==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-MAY-13 4KVS . COMPND 2 MOLECULE: ALDEHYDE DECARBONYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS; . AUTHOR C.W.LEVY,B.KHARA,N.MENON,D.MANSELL,D.DAS,E.N.G.MARSH,D.LEYS, . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 87.3 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 . 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.6 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 0 0 0 0 0 2 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 2 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 . 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 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 21 A A 0 0 117 0, 0.0 120,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.1 -9.6 -11.8 -29.4 2 22 A L - 0 0 102 1,-0.1 183,-0.1 120,-0.0 120,-0.1 -0.347 360.0-111.5 -63.1 142.6 -12.5 -9.5 -29.9 3 23 A P - 0 0 14 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.249 29.2-102.9 -65.6 160.4 -16.0 -11.0 -29.5 4 24 A D > - 0 0 92 1,-0.1 3,-1.6 2,-0.0 6,-0.3 -0.798 34.8-165.0 -82.9 100.2 -18.3 -11.5 -32.4 5 25 A F T 3 S+ 0 0 32 -2,-1.1 -1,-0.1 1,-0.3 118,-0.0 0.597 82.9 54.9 -66.3 -11.5 -20.6 -8.6 -31.7 6 26 A T T 3 S+ 0 0 109 4,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.518 82.2 110.1-100.1 -7.2 -23.3 -10.0 -34.1 7 27 A S S <> S- 0 0 26 -3,-1.6 4,-2.6 1,-0.1 5,-0.2 -0.325 72.7-128.7 -71.4 151.4 -23.6 -13.4 -32.6 8 28 A D H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.868 111.5 57.3 -62.9 -36.2 -26.8 -14.5 -30.7 9 29 A R H > S+ 0 0 150 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 110.5 42.1 -59.0 -49.3 -24.5 -15.6 -27.9 10 30 A Y H > S+ 0 0 0 -6,-0.3 4,-3.0 1,-0.2 5,-0.2 0.923 113.1 52.0 -65.3 -46.3 -23.0 -12.1 -27.6 11 31 A K H X S+ 0 0 69 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.874 108.4 52.2 -62.3 -35.7 -26.3 -10.3 -28.0 12 32 A D H X S+ 0 0 86 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.939 113.4 42.1 -63.7 -49.2 -27.9 -12.3 -25.2 13 33 A A H >X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 3,-0.8 0.896 113.3 54.7 -64.4 -40.0 -25.2 -11.6 -22.7 14 34 A Y H 3X S+ 0 0 6 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.840 96.2 66.0 -64.4 -32.2 -25.1 -8.0 -23.8 15 35 A S H 3X S+ 0 0 18 -4,-1.8 57,-2.5 -5,-0.2 4,-0.9 0.861 110.9 35.9 -59.7 -32.8 -28.8 -7.6 -23.2 16 36 A R H X S+ 0 0 16 -4,-2.5 3,-1.6 1,-0.2 4,-0.6 0.876 104.2 56.7 -60.1 -41.2 -31.0 12.3 -3.3 35 55 A I H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 3,-1.0 0.821 95.3 68.1 -63.0 -28.6 -27.8 13.3 -1.6 36 56 A G H 3< S+ 0 0 7 -4,-1.3 -1,-0.3 -3,-0.5 7,-0.2 0.763 93.0 58.3 -60.1 -26.4 -28.7 16.9 -2.4 37 57 A T H << S+ 0 0 101 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.778 111.4 40.6 -74.2 -24.6 -31.5 16.5 0.1 38 58 A L H << S+ 0 0 40 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.736 126.1 35.9 -89.6 -28.3 -28.9 15.7 2.8 39 59 A L >< + 0 0 17 -4,-2.2 3,-2.2 -5,-0.1 4,-0.2 -0.675 68.0 171.1-124.9 74.4 -26.4 18.3 1.6 40 60 A P G > S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.786 78.0 58.2 -61.7 -27.5 -28.5 21.2 0.5 41 61 A D G 3 S+ 0 0 131 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.595 104.3 53.2 -76.0 -10.6 -25.5 23.5 0.1 42 