==== 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 03-JUN-08 3DC5 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN] 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR C.H.TRINH,T.HUNTER,E.E.STEWART,S.E.V.PHILLIPS,G.J.HUNTER . 389 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 73.3 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 . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 2 0 2 0 2 2 0 3 1 2 0 0 0 0 0 2 0 0 2 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 . 2 0 0 0 0 2 0 2 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 2 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 K 0 0 121 0, 0.0 38,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.8 28.2 2.1 20.4 2 2 A H - 0 0 39 33,-0.2 2,-0.3 34,-0.1 37,-0.1 -0.272 360.0-159.8 -59.9 147.3 28.4 3.2 16.6 3 3 A T - 0 0 99 36,-0.0 -1,-0.0 33,-0.0 29,-0.0 -0.948 24.6-102.3-134.4 154.6 31.2 5.6 15.8 4 4 A L - 0 0 56 -2,-0.3 2,-0.2 1,-0.0 28,-0.1 -0.589 42.3-134.3 -71.7 116.4 32.1 8.1 13.1 5 5 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.497 19.1-112.2 -72.9 145.0 34.7 6.5 10.9 6 6 A D - 0 0 147 -2,-0.2 72,-0.0 1,-0.1 0, 0.0 -0.476 36.4-108.0 -67.5 147.7 37.8 8.5 9.9 7 7 A L - 0 0 21 2,-0.1 -1,-0.1 -2,-0.1 72,-0.1 -0.364 20.2-126.3 -67.0 152.8 37.9 9.4 6.2 8 8 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.272 91.8 30.3 -84.3 13.2 40.6 7.4 4.2 9 9 A F S S- 0 0 29 73,-0.1 -2,-0.1 74,-0.0 2,-0.1 -0.929 97.0 -81.1-156.1 171.5 42.0 10.7 2.9 10 10 A D > - 0 0 118 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.457 47.5-103.8 -81.8 159.7 42.4 14.4 4.0 11 11 A Y T 3 S+ 0 0 59 1,-0.3 3,-0.3 2,-0.1 12,-0.3 0.745 118.8 42.3 -56.3 -29.5 39.5 16.8 3.7 12 12 A A T > S+ 0 0 40 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.349 85.2 97.9 -98.0 2.5 40.9 18.6 0.6 13 13 A D T < S+ 0 0 40 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.631 78.5 55.9 -70.5 -17.2 42.2 15.5 -1.3 14 14 A L T >> S+ 0 0 1 -3,-0.3 3,-1.7 4,-0.3 4,-1.4 0.402 88.4 152.7 -95.4 -1.0 39.1 15.3 -3.5 15 15 A E T <4 + 0 0 95 -3,-1.3 4,-0.1 1,-0.3 -3,-0.0 -0.458 53.6 30.0 -65.9 146.5 39.5 18.8 -4.9 16 16 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.964 126.9 47.4 -85.6 9.5 38.7 20.1 -7.5 17 17 A V T <4 S+ 0 0 8 -3,-1.7 2,-0.4 1,-0.3 -2,-0.3 0.895 127.4 13.8 -78.9 -44.0 35.7 17.6 -7.6 18 18 A I S < S- 0 0 3 -4,-1.4 -1,-0.3 -6,-0.1 -4,-0.3 -0.990 88.2-122.2-136.4 129.1 34.5 18.0 -4.0 19 19 A S > - 0 0 23 -2,-0.4 4,-2.6 -3,-0.2 5,-0.2 -0.162 16.6-116.7 -72.2 156.2 35.6 20.9 -1.8 20 20 A H H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 116.2 53.1 -49.6 -51.0 37.4 20.9 1.5 21 21 A E H > S+ 0 0 110 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.903 110.0 48.0 -58.1 -41.3 34.3 22.7 3.1 22 22 A I H > S+ 0 0 2 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.973 112.6 47.2 -62.9 -52.1 31.9 20.0 1.8 23 23 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 -12,-0.3 5,-0.3 0.923 114.4 49.1 -55.3 -43.0 34.1 17.1 3.0 24 24 A Q H X S+ 0 0 69 -4,-2.8 4,-2.5 1,-0.2 5,-0.4 0.942 117.9 37.2 -63.6 -51.9 34.4 18.7 6.3 25 25 A L H X>S+ 0 0 59 -4,-2.7 5,-2.1 -5,-0.2 4,-2.1 0.918 116.0 