==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JAN-00 1DT0 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR C.J.BOND,J.HUANG,R.HAJDUK,K.FLICK,P.HEATH,B.L.STODDARD . 589 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 67.7 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 . 54 9.2 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 . 3 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 . 23 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.4 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 3 0 0 3 6 3 0 3 3 3 0 0 0 0 3 0 0 0 0 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 . 3 0 0 0 0 3 3 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 3 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 A 0 0 114 0, 0.0 38,-0.0 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 165.8 40.3 45.6 50.0 2 2 A F - 0 0 39 33,-0.1 2,-0.3 1,-0.1 37,-0.1 -0.221 360.0-157.2 -59.5 148.9 39.9 41.8 49.8 3 3 A E - 0 0 164 36,-0.0 -1,-0.1 33,-0.0 0, 0.0 -0.852 22.8-104.9-127.5 162.3 36.4 40.5 49.7 4 4 A L - 0 0 45 -2,-0.3 3,-0.1 24,-0.0 28,-0.1 -0.793 39.1-127.7 -90.3 119.9 34.8 37.2 50.6 5 5 A P - 0 0 34 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.447 25.8-112.1 -67.9 131.8 33.9 35.3 47.4 6 6 A P - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.235 43.4 -90.3 -58.1 157.3 30.3 34.1 47.3 7 7 A L - 0 0 22 1,-0.1 4,-0.1 2,-0.1 67,-0.0 -0.489 30.1-128.2 -68.4 136.8 29.9 30.3 47.4 8 8 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.463 91.4 17.3 -66.0 0.6 30.0 28.8 43.9 9 9 A Y S S- 0 0 26 72,-0.1 -2,-0.1 1,-0.0 5,-0.0 -0.914 103.5 -65.1-156.8 176.9 26.7 27.0 44.8 10 10 A A > - 0 0 55 -2,-0.3 3,-1.3 1,-0.1 4,-0.3 -0.303 48.4-113.1 -68.7 159.6 23.9 27.2 47.4 11 11 A H T 3 S+ 0 0 48 1,-0.3 3,-0.3 2,-0.1 12,-0.3 0.794 118.9 43.9 -67.1 -25.9 24.7 26.5 51.0 12 12 A D T > S+ 0 0 80 1,-0.2 3,-1.2 2,-0.1 -1,-0.3 0.351 86.2 99.2 -99.1 8.4 22.7 23.3 51.0 13 13 A A T < S+ 0 0 32 -3,-1.3 70,-0.2 1,-0.2 -1,-0.2 0.743 77.2 54.1 -66.9 -26.6 24.0 22.2 47.6 14 14 A L T >> S+ 0 0 1 -3,-0.3 3,-1.7 -4,-0.3 4,-1.3 0.318 89.9 165.6 -93.1 10.2 26.6 19.7 48.9 15 15 A Q T <4 + 0 0 101 -3,-1.2 4,-0.1 1,-0.3 -3,-0.0 -0.393 52.8 17.2 -73.3 151.8 24.2 17.7 51.1 16 16 A P T 34 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.860 125.3 53.9 -96.8 28.7 24.2 15.2 52.5 17 17 A H T <4 S+ 0 0 49 -3,-1.7 2,-0.3 1,-0.4 -2,-0.2 0.802 126.7 13.9 -86.7 -31.3 28.0 15.0 52.3 18 18 A I S < S- 0 0 1 -4,-1.3 -1,-0.4 -6,-0.1 -4,-0.2 -0.915 91.6-126.1-146.0 114.0 28.6 18.4 53.9 19 19 A S > - 0 0 21 -2,-0.3 4,-1.5 -3,-0.2 5,-0.1 -0.039 16.6-118.0 -57.8 161.6 25.6 20.0 55.6 20 20 A K