==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAR-12 4E4E . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN], MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.SHENG,D.CASCIO,J.S.VALENTINE . 821 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 628 76.5 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 . 80 9.7 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 . 38 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 3.5 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 4 0 0 1 4 4 3 4 0 4 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 4 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 . 4 0 0 0 0 0 4 4 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 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 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 0 219 0, 0.0 2,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 111.3 22.2 28.7 18.5 2 2 A V - 0 0 2 33,-0.3 2,-0.3 674,-0.1 676,-0.1 -0.508 360.0-167.8 -89.5 161.4 20.0 28.9 21.7 3 3 A T - 0 0 91 674,-0.4 29,-0.0 -2,-0.2 0, 0.0 -0.933 37.3 -74.3-138.5 165.0 21.1 30.1 25.1 4 4 A L - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.324 55.8-116.9 -54.4 138.9 19.7 30.0 28.7 5 5 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.457 29.7-101.4 -74.1 154.7 16.8 32.5 29.0 6 6 A D - 0 0 128 -2,-0.1 2,-0.2 1,-0.0 0, 0.0 -0.555 39.7-126.4 -69.1 142.3 17.1 35.4 31.4 7 7 A L - 0 0 37 -2,-0.2 79,-0.1 2,-0.1 -1,-0.0 -0.645 1.6-141.6 -87.9 151.0 15.3 34.7 34.7 8 8 A X S S+ 0 0 151 -2,-0.2 2,-0.3 77,-0.2 -1,-0.1 0.314 86.2 30.2 -91.5 8.4 12.7 37.2 36.0 9 9 A W S S- 0 0 16 80,-0.1 2,-0.1 5,-0.0 -2,-0.1 -0.975 88.8 -94.1-157.7 163.1 13.9 36.5 39.5 10 10 A D > - 0 0 134 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.461 45.6-102.7 -81.3 161.0 17.0 35.5 41.6 11 11 A F T 3 S+ 0 0 56 1,-0.3 3,-0.5 2,-0.1 12,-0.3 0.783 121.4 44.1 -56.1 -33.7 17.8 31.9 42.4 12 12 A G T > S+ 0 0 41 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.378 84.6 97.3 -93.4 5.3 16.6 32.3 46.0 13 13 A A T < S+ 0 0 35 -3,-2.2 78,-0.3 1,-0.3 -1,-0.2 0.654 78.8 56.6 -72.8 -14.5 13.4 34.3 45.2 14 14 A L T >> S+ 0 0 0 -3,-0.5 4,-1.6 -4,-0.3 3,-1.0 0.408 88.9 163.1 -97.7 3.4 11.2 31.2 45.3 15 15 A E T <4 + 0 0 95 -3,-1.5 4,-0.1 1,-0.3 -3,-0.0 -0.318 53.7 17.8 -60.2 146.2 12.1 30.3 48.9 16 16 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.980 126.9 50.6 -90.1 2.8 10.9 28.5 50.9 17 17 A Y T <4 S+ 0 0 51 -3,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.929 127.5 16.1 -69.5 -47.5 8.7 26.7 48.3 18 18 A I S < S- 0 0 3 -4,-1.6 -1,-0.3 170,-0.1 -4,-0.2 -0.993 93.1-125.2-123.5 121.3 11.6 25.9 45.9 19 19 A S > - 0 0 12 -2,-0.4 4,-2.1 -3,-0.2 5,-0.1 -0.223 9.8-126.7 -67.1 155.5 15.1 26.3 47.4 20 20 A G