==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-JUL-10 2XLM . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,S.V.ANTONYUK,R.STRANGE,S.S.HASNAIN . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 80.3 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 1.6 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 . 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 1 0 1 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 0 166 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 11.0 -5.8 23.5 26.8 2 2 A F - 0 0 60 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.930 360.0-159.6-118.1 124.7 -2.2 22.3 27.0 3 3 A A S S+ 0 0 91 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.874 82.2 8.4 -69.4 -37.9 -1.2 18.8 27.9 4 4 A K S >> S- 0 0 130 1,-0.1 3,-1.2 59,-0.0 4,-1.1 -0.914 83.3-101.9-136.6 163.7 2.4 19.8 28.8 5 5 A P H >> S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.884 119.1 62.9 -54.9 -38.7 4.3 23.1 29.3 6 6 A E H 3> S+ 0 0 131 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.807 98.4 56.1 -57.5 -32.8 5.9 22.5 25.8 7 7 A D H <> S+ 0 0 66 -3,-1.2 4,-2.3 2,-0.2 -1,-0.3 0.875 106.6 48.4 -68.5 -39.4 2.4 22.8 24.3 8 8 A A H < S+ 0 0 33 -4,-2.1 3,-1.9 -5,-0.3 4,-0.2 0.954 117.7 44.7 -77.1 -57.8 1.6 44.0 12.7 24 24 A G H >< S+ 0 0 32 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.781 98.7 69.4 -64.0 -28.8 4.8 44.2 10.6 25 25 A R T 3< S+ 0 0 131 -4,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.656 94.7 59.8 -65.8 -14.3 3.1 43.7 7.2 26 26 A M T X> S+ 0 0 3 -3,-1.9 4,-2.6 1,-0.2 3,-0.7 0.562 77.4 93.2 -87.4 -8.1 1.7 47.3 7.7 27 27 A T H <> S+ 0 0 41 -3,-2.0 4,-1.8 1,-0.3 6,-0.2 0.903 84.0 49.8 -54.3 -44.6 5.2 48.9 8.0 28 28 A P H 34>S+ 0 0 47 0, 0.0 6,-1.7 0, 0.0 5,-1.4 0.838 112.2 49.4 -64.3 -32.0 5.4 49.7 4.2 29 29 A V H X45S+ 0 0 12 -3,-0.7 3,-1.3 -4,-0.2 -2,-0.2 0.943 110.4 48.7 -68.2 -47.3 1.9 51.3 4.4 30 30 A V H 3<5S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.758 114.2 47.7 -62.4 -29.0 2.8 53.4 7.5 31 31 A K T 3<5S- 0 0 142 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.496 113.2-118.5 -88.5 -7.8 5.9 54.5 5.7 32 32 A G T < 5S+ 0 0 58 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.454 84.6 115.7 82.0 1.3 4.1 55.4 2.4 33 33 A Q S - 0 0 84 -2,-0.7 4,-2.5 1,-0.2 5,-0.3 -0.953 16.1-157.6-111.1 104.2 -6.3 51.2 1.3 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.877 91.2 49.1 -57.6 -40.3 -8.4 52.1 4.4 39 39 A A H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 110.2 51.5 -66.0 -41.2 -10.6 49.0 4.1 40 40 A Q H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 113.6 43.9 -57.7 -50.8 -7.6 46.6 3.7 41 41 A I H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.906 110.3 55.5 -67.1 -38.6 -6.0 48.1 6.8 42 42 A K H X S+ 0 0 99 -4,-2.7 4,-1.8 55,-0.3 -1,-0.2 0.928 111.4 44.9 -55.8 -49.2 -9.3 48.0 8.8 43 43 A A H X S+ 0 0 61 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.898 113.5 49.3 -63.5 -41.4 -9.7 44.3 8.0 44 44 A N H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 3,-0.3 0.899 109.4 50.9 -66.9 -40.8 -6.0 43.5 8.9 45 45 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.865 105.4 57.9 -65.3 -33.2 -6.2 45.4 12.2 46 46 A E H X S+ 0 0 87 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.773 108.9 46.0 -63.7 -32.2 -9.4 43.4 13.0 47 47 A V H X S+ 0 0 62 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.906 112.1 50.3 -70.6 -48.3 -7.3 40.2 12.6 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.879 105.9 57.2 -58.7 -37.8 -4.4 41.7 14.7 49 49 A K H X S+ 0 0 113 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.932 109.5 44.8 -58.7 -49.7 -7.0 42.6 17.4 50 50 A T H >< S+ 0 0 87 -4,-1.1 3,-1.1 1,-0.2 4,-0.4 0.943 115.8 45.9 -58.4 -49.8 -8.0 39.0 17.7 51 51 A L H >< S+ 0 0 19 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.864 103.0 64.3 -63.2 -36.3 -4.5 37.7 17.6 52 52 A S H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.639 99.8 53.6 -68.1 -17.3 -3.2 40.2 20.1 53 53 A A T << S+ 0 0 49 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.3 0.563 98.0 70.5 -87.5 -12.0 -5.4 38.8 22.9 54 54 A L S < S+ 0 0 63 -3,-1.7 3,-0.5 -4,-0.4 4,-0.3 0.813 80.0 61.2 -84.6 -36.2 -4.2 35.2 22.4 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.845 91.8 67.5 -62.4 -32.2 -0.6 34.8 23.7 56 56 A W G > S+ 0 0 34 1,-0.3 3,-1.7 -4,-0.2 -2,-0.1 0.825 91.6 57.1 -70.0 -33.1 -1.2 35.7 27.3 57 57 A A G 3 S+ 0 0 78 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.587 98.3 65.5 -71.2 -9.9 -3.3 32.8 28.3 58 58 A A G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.3 -46,-0.2 0.226 85.2 71.6-100.0 15.9 -0.5 30.5 27.2 59 59 A F S < S+ 0 0 27 -3,-1.7 -1,-0.2 -47,-0.1 3,-0.1 -0.275 70.9 155.2-112.3 42.7 1.9 31.8 29.9 60 60 A G > - 0 0 26 -3,-0.4 3,-1.5 1,-0.2 -2,-0.0 -0.095 58.1 -65.7 -70.6 155.8 -0.1 30.0 32.6 61 61 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.200 123.2 19.8 -50.8 146.8 1.8 29.1 35.9 62 62 A G T 3 S+ 0 0 50 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.573 86.7 119.6 77.9 6.1 4.6 26.6 35.5 63 63 A T < + 0 0 16 -3,-1.5 5,-0.1 -4,-0.1 -1,-0.1 0.089 33.1 151.1 -99.5 29.0 4.9 27.2 31.7 64 64 A E + 0 0 91 -5,-0.1 2,-0.3 6,-0.1 -55,-0.1 -0.304 28.9 91.7 -53.8 135.2 8.5 28.3 31.9 65 65 A G > + 0 0 30 3,-0.3 3,-1.9 -57,-0.1 -2,-0.1 -0.911 53.2 46.9 157.4-175.6 10.1 27.5 28.7 66 66 A G T 3 S- 0 0 37 -2,-0.3 -56,-0.0 1,-0.2 -57,-0.0 -0.303 119.6 -36.7 59.5-142.0 10.9 28.9 25.3 67 67 A D T 3 S+ 0 0 85 -58,-0.1 58,-3.1 2,-0.1 2,-0.4 0.097 101.4 125.6 -97.1 16.8 12.3 32.4 25.4 68 68 A A B < -A 124 0A 10 -3,-1.9 -3,-0.3 56,-0.2 56,-0.2 -0.645 59.1-130.8 -79.2 124.4 10.1 33.5 28.3 69 69 A R > - 0 0 58 54,-2.6 3,-2.2 -2,-0.4 4,-0.3 -0.572 14.9-125.4 -68.8 145.3 11.9 34.9 31.3 70 70 A P T >> S+ 0 0 66 0, 0.0 3,-2.2 0, 0.0 4,-1.1 0.792 105.8 80.7 -59.0 -24.2 10.9 33.5 34.7 71 71 A E H 3> S+ 0 0 90 1,-0.3 4,-0.9 2,-0.2 8,-0.2 0.547 77.7 68.8 -55.7 -19.2 10.3 37.1 35.6 72 72 A I H <4 S+ 0 0 9 -3,-2.2 -1,-0.3 51,-0.2 7,-0.2 0.832 105.6 40.3 -64.2 -31.2 6.9 36.7 33.8 73 73 A W H X4 S+ 0 0 43 -3,-2.2 3,-0.5 -4,-0.3 -2,-0.2 0.790 115.0 43.8 -95.0 -36.5 5.7 34.4 36.5 74 74 