H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.818 116.9 58.0 -69.5 -32.1 24.3 23.5 55.0 21 21 A E H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 103.5 51.7 -63.7 -46.1 25.2 24.3 58.6 22 22 A T H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.895 110.6 48.4 -57.3 -41.5 28.8 23.4 57.9 23 23 A L H X>S+ 0 0 0 -4,-1.5 4,-2.5 -12,-0.3 5,-0.9 0.880 109.6 51.3 -69.0 -38.6 28.9 25.7 54.9 24 24 A E H X>S+ 0 0 71 -4,-2.1 4,-1.0 3,-0.2 5,-0.7 0.939 119.7 36.7 -64.8 -44.1 27.3 28.7 56.7 25 25 A F H X>S+ 0 0 31 -4,-2.5 5,-2.3 3,-0.2 4,-1.6 0.977 121.2 44.2 -70.3 -56.3 29.8 28.3 59.5 26 26 A H H <>S+ 0 0 1 -4,-3.3 5,-1.9 -5,-0.2 -3,-0.2 0.880 130.5 23.8 -56.6 -44.2 32.9 27.4 57.4 27 27 A H H <>S+ 0 0 11 -4,-2.5 5,-1.0 -5,-0.3 -3,-0.2 0.927 126.4 43.0 -89.0 -53.2 32.2 30.0 54.7 28 28 A D H <X S+ 0 0 58 -4,-2.8 4,-2.1 1,-0.2 3,-0.6 0.903 108.2 54.0 -67.6 -40.6 41.9 39.9 59.5 38 38 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.904 107.7 51.7 -59.1 -40.0 43.9 40.1 56.2 39 39 A N H 3< S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.721 111.7 45.9 -69.0 -23.4 42.2 43.5 55.6 40 40 A N H << S+ 0 0 123 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.749 116.1 48.5 -88.0 -26.0 43.3 44.7 59.0 41 41 A L H < S+ 0 0 68 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.840 105.1 52.5 -82.7 -37.6 46.8 43.3 58.5 42 42 A V S >< S+ 0 0 13 -4,-2.5 3,-2.6 -5,-0.2 5,-0.4 0.875 78.2 102.1 -73.6 -38.4 47.8 44.6 55.1 43 43 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.180 92.6 15.9 -50.2 134.2 47.1 48.3 55.4 44 44 A G T 3 S+ 0 0 69 1,-0.3 2,-0.1 2,-0.0 -2,-0.1 0.387 110.8 99.1 83.4 -3.2 50.4 50.2 55.9 45 45 A T S X S- 0 0 43 -3,-2.6 3,-0.9 1,-0.0 -1,-0.3 -0.394 90.6 -98.9-105.2-176.0 52.5 47.2 54.8 46 46 A E T 3 S+ 0 0 164 1,-0.2 3,-0.3 -2,-0.1 4,-0.2 0.373 115.8 69.5 -83.9 4.5 54.3 46.3 51.5 47 47 A F T 3 + 0 0 37 -5,-0.4 -1,-0.2 1,-0.2 -5,-0.1 0.271 65.7 112.7-102.6 9.1 51.4 44.0 50.7 48 48 A E S < S+ 0 0 134 -3,-0.9 -1,-0.2 -6,-0.2 -2,-0.1 0.729 87.9 21.0 -53.9 -31.9 49.1 47.0 50.1 49 49 A G S S+ 0 0 68 -3,-0.3 -1,-0.2 -7,-0.1 -2,-0.1 0.666 98.5 108.2-113.6 -18.8 48.6 46.5 46.4 50 50 A K - 0 0 78 -4,-0.2 2,-0.2 1,-0.1 -3,-0.1 0.158 67.5-108.8 -53.8 170.8 49.5 42.9 45.8 51 51 A T > - 0 0 64 1,-0.1 4,-2.9 -49,-0.0 5,-0.2 -0.618 32.9-101.5 -99.5 163.4 47.1 40.1 44.9 52 52 A L H > S+ 0 0 4 1,-0.2 4,-2.6 -2,-0.2 5,-0.3 0.940 126.1 46.5 -46.9 -55.5 46.0 37.2 47.2 53 53 A E H > S+ 0 0 16 144,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.888 111.4 52.1 -54.3 -45.0 48.4 34.9 45.4 54 54 A E H > S+ 0 0 90 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.892 