==== 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 02-OCT-01 1GN4 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.A.BUNTING,J.B.COOPER,M.O.BADASSO,I.J.TICKLE,M.NEWTON, . 792 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28663.0 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 . 89 11.2 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 . 33 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.0 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 3 2 4 2 5 1 3 0 0 0 0 0 0 0 2 2 3 1 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 3 1 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 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.9 16.7 77.9 4.1 2 3 A E - 0 0 147 1,-0.1 2,-0.3 0, 0.0 34,-0.0 -0.141 360.0-105.3 -65.8 172.7 18.7 80.5 2.2 3 4 A Y - 0 0 8 33,-0.2 2,-0.3 34,-0.1 -1,-0.1 -0.689 40.9-164.1 -95.6 149.8 22.3 79.8 1.0 4 5 A T - 0 0 97 -2,-0.3 29,-0.0 36,-0.0 33,-0.0 -0.994 27.7-100.9-145.3 156.9 25.1 81.6 2.9 5 6 A L - 0 0 60 -2,-0.3 28,-0.1 1,-0.1 67,-0.0 -0.552 44.9-137.0 -69.8 106.1 28.8 82.4 2.5 6 7 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.111 18.0-105.4 -64.6 167.2 30.8 79.8 4.6 7 8 A D - 0 0 140 1,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.701 29.7-119.3 -95.7 140.9 33.7 80.7 6.9 8 9 A L - 0 0 26 -2,-0.3 4,-0.1 1,-0.1 72,-0.0 -0.509 12.7-137.3 -75.5 148.3 37.3 79.8 5.8 9 10 A D S S+ 0 0 109 -2,-0.1 2,-0.3 70,-0.1 -1,-0.1 0.096 87.0 35.5 -92.1 30.3 39.0 77.5 8.2 10 11 A W S S- 0 0 40 73,-0.0 2,-0.3 74,-0.0 -2,-0.1 -0.959 93.8 -89.5-163.8 176.5 42.2 79.6 7.9 11 12 A D > - 0 0 124 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.723 43.8-104.8 -99.6 156.3 43.1 83.2 7.5 12 13 A Y G > S+ 0 0 67 -2,-0.3 3,-0.6 1,-0.3 12,-0.2 0.797 116.6 46.3 -42.5 -44.7 43.5 84.8 4.1 13 14 A G G > S+ 0 0 26 1,-0.2 3,-2.5 2,-0.1 -1,-0.3 0.542 80.7 97.1 -82.7 -6.1 47.4 84.8 4.1 14 15 A A G < S+ 0 0 39 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.663 78.2 61.7 -59.6 -9.7 47.9 81.3 5.4 15 16 A L G X> S+ 0 0 1 -3,-0.6 3,-1.2 -4,-0.2 4,-0.8 0.548 86.4 160.9 -91.0 -9.6 48.4 80.2 1.8 16 17 A E T <4 + 0 0 110 -3,-2.5 4,-0.1 1,-0.3 -3,-0.0 -0.274 56.4 15.2 -58.9 144.1 51.4 82.4 1.2 17 18 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.994 123.9 56.0 -90.4 -1.0 53.5 82.2 -0.8 18 19 A H T <4 S+ 0 0 52 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.694 126.1 6.1 -61.4 -23.6 51.5 79.7 -3.1 19 20 A I S < S- 0 0 2 -4,-0.8 -1,-0.2 -6,-0.1 -4,-0.2 -0.820 90.4-113.9-164.5 121.2 48.5 82.0 -3.4 20 21 A S > - 0 0 17 -2,-0.3 4,-1.9 -3,-0.2 5,-0.2 0.001 11.4-126.9 -58.3 152.3 48.4 85.5 -2.1 21 22 A G H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 108.8 61.0 -71.2 -29.8 46.2 86.7 0.7 22 23 A Q H > S+ 0 0 90 2,-0.2 4,-2.1 3,-0.2 5,-0.3 0.871 107.3 45.7 -65.8 -33.4 44.9 89.6 -1.5 23 24 A I H >> S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 3,-0.9 0.989 110.8 50.9 -71.8 -66.0 43.5 87.0 -3.9 24 25 A N H 3X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.3 5,-0.4 0.817 113.2 50.6 -36.8 -37.0 41.9 84.8 -1.2 25 26 A E H 3X S+ 0 0 96 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.3 