==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-APR-12 4ESO . COMPND 2 MOLECULE: PUTATIVE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR A.GHOSH,R.BHOSHLE,R.TORO,A.GIZZI,B.HILLERICH,R.SEIDEL,S.C.AL . 990 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 83 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 362 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 3.3 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 0 0 0 5 7 4 4 6 1 1 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 1 9 14 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 87 0, 0.0 3,-0.8 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -15.4 12.2 -16.6 -4.4 2 4 A N T 3 + 0 0 127 1,-0.2 27,-0.1 25,-0.1 26,-0.1 0.816 360.0 25.2 -64.6 -36.8 9.5 -14.1 -3.5 3 5 A Y T > S+ 0 0 19 25,-2.3 3,-1.8 22,-0.1 -1,-0.2 0.002 88.7 150.7-117.6 25.9 7.7 -14.5 -6.8 4 6 A Q T < S+ 0 0 127 -3,-0.8 26,-0.2 1,-0.3 25,-0.1 -0.423 73.5 8.2 -63.8 126.4 9.0 -18.0 -7.5 5 7 A G T 3 S+ 0 0 51 24,-0.8 -1,-0.3 1,-0.3 2,-0.2 0.385 100.3 126.7 85.7 -3.9 6.6 -20.0 -9.6 6 8 A K < - 0 0 63 -3,-1.8 25,-2.6 19,-0.1 2,-0.4 -0.538 45.6-153.1 -84.5 154.6 4.3 -17.0 -10.2 7 9 A K E -a 31 0A 57 23,-0.2 74,-2.9 -2,-0.2 75,-1.5 -0.992 15.2-177.9-128.3 134.7 3.2 -15.9 -13.7 8 10 A A E -ab 32 82A 0 23,-2.6 25,-2.4 -2,-0.4 2,-0.5 -0.970 21.0-153.2-134.9 148.4 2.3 -12.3 -14.6 9 11 A I E -ab 33 83A 0 73,-2.3 75,-3.0 -2,-0.4 2,-0.6 -0.990 11.7-166.1-113.9 122.6 1.1 -10.3 -17.5 10 12 A V E > -ab 34 84A 0 23,-2.3 25,-1.7 -2,-0.5 2,-0.8 -0.959 8.9-154.0-105.5 117.0 2.1 -6.6 -17.6 11 13 A I E 3 S+ab 35 85A 2 73,-3.3 75,-2.2 -2,-0.6 76,-1.7 -0.814 86.2 13.8 -90.3 110.4 0.0 -4.7 -20.2 12 14 A G T 3 S+ 0 0 11 23,-0.8 -1,-0.3 -2,-0.8 24,-0.2 0.907 81.3 140.3 84.9 57.1 2.3 -1.7 -21.0 13 15 A G < + 0 0 0 22,-1.8 23,-0.1 -3,-0.5 9,-0.1 0.062 34.1 102.2-117.7 27.1 5.6 -2.8 -19.5 14 16 A T S S- 0 0 14 21,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.680 94.3 -13.6 -87.0 -18.2 8.1 -1.7 -22.1 15 17 A H S >> S+ 0 0 69 -3,-0.2 4,-1.1 30,-0.0 3,-0.8 -0.954 106.0 31.1-164.4 177.8 9.2 1.4 -20.3 16 18 A G H 3> S- 0 0 14 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 -0.215 120.2 -19.9 63.7-148.4 8.4 3.7 -17.3 17 19 A X H 3> S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.804 136.4 61.6 -67.7 -27.0 6.6 2.3 -14.3 18 20 A G H <> S+ 0 0 0 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.940 107.1 45.2 -60.3 -45.9 5.4 -0.7 -16.3 19 21 A L H X S+ 0 0 19 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.823 108.3 56.6 -66.1 -32.7 9.0 -1.7 -16.9 20 22 A A H X S+ 0 0 11 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.865 108.6 48.2 -67.4 -33.5 9.9 -1.1 -13.2 21 23 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.954 110.4 50.4 -70.9 -49.4 7.2 -3.6 -12.3 22 24 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.919 109.7 51.2 -49.3 -52.0 8.5 -6.1 -14.9 23 25 A R H X S+ 0 0 119 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.866 111.2 47.2 -57.2 -41.7 12.1 -5.8 -13.5 24 26 A R H X S+ 0 0 49 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.867 111.3 52.3 -67.5 -37.7 10.9 -6.4 -10.0 25 27 A L H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.4 0.958 111.4 46.0 -61.9 -49.0 8.8 -9.4 -11.1 26 28 A V H ><5S+ 0 0 31 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.853 108.1 55.0 -66.4 -37.3 11.9 -10.9 -12.9 27 29 A E H 3<5S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.844 107.1 53.4 -61.3 -31.2 14.2 -10.3 -9.9 28 30 A G T 3<5S- 0 0 4 -4,-1.3 -25,-2.3 -3,-0.4 -1,-0.2 0.396 124.2-101.8 -87.0 1.9 11.8 -12.2 -7.7 29 31 A G T < 5S+ 0 0 15 -3,-1.2 -24,-0.8 1,-0.2 -3,-0.2 0.522 70.5 147.2 94.6 7.4 11.7 -15.3 -10.0 30 32 A A < - 0 0 0 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.2 -0.338 49.2-125.9 -72.9 155.0 8.4 -14.6 -11.8 31 33 A E E -a 7 0A 51 -25,-2.6 -23,-2.6 -28,-0.2 2,-0.4 -0.918 37.4-163.5 -97.6 127.0 7.7 -15.6 -15.4 32 34 A V E -ac 8 53A 0 20,-0.6 22,-3.1 -2,-0.5 2,-0.4 -0.924 25.9-171.7-124.4 135.7 6.5 -12.5 -17.2 33 35 A L E -ac 9 54A 0 -25,-2.4 -23,-2.3 -2,-0.4 2,-0.3 -0.988 22.7-178.0-113.0 129.0 4.7 -11.6 -20.5 34 36 A L E -ac 10 55A 0 20,-3.0 22,-2.6 -2,-0.4 2,-0.3 -0.931 8.9-157.3-128.4 157.1 4.6 -7.9 -21.3 35 37 A T E +ac 11 56A 5 -25,-1.7 -22,-1.8 -2,-0.3 -23,-0.8 -0.872 16.2 159.1-128.4 162.5 3.1 -5.8 -24.1 36 38 A G E - c 0 57A 9 20,-1.2 22,-2.6 -2,-0.3 -2,-0.0 -0.934 38.9-127.3-167.2 170.7 3.6 -2.4 -25.7 37 39 A R S S+ 0 0 151 -2,-0.3 2,-0.8 20,-0.2 22,-0.1 0.736 85.6 87.3 -97.5 -30.3 2.7 -0.8 -29.1 38 40 A N > - 0 0 75 1,-0.2 4,-1.8 20,-0.1 5,-0.1 -0.615 59.3-164.6 -77.5 108.1 6.2 0.4 -30.0 39 41 A E H > S+ 0 0 121 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.844 90.0 56.0 -65.6 -29.9 8.0 -2.4 -31.8 40 42 A S H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 106.6 49.3 -67.1 -42.6 11.3 -0.6 -31.3 41 43 A N H > S+ 0 0 29 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.837 109.0 53.8 -60.3 -35.2 10.7 -0.6 -27.5 42 44 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.907 105.8 52.5 -65.7 -42.0 9.9 -4.3 -27.7 43 45 A A H X S+ 0 0 57 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.893 108.3 51.7 -58.9 -40.2 13.2 -4.9 -29.5 44 46 A R H X S+ 0 0 134 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.810 105.9 54.5 -67.1 -32.9 14.9 -3.1 -26.6 45 47 A I H X>S+ 0 0 4 -4,-1.5 4,-2.8 2,-0.2 5,-0.5 0.914 108.9 47.8 -65.5 -43.3 13.1 -5.3 -24.1 46 48 A R H X5S+ 0 0 132 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.799 108.1 56.2 -69.2 -27.8 14.4 -8.5 -25.8 47 49 A E H <5S+ 0 0 166 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.911 114.8 38.9 -66.5 -42.1 17.9 -6.9 -25.9 48 50 A E H <5S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.1 0.915 131.5 21.0 -74.1 -50.5 17.8 -6.5 -22.1 49 51 A F H ><5S- 0 0 36 -4,-2.8 3,-1.4 1,-0.2 -3,-0.2 0.734 81.3-164.3 -98.9 -23.1 16.1 -9.7 -20.9 50 52 A G G ><< - 0 0 26 -4,-1.0 3,-0.8 -5,-0.5 -1,-0.2 -0.497 69.8 -24.7 67.3-144.6 16.6 -12.1 -23.7 51 53 A P G 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.416 114.3 93.2 -82.8 2.3 14.2 -15.0 -23.3 52 54 A R G < S+ 0 0 139 -3,-1.4 -20,-0.6 -6,-0.1 2,-0.3 0.628 95.6 40.5 -67.2 -10.2 13.7 -14.8 -19.5 53 55 A V E < S-c 32 0A 9 -3,-0.8 2,-0.6 -22,-0.1 -20,-0.2 -0.991 81.2-130.6-135.8 146.9 10.6 -12.6 -20.4 54 56 A H E -c 33 0A 57 -22,-3.1 -20,-3.0 -2,-0.3 2,-0.5 -0.857 28.4-172.8 -95.5 123.8 8.0 -12.9 -23.2 55 57 A A E -c 34 0A 6 -2,-0.6 2,-0.4 -22,-0.2 -20,-0.2 -0.965 3.8-179.0-127.6 122.7 7.6 -9.6 -25.0 56 58 A L E -c 35 0A 59 -22,-2.6 -20,-1.2 -2,-0.5 2,-0.6 -0.965 30.5-130.9-128.5 130.5 4.8 -8.9 -27.5 57 59 A R E +c 36 0A 101 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.688 46.8 158.7 -69.6 118.0 3.9 -5.9 -29.7 58 60 A S - 0 0 11 -22,-2.6 2,-0.7 -2,-0.6 -20,-0.1 -0.864 38.5-137.9-152.7 112.2 0.2 -5.7 -29.0 59 61 A D > - 0 0 23 -2,-0.3 3,-1.5 1,-0.2 7,-0.2 -0.579 8.1-158.5 -74.5 111.8 -2.0 -2.7 -29.5 60 62 A I T 3 S+ 0 0 16 -2,-0.7 -1,-0.2 1,-0.3 56,-0.1 0.752 90.2 61.4 -60.8 -23.5 -4.4 -2.4 -26.5 61 63 A A T 3 S+ 0 0 31 1,-0.1 2,-0.6 52,-0.0 -1,-0.3 0.704 89.5 80.0 -77.5 -17.0 -6.7 -0.3 -28.5 62 64 A D <> - 0 0 58 -3,-1.5 4,-1.9 1,-0.1 5,-0.1 -0.805 61.2-161.3-101.7 118.4 -7.4 -3.0 -31.1 63 65 A L H > S+ 0 0 33 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.851 94.0 55.4 -69.5 -31.8 -9.9 -5.7 -30.2 64 66 A N H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 109.3 47.5 -61.4 -43.5 -8.5 -8.0 -32.9 65 67 A E H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.862 108.1 55.5 -68.8 -32.9 -5.1 -7.7 -31.3 66 68 A I H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.915 106.5 50.6 -62.5 -44.9 -6.5 -8.3 -27.9 67 69 A A H X S+ 0 0 51 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.905 111.2 48.9 -58.9 -42.9 -8.0 -11.6 -29.1 68 70 A V H X S+ 0 0 102 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.936 110.3 50.2 -62.7 -46.9 -4.7 -12.6 -30.5 69 71 A L H X S+ 0 0 5 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.861 105.6 58.0 -58.7 -37.7 -2.9 -11.7 -27.2 70 72 A G H X S+ 0 0 14 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.898 109.5 43.9 -61.0 -41.7 -5.5 -13.8 -25.4 71 73 A A H X S+ 0 0 70 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.879 114.4 49.2 -67.9 -40.9 -4.5 -16.8 -27.4 72 74 A A H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.912 110.1 50.6 -69.6 -41.3 -0.8 -16.1 -27.1 73 75 A A H X>S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-1.3 0.920 110.8 50.3 -59.3 -46.2 -1.0 -15.6 -23.3 74 76 A G H X5S+ 0 0 26 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.934 113.6 44.4 -56.6 -48.1 -2.9 -18.9 -23.0 75 77 A Q H <5S+ 0 0 172 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 121.6 38.4 -65.2 -38.5 -0.3 -20.8 -25.0 76 78 A T H <5S+ 0 0 53 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.904 133.7 13.9 -84.6 -46.1 2.7 -19.2 -23.3 77 79 A L H <5S- 0 0 4 -4,-2.9 2,-1.8 -5,-0.2 -3,-0.2 0.747 75.2-157.6-104.3 -30.3 1.8 -18.9 -19.6 78 80 A G S < - 0 0 55 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.320 42.9-112.0 -53.5 147.2 -8.1 22.8 -22.9 95 97 A F G > S+ 0 0 6 1,-0.3 3,-1.4 2,-0.2 527,-0.1 0.872 116.3 57.9 -54.7 -40.2 -11.6 21.4 -22.9 96 98 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 529,-0.0 0, 0.0 0.492 107.4 49.6 -71.7 -0.9 -12.8 23.7 -25.6 97 99 A Q G < S+ 0 