==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-SEP-07 2RCV . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN]; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR P.LIU,H.E.EWIS,Y.J HUANG,C.D LU,P.C TAI,I.T WEBER . 1591 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1136 71.4 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 . 152 9.6 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 . 8 0.5 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 . 55 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 227 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 646 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 56 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 13 1 7 0 8 8 8 8 5 4 7 0 0 0 0 5 0 0 3 0 0 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 . 8 0 0 0 0 8 0 8 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 8 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 2 A A 0 0 103 0, 0.0 2,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 45.4 0.2 1.2 -24.4 2 3 A Y - 0 0 27 33,-0.2 2,-0.3 34,-0.0 37,-0.1 -0.392 360.0-154.3 -73.9 152.8 -0.0 -0.2 -20.9 3 4 A E - 0 0 161 -2,-0.1 -1,-0.0 36,-0.0 29,-0.0 -0.914 22.7-104.1-131.4 157.9 0.2 2.1 -17.9 4 5 A L - 0 0 53 -2,-0.3 2,-0.1 1,-0.0 28,-0.0 -0.676 43.2-131.8 -77.5 120.4 1.2 1.9 -14.3 5 6 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.434 17.5-115.2 -74.6 147.5 -2.0 2.0 -12.2 6 7 A E - 0 0 177 -2,-0.1 79,-0.0 1,-0.1 0, 0.0 -0.557 36.6-103.8 -79.2 148.6 -2.3 4.4 -9.3 7 8 A L - 0 0 19 -2,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.436 17.0-130.4 -72.2 148.2 -2.6 2.7 -5.8 8 9 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.440 90.5 24.1 -75.3 -1.4 -6.1 2.7 -4.2 9 10 A Y S S- 0 0 29 80,-0.0 -2,-0.1 81,-0.0 2,-0.1 -0.916 98.0 -70.6-153.0 175.7 -4.4 4.1 -1.0 10 11 A A > - 0 0 55 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.338 46.2-112.0 -72.6 155.3 -1.4 6.0 0.3 11 12 A Y T 3 S+ 0 0 67 1,-0.3 3,-0.3 2,-0.1 12,-0.3 0.774 119.2 42.7 -61.3 -24.9 2.1 4.4 0.3 12 13 A D T > S+ 0 0 84 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.325 84.6 101.4-102.5 9.4 2.1 4.2 4.1 13 14 A A T < S+ 0 0 29 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.679 78.7 53.0 -66.8 -19.4 -1.5 3.1 4.4 14 15 A L T >> S+ 0 0 1 -3,-0.3 4,-1.9 -4,-0.3 3,-0.7 0.264 89.7 170.1-101.1 10.8 -0.6 -0.6 5.0 15 16 A E T <4 + 0 0 85 -3,-1.4 4,-0.1 1,-0.3 -3,-0.0 -0.390 56.2 10.8 -67.5 145.2 1.8 0.1 7.9 16 17 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.977 124.8 58.0 -94.2 5.2 3.2 -1.8 9.8 17 18 A H T <4 S+ 0 0 51 -3,-0.7 2,-0.4 1,-0.3 -2,-0.2 0.910 126.7 14.4 -58.2 -45.0 2.2 -4.9 7.8 18 19 A I S < S- 0 0 11 -4,-1.9 -1,-0.3 165,-0.1 -4,-0.2 -0.990 92.8-123.1-133.7 123.9 3.9 -3.6 4.7 19 20 A D > - 0 0 15 -2,-0.4 4,-2.4 -3,-0.2 5,-0.2 -0.279 13.7-122.5 -70.6 150.2 6.3 -0.6 5.1 20 21 A K H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 111.6 54.2 -55.8 -42.9 6.0 2.7 3.2 21 22 A E H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.917 108.8 47.7 -62.0 -42.7 9.5 2.3 1.7 22 23 A T H > S+ 0 0 1 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.940 111.2 50.6 -64.0 -45.9 8.7 -1.1 0.3 23 24 A M H X S+ 0 0 2 -4,-2.4 4,-2.1 -12,-0.3 5,-0.3 0.901 111.4 