H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.829 110.1 61.1 -66.2 -34.1 17.8 28.5 45.9 21 21 A Q H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.943 107.6 43.6 -55.1 -51.2 20.1 25.5 45.9 22 22 A I H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 112.5 51.6 -62.5 -47.3 17.8 23.6 43.6 23 23 A N H X S+ 0 0 2 -4,-2.1 4,-2.4 -12,-0.3 5,-0.3 0.913 109.1 50.7 -61.3 -41.9 17.2 26.6 41.4 24 24 A E H X S+ 0 0 105 -4,-2.6 4,-2.3 2,-0.2 5,-0.4 0.932 116.6 39.8 -60.5 -47.7 20.9 27.2 40.9 25 25 A L H X>S+ 0 0 29 -4,-2.3 4,-2.2 -5,-0.2 5,-1.6 0.928 114.7 53.7 -65.6 -43.5 21.6 23.6 39.9 26 26 A H H <>S+ 0 0 3 -4,-3.0 5,-2.2 -5,-0.2 -2,-0.2 0.872 119.7 32.1 -57.6 -43.1 18.4 23.3 37.9 27 27 A Y H <>S+ 0 0 35 -4,-2.4 5,-1.1 -5,-0.2 -2,-0.2 0.942 125.1 38.8 -82.1 -55.2 19.3 26.4 35.8 28 28 A T H <5S+ 0 0 37 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.721 131.3 22.4 -77.9 -22.6 23.1 26.4 35.6 29 29 A X T X5S+ 0 0 126 -4,-2.2 4,-1.8 -5,-0.4 -3,-0.2 0.816 128.5 32.2-104.8 -63.2 23.5 22.6 35.2 30 30 A H H > - 0 0 31 -2,-2.2 4,-2.0 566,-0.1 5,-0.2 -0.507 64.8-111.1 -95.5 162.9 21.6 6.4 0.9 58 58 A P H > S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.815 116.6 61.4 -57.9 -31.9 19.7 4.4 3.5 59 59 A A H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.950 106.9 42.0 -60.8 -49.3 22.8 4.4 5.7 60 60 A N H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 112.8 53.6 -65.5 -38.7 22.9 8.2 5.9 61 61 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.918 106.2 54.5 -59.3 -41.7 19.1 8.3 6.5 62 62 A R H X S+ 0 0 51 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.903 105.8 52.3 -58.0 -44.4 19.7 5.8 9.3 63 63 A X H X S+ 0 0 139 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.916 108.0 50.5 -59.8 -42.6 22.2 8.2 10.9 64 64 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.912 106.2 55.0 -62.1 -43.0 19.7 11.1 10.7 65 65 A I H X S+ 0 0 11 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.929 106.4 53.5 -53.9 -44.2 17.1 8.9 12.4 66 66 A A H >X S+ 0 0 41 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.917 108.0 48.4 -57.4 -43.2 19.7 8.4 15.2 67 67 A I H >X S+ 0 0 23 -4,-2.0 4,-2.1 1,-0.2 3,-0.8 0.798 96.0 74.9 -69.9 -28.6 20.1 12.2 15.7 68 68 A Q H 3X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.843 88.8 58.6 -42.8 -46.7 16.3 12.8 15.8 69 69 A Q H S+ 0 0 47 -3,-0.8 4,-2.5 -4,-0.5 5,-0.5 0.857 109.8 53.2 -73.4 -39.6 18.6 14.0 20.6 71 71 A I H X5S+ 0 0 0 -4,-2.1 4,-1.6 3,-0.2 5,-0.3 0.909 114.0 44.8 -59.3 -39.0 16.9 16.9 18.9 72 72 A X H X5S+ 0 0 89 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.940 117.9 41.4 -72.0 -45.7 13.7 15.8 20.5 73 73 A F H X5S+ 0 0 19 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.940 123.3 36.5 -69.2 -48.7 15.1 15.2 24.0 74 74 A H H X5S+ 