53.9 -64.3 -46.1 30.8 19.4 6.9 26 26 A H H <>S+ 0 0 2 -4,-3.7 5,-2.5 -5,-0.3 6,-0.2 0.923 120.7 30.8 -59.1 -42.0 29.6 16.2 5.2 27 27 A H H <>S+ 0 0 6 -4,-2.5 5,-1.4 -5,-0.3 -2,-0.2 0.976 126.0 38.2 -81.4 -54.1 31.8 14.1 7.5 28 28 A Q H <5S+ 0 0 84 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.646 132.5 19.6 -77.0 -21.8 32.0 16.1 10.8 29 29 A K T X5S+ 0 0 130 -4,-2.1 4,-2.5 -5,-0.4 -3,-0.2 0.750 128.2 35.9-110.0 -63.7 28.4 17.3 10.9 30 30 A H H >S+ 0 0 7 -4,-2.0 5,-3.2 2,-0.2 4,-0.5 0.931 117.7 42.2 -65.1 -48.5 10.3 -0.3 23.8 49 49 A V H ><5S+ 0 0 69 -4,-3.0 3,-0.7 3,-0.2 -2,-0.2 0.921 116.1 48.3 -67.0 -43.4 11.1 -3.9 22.8 50 50 A S H 3<5S+ 0 0 75 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.842 114.3 45.9 -67.8 -31.6 12.3 -4.9 26.3 51 51 A K H 3<5S- 0 0 176 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.496 118.0-113.3 -87.2 -4.7 9.2 -3.4 28.0 52 52 A G T <<5 + 0 0 57 -3,-0.7 2,-1.4 -4,-0.5 3,-0.2 0.735 65.9 146.4 81.2 24.9 6.9 -5.0 25.3 53 53 A N >< + 0 0 81 -5,-3.2 4,-2.5 -6,-0.2 5,-0.2 -0.621 13.6 168.7 -93.5 75.7 5.7 -1.9 23.6 54 54 A L H > S+ 0 0 16 -2,-1.4 4,-2.3 1,-0.2 5,-0.2 0.869 75.1 56.3 -51.9 -41.1 5.5 -3.4 20.1 55 55 A K H > S+ 0 0 58 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 109.3 44.4 -61.6 -45.4 3.6 -0.3 18.9 56 56 A E H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.902 110.3 55.6 -67.2 -39.9 6.4 2.1 20.1 57 57 A A H < S+ 0 0 7 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.872 109.7 46.6 -56.6 -41.6 9.0 -0.3 18.5 58 58 A I H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.918 108.1 56.5 -66.0 -42.1 7.2 0.0 15.2 59 59 A A H 3< S+ 0 0 33 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.793 103.4 55.5 -60.0 -28.6 7.0 3.8 15.6 60 60 A L T 3X S+ 0 0 27 -4,-1.5 4,-2.0 1,-0.2 -1,-0.3 0.559 83.9 90.1 -82.0 -8.6 10.8 3.9 16.0 61 61 A Q H <> S+ 0 0 11 -3,-1.5 4,-2.9 -4,-0.3 5,-0.3 0.902 80.8 52.9 -58.2 -49.6 11.4 2.2 12.6 62 62 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.902 110.0 50.3 -55.7 -38.3 11.6 5.2 10.4 63 63 A A H > S+ 0 0 35 -4,-0.3 4,-2.5 -3,-0.2 5,-0.4 0.883 111.3 48.0 -68.4 -37.4 14.2 6.8 12.7 64 64 A L H X>S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 5,-0.6 0.933 113.7 47.4 -66.6 -44.0 16.4 3.6 12.7 65 65 A K H X5S+ 0 0 63 -4,-2.9 4,-2.1 3,-0.2 5,-0.2 0.935 115.5 45.2 -61.5 -43.5 16.1 3.3 8.9 66 66 A F H X5S+ 0 0 77 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.967 124.2 31.2 -67.9 -51.6 17.0 7.0 8.4 67 67 A N H X5S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -29,-0.2 0.892 123.3 47.0 -75.8 -42.1 19.9 7.2 10.8 68 68 A G H X5S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.4 -3,-0.2 0.934 115.3 47.4 -62.0 -50.5 21.1 3.6 10.4 69 69 A G H XX S+ 0 0 16 -4,-2.0 4,-1.2 1,-0.2 3,-0.6 0.941 110.2 60.2 -66.9 -46.5 30.5 3.2 2.1 77 77 A F H >< S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.3 4,-0.3 0.870 100.9 52.2 -51.2 -46.6 30.6 6.5 0.4 78 78 A W H >< S+ 0 0 4 -4,-2.3 3,-1.0 1,-0.3 -1,-0.3 0.876 110.1 48.5 -63.2 -38.4 33.9 7.6 1.9 79 79 A T H << S+ 0 0 41 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.672 104.8 62.1 -70.2 -19.9 35.6 4.3 0.9 80 80 