A S H 3< S+ 0 0 90 -4,-1.1 3,-0.2 1,-0.2 2,-0.2 0.690 118.6 46.7 -90.6 -21.5 7.0 35.9 39.8 75 75 A D T 3X S+ 0 0 77 -4,-0.9 4,-2.4 -5,-0.2 5,-0.3 -0.442 71.9 152.0-114.0 57.6 6.0 39.4 38.7 76 76 A A H <> + 0 0 63 -3,-0.5 4,-2.3 1,-0.2 5,-0.2 0.868 67.5 51.0 -62.6 -43.7 2.5 38.5 37.5 77 77 A A H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 114.0 45.7 -60.8 -41.7 0.8 41.9 38.1 78 78 A S H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.928 110.9 49.0 -71.8 -48.2 3.6 43.7 36.3 79 79 A F H X S+ 0 0 14 -4,-2.4 4,-2.3 -7,-0.2 -1,-0.2 0.928 111.2 54.6 -48.6 -42.5 3.8 41.4 33.2 80 80 A K H X S+ 0 0 125 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.881 104.5 53.0 -63.4 -41.0 -0.1 41.9 33.2 81 81 A Q H X S+ 0 0 142 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.916 109.2 48.6 -61.6 -42.6 0.4 45.6 33.1 82 82 A K H X S+ 0 0 75 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 114.4 46.4 -60.5 -42.0 2.7 45.3 30.0 83 83 A Q H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 113.8 47.2 -62.2 -44.9 0.3 43.0 28.3 84 84 A Q H X S+ 0 0 81 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.906 110.8 51.8 -73.0 -31.9 -2.7 45.3 29.1 85 85 A A H X S+ 0 0 43 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.935 109.2 51.9 -65.9 -44.6 -0.8 48.4 27.9 86 86 A F H X S+ 0 0 10 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.947 111.6 45.3 -55.9 -48.6 -0.0 46.7 24.7 87 87 A Q H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.884 110.0 53.3 -72.0 -30.6 -3.7 45.8 24.1 88 88 A D H X S+ 0 0 99 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.866 108.5 50.9 -67.2 -30.3 -4.9 49.2 25.0 89 89 A N H X S+ 0 0 36 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.877 108.5 52.7 -66.7 -36.0 -2.4 50.5 22.4 90 90 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.896 104.7 55.4 -65.2 -36.7 -4.1 47.9 20.0 91 91 A V H X S+ 0 0 88 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.918 107.9 48.7 -60.5 -42.2 -7.5 49.4 20.8 92 92 A K H X S+ 0 0 86 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.908 110.0 51.1 -65.5 -40.0 -6.1 52.8 19.7 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 15,-0.2 -2,-0.2 0.913 109.0 51.3 -63.2 -43.7 -4.8 51.2 16.5 94 94 A S H X S+ 0 0 14 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.899 109.0 51.1 -56.8 -44.2 -8.2 49.7 15.8 95 95 A A H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.930 111.5 47.2 -60.4 -42.9 -9.8 53.1 16.3 96 96 A A H X>S+ 0 0 6 -4,-2.3 5,-1.6 2,-0.2 4,-0.8 0.921 114.6 46.3 -63.4 -45.9 -7.3 54.7 13.9 97 97 A A H ><5S+ 0 0 1 -4,-2.6 3,-0.6 1,-0.2 -55,-0.3 0.900 111.6 50.5 -65.0 -41.7 -7.9 51.9 11.3 98 98 A D H 3<5S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 109.0 53.6 -66.5 -28.9 -11.7 52.1 11.7 99 99 A A H 3<5S- 0 0 69 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.650 104.2-132.8 -77.8 -19.1 -11.4 55.9 11.2 100 100 A G T <<5 + 0 0 32 -4,-0.8 2,-0.7 -3,-0.6 -3,-0.2 0.822 55.6 144.9 69.2 31.7 -9.5 55.5 7.9 101 101 A D >< - 0 0 51 -5,-1.6 4,-2.7 1,-0.2 -1,-0.2 -0.874 37.8-165.9-112.4 107.3 -7.0 58.1 9.0 102 102 A L H > S+ 0 0 59 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.858 91.2 52.3 -61.2 -43.0 -3.3 57.4 7.8 103 103 A D H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 113.0 43.1 -58.8 -46.9 -1.9 60.1 10.3 104 104 A K H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 113.5 54.2 -66.5 -36.7 -3.7 58.5 13.2 105 105 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -9,-0.3 5,-0.2 0.937 107.2 49.5 -60.2 -45.7 -2.7 55.1 12.0 106 106 A R H X S+ 0 0 141 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.915 113.4 45.9 -62.0 -45.4 1.0 56.0 11.8 107 107 A A H X S+ 0 0 61 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.918 115.3 46.0 -63.3 -48.4 1.0 57.4 15.3 108 108 A A H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -15,-0.2 0.860 110.0 54.7 -64.2 -35.8 -0.9 54.5 16.8 109 109 A F H X S+ 0 0 23 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.915 107.0 50.8 -63.6 -43.5 1.3 52.0 15.0 110 110 A G H X S+ 0 0 41 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.911 109.4 51.4 -60.2 -41.5 4.4 53.6 16.5 111 111 A D H X S+ 0 0 73 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.906 109.7 49.2 -65.1 -41.8 2.8 53.3 20.0 112 112 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 -23,-0.2 3,-0.2 0.947 109.6 51.4 -59.6 -47.4 2.1 49.7 19.5 113 113 A G H X S+ 0 0 24 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.888 108.1 52.3 -60.7 -38.1 5.6 49.0 18.3 114 114 A A H X S+ 0 0 60 -4,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.885 109.1 50.5 -62.6 -38.6 7.0 50.7 21.5 115 115 A S H X S+ 0 0 15 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.872 107.7 52.2 -71.5 -34.5 4.8 48.5 23.6 116 116 A C H X S+ 0 0 51 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.947 113.0 46.3 -57.2 -50.7 6.0 45.4 21.9 117 117 A K H X S+ 0 0 124 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.883 106.9 57.1 -64.0 -39.5 9.6 46.5 22.5 118 118 A A H X S+ 0 0 45 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.916 112.8 40.4 -58.6 -44.0 8.9 47.4 26.2 119 119 A C H X S+ 0 0 24 -4,-1.8 4,-2.9 2,-0.2 3,-0.4 0.949 113.8 54.6 -72.2 -43.9 7.7 43.8 26.9 120 120 A H H X S+ 0 0 87 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.918 107.9 48.8 -47.8 -51.1 10.4 42.3 24.8 121 121 A D H < S+ 0 0 76 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 120.9 35.8 -67.8 -31.3 13.2 44.1 26.7 122 122 A A H < S+ 0 0 34 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.773 131.4 20.6 -87.5 -34.4 11.8 43.1 30.1 123 123 A Y H < S+ 0 0 21 -4,-2.9 -54,-2.6 -5,-0.1 2,-0.5 0.476 96.7 87.0-127.9 -1.5 10.4 39.6 29.6 124 124 A R B < S-A 68 0A 133 -4,-1.9 -56,-0.2 -5,-0.4 3,-0.1 -0.906 78.8-116.0-109.6 120.0 12.0 37.9 26.5 125 125 A K - 0 0 106 -58,-3.1 2,-0.2 -2,-0.5 -2,-0.1 -0.148 32.4-107.0 -54.4 143.7 15.3 36.1 27.1 126 126 A K 0 0 112 1,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 -0.498 360.0 360.0 -68.7 141.2 18.3 37.5 25.4 127 127 A K 0 0 156 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.797 360.0 360.0 -82.9 360.0 19.5 35.4 22.4