==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-OCT-01 1GN6 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.A.BUNTING,J.B.COOPER,S.SAWARD,P.T.ERSKINE,M.O.BADASSO, . 792 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 75.3 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 . 88 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 40 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 356 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.5 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 4 0 4 0 8 0 4 0 0 0 0 0 0 0 4 0 0 4 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 . 10 0 0 0 0 4 0 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 0 0 0 0 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 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 0 121 0, 0.0 3,-0.1 0, 0.0 532,-0.0 0.000 360.0 360.0 360.0-169.4 -3.1 29.6 21.4 2 3 A E - 0 0 149 1,-0.1 2,-0.3 38,-0.0 34,-0.0 0.017 360.0-101.9 -59.2 160.4 -4.1 31.8 24.3 3 4 A Y - 0 0 8 33,-0.2 2,-0.3 34,-0.1 -1,-0.1 -0.715 46.4-162.7 -83.6 145.4 -4.9 30.6 27.8 4 5 A T - 0 0 103 -2,-0.3 29,-0.0 -3,-0.1 33,-0.0 -0.956 24.7-107.3-132.4 149.5 -8.7 30.5 28.3 5 6 A L - 0 0 62 -2,-0.3 28,-0.0 1,-0.1 2,-0.0 -0.642 42.4-131.0 -77.0 120.0 -11.0 30.3 31.2 6 7 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.323 15.7-116.1 -70.0 154.6 -12.5 26.8 31.3 7 8 A D - 0 0 148 1,-0.1 2,-0.2 -2,-0.0 72,-0.0 -0.496 31.6-113.2 -83.0 153.3 -16.3 26.3 31.6 8 9 A L - 0 0 29 -2,-0.2 -1,-0.1 1,-0.1 72,-0.1 -0.589 8.7-138.3 -88.0 159.7 -17.5 24.4 34.7 9 10 A D S S+ 0 0 106 70,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.325 87.1 35.3 -93.5 5.8 -19.1 21.0 34.3 10 11 A W S S- 0 0 35 73,-0.0 -2,-0.1 74,-0.0 2,-0.1 -0.957 94.6 -85.1-151.0 164.5 -21.7 22.0 36.9 11 12 A D > - 0 0 123 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.383 45.7-109.1 -73.7 150.4 -23.8 24.9 38.1 12 13 A Y G > S+ 0 0 60 1,-0.3 3,-0.5 2,-0.1 12,-0.2 0.839 118.0 45.7 -49.8 -37.6 -22.2 27.3 40.6 13 14 A G G > S+ 0 0 27 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.361 81.5 102.0 -94.0 13.2 -24.5 26.1 43.4 14 15 A A G < S+ 0 0 36 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.552 76.4 56.6 -67.0 -14.3 -24.1 22.4 42.7 15 16 A L G X> S+ 0 0 2 -3,-0.5 3,-1.5 4,-0.3 4,-1.3 0.418 87.8 163.2-100.0 0.1 -21.7 21.8 45.5 16 17 A E T <4 + 0 0 108 -3,-1.3 4,-0.1 1,-0.3 -3,-0.0 -0.315 53.6 21.6 -65.5 150.0 -23.9 23.1 48.3 17 18 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.971 125.8 49.8 -91.3 10.9 -23.8 22.9 51.1 18 19 A H T <4 S+ 0 0 56 -3,-1.5 2,-0.5 1,-0.3 -2,-0.2 0.954 127.5 15.7 -70.7 -43.6 -20.1 21.9 51.2 19 20 A I S < S- 0 0 3 -4,-1.3 -4,-0.3 160,-0.1 -1,-0.3 -0.982 91.0-124.7-128.9 120.3 -19.0 24.8 49.0 20 21 A S > - 0 0 17 -2,-0.5 4,-2.2 -3,-0.2 3,-0.3 -0.263 10.3-128.0 -67.5 151.6 -21.4 27.7 48.5 21 22 A G H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.871 109.7 62.4 -65.4 -30.9 -22.5 28.9 45.1 22 23 A Q H > S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.922 106.7 45.2 -61.9 -37.2 -21.5 32.4 46.1 23 24 A I H > S+ 0 0 3 -3,-0.3 4,-3.0 1,-0.2 5,-0.3 0.935 110.1 53.2 -70.6 -44.4 -17.9 31.2 46.5 24 25 A N