0 0 30 -4,-2.5 4,-2.6 2,-0.2 -36,-0.3 0.875 117.9 51.5 -74.4 -35.2 17.3 18.2 24.2 75 75 A G H X< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.938 107.7 45.4 -57.3 -53.5 8.9 26.5 33.5 85 85 A W H >< S+ 0 0 5 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.888 111.8 54.7 -62.2 -35.8 10.9 29.6 34.6 86 86 A E H 3< S+ 0 0 47 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.752 106.1 50.5 -72.4 -22.1 8.4 31.8 32.9 87 87 A N T << S+ 0 0 0 -4,-1.5 107,-2.5 -3,-0.7 2,-0.4 0.172 98.6 80.3-102.0 24.0 5.5 30.4 34.9 88 88 A L B < +A 193 0A 2 -3,-1.2 105,-0.2 105,-0.3 -80,-0.2 -0.966 52.7 161.4-118.4 142.6 7.1 30.8 38.3 89 89 A A - 0 0 2 103,-3.0 -80,-0.1 -2,-0.4 5,-0.1 -0.987 39.0-107.3-154.0 150.6 7.3 34.0 40.3 90 90 A P > > - 0 0 8 0, 0.0 5,-2.7 0, 0.0 3,-1.6 -0.361 42.4-106.0 -69.3 161.3 8.0 35.1 43.8 91 91 A E G > 5S+ 0 0 106 1,-0.3 3,-1.4 -78,-0.3 -77,-0.1 0.782 120.6 63.1 -59.2 -29.4 4.9 36.4 45.7 92 92 A S G 3 5S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.743 107.7 43.8 -67.4 -23.0 6.2 40.0 45.4 93 93 A Q G < 5S- 0 0 87 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.098 135.0 -86.2-108.8 20.3 5.8 39.5 41.6 94 94 A G T X 5S+ 0 0 3 -3,-1.4 3,-2.0 1,-0.3 101,-0.4 0.508 70.2 160.9 93.9 4.5 2.5 37.9 41.8 95 95 A G T 3 > - 0 0 93 95,-0.3 4,-1.6 96,-0.1 3,-0.8 -0.643 47.5 -2.3-122.1 175.2 -7.6 36.9 35.8 101 101 A G H 3> S- 0 0 55 1,-0.2 4,-2.4 -2,-0.2 3,-0.2 0.071 119.8 -1.5 50.4-142.5 -10.0 37.4 32.9 102 102 A A H 3> S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.798 132.0 55.8 -56.7 -34.2 -10.9 34.8 30.3 103 103 A L H <> S+ 0 0 2 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.959 109.3 45.3 -66.0 -47.4 -8.6 32.3 31.9 104 104 A A H X S+ 0 0 24 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.886 113.0 52.4 -60.4 -39.4 -10.3 32.6 35.3 105 105 A X H X S+ 0 0 160 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.915 110.1 48.1 -61.7 -44.6 -13.7 32.5 33.5 106 106 A A H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.915 110.5 51.2 -61.0 -46.7 -12.6 29.2 31.8 107 107 A I H X>S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-1.1 0.891 111.8 47.0 -60.3 -42.2 -11.4 27.7 35.1 108 108 A D H X5S+ 0 0 97 -4,-2.4 4,-0.8 3,-0.2 -2,-0.2 0.929 113.6 48.4 -65.5 -44.6 -14.7 28.5 36.8 109 109 A E H <5S+ 0 0 96 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.862 123.3 30.7 -60.5 -40.3 -16.8 27.1 33.9 110 110 A Q H <5S+ 0 0 9 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.830 136.4 17.2 -93.5 -36.0 -14.8 23.9 33.6 111 111 A F H <5S- 0 0 20 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.599 87.5-129.0-115.8 -19.7 -13.6 23.0 37.1 112 112 A G S < S- 0 0 35 -6,-0.4 4,-1.2 1,-0.1 5,-0.1 -0.967 76.4-113.4-162.4 163.6 -12.8 26.6 41.2 114 114 A L H > S+ 0 0 34 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.856 116.5 62.5 -66.5 -32.7 -9.0 27.1 40.9 115 115 A D H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.892 99.6 51.8 -61.4 -41.5 -8.7 24.6 43.7 116 116 A E H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.909 110.9 48.3 -59.2 -45.3 -10.3 21.8 41.7 117 117 A L H X S+ 0 0 1 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.905 111.4 49.0 -62.9 -44.0 -7.9 22.5 38.8 118 118 A I H X S+ 0 0 30 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.928 110.7 50.8 -61.9 -45.4 -4.8 22.4 41.1 119 119 A X H X S+ 0 0 163 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.929 110.8 49.3 -58.7 -45.0 -6.0 19.2 42.7 120 120 A L H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.927 111.4 49.2 -57.5 -46.0 -6.4 17.6 39.3 121 121 A T H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.918 109.2 51.4 -63.1 -43.6 -2.9 18.8 38.3 122 122 A N H X S+ 0 0 35 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.861 108.7 51.8 -61.0 -37.0 -1.4 17.4 41.5 123 123 A T H X S+ 0 0 88 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.880 110.2 49.3 -65.6 -36.0 -3.0 14.1 40.8 124 124 A X H < S+ 0 0 57 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.900 110.6 50.2 -66.5 -37.0 -1.5 14.2 37.3 125 125 A L H >< S+ 0 0 1 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.906 110.0 49.3 -70.2 -40.9 1.9 15.0 38.7 126 126 A A H 3< S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.4 59.9 -65.2 -29.7 1.7 12.1 41.2 127 127 A G T 3< S+ 0 0 23 -4,-1.4 2,-1.0 -5,-0.2 -1,-0.3 0.493 72.3 108.5 -80.3 -5.2 0.7 9.9 38.3 128 128 A V < - 0 0 11 -3,-1.2 2,-1.5 -4,-0.3 4,-0.1 -0.643 56.8-162.1 -75.1 106.7 3.9 10.5 36.3 129 129 A Q + 0 0 27 -2,-1.0 232,-0.4 2,-0.1 2,-0.3 -0.502 68.2 2.1 -93.2 66.9 5.5 7.1 36.8 130 130 A G S S- 0 0 9 -2,-1.5 2,-0.4 230,-0.1 -2,-0.1 -0.975 117.1 -26.2 156.8-153.8 9.0 8.2 35.9 131 131 A S S S+ 0 0 2 -2,-0.3 22,-3.1 207,-0.1 2,-0.3 -0.796 85.9 106.7 -86.8 139.3 10.6 11.5 34.9 132 132 A G E -B 152 0B 0 -2,-0.4 37,-2.8 20,-0.3 38,-0.4 -0.982 52.8 -97.4 178.6-162.0 8.1 13.9 33.3 133 133 A W E -BC 151 168B 0 18,-2.3 18,-2.5 -2,-0.3 2,-0.4 -0.952 12.8-143.3-140.2 152.8 5.9 17.0 33.3 134 134 A A E -BC 150 167B 0 33,-2.2 33,-2.4 -2,-0.3 2,-0.4 -0.979 21.8-166.8-114.1 139.6 2.4 18.1 33.8 135 135 A F E -BC 149 166B 0 14,-2.7 14,-2.6 -2,-0.4 2,-0.6 -0.988 19.6-148.7-123.4 130.0 0.9 20.8 31.7 136 136 A I E -BC 148 165B 3 29,-2.3 28,-4.2 -2,-0.4 29,-1.9 -0.853 40.0-175.6 -83.9 126.8 -2.2 22.8 32.0 137 137 A V E -BC 147 163B 0 10,-2.9 10,-2.2 -2,-0.6 2,-0.5 -0.855 34.8-132.9-126.5 155.5 -3.1 23.5 28.4 138 138 A X E -BC 146 162B 63 24,-2.2 24,-2.9 -2,-0.3 2,-0.8 -0.966 26.6-143.2-102.6 123.7 -5.5 25.3 26.2 139 139 A N E > > -BC 145 