62 A H G <> S+ 0 0 42 -3,-2.2 4,-2.7 -6,-0.2 3,-0.4 0.335 76.0 110.8 -99.7 5.3 -24.0 20.9 -2.4 43 63 A V H <> S+ 0 0 49 -3,-1.0 4,-2.7 1,-0.2 5,-0.2 0.856 73.9 49.7 -55.6 -42.5 -27.1 20.9 -4.7 44 64 A E H > S+ 0 0 130 2,-0.2 4,-1.6 -4,-0.2 -1,-0.2 0.910 114.6 44.4 -67.4 -38.4 -25.7 22.6 -7.7 45 65 A E H > S+ 0 0 93 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.931 114.2 50.0 -66.6 -44.2 -22.6 20.4 -7.8 46 66 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.880 108.2 53.3 -62.4 -38.5 -24.7 17.3 -7.2 47 67 A K H X S+ 0 0 70 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.880 108.2 51.5 -60.7 -40.2 -27.1 18.3 -10.1 48 68 A R H X S+ 0 0 148 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.926 110.9 46.4 -63.9 -44.8 -24.0 18.6 -12.3 49 69 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.923 112.1 51.8 -62.3 -43.3 -22.9 15.1 -11.4 50 70 A A H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.897 106.7 52.8 -61.2 -42.3 -26.4 13.7 -11.9 51 71 A K H X S+ 0 0 121 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.860 105.8 54.8 -61.4 -36.8 -26.6 15.3 -15.3 52 72 A M H X S+ 0 0 9 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.914 105.7 52.7 -61.0 -42.8 -23.3 13.6 -16.2 53 73 A E H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.866 106.6 51.8 -62.8 -37.2 -24.9 10.2 -15.2 54 74 A M H X S+ 0 0 47 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.876 107.7 53.0 -67.0 -35.1 -27.9 10.8 -17.5 55 75 A R H X S+ 0 0 146 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.929 110.8 47.0 -62.6 -45.5 -25.4 11.6 -20.3 56 76 A H H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.902 109.9 53.8 -59.0 -44.1 -23.7 8.2 -19.6 57 77 A K H X S+ 0 0 50 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.935 109.5 47.1 -59.4 -46.7 -27.1 6.5 -19.5 58 78 A K H X S+ 0 0 140 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.864 111.1 52.1 -63.8 -37.4 -28.1 7.8 -22.9 59 79 A G H X S+ 0 0 14 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.918 111.6 45.7 -65.3 -43.4 -24.8 6.8 -24.4 60 80 A F H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.872 108.4 56.3 -71.6 -33.4 -25.1 3.2 -23.1 61 81 A T H X S+ 0 0 51 -4,-2.4 4,-2.2 -5,-0.2 3,-0.3 0.942 106.7 51.3 -57.9 -44.3 -28.6 3.0 -24.3 62 82 A A H X S+ 0 0 35 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.823 103.5 58.8 -62.9 -32.5 -27.3 3.9 -27.7 63 83 A C H X S+ 0 0 0 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.895 107.4 46.2 -63.0 -40.2 -24.7 1.1 -27.4 64 84 A G H >X>S+ 0 0 0 -4,-1.7 5,-2.6 -3,-0.3 3,-0.6 0.942 113.0 49.0 -66.1 -47.7 -27.5 -1.5 -27.0 65 85 A K H ><5S+ 0 0 139 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.888 106.8 57.4 -58.1 -41.0 -29.5 -0.0 -29.9 66 86 A N H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.808 109.7 43.5 -61.7 -32.6 -26.4 -0.1 -32.1 67 87 A L H <<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.441 116.8-113.1 -93.1 -2.1 -25.9 -3.8 -31.6 68 88 A G T <<5 + 0 0 54 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.861 68.3 145.1 73.6 37.9 -29.6 -4.5 -32.1 69 89 A V < - 0 0 12 -5,-2.6 2,-0.7 -6,-0.1 -1,-0.3 -0.901 47.0-141.8-114.6 135.5 -30.0 -5.6 -28.5 70 90 A E - 0 0 153 -2,-0.4 2,-0.1 -59,-0.1 -51,-0.1 -0.865 30.0-125.0 -93.9 116.6 -33.1 -5.0 -26.2 71 91 A A - 0 0 22 -2,-0.7 2,-1.6 1,-0.1 -55,-0.2 -0.374 10.0-133.7 -66.4 131.4 -31.8 -4.3 -22.7 72 92 A D > + 0 0 60 -57,-2.5 4,-1.8 1,-0.2 3,-0.3 -0.606 33.6 171.2 -84.4 81.3 -33.2 -6.6 -20.0 73 93 A M H > S+ 0 0 45 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.795 70.7 59.4 -69.2 -29.6 -34.1 -3.8 -17.5 74 94 A D H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 106.4 48.7 -61.7 -44.5 -36.0 -6.1 -15.1 75 95 A F H > S+ 0 0 66 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.924 112.0 49.9 -59.2 -44.5 -32.9 -8.2 -14.6 76 96 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.878 107.5 52.5 -64.9 -39.6 -30.9 -5.0 -14.0 77 97 A R H X S+ 0 0 104 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.908 112.0 45.9 -65.4 -37.6 -33.3 -3.6 -11.5 78 98 A E H >< S+ 0 0 145 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.891 107.9 58.1 -68.1 -38.6 -33.1 -6.9 -9.5 79 99 A F H 3< S+ 0 0 8 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.879 114.7 36.9 -57.4 -41.2 -29.3 -6.9 -9.8 80 100 A F H 3X S+ 0 0 4 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.547 90.9 97.6 -88.6 -8.9 -29.1 -3.5 -8.1 81 101 A A H S+ 0 0 59 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.934 117.3 39.7 -60.7 -45.1 -29.9 -5.0 -2.6 83 103 A L H > S+ 0 0 2 -4,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.887 115.2 53.4 -68.6 -40.4 -27.6 -2.0 -2.8 84 104 A R H X S+ 0 0 72 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.919 107.6 51.1 -60.7 -44.1 -30.5 0.3 -3.8 85 105 A D H X S+ 0 0 92 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.914 110.1 49.0 -60.8 -42.4 -32.4 -0.8 -0.7 86 106 A N H X S+ 0 0 55 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.885 110.8 50.5 -66.7 -37.4 -29.4 -0.1 1.6 87 107 A F H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.940 111.2 48.4 -61.5 -47.1 -29.0 3.3 -0.0 88 108 A Q H X S+ 0 0 92 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.903 110.4 51.7 -62.8 -40.7 -32.7 4.1 0.5 89 109 A T H X S+ 0 0 78 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.949 112.7 44.7 -60.3 -48.6 -32.5 2.9 4.1 90 110 A A H <>S+ 0 0 4 -4,-2.3 5,-2.6 1,-0.2 3,-0.4 0.897 111.6 53.5 -60.6 -43.5 -29.5 5.2 4.8 91 111 A L H ><5S+ 0 0 34 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.930 106.3 52.9 -58.2 -45.9 -31.1 8.1 3.0 92 112 A G H 3<5S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.765 110.7 47.4 -60.8 -27.7 -34.2 7.8 5.2 93 113 A Q T 3<5S- 0 0 118 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.404 114.5-115.5 -94.6 0.4 -32.1 7.9 8.3 94 114 A G T < 5 + 0 0 41 -3,-1.5 2,-1.8 -4,-0.4 -3,-0.2 0.715 59.4 156.7 73.9 22.3 -30.1 10.9 7.1 95 115 A K >< + 0 0 91 -5,-2.6 4,-2.2 1,-0.2 3,-0.5 -0.501 10.5 171.0 -86.6 73.7 -26.9 8.9 7.0 96 116 A T H > S+ 0 0 16 -2,-1.8 4,-2.8 1,-0.2 5,-0.2 0.864 72.9 54.7 -49.1 -47.0 -24.9 11.0 4.5 97 117 A P H > S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.904 110.0 47.7 -61.6 -37.5 -21.6 9.2 4.9 98 118 A T H > S+ 0 0 15 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.906 111.3 50.3 -67.0 -43.3 -23.2 5.8 4.2 99 119 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.914 113.3 46.7 -59.7 -42.3 -25.0 7.2 1.1 100 120 A L H X>S+ 0 0 0 -4,-2.8 5,-1.2 