==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-MAY-99 1COJ . COMPND 2 MOLECULE: PROTEIN (SUPEROXIDE DISMUTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX PYROPHILUS; . AUTHOR J.H.LIM,Y.G.YU,S.-H.KIM,S.-J.CHO,B.Y.AHN,Y.S.HAN,Y.CHO . 211 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 1 0 0 0 0 1 2 0 0 0 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 1 1 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 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 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 V 0 0 92 0, 0.0 2,-1.1 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 163.9 3.5 60.4 17.2 2 3 A H - 0 0 119 40,-0.1 2,-0.2 37,-0.0 40,-0.1 -0.775 360.0-175.3 -88.0 97.1 4.9 57.3 18.9 3 4 A K - 0 0 107 -2,-1.1 2,-0.3 39,-0.1 32,-0.0 -0.559 12.0-146.9 -94.2 160.2 8.4 57.0 17.4 4 5 A L - 0 0 27 31,-0.3 35,-0.1 -2,-0.2 -1,-0.0 -0.799 3.3-156.3-120.6 161.4 11.0 54.3 17.9 5 6 A E - 0 0 139 -2,-0.3 27,-0.0 34,-0.0 31,-0.0 -0.986 32.3 -98.3-137.0 144.2 14.8 54.3 18.0 6 7 A P - 0 0 32 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.226 26.7-128.3 -61.5 152.0 17.1 51.4 17.3 7 8 A K > + 0 0 96 1,-0.2 3,-2.1 2,-0.0 4,-0.2 -0.766 27.3 179.6-104.4 85.1 18.5 49.4 20.3 8 9 A D G > S+ 0 0 87 -2,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.803 74.4 70.6 -55.3 -31.3 22.2 49.4 19.5 9 10 A H G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.582 89.3 65.4 -64.8 -9.0 23.0 47.5 22.6 10 11 A L G < S+ 0 0 33 -3,-2.1 -1,-0.3 2,-0.1 77,-0.2 0.531 70.6 119.5 -88.9 -10.7 21.4 44.5 20.9 11 12 A K < - 0 0 52 -3,-2.0 2,-0.1 -4,-0.2 13,-0.0 -0.438 57.7-141.1 -64.1 117.2 24.0 44.2 18.2 12 13 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 76,-0.1 -0.384 19.9-171.1 -75.7 155.3 25.7 40.7 18.3 13 14 A Q + 0 0 73 74,-0.1 6,-0.1 1,-0.1 7,-0.0 -0.995 57.6 11.4-152.1 143.4 29.5 40.4 17.7 14 15 A N S S+ 0 0 119 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 0.828 77.3 177.6 60.4 38.5 32.0 37.6 17.2 15 16 A L - 0 0 13 3,-0.6 2,-0.9 74,-0.1 3,-0.2 -0.307 36.9-106.9 -68.9 155.7 29.2 34.9 16.8 16 17 A E S S- 0 0 104 1,-0.2 169,-0.2 72,-0.2 -1,-0.1 -0.745 102.7 -1.9 -88.1 104.1 30.2 31.3 16.1 17 18 A G S S+ 0 0 38 -2,-0.9 2,-0.5 1,-0.1 -1,-0.2 0.328 119.0 83.8 100.2 -10.0 29.3 30.6 12.5 18 19 A I S S- 0 0 2 -3,-0.2 -3,-0.6 164,-0.1 -1,-0.1 -0.939 74.0-143.4-129.5 105.7 27.8 34.0 11.8 19 20 A S > - 0 0 39 -2,-0.5 4,-2.0 -5,-0.1 3,-0.2 -0.135 20.4-120.1 -67.7 163.9 30.4 36.7 10.9 20 21 A N H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.813 116.0 61.9 -70.7 -29.9 30.5 40.4 11.8 21 22 A E H 4 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.2 149,-0.0 0.846 107.4 43.5 -63.2 -35.8 30.5 41.0 8.0 22 23 A Q H > S+ 0 0 1 -3,-0.2 4,-1.1 2,-0.1 -2,-0.2 0.892 114.1 50.0 -75.3 -42.7 27.1 39.3 7.9 23 24 A I H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.880 99.0 68.8 -64.0 -40.2 25.8 41.1 11.0 24 25 A E H X S+ 0 0 88 -4,-2.7 4,-2.8 1,-0.2 5,-0.5 0.916 105.7 33.6 -48.8 -63.5 26.8 44.6 9.9 25 26 A P H >>S+ 0 0 49 0, 0.0 5,-2.1 0, 0.0 4,-1.7 0.870 117.2 57.3 -65.8 -32.0 24.4 45.1 7.0 26 27 A H H <>S+ 0 0 2 -4,-1.1 5,-2.5 