H X S+ 0 0 1 -4,-2.2 4,-2.3 -12,-0.2 5,-0.4 0.884 109.5 49.0 -59.1 -38.1 -17.8 29.2 43.2 25 26 A E H X S+ 0 0 100 -4,-2.3 4,-1.5 2,-0.2 5,-0.4 0.894 116.1 40.5 -71.9 -37.2 -19.0 32.2 41.2 26 27 A L H X>S+ 0 0 26 -4,-1.6 4,-2.2 -5,-0.3 5,-2.1 0.963 117.2 50.2 -72.9 -46.6 -16.4 34.7 42.7 27 28 A H H <>S+ 0 0 2 -4,-3.0 5,-2.8 -5,-0.2 6,-0.2 0.948 121.7 32.3 -53.1 -50.1 -13.7 32.1 42.6 28 29 A H H <>S+ 0 0 12 -4,-2.3 5,-1.2 -5,-0.3 -3,-0.2 0.990 125.2 38.4 -71.9 -64.3 -14.4 31.1 38.9 29 30 A S H <5S+ 0 0 42 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.712 132.4 20.2 -65.7 -21.5 -15.6 34.3 37.4 30 31 A K T X5S+ 0 0 100 -4,-2.2 4,-1.7 -5,-0.4 -3,-0.2 0.728 126.8 36.0-114.7 -59.3 -13.2 36.7 39.2 31 32 A H H >S+ 0 0 11 -4,-2.1 5,-1.7 1,-0.2 4,-0.3 0.898 109.6 49.6 -63.6 -38.6 11.2 41.9 25.3 50 51 A R H ><5S+ 0 0 27 -4,-1.7 3,-1.0 3,-0.2 -1,-0.2 0.946 111.8 48.9 -66.0 -42.5 12.5 39.4 22.8 51 52 A A H 3<5S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.881 116.7 40.0 -62.6 -42.7 11.5 41.7 19.9 52 53 A K T 3<5S- 0 0 136 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.343 105.7-129.1 -88.5 4.5 13.1 44.8 21.4 53 54 A E T < 5 + 0 0 133 -3,-1.0 2,-0.5 -4,-0.3 -3,-0.2 0.812 66.1 128.8 49.9 37.8 16.1 42.8 22.6 54 55 A D < + 0 0 80 -5,-1.7 3,-0.4 -6,-0.2 -1,-0.2 -0.899 27.8 168.1-128.2 106.3 15.7 44.2 26.2 55 56 A H > + 0 0 33 -2,-0.5 3,-1.5 1,-0.2 4,-0.2 -0.087 37.5 122.7-107.6 39.2 15.6 41.9 29.2 56 57 A S T 3 S+ 0 0 94 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.769 81.3 44.8 -70.7 -19.5 16.0 44.4 31.9 57 58 A A T 3> S+ 0 0 27 -3,-0.4 4,-2.7 1,-0.1 3,-0.4 0.092 75.2 121.9-107.1 18.5 12.7 43.3 33.4 58 59 A I H <> S+ 0 0 4 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.866 72.4 53.4 -48.6 -43.1 13.4 39.5 33.1 59 60 A L H > S+ 0 0 10 -4,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.942 112.9 43.5 -61.8 -43.4 13.0 38.9 36.8 60 61 A L H > S+ 0 0 15 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.949 115.6 48.7 -64.9 -48.6 9.5 40.5 36.9 61 62 A N H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.917 111.7 47.1 -58.7 -45.6 8.4 38.8 33.6 62 63 A E H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.818 113.8 50.7 -68.5 -26.8 9.5 35.4 34.7 63 64 A K H X S+ 0 0 15 -4,-1.3 4,-2.8 -5,-0.3 5,-0.2 0.911 111.5 45.6 -77.2 -40.9 7.8 35.9 38.0 64 65 A N H X S+ 0 0 41 -4,-2.8 4,-2.2 2,-0.2 5,-0.4 0.912 113.6 51.0 -65.9 -41.9 4.5 37.1 36.4 65 66 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.963 114.3 43.2 -57.8 -55.7 4.6 34.2 34.0 66 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.895 115.4 47.2 -58.9 -47.9 5.2 31.7 36.8 67 68 A F H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.957 119.3 36.9 -62.9 -51.8 2.6 33.1 39.2 68 69 A N H X S+ 0 0 17 -4,-2.2 4,-2.3 -5,-0.2 -29,-0.3 0.871 115.7 52.8 -71.1 -34.9 -0.2 33.4 36.8 69 70 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.4 -1,-0.2 0.925 112.8 46.2 -66.2 -40.7 0.5 30.3 34.8 70 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.889 110.4 52.1 -68.6 -37.4 0.5 28.3 38.0 71 72 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.957 113.6 46.3 -60.2 -43.7 -2.7 30.0 39.3 72 73 A H