==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT PROTEIN (CYTOCHROME) 03-NOV-83 3C2C . COMPND 2 MOLECULE: CYTOCHROME C2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR G.BHATIA,B.C.FINZEL,J.KRAUT . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 62.5 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 1.8 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 . 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 . 1 0.9 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 . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 32.1 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+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 1 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 1 A E 0 0 94 0, 0.0 2,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 149.1 28.4 -15.2 30.9 2 2 A G - 0 0 44 104,-0.1 2,-0.6 103,-0.1 101,-0.1 -0.051 360.0-105.0 110.5 141.8 30.2 -14.8 33.9 3 3 A D > - 0 0 85 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.954 23.2-157.7-104.8 115.4 29.7 -15.6 37.5 4 4 A A H > S+ 0 0 35 -2,-0.6 4,-1.5 102,-0.2 -1,-0.1 0.725 94.6 60.7 -70.6 -8.2 28.8 -12.2 39.2 5 5 A A H > S+ 0 0 65 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.939 108.2 40.3 -87.7 -30.9 30.0 -13.9 42.5 6 6 A A H > S+ 0 0 32 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.883 111.6 60.4 -79.4 -24.3 33.5 -14.5 41.0 7 7 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 96,-0.3 -1,-0.2 0.869 98.5 55.3 -61.1 -47.0 33.3 -11.0 39.5 8 8 A E H < S+ 0 0 102 -4,-1.5 4,-0.4 -3,-0.3 -1,-0.2 0.920 107.9 51.2 -57.6 -38.2 32.9 -9.4 43.0 9 9 A K H >< S+ 0 0 162 -4,-1.2 3,-1.4 1,-0.2 4,-0.3 0.931 110.9 45.3 -53.7 -57.7 36.1 -11.1 44.0 10 10 A V H >< S+ 0 0 17 -4,-2.1 3,-2.7 1,-0.2 4,-0.3 0.905 100.5 70.7 -56.7 -36.9 38.0 -9.8 40.9 11 11 A S G >< S+ 0 0 4 -4,-2.3 3,-1.8 1,-0.3 4,-0.3 0.649 76.7 79.1 -57.8 -19.8 36.6 -6.3 41.5 12 12 A K G X S+ 0 0 95 -3,-1.4 3,-1.3 -4,-0.4 4,-0.4 0.828 83.4 67.2 -61.9 -21.8 38.8 -6.0 44.6 13 13 A K G < S+ 0 0 97 -3,-2.7 -1,-0.3 -4,-0.3 3,-0.2 0.770 101.4 45.5 -65.2 -25.8 41.5 -5.2 42.0 14 14 A C G X> S+ 0 0 28 -3,-1.8 4,-2.1 -4,-0.3 3,-1.7 0.482 87.1 92.7 -89.4 -21.8 39.7 -2.0 41.1 15 15 A L T <4 S+ 0 0 75 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.798 72.1 66.8 -62.1 -16.1 39.0 -0.8 44.8 16 16 A A T 34 S+ 0 0 79 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.775 120.5 21.4 -65.2 -23.0 42.2 1.3 45.2 17 17 A C T <4 S+ 0 0 52 -3,-1.7 12,-1.8 1,-0.2 11,-1.6 0.585 123.8 43.7-117.1 -19.8 40.7 3.6 42.6 18 18 A H < - 0 0 24 -4,-2.1 2,-0.3 9,-0.2 -1,-0.2 -0.973 56.2-149.8-127.5 160.5 37.0 3.1 42.5 19 19 A T - 0 0 27 6,-0.6 13,-2.1 -2,-0.4 14,-0.3 -0.746 4.2-160.8-112.9 167.8 34.0 2.7 44.8 20 20 A F + 0 0 8 -2,-0.3 2,-0.4 11,-0.2 14,-0.2 0.220 54.2 100.9-126.3 -15.0 30.9 0.6 43.9 21 21 A D S > S- 0 0 122 1,-0.1 3,-2.0 4,-0.1 12,-0.3 -0.754 83.3 -91.9 -92.4 156.5 28.3 1.8 46.2 22 22 A Q T 3 S+ 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.218 113.1 11.0 -53.3 117.2 25.6 4.2 45.4 23 23 