111.3 47.5 -58.9 -44.6 51.2 37.5 45.6 55 55 A I H >X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 3,-1.9 0.992 110.4 48.6 -63.9 -60.4 50.7 37.9 49.3 56 56 A V H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 113.0 52.3 -54.5 -19.2 50.6 34.2 50.2 57 57 A K H 3< S+ 0 0 119 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.649 123.5 23.0 -91.2 -19.4 53.8 33.8 48.1 58 58 A T H << S+ 0 0 89 -3,-1.9 -2,-0.2 -4,-0.9 -3,-0.2 0.430 104.8 91.8-125.1 -5.1 55.9 36.5 49.7 59 59 A S < - 0 0 15 -4,-2.6 2,-0.3 -5,-0.2 -4,-0.0 -0.316 45.8-175.6 -89.3 173.8 54.3 36.9 53.2 60 60 A S >> + 0 0 91 -2,-0.1 4,-0.9 0, 0.0 3,-0.8 -0.936 46.6 21.2-158.0 169.5 55.1 35.4 56.5 61 61 A G H 3> S- 0 0 51 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.392 121.7 -17.1 69.2-138.2 53.7 35.4 60.1 62 62 A G H 3> S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.797 135.6 58.6 -73.4 -33.4 50.1 36.4 60.7 63 63 A I H <> S+ 0 0 25 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.951 111.5 44.8 -60.5 -44.8 49.7 38.1 57.3 64 64 A F H X S+ 0 0 35 -4,-0.9 4,-3.2 2,-0.2 5,-0.5 0.947 107.9 54.7 -63.0 -52.4 50.6 34.8 55.8 65 65 A N H X S+ 0 0 43 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.862 117.7 37.8 -51.6 -39.4 48.4 32.6 58.0 66 66 A N H X S+ 0 0 19 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.909 117.2 48.7 -80.6 -43.8 45.4 34.7 57.1 67 67 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 3,-0.2 0.945 115.6 44.0 -60.5 -50.5 46.2 35.3 53.4 68 68 A A H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 -1,-0.2 0.850 112.0 53.1 -64.7 -35.3 46.9 31.6 52.7 69 69 A Q H X S+ 0 0 0 -4,-1.0 4,-1.4 -5,-0.5 -1,-0.2 0.796 108.7 50.0 -70.1 -31.0 43.8 30.5 54.7 70 70 A V H X S+ 0 0 4 -4,-1.7 4,-2.1 -3,-0.2 -2,-0.2 0.949 116.0 42.4 -68.6 -50.2 41.6 32.9 52.6 71 71 A W H X S+ 0 0 6 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.969 112.7 52.7 -58.3 -57.2 43.2 31.4 49.4 72 72 A N H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.850 112.2 46.7 -48.7 -40.4 43.0 27.8 50.6 73 73 A H H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.889 111.9 47.8 -74.2 -39.3 39.4 28.2 51.4 74 74 A T H X S+ 0 0 4 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.956 115.4 46.0 -65.7 -45.6 38.4 29.8 48.2 75 75 A F H >X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 3,-0.7 0.944 111.4 54.3 -57.4 -49.3 40.3 27.2 46.2 76 76 A Y H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.824 103.8 53.3 -54.2 -41.0 38.7 24.5 48.4 77 77 A W H >< S+ 0 0 5 -4,-2.0 3,-0.8 1,-0.2 -1,-0.3 0.826 108.7 51.3 -66.8 -31.2 35.1 25.7 47.7 78 78 A N H << S+ 0 0 33 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.753 