==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 12-JUN-11 3ZQY . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR S.V.ANTONYUK,N.RUSTAGE,R.R.EADY,S.S.HASNAIN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 80.2 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 61.1 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 9.8 30.3 -6.7 3.2 2 2 A F - 0 0 56 1,-0.1 4,-0.0 9,-0.0 6,-0.0 -0.897 360.0-160.4-114.6 122.2 33.2 -9.2 3.2 3 3 A A S S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.880 83.6 8.6 -67.9 -34.7 36.7 -8.1 2.4 4 4 A K S >> S- 0 0 136 1,-0.1 3,-1.6 59,-0.0 4,-1.0 -0.935 83.2-104.9-140.0 156.5 37.8 -11.7 1.5 5 5 A P H >> S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.878 118.1 64.1 -53.9 -35.0 35.8 -15.0 1.0 6 6 A E H 3> S+ 0 0 128 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.772 97.1 56.9 -57.1 -33.9 37.1 -16.2 4.3 7 7 A D H <> S+ 0 0 67 -3,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.855 106.7 48.4 -68.0 -38.2 35.1 -13.4 6.0 8 8 A A H < S+ 0 0 36 -4,-2.6 3,-1.8 -5,-0.2 4,-0.2 0.935 118.3 45.8 -75.5 -54.9 16.5 -23.4 17.7 24 24 A G H >< S+ 0 0 31 -4,-2.5 3,-1.9 -5,-0.3 -3,-0.2 0.768 98.4 68.4 -65.1 -29.5 18.0 -26.2 19.8 25 25 A R T 3< S+ 0 0 132 -4,-2.1 -1,-0.3 1,-0.3 4,-0.3 0.652 95.6 59.3 -65.0 -14.9 17.5 -24.6 23.1 26 26 A M T X> S+ 0 0 2 -3,-1.8 4,-2.6 1,-0.2 3,-0.6 0.582 78.0 92.5 -84.2 -10.8 13.7 -25.1 22.5 27 27 A T H <> S+ 0 0 42 -3,-1.9 4,-2.1 1,-0.3 6,-0.2 0.896 85.4 48.7 -51.8 -48.1 14.0 -28.9 22.2 28 28 A P H 34>S+ 0 0 50 0, 0.0 6,-1.7 0, 0.0 5,-1.6 0.841 111.8 51.0 -65.0 -31.8 13.4 -29.5 26.0 29 29 A V H X45S+ 0 0 13 -3,-0.6 3,-1.2 -4,-0.3 -2,-0.2 0.935 110.4 47.1 -65.8 -50.6 10.3 -27.2 25.8 30 30 A V H 3<5S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.858 114.3 48.6 -62.3 -31.5 8.8 -29.0 22.8 31 31 A K T 3<5S- 0 0 135 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.501 113.1-119.4 -83.5 -7.3 9.5 -32.3 24.5 32 32 A G T < 5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.481 84.1 116.3 82.2 -0.5 7.8 -31.1 27.7 33 33 A Q S - 0 0 87 -2,-0.7 4,-2.3 1,-0.1 5,-0.3 -0.963 18.2-154.4-114.4 109.3 6.3 -19.9 28.9 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.884 91.4 49.2 -56.9 -42.7 4.6 -18.5 25.9 39 39 A A H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 110.2 51.3 -65.8 -42.4 6.2 -15.0 26.2 40 40 A Q H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.941 113.8 43.9 -58.8 -46.5 9.7 -16.5 26.6 41 41 A I H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.902 110.1 55.9 -69.2 -39.4 9.2 -18.7 23.4 42 42 A K H X S+ 0 0 105 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.937 111.4 44.4 -54.5 -48.0 7.7 -15.8 21.5 43 43 A A H X S+ 0 0 61 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.907 113.0 50.2 -65.5 -41.2 10.7 -13.7 22.2 44 44 A N H X S+ 0 0 17 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 109.6 50.4 -65.9 -40.0 13.2 -16.5 21.4 45 45 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.864 105.3 57.9 -68.8 -30.8 