0 120 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.421 76.2 122.4-117.9 0.8 -10.1 22.4 -27.9 98 100 A V < - 0 0 4 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.0 -0.459 48.4-155.2 -65.8 125.3 -10.7 18.6 -27.5 99 101 A S > - 0 0 53 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.644 27.6-112.2 -98.1 163.0 -11.4 17.1 -30.9 100 102 A E H > S+ 0 0 87 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 118.9 53.1 -57.6 -41.8 -13.4 13.9 -31.5 101 103 A A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 110.5 44.5 -61.0 -44.3 -10.1 12.2 -32.7 102 104 A S H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.874 114.3 49.8 -70.3 -37.9 -8.1 13.2 -29.5 103 105 A Y H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 3,-0.4 0.945 111.7 48.7 -60.6 -52.2 -11.0 12.1 -27.2 104 106 A D H X S+ 0 0 62 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.868 107.4 55.1 -56.5 -41.9 -11.4 8.8 -29.0 105 107 A R H X S+ 0 0 127 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.842 111.0 44.4 -63.8 -35.5 -7.6 8.0 -28.9 106 108 A Q H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.4 5,-0.3 0.915 116.3 43.3 -81.4 -42.9 -7.4 8.4 -25.1 107 109 A F H X>S+ 0 0 17 -4,-2.3 5,-2.2 1,-0.2 4,-1.9 0.869 108.8 61.3 -68.1 -33.1 -10.6 6.5 -24.2 108 110 A A H <>S+ 0 0 32 -4,-2.5 5,-1.6 -5,-0.3 -1,-0.2 0.888 118.0 27.4 -59.6 -42.2 -9.6 3.8 -26.7 109 111 A V H <5S+ 0 0 8 -4,-1.2 5,-0.4 -5,-0.2 -2,-0.2 0.899 126.6 43.0 -82.2 -46.9 -6.4 3.0 -24.8 110 112 A N H <5S+ 0 0 1 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.711 131.0 6.0 -79.3 -22.5 -7.2 4.0 -21.3 111 113 A T T X5S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -3,-0.2 0.703 129.3 38.4-130.1 -62.5 -10.7 2.6 -20.8 112 114 A K H > S+ 0 0 2 -5,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.919 110.4 50.3 -64.9 -43.4 -8.3 -1.9 -20.7 115 117 A F H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.912 113.6 41.5 -60.3 -50.4 -11.8 -3.3 -20.4 116 118 A F H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.793 112.3 55.3 -78.4 -24.8 -11.6 -5.8 -23.2 117 119 A T H X S+ 0 0 2 -4,-1.9 4,-1.9 -5,-0.3 5,-0.2 0.935 111.8 43.9 -65.0 -48.6 -8.1 -6.8 -22.4 118 120 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.938 113.0 52.8 -60.3 -44.9 -9.3 -7.7 -18.9 119 121 A Q H < S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 113.0 43.8 -57.6 -38.8 -12.3 -9.4 -20.3 120 122 A R H < S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.791 121.6 37.2 -79.1 -26.8 -10.2 -11.5 -22.6 121 123 A L H >X S+ 0 0 0 -4,-1.9 3,-2.3 -3,-0.2 4,-0.6 0.655 88.8 87.9-104.7 -20.4 -7.5 -12.5 -20.0 122 124 A T G >< S+ 0 0 8 -4,-2.6 3,-1.4 1,-0.3 -1,-0.1 0.839 80.5 65.6 -47.4 -38.7 -9.5 -12.9 -16.8 123 125 A P G 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.737 98.5 55.8 -58.4 -20.9 -10.2 -16.6 -17.6 124 126 A L G <4 S+ 0 0 31 -3,-2.3 -44,-2.0 -45,-0.1 2,-0.3 0.695 83.5 99.6 -83.2 -20.4 -6.4 -17.2 -17.3 125 127 A I E << -d 80 0A 3 -3,-1.4 -44,-0.2 -4,-0.6 2,-0.1 -0.501 64.5-150.1 -73.6 128.9 -6.2 -15.8 -13.7 126 128 A R E > - 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