0.935 114.0 36.7 -78.3 -39.9 40.3 87.9 0.2 26 27 A L H S+ 0 0 23 -4,-2.1 5,-2.0 -3,-0.9 4,-0.9 0.855 118.1 56.6 -78.7 -19.7 38.6 89.4 -2.9 27 28 A H H <>S+ 0 0 3 -4,-2.7 5,-3.5 -5,-0.3 6,-0.3 0.973 117.0 30.8 -66.4 -56.7 37.9 85.9 -4.0 28 29 A H H <>S+ 0 0 14 -4,-2.5 5,-1.3 -5,-0.3 -3,-0.2 0.993 126.6 40.5 -66.5 -59.1 36.0 84.9 -0.9 29 30 A S H <5S+ 0 0 41 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.558 131.0 18.3 -72.3 -6.8 34.5 88.3 0.1 30 31 A K T X5S+ 0 0 94 -4,-0.9 4,-1.4 -5,-0.2 -3,-0.2 0.662 129.2 36.3-128.4 -53.2 33.5 89.6 -3.3 31 32 A H H >>S+ 0 0 10 -4,-1.9 5,-2.3 -5,-0.2 -1,-0.2 0.823 110.6 52.3 -81.1 -28.4 7.2 83.8 -11.2 50 51 A R H <5S+ 0 0 23 -4,-2.8 3,-0.5 3,-0.2 -2,-0.2 0.835 109.9 48.3 -76.0 -31.1 5.4 80.7 -9.9 51 52 A A H <5S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.941 113.0 43.6 -78.8 -37.7 2.8 82.7 -7.9 52 53 A K T <5S- 0 0 128 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.466 107.3-129.3 -82.2 6.7 1.8 85.2 -10.6 53 54 A E T 5 + 0 0 170 -3,-0.5 2,-0.3 1,-0.1 -3,-0.2 0.935 64.4 132.3 50.6 56.0 1.8 82.3 -12.9 54 55 A D < + 0 0 82 -5,-2.3 3,-0.4 -6,-0.1 -1,-0.1 -0.794 27.4 173.3-142.5 96.8 4.0 84.0 -15.5 55 56 A H > + 0 0 37 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.111 36.6 127.2 -93.1 32.5 6.9 82.0 -16.9 56 57 A S T 3 S+ 0 0 94 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.925 77.9 35.1 -55.8 -48.2 7.9 84.5 -19.5 57 58 A A T 3> S+ 0 0 28 -3,-0.4 4,-2.3 1,-0.2 5,-0.3 -0.107 74.0 131.5-100.1 36.1 11.6 84.7 -18.5 58 59 A I H <> + 0 0 2 -3,-1.5 4,-3.1 1,-0.2 5,-0.3 0.900 69.9 59.5 -56.2 -39.3 12.1 81.0 -17.5 59 60 A L H > S+ 0 0 10 -3,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.938 109.7 40.7 -59.1 -41.9 15.3 80.9 -19.5 60 61 A L H > S+ 0 0 20 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.947 115.1 49.5 -75.2 -37.8 17.0 83.6 -17.6 61 62 A N H X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.921 113.8 46.3 -68.0 -35.3 15.8 82.6 -14.2 62 63 A E H X S+ 0 0 0 -4,-3.1 4,-1.8 -5,-0.3 476,-0.2 0.844 115.8 47.1 -75.4 -21.0 16.9 78.9 -14.8 63 64 A K H X S+ 0 0 17 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.843 111.4 48.3 -83.4 -33.1 20.3 80.2 -16.2 64 65 A N H X>S+ 0 0 43 -4,-2.7 4,-2.1 -5,-0.2 5,-0.5 0.864 112.5 51.6 -73.2 -34.6 20.9 82.6 -13.3 65 66 A L H X5S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.3 5,-0.4 0.956 114.2 42.0 -70.5 -43.7 20.0 79.7 -10.8 66 67 A A H X5S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.885 116.9 48.9 -70.0 -34.4 22.5 77.2 -12.4 67 68 A F H X5S+ 0 0 17 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.985 120.8 31.8 -67.7 -58.6 25.2 79.8 -12.9 68 69 A N H X5S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.873 119.8 51.5 -71.8 -35.8 25.2 81.3 -9.3 69 70 A L H X< S+ 0 0 8 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.939 114.3 46.0 -63.7 -34.2 38.0 76.5 0.4 80 81 A K H 3< S+ 0 0 85 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.848 105.8 55.2 -78.1 -27.1 37.8 73.0 1.9 81 82 A N T 3< S+ 0 0 0 -4,-1.5 104,-3.1 107,-0.1 2,-0.3 0.467 102.6 73.3 -82.5 6.2 40.1 71.2 -0.6 82 83 A L B < +A 