11.5 -17.2 18.1 46 46 A E H X S+ 0 0 86 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.891 108.6 46.3 -64.8 -36.5 11.7 -13.5 17.2 47 47 A V H X S+ 0 0 62 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.944 112.5 50.0 -66.7 -47.0 15.5 -13.8 17.6 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.869 106.8 55.7 -59.6 -39.9 15.5 -17.0 15.6 49 49 A K H X S+ 0 0 98 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.933 109.8 45.6 -57.6 -49.4 13.5 -15.3 12.8 50 50 A T H >< S+ 0 0 84 -4,-1.6 3,-1.1 1,-0.2 4,-0.3 0.956 115.8 45.9 -59.2 -49.3 16.1 -12.5 12.5 51 51 A L H >< S+ 0 0 18 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.874 103.4 62.9 -64.4 -35.4 19.0 -14.9 12.6 52 52 A S H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.610 99.8 55.0 -74.2 -9.5 17.5 -17.3 10.0 53 53 A A T << S+ 0 0 47 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.3 0.536 96.7 71.6 -85.6 -14.8 17.5 -14.6 7.3 54 54 A L S X S+ 0 0 60 -3,-1.8 3,-0.5 -4,-0.3 4,-0.3 0.825 80.1 60.5 -83.0 -37.2 21.2 -13.9 7.7 55 55 A P G > S+ 0 0 5 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.840 92.7 67.1 -61.3 -30.6 23.3 -16.9 6.3 56 56 A W G > S+ 0 0 46 1,-0.3 3,-1.6 -4,-0.2 -2,-0.1 0.838 93.4 55.5 -69.3 -34.0 22.0 -16.7 2.8 57 57 A A G < S+ 0 0 78 -3,-0.5 3,-0.5 -4,-0.4 -1,-0.3 0.577 99.9 65.3 -68.5 -12.2 23.6 -13.3 1.9 58 58 A A G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.3 -46,-0.2 0.221 83.2 71.5-100.1 16.7 26.9 -14.7 2.9 59 59 A F S < S+ 0 0 38 -3,-1.6 -1,-0.2 -47,-0.1 3,-0.1 -0.224 77.1 149.0-114.0 33.2 27.0 -17.3 0.1 60 60 A G > - 0 0 21 -3,-0.5 3,-2.0 1,-0.2 4,-0.1 -0.001 61.8 -64.5 -52.9 159.9 27.6 -14.3 -2.4 61 61 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.261 124.8 18.8 -60.8 139.9 29.5 -14.7 -5.5 62 62 A G T 3 S+ 0 0 45 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.456 91.8 110.1 79.5 5.1 33.3 -15.6 -4.8 63 63 A T < + 0 0 13 -3,-2.0 -1,-0.1 -55,-0.1 -3,-0.1 0.085 39.4 145.7 -97.3 25.8 32.6 -16.7 -1.2 64 64 A E + 0 0 94 -4,-0.1 2,-0.3 -5,-0.1 -55,-0.1 -0.192 30.8 77.0 -57.2 148.6 33.2 -20.4 -1.9 65 65 A G > + 0 0 32 3,-0.2 3,-1.6 1,-0.1 -2,-0.0 -0.874 51.0 63.9 140.7-168.5 34.9 -22.3 1.1 66 66 A G T 3 S- 0 0 36 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.211 114.2 -36.2 51.6-151.3 34.2 -23.9 4.4 67 67 A D T 3 S+ 0 0 89 -58,-0.1 58,-2.8 2,-0.1 2,-0.3 0.179 98.6 127.3 -95.0 18.0 31.8 -26.8 4.4 68 68 A A B < -A 124 0A 12 -3,-1.6 56,-0.2 56,-0.2 -3,-0.2 -0.670 60.4-130.0 -66.8 134.4 29.7 -25.4 1.7 69 69 A R > - 0 0 75 54,-3.2 3,-1.5 -2,-0.3 4,-0.2 -0.626 19.3-116.9 -82.2 150.1 29.3 -27.8 -1.1 70 70 A P T >> S+ 0 0 83 0, 0.0 3,-1.2 0, 0.0 4,-1.0 0.707 103.9 76.8 -59.8 -23.6 30.0 -26.4 -4.5 71 71 A E H 3> S+ 0 0 58 1,-0.3 4,-1.9 2,-0.2 8,-0.3 0.600 74.1 79.0 -48.0 -33.5 26.3 -27.0 -5.7 72 72 A I H <4 S+ 0 0 9 -3,-1.5 -1,-0.3 51,-0.2 7,-0.2 0.892 103.6 31.9 -53.2 -46.3 25.1 -24.0 -3.8 73 73 A W H X4 S+ 0 0 52 -3,-1.2 3,-0.8 -4,-0.2 -2,-0.2 0.846 117.6 51.7 -84.6 -40.7 26.4 -21.6 -6.6 74 74 A S H 