A N T << S+ 0 0 0 -4,-1.2 101,-3.1 -3,-0.9 2,-0.3 0.410 95.4 72.3 -83.7 -5.2 34.2 4.8 -2.6 81 81 A L B < +A 180 0A 2 -3,-1.0 2,-0.3 -4,-0.3 99,-0.2 -0.892 53.5 160.3-118.4 146.5 36.1 8.1 -3.2 82 82 A A - 0 0 14 97,-2.1 3,-0.5 -2,-0.3 100,-0.1 -0.976 45.0-130.0-160.4 148.3 39.9 8.6 -3.8 83 83 A K S S+ 0 0 139 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.907 116.3 24.3 -64.2 -42.7 42.2 11.3 -5.3 84 84 A D S S+ 0 0 144 1,-0.1 -1,-0.3 95,-0.1 95,-0.1 -0.855 75.7 166.9-124.6 88.9 43.8 8.5 -7.4 85 85 A G - 0 0 8 -3,-0.5 98,-1.5 -2,-0.5 2,-0.2 0.653 29.1-151.0 -81.4 -17.2 41.1 5.8 -7.7 86 86 A G - 0 0 32 96,-0.2 -1,-0.2 95,-0.1 96,-0.2 -0.505 30.2 -64.2 79.5-152.3 42.7 3.8 -10.4 87 87 A E - 0 0 154 -2,-0.2 99,-0.1 94,-0.1 6,-0.0 -0.874 58.4 -78.0-129.7 162.8 40.6 1.7 -12.9 88 88 A P - 0 0 17 0, 0.0 95,-0.1 0, 0.0 -1,-0.1 -0.240 53.5-104.8 -57.6 151.6 38.3 -1.3 -12.5 89 89 A S > - 0 0 33 93,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.218 35.1-103.1 -65.3 168.3 40.0 -4.7 -12.1 90 90 A K H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.930 123.0 51.3 -61.0 -44.6 39.9 -6.9 -15.2 91 91 A E H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 113.5 43.9 -60.6 -43.2 37.1 -9.0 -13.6 92 92 A L H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.932 112.2 50.9 -70.2 -46.3 34.9 -6.0 -12.9 93 93 A M H X S+ 0 0 46 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.924 111.9 49.3 -54.7 -46.7 35.5 -4.3 -16.3 94 94 A D H X S+ 0 0 88 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.892 112.7 46.6 -58.2 -42.9 34.5 -7.6 -18.0 95 95 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.905 111.0 52.2 -70.2 -39.5 31.4 -7.8 -15.9 96 96 A I H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.5 0.939 111.1 47.9 -58.7 -47.5 30.6 -4.1 -16.6 97 97 A K H X S+ 0 0 113 -4,-2.9 4,-1.4 3,-0.2 -1,-0.2 0.866 111.6 51.8 -59.8 -39.4 30.9 -4.9 -20.3 98 98 A R H < S+ 0 0 145 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.945 120.8 29.1 -63.9 -48.5 28.7 -8.0 -20.0 99 99 A D H < S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.638 137.9 20.6 -94.6 -15.2 25.8 -6.3 -18.2 100 100 A F H < S- 0 0 14 -4,-2.5 2,-0.9 -5,-0.2 -3,-0.2 0.399 94.1-121.0-130.9 -3.2 26.1 -2.7 -19.6 101 101 A G S < S+ 0 0 46 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.1 -0.357 84.4 2.8 91.1 -54.7 28.1 -3.0 -22.8 102 102 A S S > S- 0 0 35 -2,-0.9 4,-2.1 -6,-0.2 5,-0.1 -0.964 73.8-105.3-155.6 163.2 30.8 -0.6 -21.7 103 103 A L H > S+ 0 0 34 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.903 121.1 57.7 -60.5 -40.2 32.0 1.5 -18.7 104 104 A D H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 106.7 47.3 -54.8 -44.8 30.8 4.6 -20.6 105 105 A N H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.905 112.4 49.3 -65.7 -43.5 27.2 3.1 -20.9 106 106 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.949 112.2 48.1 -59.3 -47.4 27.2 2.2 -17.2 107 107 A Q H X S+ 0 0 40 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.930 113.7 47.0 -61.6 -45.4 28.4 5.7 -16.2 108 108 A K H X S+ 0 0 141 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.941 115.0 45.6 -60.5 -48.8 25.8 7.4 -18.4 109 