H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.923 113.8 46.0 -60.2 -53.7 -4.2 29.0 35.9 73 74 A V H X S+ 0 0 11 -4,-3.1 4,-1.7 1,-0.2 5,-0.2 0.974 113.9 49.9 -58.3 -56.3 -2.9 25.4 36.0 74 75 A N H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.859 113.1 43.1 -52.2 -45.5 -4.0 24.9 39.7 75 76 A H H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.889 107.8 60.1 -73.9 -33.0 -7.6 26.2 39.3 76 77 A T H X S+ 0 0 32 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.923 110.7 42.0 -58.4 -40.4 -8.1 24.3 36.0 77 78 A I H >X S+ 0 0 15 -4,-1.7 4,-2.1 2,-0.2 3,-0.7 0.900 109.4 59.9 -71.2 -42.8 -7.4 21.1 37.9 78 79 A W H 3X S+ 0 0 2 -4,-2.0 4,-0.6 1,-0.3 -2,-0.2 0.908 101.9 51.4 -51.7 -49.0 -9.5 22.1 40.9 79 80 A W H 3< S+ 0 0 9 -4,-2.4 -70,-0.3 1,-0.2 -1,-0.3 0.836 112.9 46.3 -61.7 -30.7 -12.6 22.5 38.9 80 81 A K H << S+ 0 0 82 -4,-0.8 108,-0.2 -3,-0.7 -1,-0.2 0.742 105.5 58.9 -79.4 -32.2 -12.2 19.0 37.4 81 82 A N H < S+ 0 0 0 -4,-2.1 104,-3.2 107,-0.1 2,-0.4 0.511 98.3 80.8 -75.7 -7.0 -11.4 17.4 40.8 82 83 A L B < +A 184 0A 2 -4,-0.6 102,-0.2 102,-0.2 3,-0.1 -0.829 54.3 162.1-107.0 142.9 -14.8 18.6 42.0 83 84 A S > - 0 0 12 100,-2.9 3,-0.9 -2,-0.4 103,-0.1 -0.983 42.3-140.9-160.1 147.7 -18.2 17.1 41.5 84 85 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 100,-0.1 0.802 112.9 49.2 -70.5 -33.9 -21.8 17.1 42.8 85 86 A N T 3 S+ 0 0 153 98,-0.1 2,-0.1 -3,-0.1 98,-0.1 -0.202 102.0 102.0 -98.2 36.1 -21.9 13.3 42.3 86 87 A G < + 0 0 21 -3,-0.9 99,-0.2 96,-0.2 2,-0.2 -0.286 34.6 75.2-107.9-163.1 -18.6 12.9 44.1 87 88 A G + 0 0 8 97,-2.6 99,-0.2 -2,-0.1 95,-0.2 -0.503 51.2 92.7 94.3-160.7 -17.3 11.9 47.5 88 89 A D S S- 0 0 145 -2,-0.2 -1,-0.1 93,-0.1 96,-0.1 -0.505 85.6 -56.4 73.2-151.0 -17.0 8.4 48.9 89 90 A K - 0 0 114 -2,-0.1 6,-0.1 1,-0.1 97,-0.0 -0.874 53.2 -92.4-129.9 165.1 -13.6 6.7 48.3 90 91 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.268 40.4-154.7 -71.9 166.3 -11.4 5.9 45.4 91 92 A T >> - 0 0 95 95,-0.1 4,-0.7 4,-0.0 3,-0.6 -0.915 44.7 -0.1-138.0 164.9 -11.8 2.5 43.7 92 93 A G H 3> S+ 0 0 56 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.232 119.9 0.4 63.4-140.5 -9.6 0.2 41.7 93 94 A E H 3> S+ 0 0 133 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.922 135.3 48.7 -52.9 -47.2 -6.0 0.9 40.7 94 95 A L H <> S+ 0 0 2 -3,-0.6 4,-3.5 1,-0.2 5,-0.3 0.939 109.0 53.0 -59.1 -46.1 -6.0 4.3 42.4 95 96 A A H X S+ 0 0 34 -4,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.861 115.2 41.0 -56.8 -36.7 -7.4 2.8 45.6 96 97 A A H X S+ 0 0 62 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.901 113.4 54.0 -77.7 -40.7 -4.7 0.2 45.6 97 98 A A H X S+ 0 0 14 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.929 111.7 45.6 -57.5 -48.8 -2.0 2.8 44.6 98 99 A I H X S+ 0 0 2 -4,-3.5 4,-2.3 2,-0.2 5,-0.4 0.877 111.5 49.3 -64.9 -43.1 -3.0 5.0 47.5 99 100 A A H X S+ 0 0 41 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.858 114.3 48.5 -64.6 -33.3 -3.1 2.2 50.2 100 101 A D H < S+ 0 0 144 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.871 116.7 40.4 -73.9 -40.3 0.3 1.1 49.0 101 102 A A H < S+ 0 0 28 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.828 131.5 