3,-0.2 -2,-0.2 0.933 119.8 28.1 -62.9 -45.4 21.6 43.1 8.7 27 28 A F H <>S+ 0 0 0 -4,-2.8 5,-1.4 3,-0.2 -3,-0.2 0.943 128.1 39.6 -81.2 -52.4 21.7 45.3 11.8 28 29 A E H <5S+ 0 0 62 -4,-2.8 -2,-0.2 -5,-0.4 -1,-0.1 0.803 130.3 21.7 -71.3 -34.5 22.9 48.7 10.4 29 30 A A T X5S+ 0 0 58 -4,-1.7 4,-1.1 -5,-0.5 -3,-0.2 0.885 129.7 31.7-100.1 -58.0 20.9 48.7 7.1 30 31 A H H >>< S+ 0 0 79 -4,-2.3 7,-0.6 1,-0.2 3,-0.6 0.849 110.8 54.4 -68.7 -33.2 1.9 60.5 8.2 45 46 A L H 3< S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 103.7 57.4 -69.6 -30.4 -0.7 58.6 10.1 46 47 A A H 3< S+ 0 0 60 -4,-1.5 2,-1.2 -5,-0.2 -1,-0.2 0.691 87.0 86.6 -73.1 -21.1 -0.8 61.5 12.6 47 48 A D 4 S+ 0 0 141 3,-0.1 3,-0.5 4,-0.1 -1,-0.2 0.871 113.8 38.9 -84.1 -41.1 -5.5 65.4 6.2 50 51 A F T 34 S+ 0 0 86 -3,-0.4 2,-1.5 1,-0.3 -2,-0.2 0.971 125.0 38.1 -70.9 -58.6 -3.0 63.1 4.6 51 52 A A T 3< S- 0 0 0 -4,-2.7 2,-0.7 -7,-0.6 -1,-0.3 -0.595 88.6-170.3 -91.9 70.4 -4.3 59.9 6.1 52 53 A D X - 0 0 36 -2,-1.5 3,-1.2 -3,-0.5 11,-0.3 -0.545 13.1-161.1 -68.3 112.6 -7.9 61.0 5.8 53 54 A R G > S+ 0 0 92 -2,-0.7 3,-1.5 -5,-0.3 -1,-0.2 0.806 87.6 62.2 -64.9 -30.4 -10.0 58.5 7.8 54 55 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.695 101.8 53.3 -70.2 -17.6 -13.2 59.5 6.1 55 56 A K G < S+ 0 0 128 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.289 76.4 143.4 -97.6 6.1 -11.7 58.4 2.8 56 57 A A < + 0 0 55 -3,-1.5 2,-0.3 5,-0.1 5,-0.1 -0.266 21.4 163.6 -50.4 124.7 -10.8 54.9 4.1 57 58 A N - 0 0 79 1,-0.0 7,-0.2 0, 0.0 3,-0.1 -0.987 41.8-138.9-150.2 138.5 -11.3 52.4 1.3 58 59 A Q S S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.603 102.2 55.9 -74.6 -16.1 -10.2 48.8 0.7 59 60 A N S S- 0 0 134 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.835 131.6 -32.2 -81.5 -38.3 -9.3 49.3 -3.0 60 61 A Y S S+ 0 0 135 -3,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.747 70.2 145.7 178.7 135.3 -7.0 52.1 -2.3 61 62 A S > - 0 0 6 -2,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.880 51.4-117.0-171.0 143.9 -6.7 55.0 0.3 62 63 A E H > S+ 0 0 67 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.922 117.1 53.8 -54.0 -42.6 -3.7 56.7 1.9 63 64 A Y H > S+ 0 0 69 -11,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.918 108.6 48.5 -57.6 -48.1 -5.0 55.5 5.3 64 65 A R H > S+ 0 0 103 -7,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.949 110.6 48.5 -58.1 -53.9 -5.1 51.8 4.1 65 66 A E H X S+ 0 0 61 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.871 111.3 51.2 -57.8 -39.7 -1.6 51.8 2.6 66 67 A L H X S+ 0 0 18 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.900 111.3 47.4 -64.8 -41.8 -0.1 53.3 5.7 67 68 A K H X S+ 0 0 79 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.850 110.0 54.0 -68.7 -34.7 -1.7 50.7 7.9 68 69 A V H >X S+ 0 0 47 -4,-2.3 4,-1.1 1,-0.2 3,-0.7 0.978 114.2 39.2 -63.4 -53.8 -0.6 47.9 5.7 69 70 A E H 3X S+ 0 0 91 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.711 103.4 71.2 -72.2 -17.3 3.0 48.9 5.7 70 71 A E H 3X S+ 0 0 34 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.921 101.0 45.8 -63.0 -40.6 2.8 49.8 9.4 71 72 A T H < S+ 0 0 1 -4,-1.8 