109 A R H X S+ 0 0 129 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.911 117.0 43.1 -64.8 -43.1 22.9 5.1 -17.1 110 110 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 5,-0.2 0.917 114.4 51.1 -70.9 -41.4 23.8 5.5 -13.4 111 111 A S H X S+ 0 0 2 -4,-2.9 4,-3.1 -5,-0.3 5,-0.2 0.938 109.9 51.9 -58.0 -43.4 24.5 9.2 -13.8 112 112 A D H X S+ 0 0 90 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.941 113.2 40.5 -61.5 -51.7 21.1 9.6 -15.5 113 113 A I H < S+ 0 0 62 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.857 116.3 51.6 -68.1 -31.5 19.0 7.8 -12.8 114 114 A T H >< S+ 0 0 0 -4,-2.2 3,-1.4 -5,-0.2 -2,-0.2 0.945 109.7 48.7 -68.9 -44.6 21.0 9.5 -10.0 115 115 A I H 3< S+ 0 0 42 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.871 108.1 57.6 -58.7 -37.6 20.5 12.9 -11.5 116 116 A A T 3< S+ 0 0 69 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.510 73.0 125.6 -76.0 -8.2 16.8 12.1 -11.8 117 117 A V < - 0 0 16 -3,-1.4 2,-0.7 -4,-0.4 4,-0.1 -0.332 60.7-134.5 -52.3 126.1 16.3 11.4 -8.1 118 118 A Q - 0 0 188 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.826 69.7 -22.2 -88.0 118.2 13.4 13.7 -6.9 119 119 A G S S- 0 0 52 -2,-0.7 2,-0.2 21,-0.1 -2,-0.0 -0.611 120.8 -6.4 83.2-146.7 14.5 15.2 -3.6 120 120 A S S S+ 0 0 33 -2,-0.3 21,-2.5 37,-0.1 2,-0.3 -0.595 84.4 107.5 -88.1 143.9 17.2 13.6 -1.4 121 121 A G E -B 140 0B 0 19,-0.3 35,-2.4 -2,-0.2 36,-0.4 -0.982 51.0 -98.7 175.9-168.5 18.7 10.2 -2.3 122 122 A W E -BC 139 155B 0 17,-2.3 17,-2.2 -2,-0.3 2,-0.4 -0.976 15.1-141.9-142.0 150.2 21.5 8.0 -3.6 123 123 A G E -BC 138 154B 0 31,-2.3 31,-2.4 -2,-0.3 2,-0.4 -0.901 27.8-163.2-111.7 145.3 22.4 6.4 -6.8 124 124 A W E -BC 137 153B 1 13,-3.2 13,-1.8 -2,-0.4 2,-0.6 -0.988 28.5-157.5-139.3 142.5 24.0 2.9 -6.7 125 125 A L E +BC 136 152B 0 27,-2.6 26,-2.7 -2,-0.4 27,-1.8 -0.966 40.4 170.1-100.9 123.7 26.0 0.4 -8.6 126 126 A G E -BC 135 150B 0 9,-2.8 9,-2.6 -2,-0.6 2,-0.5 -0.866 34.4-124.1-134.7 169.2 25.3 -2.9 -7.0 127 127 A Y E -BC 134 149B 16 22,-2.1 22,-3.1 -2,-0.3 2,-0.7 -0.969 17.0-148.5-118.8 124.5 25.8 -6.7 -7.4 128 128 A C E >> -B 133 0B 11 5,-3.1 4,-1.3 -2,-0.5 5,-1.1 -0.820 7.2-166.4 -94.8 113.5 22.8 -9.0 -7.3 129 129 A K T 45S+ 0 0 107 -2,-0.7 -1,-0.2 3,-0.2 19,-0.1 0.815 82.6 54.3 -71.3 -32.0 23.9 -12.4 -5.9 130 130 A K T 45S+ 0 0 176 1,-0.2 -1,-0.2 3,-0.1 18,-0.1 0.970 123.4 24.5 -67.3 -54.4 20.8 -14.3 -7.0 131 131 A D T 45S- 0 0 118 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.514 102.0-133.0 -90.7 -6.0 20.9 -13.4 -10.7 132 132 A K T <5 + 0 0 137 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.908 62.1 120.6 57.0 50.9 24.7 -12.8 -10.6 133 133 A I E < -B 128 0B 61 -5,-1.1 -5,-3.1 -34,-0.0 2,-0.2 -0.964 66.7-110.4-140.4 151.8 24.6 -9.5 -12.5 134 134 A L E -B 127 0B 5 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.604 41.3-177.5 -75.7 146.4 25.5 -5.9 -11.8 135 135 A K E -B 126 0B 71 -9,-2.6 -9,-2.8 -2,-0.2 2,-0.4 -0.950 20.3-137.0-140.8 159.9 22.6 -3.6 -11.5 136 136 A I E +B 125 0B 33 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.936 30.8 157.3-118.0 151.0 21.9 0.1 -11.0 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