184 0A 1 -3,-1.0 102,-0.2 -4,-0.4 3,-0.1 -0.906 58.3 160.8-117.6 152.8 42.9 73.8 0.2 83 84 A S > - 0 0 21 100,-2.8 3,-2.2 -2,-0.3 103,-0.1 -0.884 46.5-126.6-173.6 138.0 45.1 74.1 3.4 84 85 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 100,-0.1 0.727 112.7 45.7 -54.6 -26.2 48.3 75.5 4.8 85 86 A N T 3 S+ 0 0 158 98,-0.1 98,-0.1 -3,-0.1 2,-0.1 0.083 98.3 92.3-108.6 30.3 49.3 72.0 6.1 86 87 A G < + 0 0 21 -3,-2.2 99,-0.2 96,-0.2 2,-0.2 -0.095 36.4 98.2-101.5-155.1 48.5 70.1 3.1 87 88 A G + 0 0 8 97,-1.8 99,-0.2 1,-0.1 2,-0.2 -0.493 51.8 79.2 103.8-178.2 50.6 69.1 0.1 88 89 A D S S- 0 0 141 93,-0.3 -1,-0.1 -2,-0.2 96,-0.1 -0.532 86.7 -41.5 82.7-149.4 52.3 65.7 -0.4 89 90 A K - 0 0 117 -2,-0.2 97,-0.1 1,-0.1 6,-0.1 -0.749 50.0-101.8-123.0 168.5 50.3 62.7 -1.5 90 91 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.424 43.7-158.0 -77.4 170.1 47.0 61.1 -1.0 91 92 A T > + 0 0 93 95,-0.2 3,-0.6 -2,-0.0 4,-0.3 -0.973 42.6 8.8-145.9 158.1 47.3 58.0 1.3 92 93 A G T 3> S- 0 0 49 -2,-0.3 4,-1.3 1,-0.2 5,-0.3 -0.441 121.1 -11.9 80.2-148.7 45.3 54.8 1.9 93 94 A E H >> S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.862 131.8 60.7 -54.4 -46.7 42.4 53.7 -0.1 94 95 A L H <> S+ 0 0 3 -3,-0.6 4,-3.5 1,-0.3 -1,-0.2 0.943 107.3 46.0 -51.8 -51.4 42.2 57.1 -2.0 95 96 A A H 3> S+ 0 0 29 -4,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.768 112.9 46.4 -64.9 -26.3 45.7 56.6 -3.3 96 97 A A H X S+ 0 0 15 -4,-2.6 4,-1.8 -5,-0.3 3,-0.7 0.994 110.7 45.8 -70.6 -55.9 42.1 54.2 -5.9 98 99 A I H 3X S+ 0 0 0 -4,-3.5 4,-2.3 1,-0.3 6,-0.2 0.825 115.7 46.6 -52.4 -40.4 43.7 57.1 -7.8 99 100 A A H 3X S+ 0 0 36 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.676 111.8 49.2 -81.8 -16.0 46.6 54.8 -9.0 100 101 A D H << S+ 0 0 137 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.812 117.1 42.4 -92.5 -16.7 44.5 52.0 -10.2 101 102 A A H < S+ 0 0 31 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.808 130.5 22.9 -93.1 -34.8 42.2 54.5 -12.1 102 103 A F H < S- 0 0 3 -4,-2.3 2,-1.5 -5,-0.3 -2,-0.1 0.159 107.6-110.2-118.7 26.1 44.9 56.7 -13.6 103 104 A G S < S- 0 0 54 -4,-0.5 2,-0.3 4,-0.1 -4,-0.1 -0.404 87.7 -3.2 82.6 -56.0 47.8 54.4 -13.6 104 105 A S S >> S- 0 0 38 -2,-1.5 4,-2.5 -6,-0.2 3,-0.8 -0.984 74.6-102.8-160.5 158.4 49.8 56.2 -10.9 105 106 A F H 3> S+ 0 0 29 -2,-0.3 4,-1.4 1,-0.3 -2,-0.0 0.750 123.3 57.2 -59.8 -19.7 49.5 59.5 -8.7 106 107 A D H 3> S+ 0 0 94 2,-0.2 4,-0.7 3,-0.1 -1,-0.3 0.842 109.0 43.0 -81.0 -33.0 52.0 60.9 -11.1 107 108 A K H <> S+ 0 0 69 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.867 110.3 53.4 -81.7 -33.3 49.9 60.2 -14.2 108 109 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.995 111.6 50.9 -62.4 -51.0 46.5 61.4 -12.7 109 110 A R H X S+ 0 0 80 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.742 107.3 49.1 -57.9 -25.1 48.3 64.7 -11.9 110 111 A A H X S+ 0 0 37 -4,-0.7 4,-1.8 -3,-0.2 -1,-0.2 0.904 113.6 48.8 -81.6 -36.9 49.8 65.2 -15.4 111 112 A Q H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 3,-0.5 0.994 112.4 47.1 -61.6 -56.8 46.3 64.7 -16.8 112 113 A F H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.3 