50.1 -57.3 -42.2 5.4 0.1 -1.2 24 25 A T H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.954 117.5 36.9 -61.9 -52.1 7.2 3.0 -2.8 25 26 A I H X>S+ 0 0 14 -4,-2.4 4,-1.9 1,-0.2 5,-1.9 0.908 115.3 55.2 -68.0 -41.7 10.0 0.9 -4.4 26 27 A H H <>S+ 0 0 5 -4,-3.4 5,-2.6 -5,-0.3 -1,-0.2 0.903 119.9 30.8 -59.3 -43.7 7.7 -2.0 -5.2 27 28 A H H <>S+ 0 0 8 -4,-2.1 5,-1.5 -5,-0.3 -2,-0.2 0.961 125.8 38.6 -80.5 -57.4 5.3 0.2 -7.2 28 29 A T H <5S+ 0 0 26 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.677 132.2 20.8 -72.5 -19.5 7.5 3.0 -8.6 29 30 A K T X5S+ 0 0 51 -4,-1.9 4,-2.0 -5,-0.3 -3,-0.2 0.769 128.4 33.8-112.0 -64.0 10.5 0.9 -9.5 30 31 A H H >< S+ 0 0 3 -4,-2.1 3,-2.2 -5,-0.1 7,-0.3 0.383 83.9 131.6 -89.8 5.0 4.7 -5.5 -27.8 43 44 A E T 3 S+ 0 0 121 -4,-0.4 3,-0.1 -3,-0.3 -3,-0.1 -0.397 77.5 16.4 -61.1 120.9 5.7 -2.3 -29.7 44 45 A G T 3 S+ 0 0 50 -2,-0.2 2,-1.1 1,-0.1 -1,-0.3 0.186 98.5 103.1 102.0 -17.7 4.6 -2.7 -33.3 45 46 A N <> + 0 0 7 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.722 44.6 177.7-100.9 82.4 2.3 -5.6 -32.7 46 47 A T H > S+ 0 0 98 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.859 76.6 58.5 -51.2 -41.4 -1.1 -3.8 -32.8 47 48 A A H 4 S+ 0 0 68 1063,-0.3 4,-0.5 1,-0.2 3,-0.4 0.960 111.8 37.1 -55.0 -58.9 -2.9 -7.1 -32.3 48 49 A L H >4 S+ 0 0 7 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.898 114.2 56.6 -62.3 -43.2 -1.3 -8.0 -29.0 49 50 A A H 3< S+ 0 0 32 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.798 99.1 60.6 -60.7 -31.2 -1.3 -4.4 -27.8 50 51 A N T 3< S+ 0 0 127 -4,-1.8 -1,-0.3 -3,-0.4 2,-0.2 0.681 92.5 83.8 -71.9 -17.1 -5.0 -4.0 -28.2 51 52 A K S < S- 0 0 58 -3,-1.3 -3,-0.0 -4,-0.5 0, 0.0 -0.563 89.4-105.1 -88.4 151.6 -5.6 -6.8 -25.7 52 53 A S > - 0 0 39 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.303 35.8-107.8 -66.9 159.8 -5.7 -6.3 -21.9 53 54 A V H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.865 121.2 53.4 -59.4 -34.9 -2.7 -7.5 -20.1 54 55 A E H > S+ 0 0 63 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.910 109.5 46.6 -65.7 -43.5 -4.7 -10.4 -18.7 55 56 A E H > S+ 0 0 105 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.888 111.0 55.2 -64.8 -37.8 -5.9 -11.5 -22.2 56 57 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.949 111.7 40.1 -60.6 -52.5 -2.3 -11.2 -23.3 57 58 A V H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.703 102.7 72.5 -72.0 -18.3 -0.8 -13.5 -20.7 58 59 A A H 3< S+ 0 0 29 -4,-1.4 -1,-0.2 1,-0.3 2,-0.2 0.750 108.4 32.4 -66.9 -24.7 -3.8 -15.9 -21.1 59 60 A D T X< + 0 0 85 -3,-1.0 3,-1.1 -4,-0.7 -1,-0.3 -0.596 60.2 157.4-136.8 76.5 -2.4 -17.0 -24.4 60 61 A L G X S+ 0 0 26 -3,-0.6 3,-1.4 1,-0.2 -1,-0.1 0.703 73.5 70.3 -69.5 -20.3 1.4 -17.0 -24.6 61 62 A D G 3 S+ 0 0 138 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.752 94.0 55.6 -68.5 -23.9 1.2 -19.5 -27.5 62 63 A S G < S+ 0 0 65 -3,-1.1 -1,-0.3 -6,-0.2 -2,-0.2 0.401 90.5 94.9 -88.7 2.4 -0.2 -16.7 -29.7 63 64 A V S < S- 0 0 1 -3,-1.4 5,-0.1 1,-0.1 1044,-0.1 -0.792 89.5 -99.8 -97.1 135.5 2.8 -14.5 -29.0 64 65 A P >> - 0 0 5 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.212 28.0-125.3 -52.1 137.6 5.8 -14.5 -31.4 65 66 A E T 34 S+ 0 0 149 1043,-0.3 4,-0.5 1,-0.3 3,-0.1 0.753 106.6 65.9 -57.5 -25.6 8.6 -16.6 -30.2 66 67 A N T 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.686 118.7 21.1 -72.5 -17.9 11.0 -13.7 -30.5 67 68 A I T <> S+ 0 0 27 -3,-1.8 4,-2.5 2,-0.1 5,-0.2 0.255 92.8 104.3-130.7 8.5 9.2 -11.8 -27.7 68 69 A R H X S+ 0 0 75 -4,-0.9 4,-2.8 1,-0.2 5,-0.2 0.893 83.2 49.3 -60.1 -42.1 7.4 -14.6 -25.9 69 70 A T H > S+ 0 0 93 -4,-0.5 4,-2.8 2,-0.2 5,-0.3 0.921 111.7 48.9 -63.8 -43.7 9.9 -14.5 -23.0 70 71 A A H >>S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 5,-0.5 0.889 114.2 45.1 -63.6 -41.7 9.6 -10.7 -22.6 71 72 A V H X>S+ 0 0 0 -4,-2.5 4,-2.5 3,-0.2 5,-0.8 0.930 113.0 51.7 -69.0 -43.3 5.8 -10.9 -22.6 72 73 A R H X5S+ 0 0 116 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.964 119.2 34.0 -56.1 -56.3 5.8 -13.8 -20.2 73 74 A N H X5S+ 0 0 27 -4,-2.8 4,-1.7 3,-0.2 -2,-0.2 0.933 130.4 31.9 -68.7 -47.5 8.0 -12.1 -17.7 74 75 A N H X5S+ 0 0 18 -4,-2.5 4,-2.4 -5,-0.3 -36,-0.2 0.835 120.6 49.0 -82.3 -33.4 6.9 -8.5 -18.1 75 76 A G H XX S+ 0 0 35 -4,-1.7 4,-0.7 -5,-0.2 3,-0.6 0.945 110.2 59.4 -69.6 -47.5 -4.1 -7.4 -9.3 84 85 A F H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.864 100.7 53.2 -50.3 -47.1 -2.0 -7.4 -6.1 85 86 A W H >< S+ 0 0 4 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.882 107.0 53.1 -60.0 -37.5 -2.5 -3.7 -5.3 86 87 A T H << S+ 0 0 49 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.612 101.8 60.3 -73.6 -11.8 -6.3 -4.1 -5.6 87 88 A L T << S+ 0 0 1 -3,-1.2 102,-2.8 -4,-0.7 2,-0.3 0.492 94.5 77.7 -92.9 -4.9 -6.3 -7.0 -3.1 88 89 A L B < +A 188 0A 4 -3,-1.1 100,-0.2 -4,-0.4 99,-0.0 -0.732 53.9 168.8-105.8 154.9 -4.8 -4.9 -0.3 89 90 A S > - 0 0 21 98,-1.7 3,-1.4 -2,-0.3 -80,-0.0 -0.952 42.0-135.2-164.1 142.9 -6.5 -2.4 2.0 90 91 A P T 3 S+ 0 0 62 0, 0.0 98,-0.1 0, 0.0 -1,-0.1 0.598 116.7 44.5 -73.4 -10.2 -5.8 -0.3 5.2 91 92 A N T 3 S+ 0 0 147 96,-0.2 96,-0.1 2,-0.0 -77,-0.0 -0.034 98.2 102.2-120.4 26.5 -9.3 -1.4 6.2 92 93 A G < + 0 0 29 -3,-1.4 97,-0.2 94,-0.2 2,-0.1 0.089 35.4 85.9 -91.4-153.5 -9.0 -5.0 5.1 93 94 A G + 0 0 19 95,-3.1 97,-0.4 91,-0.1 2,-0.2 -0.437 48.4 92.3 90.2-169.5 -8.4 -8.2 7.2 94 95 A G S S- 0 0 61 -2,-0.1 -1,-0.1 91,-0.1 94,-0.1 -0.535 81.0 -56.8 82.5-150.1 -11.1 -10.3 8.8 95 96 A E - 0 0 137 -2,-0.2 6,-0.1 1,-0.1 95,-0.1 -0.903 51.8 -92.5-133.1 160.5 -12.7 -13.2 7.0 96 97 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 95,-0.1 -0.204 40.6-168.1 -65.5 162.0 -14.6 -13.8 3.7 97 98 A T >> + 0 0 90 93,-0.2 4,-1.5 4,-0.0 3,-0.6 -0.783 41.8 21.6-140.1-178.0 -18.4 -13.7 3.6 98 99 A G H 3> S- 0 0 50 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 -0.134 120.1 -17.4 57.9-147.6 -21.2 -14.6 1.2 99 100 A A H 3> S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.825 135.8 58.5 -61.3 -36.9 -20.8 -17.1 -1.5 100 101 A L H <> S+ 0 0 2 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.936 106.5 47.3 -60.5 -47.4 -17.0 -16.9 -1.4 101 102 A A H X S+ 0 0 17 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.907 110.7 52.7 -61.5 -41.3 -17.0 -18.0 2.3 102 103 A E H X S+ 0 0 132 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.905 111.1 46.2 -60.9 -42.7 -19.4 -20.8 1.6 103 104 A E H X S+ 0 0 57 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.893 111.2 52.5 -68.1 -40.6 -17.2 -22.2 -1.2 104 105 A I H X>S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.5 0.921 110.6 46.8 -62.6 -43.4 -14.0 -21.8 0.9 105 106 A N H X5S+ 0 0 75 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.845 114.4 48.1 -68.6 -31.7 -15.6 -23.8 3.8 106 107 A S H <5S+ 0 0 96 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.862 119.8 36.3 -75.9 -37.0 -16.8 -26.5 1.4 107 108 A V H <5S+ 0 0 70 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.897 134.2 21.5 -83.8 -44.3 -13.5 -26.9 -0.4 108 109 A F H <5S- 0 0 17 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.536 100.6-118.9-103.6 -7.8 -11.0 -26.4 2.4 109 110 A G S < S- 0 0 32 -6,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.975 74.4-102.9-167.9 164.9 -12.8 -23.8 7.0 111 112 A F H > S+ 0 0 18 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.866 121.5 54.3 -65.6 -34.8 -11.3 -20.4 6.5 112 113 A D H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 108.3 48.2 -66.1 -39.9 -8.5 -21.3 9.0 113 114 A K H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 110.1 53.0 -66.9 -38.5 -7.7 -24.5 7.0 114 115 A F H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.955 109.3 48.2 -60.9 -49.6 -7.6 -22.4 3.8 115 116 A K H X S+ 0 0 60 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.892 110.7 51.7 -58.7 -39.8 -5.2 -19.9 5.4 116 117 A E H X S+ 0 0 130 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.942 114.2 42.7 -62.0 -47.4 -3.0 -22.8 6.6 117 118 A Q H X S+ 0 0 90 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.878 115.3 49.3 -66.9 -38.6 -2.9 -24.3 3.1 118 119 A F H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.931 111.5 49.2 -66.5 -44.3 -2.3 -21.0 1.4 119 120 A A H X S+ 0 0 28 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.853 109.0 53.4 -63.1 -34.9 0.5 -20.1 3.8 120 121 A A H X S+ 0 0 65 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.895 109.3 48.3 -67.3 -39.7 2.1 -23.5 3.2 121 122 A A H X S+ 0 0 23 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.911 113.0 47.8 -66.6 -41.7 2.1 -22.8 -0.5 122 123 A A H < S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.875 115.3 44.7 -67.7 -37.2 3.5 -19.4 -0.1 123 124 A A H < S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.824 110.7 54.9 -76.1 -30.7 6.3 -20.6 2.2 124 125 A G H < S+ 0 0 60 -4,-2.1 2,-1.1 -5,-0.2 -1,-0.2 0.548 76.4 108.0 -80.6 -8.1 7.1 -23.6 0.1 125 126 A R < - 0 0 52 -4,-0.7 2,-0.4 -3,-0.4 4,-0.1 -0.601 64.0-149.3 -74.0 102.2 7.7 -21.6 -3.1 126 127 A F - 0 0 48 -2,-1.1 2,-0.3 2,-0.1 -2,-0.1 -0.601 62.1 -6.0 -77.1 127.2 11.5 -21.9 -3.4 127 128 A G S S- 0 0 2 -2,-0.4 2,-0.3 37,-0.1 199,-0.1 -0.646 119.9 -13.3 91.0-151.2 13.0 -18.9 -5.1 128 129 A S S S+ 0 0 2 -2,-0.3 19,-2.3 37,-0.1 2,-0.3 -0.636 86.7 99.2 -88.9 144.8 10.9 -16.1 -6.5 129 130 A G E -B 146 0B 0 17,-0.3 35,-2.9 -2,-0.3 2,-0.3 -0.998 55.2 -88.1 170.6-170.0 7.2 -16.5 -7.1 130 131 A W E -BC 145 163B 0 15,-2.3 15,-2.2 -2,-0.3 2,-0.4 -0.941 18.0-141.2-133.9 150.2 3.5 -16.1 -6.1 131 132 A A E -BC 144 162B 0 31,-2.2 31,-2.5 -2,-0.3 2,-0.3 -0.937 32.3-165.7-110.1 137.5 1.0 -18.0 -4.0 132 133 A W E -BC 143 161B 1 11,-3.6 11,-2.0 -2,-0.4 2,-0.5 -0.906 33.1-158.1-132.9 154.5 -2.5 -18.1 -5.5 133 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