22.8 -81.0 -27.3 1.9 4.5 49.0 102 103 A F H < S- 0 0 6 -4,-2.3 2,-0.7 -5,-0.1 -3,-0.2 0.406 102.6-109.8-116.3 -6.4 0.3 5.8 52.2 103 104 A G S < S- 0 0 48 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.1 -0.446 88.3 -6.9 108.1 -64.9 -0.6 2.8 54.3 104 105 A S S > S- 0 0 42 -2,-0.7 4,-1.9 -6,-0.1 5,-0.2 -0.945 75.2 -97.0-156.8 170.3 -4.4 3.2 53.8 105 106 A F H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.2 3,-0.2 0.958 125.0 49.6 -58.7 -48.7 -7.0 5.7 52.4 106 107 A D H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 108.2 52.1 -58.6 -37.8 -7.5 7.1 55.9 107 108 A K H > S+ 0 0 50 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.879 110.3 49.3 -68.2 -30.4 -3.7 7.5 56.4 108 109 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 -3,-0.2 5,-0.3 0.913 109.3 53.0 -70.9 -39.6 -3.6 9.4 53.1 109 110 A R H X S+ 0 0 90 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.907 107.0 50.5 -64.3 -40.2 -6.4 11.6 54.2 110 111 A A H X S+ 0 0 48 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.905 112.3 46.6 -69.5 -34.9 -4.8 12.6 57.4 111 112 A Q H X S+ 0 0 1 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.959 114.1 47.1 -71.6 -44.1 -1.6 13.6 55.8 112 113 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.913 112.1 52.5 -60.6 -41.3 -3.3 15.6 53.0 113 114 A H H X S+ 0 0 46 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.886 110.5 46.3 -64.6 -33.1 -5.4 17.2 55.8 114 115 A A H X S+ 0 0 14 -4,-1.7 4,-0.9 -5,-0.2 -2,-0.2 0.903 112.1 50.6 -75.8 -37.5 -2.4 18.2 57.7 115 116 A A H < S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.913 112.7 47.7 -65.5 -38.8 -0.6 19.6 54.7 116 117 A A H >< S+ 0 0 1 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.894 114.7 43.9 -70.1 -37.0 -3.7 21.6 53.7 117 118 A T H 3< S+ 0 0 23 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.534 106.5 57.3 -92.1 0.4 -4.3 23.1 57.1 118 119 A T T 3< + 0 0 53 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.300 67.0 130.2-110.9 11.2 -0.8 24.1 58.1 119 120 A V < - 0 0 10 -3,-0.5 2,-1.0 -4,-0.3 4,-0.1 -0.311 54.0-140.3 -63.7 142.8 0.3 26.4 55.3 120 121 A Q S S- 0 0 25 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.660 78.8 -11.6-107.1 78.6 1.7 29.7 56.6 121 122 A G S S- 0 0 15 -2,-1.0 2,-0.2 39,-0.1 -2,-0.1 -0.885 119.9 -15.0 130.1-157.9 0.1 32.0 54.0 122 123 A S S S+ 0 0 4 -2,-0.3 21,-2.7 39,-0.1 2,-0.3 -0.496 82.4 120.6 -75.9 145.3 -1.7 31.1 50.7 123 124 A G E -B 142 0B 0 19,-0.3 37,-2.3 -2,-0.2 2,-0.3 -0.982 45.0-122.7 177.8-173.0 -1.2 27.6 49.5 124 125 A W E -BC 141 159B 0 17,-2.0 17,-1.9 -2,-0.3 2,-0.4 -0.952 19.3-122.1-148.7 165.4 -2.7 24.2 48.5 125 126 A A E -BC 140 158B 0 33,-1.9 33,-2.0 -2,-0.3 2,-0.4 -0.887 37.6-163.6-108.1 140.4 -2.3 20.6 49.4 126 127 A A E -BC 139 157B 1 13,-2.3 13,-3.4 -2,-0.4 2,-0.6 -0.975 24.3-158.2-141.0 135.7 -1.4 18.4 46.4 127 128 A L E +BC 138 156B 0 29,-2.5 28,-3.5 -2,-0.4 29,-1.2 -0.901 35.5 165.4 -99.7 115.3 -1.4 14.7 45.5 128 129 A G E -BC 137 154B 1 9,-3.1 9,-2.5 -2,-0.6 2,-0.5 -0.876 35.8-122.1-132.7 167.6 1.1 14.2 42.7 129 130 A W E -BC 136 153B 27 24,-2.4 24,-1.7 -2,-0.3 2,-0.8 -0.922 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