161B 4 6,-2.6 5,-1.3 -2,-0.5 6,-1.2 -0.820 15.3-173.0 -92.1 108.3 -6.8 23.0 23.5 140 140 A L G > 5S+ 0 0 78 20,-3.0 3,-0.6 -2,-0.8 -1,-0.2 0.659 79.1 61.3 -73.7 -19.7 -7.2 25.1 20.3 141 141 A S G 3 5S+ 0 0 31 1,-0.2 -1,-0.2 19,-0.2 394,-0.1 0.663 104.0 46.2 -85.4 -16.0 -8.8 22.2 18.4 142 142 A N G < 5S- 0 0 2 -3,-0.7 -1,-0.2 18,-0.1 -2,-0.1 0.017 134.7 -71.9-116.1 28.4 -11.8 21.7 20.6 143 143 A G T < 5S- 0 0 44 -3,-0.6 -3,-0.2 1,-0.1 -2,-0.1 0.742 86.0 -63.8 90.6 24.3 -12.9 25.4 21.1 144 144 A G S -B 132 0B 62 -2,-0.3 3,-2.4 -20,-0.2 -20,-0.3 -0.758 67.2 -22.0-102.3 150.6 7.3 11.7 30.0 153 153 A N T 3 S- 0 0 25 -22,-3.1 184,-0.1 -2,-0.3 -2,-0.1 -0.304 127.1 -28.0 57.9-124.6 10.9 12.6 30.0 154 154 A Q T 3 S+ 0 0 1 182,-0.3 -1,-0.3 -2,-0.1 -74,-0.2 0.062 96.7 133.3-111.0 26.6 11.4 15.8 27.9 155 155 A D < - 0 0 53 -3,-2.4 2,-0.3 -79,-0.1 -4,-0.1 -0.436 38.5-165.6 -66.2 149.6 8.4 15.2 25.6 156 156 A T - 0 0 22 -2,-0.1 2,-0.5 527,-0.1 -4,-0.1 -0.798 24.4 -96.7-131.8 173.6 6.3 18.4 25.3 157 157 A V + 0 0 9 -2,-0.3 2,-0.2 -8,-0.1 -6,-0.0 -0.824 50.2 165.1 -92.3 132.4 2.9 19.5 24.1 158 158 A T > + 0 0 47 -2,-0.5 3,-1.8 4,-0.1 526,-0.1 -0.682 37.3 25.0-132.3-171.9 2.8 20.9 20.6 159 159 A G T 3 S+ 0 0 59 1,-0.3 -19,-0.1 -2,-0.2 -2,-0.0 -0.298 126.4 2.4 57.4-128.8 0.4 21.8 17.8 160 160 A P T 3 S+ 0 0 41 0, 0.0 -20,-3.0 0, 0.0 2,-0.7 0.582 113.7 89.1 -70.0 -14.6 -3.1 22.6 19.0 161 161 A L E < -C 139 0B 42 -3,-1.8 -22,-0.2 -22,-0.2 -4,-0.0 -0.787 62.1-163.9 -91.5 114.1 -2.2 22.2 22.7 162 162 A V E -C 138 0B 6 -24,-2.9 -24,-2.2 -2,-0.7 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6.0 -15.3 8.0 808 187 D X H >< S+ 0 0 199 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.909 115.2 47.1 -62.0 -43.6 6.6 -18.9 7.2 809 188 D A H >< S+ 0 0 16 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.796 95.6 70.7 -76.1 -29.5 6.5 -18.4 3.5 810 189 D I H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.764 82.8 72.4 -62.8 -25.4 8.8 -15.4 3.1 811 190 D W G X< S+ 0 0 16 -3,-0.6 3,-0.6 -4,-0.5 -1,-0.3 0.672 83.7 69.7 -66.9 -16.0 11.9 -17.4 4.0 812 191 D N G < S+ 0 0 68 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.619 109.1 34.6 -73.7 -15.1 11.8 -19.1 0.6 813 192 D V G < S+ 0 0 2 -3,-2.0 -103,-2.8 -4,-0.2 2,-0.3 0.143 86.3 125.6-126.5 18.7 12.7 -15.8 -1.0 814 193 D V B < -J 709 0G 0 -3,-0.6 -97,-3.1 -105,-0.2 2,-1.1 -0.628 58.3-134.8 -77.6 133.3 15.0 -14.4 1.6 815 194 D N > + 0 0 27 -107,-2.0 4,-1.4 -2,-0.3 3,-0.3 -0.743 26.4 176.1 -93.6 94.5 18.4 -13.4 0.2 816 195 D W H > S+ 0 0 3 -2,-1.1 4,-2.3 -98,-0.6 -95,-0.2 0.669 76.7 67.6 -74.9 -15.2 21.0 -14.8 2.6 817 196 D X H > S+ 0 0 145 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 102.7 45.6 -64.1 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