1 110,-0.2 -0.924 10.6-158.9-108.2 109.3 19.0 -2.8 27.0 4 5 A A H > S+ 0 0 21 -2,-0.6 4,-1.8 1,-0.2 -1,-0.1 0.789 92.4 58.4 -60.3 -28.0 16.5 -0.9 24.9 5 6 A A H > S+ 0 0 63 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.949 111.6 39.7 -67.3 -44.3 14.3 -3.9 24.7 6 7 A K H > S+ 0 0 106 1,-0.2 4,-2.5 -3,-0.2 3,-0.4 0.871 111.4 61.6 -68.9 -35.7 14.0 -4.1 28.5 7 8 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 102,-0.3 -1,-0.2 0.855 96.2 58.0 -60.0 -35.7 13.8 -0.3 28.4 8 9 A E H < S+ 0 0 94 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.898 109.3 44.9 -63.5 -36.2 10.6 -0.5 26.3 9 10 A K H >< S+ 0 0 144 -4,-1.0 3,-1.9 -3,-0.4 4,-0.2 0.910 109.6 54.9 -72.4 -41.1 9.0 -2.5 29.1 10 11 A E H >< S+ 0 0 22 -4,-2.5 3,-2.5 1,-0.3 4,-0.3 0.852 94.5 71.4 -59.1 -31.7 10.4 -0.1 31.7 11 12 A F G >X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.3 3,-1.5 0.682 75.3 80.5 -58.8 -18.5 8.7 2.7 29.8 12 13 A N G <4 S+ 0 0 95 -3,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.785 88.2 57.3 -62.0 -21.0 5.4 1.4 31.0 13 14 A K G <4 S+ 0 0 112 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.701 113.0 39.4 -79.1 -19.8 6.2 3.2 34.2 14 15 A C T X> S+ 0 0 27 -3,-1.5 3,-2.1 -4,-0.3 4,-1.6 0.714 92.3 83.9 -99.6 -26.4 6.6 6.5 32.2 15 16 A K T 3< S+ 0 0 86 -4,-2.4 17,-2.6 1,-0.3 -2,-0.1 0.672 73.8 72.8 -53.3 -25.4 3.8 6.2 29.8 16 17 A A T 34 S+ 0 0 78 -4,-0.3 18,-0.4 15,-0.2 -1,-0.3 0.792 119.5 17.3 -61.1 -29.3 1.1 7.5 32.1 17 18 A C T <4 S+ 0 0 46 -3,-2.1 18,-3.3 15,-0.2 2,-0.4 0.528 124.2 53.8-119.5 -12.7 2.7 11.0 31.7 18 19 A H < - 0 0 26 -4,-1.6 14,-0.3 16,-0.2 2,-0.2 -0.988 53.7-169.9-132.9 138.2 4.9 10.8 28.6 19 20 A M - 0 0 29 -2,-0.4 19,-2.8 13,-0.4 2,-0.5 -0.601 20.8-135.9-111.0 173.7 4.3 9.7 25.1 20 21 A I E +A 29 0A 0 9,-2.5 8,-2.9 17,-0.2 9,-1.9 -0.939 37.0 165.6-129.6 101.3 6.9 9.1 22.3 21 22 A Q E -A 27 0A 62 -2,-0.5 6,-0.2 6,-0.2 18,-0.2 -0.989 32.2-125.9-130.2 128.2 5.6 10.8 19.1 22 23 A A > - 0 0 15 4,-2.7 3,-2.8 -2,-0.4 17,-0.0 -0.210 31.3-106.7 -65.2 156.0 7.6 11.5 16.0 23 24 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.778 121.1 61.2 -55.1 -29.0 7.6 15.0 14.6 24 25 A D T 3 S- 0 0 123 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.434 125.2-103.1 -77.4 -1.8 5.3 13.8 11.8 25 26 A G S < S+ 0 0 39 -3,-2.8 2,-0.4 1,-0.3 -1,-0.1 0.420 71.9 149.8 93.7 -1.9 2.7 13.0 14.5 26 27 A T - 0 0 73 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.507 45.2-131.5 -69.7 124.4 3.4 9.2 14.4 