3,-1.0 -5,-0.2 -2,-0.2 0.977 116.8 36.9 -70.5 -59.5 16.4 37.8 16.9 84 85 A F H >< S+ 0 0 2 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.906 111.5 62.5 -61.9 -41.1 19.6 39.8 17.7 85 86 A G T 3< S+ 0 0 23 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.662 101.8 50.6 -60.7 -18.4 18.7 39.9 21.4 86 87 A M T < S+ 0 0 0 -3,-1.0 102,-2.7 -4,-0.5 2,-0.5 0.230 90.5 95.4-106.4 15.4 18.9 36.2 21.8 87 88 A L B < +A 187 0A 11 -3,-1.9 100,-0.2 100,-0.2 -74,-0.1 -0.918 41.4 164.7-112.1 127.7 22.3 35.7 20.2 88 89 A T > - 0 0 36 98,-2.6 3,-2.5 -2,-0.5 -72,-0.2 -0.993 50.4 -86.7-136.8 141.7 25.6 35.5 22.2 89 90 A P T 3 S- 0 0 72 0, 0.0 -74,-0.1 0, 0.0 97,-0.1 -0.257 113.1 -4.9 -52.8 116.3 29.0 34.2 20.9 90 91 A G T 3 S- 0 0 39 -2,-0.1 96,-0.1 2,-0.0 97,-0.1 0.393 118.1 -92.4 79.8 -3.5 29.0 30.4 21.5 91 92 A G < - 0 0 24 -3,-2.5 2,-0.3 95,-0.4 97,-0.3 -0.134 40.2-122.6 86.9 172.8 25.7 30.5 23.2 92 93 A K B -b 188 0B 106 95,-2.1 97,-2.8 1,-0.1 98,-0.4 -0.964 54.6 -14.1-160.0 140.5 24.9 30.7 26.9 93 94 A G S S- 0 0 47 -2,-0.3 96,-0.1 96,-0.2 -1,-0.1 -0.181 72.6 -95.8 66.9-160.5 23.0 28.8 29.6 94 95 A E - 0 0 135 95,-0.1 99,-0.1 94,-0.1 2,-0.1 -0.964 42.3 -78.6-152.3 157.7 20.6 25.9 28.8 95 96 A P - 0 0 18 0, 0.0 95,-0.1 0, 0.0 94,-0.0 -0.423 57.2-111.0 -64.0 136.6 16.8 25.6 28.5 96 97 A S > - 0 0 33 93,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.179 19.8-113.1 -63.6 161.2 15.1 25.5 31.9 97 98 A E H > S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 119.6 53.5 -62.6 -39.9 13.5 22.4 33.3 98 99 A A H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 110.4 46.7 -60.7 -43.7 10.1 24.1 33.0 99 100 A L H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 111.6 50.8 -64.8 -45.3 10.8 24.9 29.3 100 101 A K H X S+ 0 0 45 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.886 109.9 50.5 -60.2 -39.6 11.9 21.4 28.6 101 102 A K H X S+ 0 0 113 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.901 110.7 47.6 -66.7 -42.4 8.8 19.9 30.2 102 103 A K H X S+ 0 0 27 -4,-1.9 4,-2.8 2,-0.2 5,-0.4 0.915 112.4 49.6 -64.7 -43.9 6.4 22.0 28.3 103 104 A I H X>S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 5,-1.8 0.888 109.5 54.5 -61.1 -38.8 8.2 21.2 25.0 104 105 A E H <5S+ 0 0 103 -4,-2.0 4,-0.4 4,-0.3 -2,-0.2 0.942 114.7 36.9 -62.5 -48.1 8.0 17.6 25.9 105 106 A E H <5S+ 0 0 131 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.836 126.8 36.1 -76.9 -31.2 4.3 17.6 26.4 106 107 A D H <5S+ 0 0 19 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.876 135.3 17.4 -87.8 -42.7 3.4 20.0 23.6 107 108 A I T <5S- 0 0 41 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.746 103.8-108.3-101.4 -34.2 5.9 19.0 20.9 108 109 A G S - 0 0 8 -6,-0.9 4,-2.7 1,-0.1 5,-0.2 -0.717 69.1 -76.8 145.4 165.4 10.7 16.4 23.2 110 111 A L H > S+ 0 0 77 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 127.9 52.6 -59.0 -40.3 13.8 18.6 22.6 111 112 A D H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 111.5 44.6 -62.0 -45.1 14.7 16.4 19.7 112 113 A A H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.902 113.8 51.5 -66.5 -40.6 11.3 16.7 18.1 113 114 A C