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 10,-0.1 8,-0.0 0.332 96.6 158.9 91.8 -1.1 26.6 7.8 46.2 24 24 A G < - 0 0 26 -3,-2.0 7,-0.2 1,-0.1 -1,-0.2 0.171 42.8 -91.8 -60.1 172.5 30.1 6.6 46.7 25 25 A A - 0 0 60 1,-0.1 2,-1.0 5,-0.1 -6,-0.6 -0.145 24.7-120.4 -93.7 160.7 33.2 8.9 46.5 26 26 A N + 0 0 49 1,-0.2 -1,-0.1 4,-0.1 -8,-0.1 -0.755 42.5 169.7 -94.5 89.3 35.4 9.6 43.5 27 27 A K S S- 0 0 106 -2,-1.0 -1,-0.2 -10,-0.2 -9,-0.2 0.894 73.1 -36.9 -66.9 -69.5 38.7 8.3 44.9 28 28 A V S S+ 0 0 95 -11,-1.6 -10,-0.1 1,-0.5 -11,-0.1 0.385 138.0 28.2-118.7 -56.5 41.1 8.2 41.9 29 29 A G S S- 0 0 8 -12,-1.8 -1,-0.5 1,-0.1 -10,-0.2 -0.361 105.1 -79.0 -98.3 169.6 38.6 7.2 39.2 30 30 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.423 53.4 -93.6 -65.9 154.7 34.8 7.9 39.2 31 31 A N - 0 0 3 -7,-0.2 -11,-0.2 1,-0.1 -5,-0.1 -0.460 34.7-150.5 -57.3 153.2 32.4 5.8 41.3 32 32 A L > + 0 0 25 -13,-2.1 3,-1.5 -2,-0.1 4,-0.3 0.298 49.8 126.9-125.5 18.3 31.1 3.0 39.1 33 33 A F T 3 S+ 0 0 45 -14,-0.3 79,-0.1 -12,-0.3 -10,-0.1 -0.491 85.2 14.5 -78.8 147.3 27.7 2.3 40.6 34 34 A G T 3 S+ 0 0 17 77,-2.6 -1,-0.2 74,-0.2 78,-0.1 0.694 90.1 126.6 76.2 4.2 25.2 2.5 37.8 35 35 A V X + 0 0 8 -3,-1.5 3,-2.0 76,-0.2 27,-0.3 0.717 40.1 101.7 -71.3 -34.0 28.0 2.3 35.0 36 36 A F T 3 S- 0 0 31 72,-0.4 27,-0.2 75,-0.3 3,-0.1 -0.466 101.8 -5.9 -62.2 134.9 26.4 -0.6 33.1 37 37 A E T 3 S+ 0 0 125 25,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.580 108.7 121.6 56.3 18.7 24.6 0.6 30.0 38 38 A N S < S- 0 0 61 -3,-2.0 24,-3.1 24,-0.2 -1,-0.3 -0.580 70.2 -84.7-106.9 162.0 25.2 4.1 30.9 39 39 A T B -A 61 0A 47 22,-0.3 3,-0.5 -2,-0.2 22,-0.2 -0.108 44.3 -96.6 -50.3 155.7 27.1 6.7 28.8 40 40 A A S S+ 0 0 0 20,-1.8 -1,-0.1 1,-0.2 19,-0.1 -0.534 118.5 28.7 -65.7 160.8 31.0 7.1 28.7 41 41 A A S S+ 0 0 5 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.932 84.0 162.2 53.4 43.9 31.8 9.9 31.1 42 42 A H + 0 0 22 -3,-0.5 2,-0.8 1,-0.1 -3,-0.1 0.697 44.4 77.9 -79.3 -16.7 28.7 9.0 33.1 43 43 A K > - 0 0 41 1,-0.1 3,-2.0 -4,-0.0 5,-0.1 -0.775 62.0-160.4 -98.0 121.2 29.5 10.8 36.5 44 44 A D T 3 S+ 0 0 151 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.547 89.2 56.3 -68.4 -25.2 28.8 14.6 36.2 45 45 A N T 3 S+ 0 0 124 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.242 91.6 84.1 -94.7 12.4 31.0 15.3 39.3 46 46 A Y S < S- 0 0 49 -3,-2.0 2,-1.1 -5,-0.1 -17,-0.0 -0.865 75.0-132.4-111.6 140.1 34.2 13.7 37.9 47 47 A A - 0 0 78 -2,-0.4 2,-0.1 0, 0.0 3,-0.1 -0.796 33.9-166.3 -83.9 94.7 36.6 15.5 35.6 48 48 A Y - 0 0 41 -2,-1.1 5,-0.1 -5,-0.1 41,-0.1 -0.459 30.7 -92.9 -78.3 153.2 37.2 13.0 32.9 49 49 A S >> - 0 0 19 -2,-0.1 3,-1.5 1,-0.1 4,-1.0 -0.262 45.8-109.6 -52.8 146.5 40.0 13.0 30.2 50 50 A E H >> S+ 0 0 134 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.876 115.2 72.3 -55.9 -31.1 38.6 14.8 27.1 51 51 A S H 3> S+ 0 0 2 1,-0.3 4,-2.3 37,-0.2 -1,-0.3 0.777 95.0 49.4 -57.6 -28.7 38.6 11.5 25.3 52 52 A Y H <> S+ 0 0 15 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.912 106.9 54.8 -82.9 -34.5 35.6 10.2 27.4 53 53 A T H S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 4,-0.3 0.828 111.3 52.0 -62.5 -37.7 33.1 8.8 23.3 56 56 A K H ><5S+ 0 0 86 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.952 106.6 50.9 -70.8 -46.1 30.0 10.2 25.1 57 57 A A H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 105.6 56.3 -50.4 -38.0 29.2 12.7 22.2 58 58 A K T 3<5S- 0 0 140 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.574 121.9-110.9 -65.1 -22.6 29.4 9.7 19.8 59 59 A G T < 5 + 0 0 55 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.571 55.2 169.9 90.5 28.7 26.7 8.0 21.9 60 60 A L < - 0 0 18 -5,-3.0 -20,-1.8 -6,-0.1 2,-0.3 -0.443 11.1-171.2 -74.7 133.6 29.1 5.2 23.3 61 61 A T B -A 39 0A 55 -2,-0.3 2,-1.6 -22,-0.2 -22,-0.3 -0.801 34.4-103.4-117.8 152.3 27.2 3.4 26.1 62 62 A W + 0 0 11 -24,-3.1 -25,-2.3 -27,-0.3 -24,-0.2 -0.312 55.7 164.5 -88.8 75.7 28.9 0.8 28.5 63 63 A T > - 0 0 53 -2,-1.6 4,-4.0 -27,-0.2 5,-0.4 -0.242 55.3 -96.8 -68.5 165.7 27.5 -2.4 26.9 64 64 A E H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.876 125.3 48.8 -57.1 -44.9 29.0 -5.8 27.8 65 65 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.866 110.6 46.6 -73.5 -33.8 31.1 -5.7 24.7 66 66 A N H > S+ 0 0 27 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.930 113.9 50.0 -72.7 -36.9 32.4 -2.1 25.1 67 67 A L H X S+ 0 0 9 -4,-4.0 4,-2.9 1,-0.2 5,-0.3 0.974 110.1 52.6 -62.1 -31.7 33.3 -2.9 28.9 68 68 A A H X S+ 0 0 17 -4,-2.0 4,-0.6 -5,-0.4 -1,-0.2 0.843 113.8 39.7 -62.5 -62.7 35.0 -6.0 27.7 69 69 A A H X S+ 0 0 42 -4,-2.0 4,-0.8 2,-0.1 -1,-0.2 0.845 117.2 52.4 -58.8 -42.4 37.2 -4.3 25.1 70 70 A Y H >< S+ 0 0 24 -4,-2.9 3,-1.4 -5,-0.3 7,-0.2 0.941 105.5 49.3 -55.0 -52.4 37.8 -1.3 27.5 71 71 A V H 3< S+ 0 0 24 -4,-2.9 24,-2.5 1,-0.3 -1,-0.2 0.745 104.2 63.7 -75.6 -4.5 39.0 -3.1 30.5 72 72 A K H 3< S- 0 0 94 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.795 133.5 -14.1 -78.1 -25.1 41.5 -5.1 28.4 73 73 A N S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.890 85.9 55.9 -52.8 -43.1 41.7 1.4 28.2 75 75 A K H > S+ 0 0 49 17,-0.3 4,-1.8 2,-0.2 5,-0.2 0.945 111.5 42.5 -62.7 -44.2 44.3 3.5 26.3 76 76 A A H > S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.945 114.2 55.6 -62.9 -42.1 43.8 1.5 23.0 77 77 A F H X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.857 106.7 45.4 -50.7 -76.6 40.1 1.6 23.7 78 78 A V H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 6,-0.4 0.784 114.6 49.6 -48.8 -42.8 39.8 5.5 24.1 79 79 A L H X S+ 0 0 80 -4,-1.8 4,-2.0 -5,-0.2 5,-0.5 0.898 113.7 46.8 -48.5 -57.0 41.9 6.1 20.9 80 80 A E H < S+ 0 0 114 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.952 120.4 33.4 -51.5 -57.4 39.9 3.7 18.9 81 81 A K H < S+ 0 0 82 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.1 0.802 118.6 50.8 -94.5 -17.7 36.4 4.8 19.9 82 82 A S H < S- 0 0 13 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.862 89.1-144.1 -84.7 -50.0 37.0 8.6 20.2 83 83 A G < + 0 0 59 -4,-2.0 -3,-0.1 1,-0.3 -4,-0.1 0.616 61.4 126.2 89.0 14.3 