27 28 A D E +A 21 0A 67 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.2 -0.625 32.7 169.2 -78.4 126.6 2.8 7.6 17.7 28 29 A I E S+ 0 0 71 -8,-2.9 2,-0.5 -2,-0.4 -1,-0.2 0.816 83.8 5.9 -96.6 -55.7 5.7 5.4 18.8 29 30 A I E S-A 20 0A 24 -9,-1.9 -9,-2.5 2,-0.0 -1,-0.4 -0.986 81.3-139.0-128.5 116.2 4.4 4.9 22.3 30 31 A K + 0 0 157 -2,-0.5 2,-0.3 -11,-0.2 -12,-0.1 -0.592 42.5 147.7 -76.1 135.6 1.0 6.4 23.0 31 32 A G - 0 0 24 -2,-0.3 -12,-0.3 1,-0.1 -15,-0.2 -0.925 43.4 -69.6-156.1-180.0 1.1 8.1 26.4 32 33 A G - 0 0 23 -17,-2.6 -13,-0.4 -14,-0.3 -15,-0.2 -0.010 28.6-132.2 -72.3 179.1 -0.2 10.9 28.5 33 34 A K S S+ 0 0 168 -17,-0.2 -16,-0.1 -15,-0.2 -15,-0.1 0.284 77.8 101.3-117.3 8.5 0.5 14.5 28.3 34 35 A T S S+ 0 0 108 -18,-0.4 -16,-0.2 2,-0.1 -17,-0.1 0.867 93.1 35.0 -60.8 -35.7 1.3 15.4 31.9 35 36 A G S S- 0 0 10 -18,-3.3 -16,-0.3 1,-0.1 3,-0.1 -0.687 103.8 -83.0-113.5 169.3 5.0 15.3 30.9 36 37 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.246 51.9 -88.2 -70.4 159.0 6.7 16.3 27.6 37 38 A N - 0 0 30 -19,-0.1 -17,-0.2 1,-0.1 -19,-0.1 -0.477 34.6-155.6 -65.7 133.7 7.0 14.1 24.5 38 39 A L > + 0 0 22 -19,-2.8 3,-2.0 -2,-0.2 4,-0.3 0.439 51.3 122.5 -94.4 -1.6 10.1 12.0 24.9 39 40 A Y T 3 S+ 0 0 44 -20,-0.3 79,-0.2 1,-0.3 76,-0.1 -0.431 89.4 4.7 -62.3 136.1 10.7 11.3 21.2 40 41 A G T 3 S+ 0 0 20 77,-2.8 -1,-0.3 74,-0.3 78,-0.2 0.707 86.3 140.8 61.6 25.4 14.2 12.6 20.5 41 42 A V X + 0 0 3 -3,-2.0 3,-1.8 73,-0.2 2,-0.4 0.874 47.0 85.1 -66.6 -34.5 14.9 13.5 24.1 42 43 A V T 3 S+ 0 0 16 72,-0.4 29,-0.2 -4,-0.3 3,-0.1 -0.549 105.9 11.4 -71.1 125.6 18.5 12.3 23.9 43 44 A G T 3 S+ 0 0 42 27,-2.9 -1,-0.3 -2,-0.4 2,-0.2 0.287 100.5 127.4 90.7 -7.4 20.6 15.2 22.6 44 45 A R S < S- 0 0 45 -3,-1.8 26,-2.8 26,-0.2 -1,-0.3 -0.588 70.4-101.0 -83.6 144.9 17.7 17.6 23.0 45 46 A K B > -B 69 0B 81 24,-0.3 3,-0.8 -2,-0.2 24,-0.3 -0.323 51.4 -93.0 -60.7 139.5 18.2 20.9 25.0 46 47 A I T 3 S+ 0 0 1 22,-1.9 -1,-0.1 1,-0.2 22,-0.1 -0.265 103.4 0.4 -54.7 142.6 16.9 20.6 28.5 47 48 A A T 3 S+ 0 0 16 1,-0.1 -1,-0.2 -3,-0.1 7,-0.1 0.886 90.8 131.4 43.2 55.0 13.2 21.8 28.9 48 49 A S < + 0 0 55 -3,-0.8 2,-0.2 2,-0.1 -1,-0.1 0.357 18.9 129.5-116.7 6.7 12.9 22.7 25.3 49 50 A E > - 0 0 55 1,-0.1 3,-1.2 -4,-0.1 2,-0.2 -0.446 62.9-117.8 -66.2 127.0 9.6 21.0 24.4 50 51 A E T 3 S+ 0 0 186 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.458 92.9 7.4 -68.2 133.2 7.4 23.6 22.6 51 52 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.325 