97.1 66.2 -78.2 -24.0 35.9 25.4 44.0 79 79 A C T 3< S+ 0 0 0 -4,-1.3 103,-2.2 -5,-0.1 2,-0.3 0.512 102.7 61.6 -75.3 1.0 37.2 21.9 44.3 80 80 A L B < +A 181 0A 2 -3,-0.8 101,-0.2 101,-0.3 100,-0.1 -0.888 59.1 151.7-126.2 159.1 33.6 20.9 45.3 81 81 A S - 0 0 15 99,-1.9 3,-0.5 -2,-0.3 -72,-0.1 -0.953 42.2 -92.8-176.9 156.5 30.3 21.0 43.6 82 82 A P S S+ 0 0 50 0, 0.0 -68,-0.1 0, 0.0 3,-0.1 -0.332 105.8 21.8 -72.8 158.9 26.8 19.4 43.4 83 83 A N S S+ 0 0 178 -70,-0.2 2,-0.1 1,-0.2 97,-0.1 0.917 108.7 97.1 48.4 49.3 26.2 16.7 40.8 84 84 A A + 0 0 41 -3,-0.5 2,-0.3 95,-0.5 98,-0.2 -0.379 25.0 100.4-137.1-142.2 29.9 15.9 40.6 85 85 A G + 0 0 12 96,-3.0 98,-0.4 95,-0.2 2,-0.2 -0.685 49.2 105.9 85.1-146.9 32.3 13.4 42.2 86 86 A G S S- 0 0 57 -2,-0.3 95,-0.1 92,-0.1 94,-0.1 -0.508 76.8 -56.8 75.5-140.6 33.1 10.6 39.8 87 87 A Q - 0 0 119 -2,-0.2 2,-0.2 -3,-0.0 96,-0.1 -0.930 44.4-101.6-141.6 163.9 36.6 10.5 38.2 88 88 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 15,-0.1 -0.560 35.3-162.9 -84.9 153.6 38.8 12.7 36.1 89 89 A T >> + 0 0 122 -2,-0.2 3,-0.7 94,-0.1 4,-0.6 -0.778 47.4 22.9-125.9 171.6 39.1 11.9 32.4 90 90 A G H 3> S- 0 0 47 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 -0.455 121.4 -13.7 79.8-144.6 41.7 12.8 29.7 91 91 A A H 3> S+ 0 0 62 2,-0.2 4,-2.7 -2,-0.2 -1,-0.2 0.837 134.3 56.9 -67.6 -35.6 45.2 13.9 30.5 92 92 A L H <> S+ 0 0 4 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.982 106.9 49.0 -58.6 -56.9 44.5 14.4 34.2 93 93 A A H X S+ 0 0 15 -4,-0.6 4,-2.9 1,-0.3 -1,-0.2 0.850 112.4 49.6 -50.9 -38.5 43.3 10.8 34.5 94 94 A D H X S+ 0 0 115 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.911 109.7 49.5 -69.1 -43.1 46.5 9.7 32.7 95 95 A A H X S+ 0 0 23 -4,-2.7 4,-1.4 2,-0.2 38,-0.3 0.884 116.0 44.7 -63.4 -36.6 48.7 11.7 34.9 96 96 A I H >X>S+ 0 0 0 -4,-2.7 4,-3.8 2,-0.2 5,-0.7 0.977 113.7 46.4 -69.8 -57.8 47.0 10.2 38.0 97 97 A N H 3X5S+ 0 0 65 -4,-2.9 4,-0.6 1,-0.3 -1,-0.2 0.765 116.2 48.6 -57.3 -24.7 46.9 6.7 36.8 98 98 A A H 3<5S+ 0 0 87 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.761 117.9 37.6 -87.2 -28.2 50.5 7.0 35.8 99 99 A A H <<5S+ 0 0 53 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.2 0.829 135.4 21.7 -89.5 -35.3 51.7 8.6 39.0 100 100 A F H <5S- 0 0 27 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.511 100.2-120.2-110.1 -9.6 49.5 6.5 41.4 101 101 A G S < S- 0 0 38 -6,-0.3 4,-1.2 1,-0.1 5,-0.1 -0.966 76.5-106.0-166.0 162.2 45.0 4.0 39.3 103 103 A F H > S+ 0 0 6 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.886 118.2 55.2 -65.8 -38.3 42.4 6.5 40.5 104 104 A D H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 