H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.908 108.9 48.5 -64.5 -44.8 11.2 20.5 18.7 114 115 A T H X S+ 0 0 55 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.924 113.4 48.2 -62.2 -41.8 14.7 21.1 17.1 115 116 A N H X S+ 0 0 109 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.890 111.8 50.5 -64.9 -39.0 13.6 19.1 14.1 116 117 A E H X S+ 0 0 95 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 111.4 47.5 -66.3 -43.2 10.4 21.0 13.9 117 118 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.911 112.0 48.7 -65.6 -43.7 12.1 24.4 14.1 118 119 A K H X S+ 0 0 55 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.905 111.7 51.3 -63.3 -39.4 14.7 23.5 11.4 119 120 A A H X S+ 0 0 48 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.932 111.0 46.3 -62.9 -47.4 11.9 22.2 9.2 120 121 A A H X S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.886 110.7 53.9 -63.1 -38.6 9.9 25.4 9.6 121 122 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.1 43.1 -65.3 -32.3 13.1 27.5 8.9 122 123 A M H < S+ 0 0 97 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.770 115.9 48.6 -82.5 -28.3 13.6 25.5 5.7 123 124 A A H < S+ 0 0 67 -4,-2.0 2,-0.4 -5,-0.2 -2,-0.2 0.674 101.1 74.5 -86.2 -20.4 9.9 25.7 4.6 124 125 A F < - 0 0 61 -4,-1.8 21,-0.2 -5,-0.2 4,-0.0 -0.788 61.3-151.4-107.9 144.4 9.3 29.4 5.2 125 126 A R S S+ 0 0 187 -2,-0.4 20,-0.2 1,-0.1 40,-0.2 0.506 91.4 19.1 -83.4 -7.6 10.4 32.5 3.2 126 127 A G S S- 0 0 0 18,-2.2 37,-2.6 1,-0.4 38,-0.8 0.699 117.9 -15.0-126.7 -58.9 10.5 34.9 6.1 127 128 A W E -CD 144 162C 0 17,-2.1 17,-2.8 35,-0.2 2,-0.4 -0.979 38.7-145.2-151.1 161.9 10.8 33.6 9.7 128 129 A A E -CD 143 161C 0 33,-1.9 33,-2.8 -2,-0.3 2,-0.4 -0.998 27.8-171.2-131.6 121.5 10.4 30.5 11.8 129 130 A I E -CD 142 160C 6 13,-2.5 13,-3.2 -2,-0.4 2,-0.6 -0.958 21.1-162.0-124.4 136.2 9.0 31.1 15.3 130 131 A L E +CD 141 159C 3 29,-2.6 28,-2.9 -2,-0.4 29,-2.1 -0.979 40.4 142.0-108.2 120.6 8.6 28.9 18.4 131 132 A G E -CD 140 157C 0 9,-2.4 9,-2.6 -2,-0.6 2,-0.6 -0.910 53.5 -90.2-150.9 177.8 6.1 30.6 20.7 132 133 A L E -CD 139 156C 0 24,-2.5 24,-2.4 -2,-0.3 2,-0.8 -0.871 30.9-142.8 -99.4 121.5 3.2 30.3 23.2 133 134 A D E >>> -C 138 0C 29 5,-2.7 4,-2.8 -2,-0.6 3,-1.0 -0.750 8.2-157.4 -82.3 110.5 -0.3 30.4 21.6 134 135 A I T 345S+ 0 0 20 -2,-0.8 75,-0.3 20,-0.3 -1,-0.2 0.691 87.4 60.8 -64.8 -17.8 -2.3 32.3 24.2 135 136 A F T 345S+ 0 0 95 1,-0.1 -1,-0.2 3,-0.1 75,-0.2 0.780 122.6 17.6 -82.0 -24.2 -5.6 30.8 22.9 136 137 A S T <45S- 0 0 51 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.536 94.4-127.2-120.3 -15.4 -4.6 27.1 23.6 137 138 A G T <5 + 0 0 6 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.678 68.9 125.9 73.3 19.1 -1.7 27.6 26.1 138 139 A R E < -C 133 0C 118 -5,-0.6 -5,-2.7 -32,-0.0 2,-0.3 -0.802 66.9-113.6-112.8 149.7 0.4 25.4 23.9 139 140 A L E -C 132 0C 3 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.626 43.5-179.9 -77.0 136.8 3.9 25.9 22.3 140 141 A V E -C 131 0C 35 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.6 -0.967 30.9-125.0-139.6 153.7 3.6 26.1 18.6 141 142 A V E 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