95.8 130.0 77.9 -8.3 4.2 24.4 24.4 52 53 A F < - 0 0 41 -3,-1.2 2,-1.2 1,-0.1 -1,-0.3 -0.663 56.1-140.2 -82.4 131.0 5.2 22.4 27.4 53 54 A K - 0 0 168 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.1 -0.724 27.2-165.4 -92.4 92.2 4.8 24.3 30.7 54 55 A Y - 0 0 31 -2,-1.2 43,-0.0 -5,-0.2 2,-0.0 -0.317 21.4-101.1 -75.3 160.3 7.9 23.2 32.6 55 56 A G > - 0 0 10 1,-0.1 4,-1.6 -2,-0.1 5,-0.2 -0.280 33.3-106.7 -76.3 166.7 8.4 23.7 36.3 56 57 A E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 112.9 56.0 -61.8 -41.4 10.6 26.5 37.7 57 58 A G H > S+ 0 0 2 39,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.935 109.4 42.8 -60.5 -50.2 13.5 24.3 38.7 58 59 A I H > S+ 0 0 16 38,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.852 111.9 54.8 -68.4 -31.8 14.1 22.7 35.3 59 60 A L H X S+ 0 0 61 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.894 107.8 51.4 -66.8 -36.5 13.7 26.1 33.6 60 61 A E H X S+ 0 0 57 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.911 106.4 52.9 -67.3 -39.1 16.3 27.4 35.9 61 62 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.952 110.9 47.7 -60.5 -44.8 18.7 24.6 35.0 62 63 A A H < S+ 0 0 10 -4,-2.3 6,-0.2 2,-0.2 -2,-0.2 0.910 113.6 47.9 -59.5 -44.1 18.2 25.5 31.3 63 64 A E H < S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.916 114.4 44.8 -63.1 -45.5 18.8 29.1 31.9 64 65 A K H < S+ 0 0 107 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.720 124.2 34.5 -73.5 -22.9 21.9 28.5 34.0 65 66 A N >< + 0 0 45 -4,-1.7 3,-1.9 -5,-0.2 -1,-0.3 -0.685 68.5 172.4-134.5 77.3 23.3 26.0 31.5 66 67 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.758 77.8 51.1 -59.1 -28.5 22.4 27.1 28.0 67 68 A D T 3 S+ 0 0 136 -22,-0.1 2,-0.4 2,-0.0 -5,-0.1 0.424 82.9 121.7 -91.2 3.2 24.4 24.6 26.3 68 69 A L < + 0 0 30 -3,-1.9 -22,-1.9 -6,-0.2 2,-0.3 -0.528 32.2 169.9 -75.8 124.8 23.0 21.7 28.3 69 70 A T B -B 45 0B 56 -2,-0.4 2,-0.4 -24,-0.3 -24,-0.3 -0.896 44.7 -87.7-124.6 153.6 21.4 19.0 26.3 70 71 A W - 0 0 12 -26,-2.8 -27,-2.9 -29,-0.4 2,-0.3 -0.492 43.0-172.1 -71.3 127.1 20.3 15.7 27.7 71 72 A T > - 0 0 62 -2,-0.4 4,-2.6 -29,-0.2 5,-0.2 -0.726 37.9-110.1-107.5 161.4 23.0 13.0 27.6 72 73 A E H > S+ 0 0 95 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.918 119.7 51.4 -59.2 -41.4 22.3 9.4 28.5 73 74 A A H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 111.5 45.7 -60.7 -44.9 24.3 9.7 31.7 74 75 A D H > S+ 0 0 36 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.888 