3< S+ 0 0 92 -4,-1.0 -2,-0.2 1,-0.3 3,-0.2 0.805 118.4 39.1 -75.6 -26.6 26.0 -23.7 -9.7 75 75 A D T 3X S+ 0 0 76 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 -0.477 75.2 157.8-113.5 57.4 22.3 -24.5 -8.8 76 76 A A H <> S+ 0 0 64 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.853 70.4 49.5 -53.9 -45.0 21.5 -21.0 -7.5 77 77 A A H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 111.5 49.3 -69.7 -36.3 17.7 -21.3 -8.0 78 78 A S H > S+ 0 0 66 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.932 111.9 46.5 -67.4 -48.6 17.6 -24.7 -6.2 79 79 A F H X S+ 0 0 18 -4,-2.4 4,-2.3 -8,-0.3 5,-0.2 0.935 111.7 54.0 -58.1 -42.1 19.6 -23.5 -3.2 80 80 A K H X S+ 0 0 121 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.891 105.0 53.6 -59.0 -45.5 17.4 -20.4 -3.1 81 81 A Q H X S+ 0 0 138 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.907 109.5 49.8 -54.3 -43.7 14.2 -22.6 -3.0 82 82 A K H X S+ 0 0 75 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.912 112.6 43.2 -67.6 -44.1 15.7 -24.3 -0.1 83 83 A Q H X S+ 0 0 26 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.893 115.9 49.5 -70.2 -34.9 16.5 -21.3 2.0 84 84 A Q H X S+ 0 0 84 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.899 112.0 47.8 -69.0 -39.2 13.2 -19.6 1.1 85 85 A A H X S+ 0 0 37 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.930 109.3 53.1 -66.6 -44.3 11.3 -22.7 2.1 86 86 A F H X S+ 0 0 13 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 110.8 47.6 -49.4 -51.4 13.3 -23.0 5.4 87 87 A Q H X S+ 0 0 45 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.911 107.2 57.1 -67.1 -34.8 12.3 -19.2 6.1 88 88 A D H X S+ 0 0 105 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.930 107.2 48.0 -54.4 -45.5 8.7 -20.2 5.2 89 89 A N H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.872 108.8 54.7 -65.8 -33.9 8.9 -22.9 7.9 90 90 A I H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.907 104.6 53.8 -61.8 -41.1 10.3 -20.2 10.3 91 91 A V H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.902 107.5 50.1 -59.8 -42.1 7.3 -18.1 9.5 92 92 A K H X S+ 0 0 82 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.908 110.0 50.4 -62.1 -40.7 5.1 -21.0 10.6 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.903 109.7 51.7 -62.3 -44.6 7.1 -21.3 13.8 94 94 A S H X S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.890 108.5 50.6 -55.9 -45.6 6.6 -17.6 14.5 95 95 A A H X S+ 0 0 59 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.932 111.6 47.7 -63.6 -42.9 2.9 -17.8 14.0 96 96 A A H X>S+ 0 0 4 -4,-2.2 5,-2.2 1,-0.2 4,-0.8 0.915 116.0 44.1 -63.4 -42.7 2.7 -20.7 16.4 97 97 A A H <5S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.2 -55,-0.2 0.910 112.0 51.4 -68.1 -48.7 4.8 -18.9 19.0 98 98 A D H <5S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.820 111.5 50.0 -57.3 -34.0 3.0 -15.6 18.6 99 99 A A H <5S- 0 0 73 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.679 107.2-126.7 -79.2 -16.9 -0.3 -17.5 19.1 100 100 A G T <5 + 0 0 34 -4,-0.8 