108.3 48.0 -63.4 -36.6 41.4 4.3 43.4 105 105 A K H > S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.746 107.6 55.9 -75.7 -22.7 45.0 4.1 44.6 106 106 A F H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.889 107.7 48.5 -73.6 -37.9 45.3 7.8 44.3 107 107 A K H X S+ 0 0 60 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.881 109.0 54.7 -66.2 -38.7 42.2 8.2 46.6 108 108 A E H X S+ 0 0 114 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.945 114.7 38.6 -57.9 -51.3 43.8 5.8 49.0 109 109 A E H X S+ 0 0 100 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.759 115.4 51.7 -72.3 -29.3 47.0 7.8 49.2 110 110 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.883 112.1 48.3 -73.3 -40.4 45.2 11.2 49.2 111 111 A T H X S+ 0 0 25 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.904 111.2 49.7 -64.5 -43.9 43.0 10.0 52.0 112 112 A K H X S+ 0 0 132 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.909 111.5 49.2 -62.3 -43.4 46.0 8.7 54.0 113 113 A T H < S+ 0 0 39 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.888 115.9 43.0 -64.8 -39.0 47.8 12.0 53.5 114 114 A S H >< S+ 0 0 0 -4,-2.1 3,-2.0 2,-0.2 -2,-0.2 0.983 116.9 42.8 -70.7 -59.6 44.7 14.0 54.6 115 115 A V H 3< S+ 0 0 36 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.823 110.0 60.0 -56.7 -34.1 43.7 12.0 57.6 116 116 A G T 3< S+ 0 0 61 -4,-2.0 2,-0.8 -5,-0.3 -1,-0.3 0.378 74.1 114.1 -78.8 5.3 47.3 11.7 58.7 117 117 A T < - 0 0 2 -3,-2.0 2,-0.7 2,-0.1 4,-0.1 -0.693 69.0-135.1 -78.5 111.9 47.6 15.4 59.0 118 118 A F - 0 0 60 -2,-0.8 2,-0.4 2,-0.1 200,-0.1 -0.596 64.3 -24.8 -76.6 113.2 48.2 15.9 62.7 119 119 A G S S+ 0 0 3 -2,-0.7 2,-0.4 38,-0.1 -2,-0.1 -0.725 121.0 0.2 93.9-136.9 46.0 18.7 64.0 120 120 A S S S+ 0 0 3 -2,-0.4 20,-3.1 196,-0.1 2,-0.3 -0.780 89.4 99.0 -94.7 132.8 44.9 21.5 61.7 121 121 A G E -B 139 0B 0 -2,-0.4 36,-2.2 18,-0.3 37,-0.4 -0.961 56.3 -92.6-179.7-164.2 45.9 21.4 58.1 122 122 A W E -BC 138 156B 0 16,-2.4 16,-2.3 -2,-0.3 2,-0.4 -0.978 16.4-137.0-141.6 151.3 45.1 20.5 54.5 123 123 A G E -BC 137 155B 0 32,-2.6 32,-2.3 -2,-0.3 2,-0.3 -0.918 31.3-167.6-107.3 133.6 45.5 17.6 52.1 124 124 A W E -BC 136 154B 0 12,-3.3 12,-1.9 -2,-0.4 2,-0.5 -0.923 29.5-158.5-131.0 153.7 46.7 18.4 48.5 125 125 A L E +BC 135 153B 0 28,-2.5 27,-3.2 -2,-0.3 28,-1.8 -0.998 36.9 177.1-119.8 116.8 47.1 17.0 45.0 126 126 A V E -BC 134 151B 1 8,-3.8 8,-2.4 -2,-0.5 2,-0.5 -0.792 32.8-135.9-123.1 167.7 49.7 19.0 43.2 127 127 A K E -BC 133 150B 23 23,-2.1 23,-2.1 -2,-0.3 6,-0.2 -0.991 29.7-141.2-121.2 119.0 51.5 19.3 39.9 128 128 A K > - 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