38.8 9.0 16.8 84 84 A D > - 0 0 37 -5,-0.5 3,-0.8 -6,-0.4 -1,-0.3 -0.940 49.5-162.6-110.3 113.9 41.0 11.5 18.5 85 85 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.513 92.8 57.4 -67.0 -16.2 44.7 10.5 17.9 86 86 A K T 3 S+ 0 0 114 -7,-0.1 -35,-0.1 2,-0.1 -7,-0.1 0.302 82.2 146.4 -97.7 14.0 45.8 12.7 20.8 87 87 A A < - 0 0 20 -3,-0.8 2,-0.3 -8,-0.1 -8,-0.2 -0.030 28.5-165.3 -49.7 129.7 43.4 10.7 23.2 88 88 A K - 0 0 58 -10,-0.1 2,-0.3 -9,-0.0 -37,-0.2 -0.801 9.4-165.6-119.5 151.6 44.5 10.2 26.8 89 89 A S - 0 0 27 -2,-0.3 -14,-0.1 1,-0.1 -41,-0.0 -0.891 12.9-161.9-131.8 135.4 43.2 7.8 29.6 90 90 A K S S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.1 -15,-0.0 0.621 80.6 78.3 -85.3 -11.6 44.1 8.2 33.3 91 91 A M + 0 0 51 1,-0.2 2,-1.2 -17,-0.0 -1,-0.1 0.976 49.9 156.0 -63.2 -83.3 43.1 4.5 34.0 92 92 A T + 0 0 66 1,-0.2 -17,-0.3 0, 0.0 -1,-0.2 -0.416 35.4 107.0 91.0 -74.3 46.0 2.5 32.8 93 93 A F - 0 0 99 -2,-1.2 2,-0.3 -20,-0.1 -1,-0.2 -0.057 53.6-166.1 -30.3 130.5 45.5 -0.6 34.8 94 94 A K - 0 0 108 -21,-0.1 2,-0.4 -22,-0.1 -22,-0.2 -0.966 22.2-134.0-125.8 145.4 44.2 -3.5 32.5 95 95 A L - 0 0 13 -24,-2.5 3,-0.0 -2,-0.3 0, 0.0 -0.817 21.6-178.2 -86.7 137.6 42.6 -7.0 33.2 96 96 A T + 0 0 108 -2,-0.4 2,-0.3 -23,-0.0 -1,-0.1 0.675 53.6 86.1-114.6 -10.8 44.3 -9.7 30.9 97 97 A K > - 0 0 114 1,-0.2 4,-1.8 2,-0.0 5,-0.2 -0.571 65.4-148.8-105.4 129.1 42.3 -12.9 31.8 98 98 A D H > S+ 0 0 111 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.870 97.4 53.5 -67.0 -36.0 39.2 -13.5 29.9 99 99 A D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 109.3 52.3 -61.7 -49.5 37.4 -15.3 32.6 100 100 A E H > S+ 0 0 33 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.887 110.0 47.1 -48.4 -47.2 38.1 -12.2 34.9 101 101 A I H X S+ 0 0 4 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.879 113.1 47.7 -66.2 -48.6 36.8 -9.7 32.4 102 102 A E H X S+ 0 0 31 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.937 115.3 45.4 -53.1 -49.6 33.6 -11.8 31.8 103 103 A N H X S+ 0 0 26 -4,-2.2 4,-2.4 -5,-0.2 -96,-0.3 0.961 111.3 52.8 -55.2 -50.0 33.1 -12.3 35.7 104 104 A V H X S+ 0 0 9 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.864 111.1 48.4 -55.6 -40.4 33.8 -8.5 36.5 105 105 A I H X S+ 0 0 6 -4,-1.8 4,-1.1 -5,-0.3 -1,-0.2 0.893 105.8 54.8 -67.1 -41.6 31.2 -7.5 33.9 106 106 A A H < S+ 0 0 10 -4,-1.7 4,-0.5 -3,-0.3 3,-0.5 0.889 111.5 46.9 -61.4 -31.8 28.7 -9.9 35.3 107 107 A Y H >X S+ 0 0 22 -4,-2.4 3,-2.1 1,-0.3 4,-0.5 0.964 105.4 57.9 -86.1 -25.6 29.2 -8.2 38.7 108 108 A L H >< S+ 0 0 16 -4,-3.1 3,-0.8 1,-0.3 -72,-0.4 0.724 98.5 64.5 -59.5 -24.0 28.9 -4.6 37.1 109 109 A K T 3< S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.760 94.9 56.3 -79.0 -14.7 25.5 -5.7 35.9 110 110 A T T <4 S+ 0 0 85 -3,-2.1 2,-1.3 -4,-0.5 -1,-0.2 0.676 88.6 77.5 -86.8 -6.9 24.2 -6.0 39.5 111 111 A L << 0 0 16 -3,-0.8 -77,-2.6 -4,-0.5 -75,-0.3 -0.354 360.0 360.0 -99.4 66.7 25.1 -2.4 40.5 112 112 A K 0 0 97 -2,-1.3 -1,-0.2 -79,-0.1 -2,-0.2 0.893 360.0 360.0 67.1 360.0 22.1 -0.9 38.6