2,-0.7 -3,-0.5 -3,-0.2 0.881 58.5 148.3 75.1 26.8 0.9 -19.2 22.2 101 101 A D >< - 0 0 61 -5,-2.2 4,-2.5 -6,-0.2 -1,-0.2 -0.851 28.2-174.9-106.9 103.7 -0.0 -22.5 20.8 102 102 A L H > S+ 0 0 60 -2,-0.7 4,-2.9 2,-0.3 5,-0.2 0.888 83.8 52.1 -68.0 -48.2 2.2 -25.3 21.9 103 103 A D H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.916 113.6 46.5 -54.8 -44.9 0.8 -28.1 19.9 104 104 A K H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -2,-0.3 0.881 110.1 53.9 -66.7 -34.0 1.3 -25.8 16.9 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -9,-0.3 -2,-0.2 0.923 106.9 51.9 -62.2 -46.0 4.8 -24.9 18.1 106 106 A R H X S+ 0 0 144 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.930 112.5 45.0 -50.9 -51.9 5.7 -28.7 18.3 107 107 A A H X S+ 0 0 58 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.928 114.5 47.2 -64.7 -48.3 4.6 -29.3 14.8 108 108 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -15,-0.2 0.871 108.4 55.9 -61.3 -40.1 6.3 -26.3 13.4 109 109 A F H X S+ 0 0 20 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.913 106.6 50.0 -59.1 -46.4 9.5 -27.0 15.2 110 110 A G H X S+ 0 0 41 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.903 110.0 50.8 -59.4 -43.9 9.7 -30.4 13.6 111 111 A D H X S+ 0 0 75 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.906 110.1 49.7 -63.8 -40.1 9.1 -29.0 10.2 112 112 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 -23,-0.2 3,-0.3 0.958 110.1 50.5 -59.7 -50.5 11.9 -26.4 10.7 113 113 A G H X S+ 0 0 22 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.901 108.2 52.1 -59.4 -40.6 14.3 -29.1 11.9 114 114 A A H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.874 108.5 52.0 -60.9 -37.2 13.5 -31.2 8.8 115 115 A S H X S+ 0 0 22 -4,-1.8 4,-1.9 -3,-0.3 5,-0.2 0.884 107.6 51.3 -68.9 -37.6 14.3 -28.2 6.6 116 116 A C H X S+ 0 0 36 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.961 114.2 44.3 -57.5 -52.8 17.7 -27.6 8.3 117 117 A K H X S+ 0 0 123 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.890 108.7 56.4 -64.3 -39.6 18.6 -31.3 7.7 118 118 A A H X S+ 0 0 46 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.923 111.1 44.5 -60.2 -44.0 17.3 -31.4 4.1 119 119 A C H X S+ 0 0 23 -4,-1.9 4,-3.0 2,-0.2 3,-0.4 0.946 113.1 49.1 -65.9 -45.7 19.6 -28.5 3.2 120 120 A H H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.909 107.3 57.1 -59.5 -40.6 22.6 -29.8 5.0 121 121 A D H < S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.7 29.6 -56.3 -39.7 22.1 -33.2 3.3 122 122 A A H < S+ 0 0 33 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.775 134.3 24.6 -88.9 -31.5 22.3 -31.7 -0.1 123 123 A Y H < S+ 0 0 24 -4,-3.0 -54,-3.2 -5,-0.1 2,-0.4 0.426 98.1 81.9-125.6 -3.5 24.6 -28.7 0.4 124 124 A R B < S-A 68 0A 124 -4,-2.0 -56,-0.2 -5,-0.4 -57,-0.0 -0.942 75.0-121.6-111.4 133.3 26.9 -29.2 3.4 125 125 A K 0 0 97 -58,-2.8 -2,-0.1 -2,-0.4 -58,-0.1 -0.287 360.0 360.0 -64.6 148.2 30.1 -31.2 3.1 126 126 A K 0 0 228 -5,-0.1 -1,-0.1 0, 0.0 -5,-0.0 -0.339 360.0 360.0 -62.3 360.0 30.4 -34.2 5.3