2,-0.2 4,-1.1 0.898 110.7 51.2 -68.6 -39.5 -21.7 8.6 -0.1 101 121 A L H X>S+ 0 0 0 -4,-2.5 5,-3.0 -5,-0.2 4,-0.6 0.934 113.5 46.0 -63.7 -42.8 -19.8 5.4 0.5 102 122 A I H <>S+ 0 0 0 -4,-2.6 5,-2.6 3,-0.2 -2,-0.2 0.967 128.8 21.4 -62.6 -52.9 -22.4 3.4 -1.4 103 123 A Q H <>S+ 0 0 1 -4,-2.6 5,-1.5 3,-0.2 -3,-0.2 0.969 128.5 38.9 -82.6 -57.3 -22.6 5.7 -4.4 104 124 A A H <5S+ 0 0 0 -4,-1.1 40,-0.3 -5,-0.4 41,-0.2 0.739 132.1 20.7 -75.0 -23.2 -19.5 7.8 -4.6 105 125 A L T X< S+ 0 0 1 -4,-2.5 3,-1.8 -5,-0.2 4,-0.4 0.877 95.3 73.1 -77.8 -40.1 -14.9 -3.4 -21.2 119 139 A I G >< S+ 0 0 24 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.869 93.9 50.7 -44.1 -52.5 -13.1 -0.8 -23.3 120 140 A P G 3 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.678 119.5 37.8 -65.7 -16.5 -10.4 -3.1 -24.8 121 141 A V G < S+ 0 0 23 -3,-1.8 -2,-0.2 -4,-0.3 2,-0.2 0.175 94.5 113.1-116.7 16.4 -13.0 -5.7 -25.9 122 142 A S S < S- 0 0 1 -3,-1.6 -120,-0.0 -4,-0.4 -3,-0.0 -0.501 72.1-102.2 -91.1 157.3 -15.8 -3.3 -27.0 123 143 A D > - 0 0 5 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.321 43.1-101.5 -69.9 159.0 -17.2 -2.7 -30.5 124 144 A P H > S+ 0 0 97 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.788 120.5 49.0 -61.0 -29.0 -16.0 0.5 -32.2 125 145 A F H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.957 115.7 42.2 -70.5 -52.5 -19.2 2.4 -31.5 126 146 A A H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.805 105.9 65.1 -64.6 -29.6 -19.3 1.5 -27.8 127 147 A R H X S+ 0 0 72 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 102.7 46.7 -62.3 -44.4 -15.6 2.1 -27.4 128 148 A K H X S+ 0 0 150 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.921 114.1 49.0 -59.2 -47.0 -15.9 5.8 -28.1 129 149 A I H X S+ 0 0 50 -4,-1.5 4,-1.1 1,-0.2 3,-0.3 0.949 113.2 44.9 -60.1 -51.8 -18.8 6.1 -25.7 130 150 A T H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 3,-0.3 0.872 107.9 58.0 -64.6 -37.7 -17.1 4.2 -22.9 131 151 A E H X S+ 0 0 104 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.847 105.5 51.5 -62.0 -33.8 -13.8 6.2 -23.3 132 152 A G H X S+ 0 0 50 -4,-1.6 4,-0.6 -3,-0.3 -1,-0.2 0.840 108.5 53.9 -65.1 -31.9 -15.7 9.4 -22.8 133 153 A V H X S+ 0 0 6 -4,-1.1 4,-1.5 -3,-0.3 3,-0.5 0.820 90.4 68.4 -78.9 -35.6 -17.3 8.1 -19.6 134 154 A V H X S+ 0 0 22 -4,-1.4 4,-1.6 1,-0.3 -1,-0.2 0.850 95.8 54.6 -60.1 -41.2 -14.3 6.9 -17.5 135 155 A K H X S+ 0 0 147 -4,-0.5 4,-1.4 1,-0.2 -1,-0.3 0.900 107.5 54.1 -56.1 -40.6 -12.9 10.4 -16.8 136 156 A D H X S+ 0 0 25 -4,-0.6 4,-1.7 -3,-0.5 -1,-0.2 0.868 103.6 52.3 -64.5 -39.9 -16.3 11.4 -15.5 137 157 A E H X S+ 0 0 2 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.861 105.1 56.1 -72.9 -27.9 -16.5 8.6 -12.9 138 158 A Y H X S+ 0 0 80 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.872 104.9 53.9 -65.2 -34.6 -13.1 9.6 -11.5 139 159 A T H X S+ 0 0 43 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.906 110.1 47.0 -61.1 -41.6 -14.6 13.0 -11.0 140 160 A H H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.915 111.1 50.0 -68.3 -43.6 -17.4 11.4 -9.0 141 161 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.920 110.4 52.1 -58.0 -44.3 -15.0 9.3 -7.0 142 162 A N H X S+ 0 0 84 -4,-2.5 4,-2.6 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