5,-0.3 0.897 112.5 49.2 -52.6 -40.9 44.6 67.1 -14.3 113 114 A H H X S+ 0 0 37 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.3 0.904 110.1 53.1 -71.1 -24.7 47.2 69.8 -14.9 114 115 A A H X S+ 0 0 13 -4,-1.8 4,-1.3 -3,-0.5 3,-0.5 1.000 110.1 46.6 -67.9 -54.4 46.6 69.3 -18.7 115 116 A A H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.771 113.1 49.2 -56.9 -28.5 42.8 69.8 -18.3 116 117 A A H >< S+ 0 0 1 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.3 0.877 110.9 49.5 -85.0 -27.1 43.2 72.9 -16.1 117 118 A T H 3< S+ 0 0 23 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.704 107.2 49.3 -86.6 -7.5 45.6 74.7 -18.4 118 119 A T T 3< S+ 0 0 52 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.1 0.212 72.6 134.3-110.4 24.4 44.0 74.4 -21.8 119 120 A V < - 0 0 12 -3,-0.7 2,-1.1 -4,-0.1 4,-0.1 -0.366 55.6-132.3 -66.4 149.0 40.5 75.7 -20.9 120 121 A Q S S- 0 0 19 2,-0.1 2,-0.4 337,-0.0 -1,-0.1 -0.551 75.4 -21.5-105.8 80.1 39.2 78.2 -23.5 121 122 A G S S- 0 0 17 -2,-1.1 2,-0.2 39,-0.1 -2,-0.1 -0.970 119.9 -7.6 127.6-148.7 37.9 80.9 -21.3 122 123 A S S S+ 0 0 6 -2,-0.4 21,-2.3 199,-0.1 2,-0.3 -0.584 82.8 116.4 -81.1 150.6 36.8 80.6 -17.6 123 124 A G E -B 142 0B 0 19,-0.3 37,-2.0 -2,-0.2 2,-0.3 -0.973 44.6-125.2 175.6-176.8 36.7 77.1 -16.2 124 125 A W E -BC 141 159B 2 17,-1.4 17,-1.8 -2,-0.3 2,-0.4 -0.882 17.3-126.1-142.9 172.4 38.0 74.6 -13.6 125 126 A A E +BC 140 158B 0 33,-2.0 33,-2.3 -2,-0.3 2,-0.3 -0.925 35.7 178.5-118.9 146.7 39.6 71.0 -13.5 126 127 A A E -BC 139 157B 1 13,-1.7 13,-2.4 -2,-0.4 2,-0.4 -0.986 24.7-148.0-149.2 145.3 37.6 68.7 -11.1 127 128 A L E +BC 138 156B 0 29,-2.3 28,-2.8 -2,-0.3 29,-1.6 -0.923 32.6 167.5-110.1 136.9 38.0 65.0 -10.2 128 129 A G E -BC 137 154B 1 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.878 34.7-113.8-144.3 173.4 34.7 63.4 -9.4 129 130 A W E -BC 136 153B 28 24,-1.8 24,-2.7 -2,-0.3 2,-0.6 -0.962 22.3-139.4-118.1 130.3 33.3 59.9 -8.9 130 131 A D E >> -BC 135 152B 4 5,-3.5 5,-1.1 -2,-0.5 4,-1.1 -0.750 10.1-165.7 -90.3 120.3 30.8 58.5 -11.4 131 132 A T T 45S+ 0 0 72 -2,-0.6 -1,-0.2 20,-0.5 21,-0.1 0.890 81.1 62.9 -74.9 -35.1 28.0 56.6 -9.7 132 133 A L T 45S+ 0 0 71 1,-0.2 -1,-0.2 19,-0.1 -2,-0.0 0.975 126.3 11.8 -54.8 -59.5 26.7 54.9 -12.8 133 134 A G T 45S- 0 0 15 2,-0.1 -1,-0.2 268,-0.0 -2,-0.2 0.422 101.5-124.4-102.7 12.6 29.8 53.0 -13.6 134 135 A N T <5 + 0 0 104 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.976 60.9 133.6 47.4 72.9 31.7 53.6 -10.3 135 136 A K E < -B 130 0B 41 -5,-1.1 -5,-3.5 2,-0.0 2,-0.3 -0.985 57.7-123.0-150.9 152.2 34.9 55.2 -11.6 136 137 A L E +B 129 0B 8 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.606 42.0 165.6 -86.5 141.2 37.0 58.2 -10.7 137 138 A L E -B 128 0B 18 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -0.963 31.8-128.7-156.2 158.6 37.4 60.4 -13.8 138 139 A I E -B 127 0B 1 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.817 24.7-166.8-111.1 153.2 38.6 64.0 -14.2 139 140 A F E -B 126 0B 2 -13,-2.4 -13,-1.7 -2,-0.3 2,-0.5 -0.855 20.7-133.5-135.3 161.4 36.5 66.6 -16.2 140 141 A Q 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