111.3 53.6 -65.2 -39.0 22.4 12.8 32.8 75 76 A L H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.921 107.7 50.1 -62.8 -42.4 19.2 11.2 31.9 76 77 A I H X S+ 0 0 54 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.934 113.4 46.8 -61.1 -44.3 20.0 8.2 34.1 77 78 A E H >X S+ 0 0 78 -4,-2.3 4,-1.0 -5,-0.2 3,-0.6 0.958 113.3 47.5 -62.7 -49.3 20.9 10.5 36.9 78 79 A Y H >< S+ 0 0 27 -4,-3.1 3,-0.7 1,-0.2 -2,-0.2 0.908 110.1 50.3 -59.2 -47.5 17.8 12.7 36.6 79 80 A V H 3< S+ 0 0 22 -4,-2.7 24,-2.5 1,-0.2 -1,-0.2 0.716 98.2 69.4 -67.5 -18.2 15.3 9.8 36.4 80 81 A T H << S- 0 0 51 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.929 134.1 -28.2 -62.6 -41.9 16.8 8.3 39.5 81 82 A D S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.838 84.9 68.4 -54.6 -38.2 14.7 14.6 39.7 83 84 A K H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 102.7 38.1 -48.6 -64.9 14.7 16.5 43.0 84 85 A P H > S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.845 114.5 57.0 -60.9 -32.8 18.4 16.2 44.0 85 86 A W H X S+ 0 0 4 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.945 108.3 46.4 -63.2 -46.8 19.4 16.6 40.4 86 87 A L H X S+ 0 0 1 -4,-2.7 4,-1.5 2,-0.2 6,-0.4 0.901 111.8 51.1 -62.9 -41.4 17.6 19.9 40.2 87 88 A V H X>S+ 0 0 44 -4,-2.4 4,-2.0 -5,-0.2 5,-0.6 0.933 111.9 49.1 -61.1 -43.7 19.1 21.0 43.5 88 89 A K H <5S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.934 113.8 43.5 -58.2 -50.6 22.5 20.1 42.2 89 90 A M H <5S+ 0 0 41 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.603 125.9 31.8 -74.1 -16.1 22.1 22.0 38.9 90 91 A T H <5S- 0 0 2 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.506 94.3-133.7-115.8 -14.8 20.6 25.1 40.3 91 92 A D T <5 + 0 0 145 -4,-2.0 2,-0.6 -5,-0.3 -3,-0.2 0.816 65.8 132.9 62.5 27.1 22.3 25.1 43.6 92 93 A D > < - 0 0 64 -5,-0.6 3,-3.2 -6,-0.4 -1,-0.2 -0.912 49.0-162.1-120.8 108.8 18.9 25.8 45.0 93 94 A K T 3 S+ 0 0 187 -2,-0.6 -1,-0.1 1,-0.3 -6,-0.1 0.766 96.8 49.8 -53.8 -29.7 17.7 23.7 47.9 94 95 A G T 3 S+ 0 0 44 -7,-0.1 -1,-0.3 -3,-0.1 -37,-0.1 0.340 76.6 147.6 -95.6 8.2 14.2 24.7 47.1 95 96 A A < - 0 0 2 -3,-3.2 2,-0.4 1,-0.1 -8,-0.2 -0.146 42.5-137.3 -43.0 123.6 14.4 23.8 43.3 96 97 A K - 0 0 149 -10,-0.1 -39,-1.1 -9,-0.0 -38,-0.5 -0.770 17.1-163.7 -96.2 140.4 11.0 22.7 42.3 97 98 A T - 0 0 31 -2,-0.4 -14,-0.1 -40,-0.2 3,-0.1 -0.926 18.1-162.3-117.7 140.1 10.3 19.7 40.2 98 99 A K S S+ 0 0 146 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.612 85.5 69.8 -90.7 -15.9 7.0 18.9 38.4 99 100 A M + 0 0 44 1,-0.1 -16,-0.2 2,-0.1 -1,-0.1 -0.901 52.3 165.1-103.6 106.1 8.2 15.3 38.0 100 101 A T + 0 0 106 -2,-0.7 -1,-0.1 -18,-0.1 -17,-0.1 0.563 39.9 116.0 -95.4 -12.1 8.2 13.6 41.4 101 102 A F - 0 0 99 -20,-0.1 2,-0.4 -19,-0.0 -2,-0.1 -0.338 48.9-162.5 -60.9 136.4 8.5 10.1 39.9 102 103 A K - 0 0 132 -21,-0.1 2,-0.6 -20,-0.1 -22,-0.2 -0.950 13.3-157.0-124.9 144.6 11.7 8.3 40.8 103 104 A M + 0 0 15 -24,-2.5 4,-0.1 -2,-0.4 3,-0.0 -0.937 11.7 177.5-122.8 106.0 13.3 5.4 39.2 104 105 A G + 0 0 68 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.512 65.5 24.5 -86.2 -7.6 15.7 3.5 41.4 105 106 A K S S+ 0 0 151 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.991 108.8 29.7-153.7 158.8 16.7 0.7 39.2 106 107 A N > + 0 0 61 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 0.716 66.8 142.7 64.6 22.5 16.9 -0.2 35.5 107 108 A Q H > + 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 66.4 55.2 -59.6 -43.9 17.5 3.4 34.6 108 109 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -106,-0.3 0.846 105.5 52.5 -60.5 -34.6 20.0 2.5 31.9 109 110 A D H > S+ 0 0 19 -3,-0.3 4,-1.9 2,-0.2 -102,-0.3 0.950 110.9 45.0 -67.6 -49.0 17.5 0.3 30.1 110 111 A V H X S+ 0 0 5 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.916 114.1 50.8 -62.2 -38.7 14.8 2.9 29.9 111 112 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.907 106.2 55.3 -64.7 -38.2 17.4 5.5 28.8 112 113 A A H X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.890 108.2 48.9 -60.4 -38.6 18.6 3.1 26.1 113 114 A F H X S+ 0 0 2 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.883 108.4 52.3 -69.8 -37.9 15.1 2.9 24.8 114 115 A L H < S+ 0 0 8 -4,-2.0 -72,-0.4 1,-0.2 -74,-0.3 0.902 109.8 51.2 -63.8 -36.7 14.8 6.7 24.9 115 116 A A H >< S+ 0 0 26 -4,-2.4 3,-2.0 1,-0.2 6,-0.2 0.883 103.6 55.8 -66.1 -38.2 18.0 6.7 22.8 116 117 A Q H 3< S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.874 108.9 49.7 -61.0 -33.3 16.6 4.3 20.3 117 118 A N T 3< S+ 0 0 16 -4,-1.5 -77,-2.8 1,-0.2 -1,-0.3 0.096 97.2 72.0 -93.7 23.4 13.8 6.8 19.9 118 119 A S X + 0 0 6 -3,-2.0 3,-2.1 -79,-0.2 -1,-0.2 -0.592 60.6 164.0-133.7 60.8 16.3 9.7 19.5 119 120 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.748 72.3 44.6 -55.9 -30.7 17.4 8.7 16.0 120 121 A D T 3 0 0 148 -3,-0.1 -3,-0.0 -78,-0.1 -2,-0.0 0.211 360.0 360.0-100.5 14.4 19.0 12.0 15.1 121 122 A A < 0 0 86 -3,-2.1 -78,-0.1 -6,-0.2 -3,-0.1 -0.506 360.0 360.0 -63.8 360.0 20.7 12.4 18.4