==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-10 3AK1 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN/FE]; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR T.NAKAMURA,K.UEGAKI . 850 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 10.4 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 . 4 0.5 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 . 37 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.7 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 5 0 0 0 4 4 0 4 0 4 3 0 0 0 0 0 5 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 1 A M 0 0 86 0, 0.0 2,-0.4 0, 0.0 318,-0.2 0.000 360.0 360.0 360.0 135.7 13.8 4.9 53.2 2 2 A V - 0 0 84 317,-3.5 3,-0.1 316,-0.1 320,-0.1 -0.970 360.0-108.9-117.2 130.6 17.5 4.3 52.8 3 3 A S - 0 0 55 -2,-0.4 3,-0.1 1,-0.1 45,-0.1 -0.335 48.4 -98.2 -56.0 132.0 19.8 6.7 50.9 4 4 A F - 0 0 18 316,-0.1 2,-0.5 43,-0.1 -1,-0.1 -0.076 35.7-104.3 -52.9 148.8 20.9 5.2 47.6 5 5 A K - 0 0 114 -3,-0.1 -1,-0.1 347,-0.1 2,-0.1 -0.690 42.9-126.0 -76.7 123.4 24.3 3.5 47.3 6 6 A R - 0 0 104 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 -0.385 14.3-119.0 -71.6 145.3 26.6 5.9 45.5 7 7 A Y - 0 0 8 33,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.538 31.2-156.6 -76.5 151.0 28.5 4.9 42.4 8 8 A E - 0 0 150 -2,-0.2 29,-0.0 36,-0.0 0, 0.0 -0.970 20.9-112.1-132.4 146.9 32.3 5.1 42.7 9 9 A L - 0 0 53 -2,-0.3 28,-0.0 28,-0.0 23,-0.0 -0.684 37.0-140.3 -77.4 120.5 35.1 5.5 40.1 10 10 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.486 17.1-111.5 -77.7 152.5 37.1 2.3 40.0 11 11 A P - 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.419 40.7-100.2 -69.8 160.2 40.9 2.4 39.7 12 12 A L - 0 0 23 2,-0.2 4,-0.1 1,-0.1 71,-0.0 -0.484 23.1-122.4 -73.5 154.5 42.2 1.0 36.5 13 13 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.339 95.5 19.7 -75.3 6.7 43.6 -2.6 36.5 14 14 A Y S S- 0 0 26 73,-0.1 -2,-0.2 5,-0.0 5,-0.0 -0.948 98.6 -73.9-164.0 167.5 46.9 -1.1 35.2 15 15 A N > - 0 0 123 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.234 48.2-104.7 -70.5 163.4 48.9 2.2 35.1 16 16 A Y T 3 S+ 0 0 52 1,-0.3 3,-0.4 2,-0.1 12,-0.3 0.800 121.3 44.1 -60.9 -29.4 47.9 5.0 32.7 17 17 A N T > S+ 0 0 74 1,-0.2 3,-1.6 2,-0.1 -1,-0.3 0.416 84.7 99.7 -95.5 4.6 50.9 4.2 30.4 18 18 A A T < S+ 0 0 24 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.606 77.7 54.5 -70.3 -14.1 50.4 0.4 30.5 19 19 A L T >> S+ 0 0 0 -3,-0.4 4,-1.6 4,-0.3 3,-0.7 0.279 89.5 158.9-104.6 10.4 48.6 0.2 27.1 20 20 A E T <4 + 0 0 85 -3,-1.6 4,-0.1 1,-0.3 -3,-0.0 -0.504 51.7 27.0 -69.9 145.8 51.3 2.0 25.2 21 21 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.998 125.5 49.0 -86.4 -4.1 52.1 2.1 22.3 22 22 A Y T <4 S+ 0 0 58 -3,-0.7 2,-0.4 1,-0.3 -2,-0.2 0.830 126.8 16.9 -71.2 -36.0 48.5 1.4 21.3 23 23 A I S < S- 0 0 3 -4,-1.6 -4,-0.3 -6,-0.1 -1,-0.3 -0.954 89.2-128.1-137.6 119.3 46.8 3.9 23.5 24 24 A I >> - 0 0 47 -2,-0.4 4,-1.8 -3,-0.2 3,-0.5 -0.216 19.2-112.6 -71.1 154.4 49.0 6.7 24.9 25 25 A E H 3> S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.832 112.2 57.4 -51.3 -44.3 49.2 7.7 28.6 26 26 A E H 3> S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 107.1 48.2 -61.8 -40.8 47.5 11.1 28.2 27 27 A I H <> S+ 0 0 2 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.936 112.1 49.6 -60.6 -48.7 44.4 9.6 26.7 28 28 A M H X S+ 0 0 2 -4,-1.8 4,-2.0 -12,-0.3 5,-0.3 0.912 113.2 47.0 -58.7 -43.6 44.2 7.0 29.5 29 29 A K H X S+ 0 0 91 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.944 117.5 39.8 -64.0 -53.7 44.6 9.6 32.2 30 30 A L H X>S+ 0 0 20 -4,-2.4 4,-1.9 1,-0.2 5,-1.9 0.892 114.4 54.5 -62.6 -42.1 42.0 12.1 30.8 31 31 A H H <>S+ 0 0 2 -4,-3.0 5,-2.9 -5,-0.2 -1,-0.2 0.897 119.6 32.1 -61.4 -42.2 39.6 9.3 29.8 32 32 A H H <>S+ 0 0 12 -4,-2.0 5,-1.4 -5,-0.2 -2,-0.2 0.950 125.3 38.9 -78.3 -55.8 39.6 7.9 33.4 33 33 A Q H <5S+ 0 0 59 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.767 132.0 20.4 -73.7 -31.2 40.0 11.0 35.6 34 34 A K T X5S+ 0 0 81 -4,-1.9 4,-2.1 -5,-0.4 -3,-0.2 0.848 129.9 33.2-101.6 -61.1 37.9 13.4 33.7 35 35 A H H >S+ 0 0 73 -4,-2.5 5,-2.7 1,-0.2 6,-0.8 0.853 112.2 52.8 -63.7 -36.1 15.2 14.9 47.4 53 53 A H H ><5S+ 0 0 61 -4,-2.3 3,-1.7 4,-0.2 -2,-0.2 0.946 108.8 48.6 -60.5 -50.4 12.0 14.6 45.2 54 54 A L H 3<5S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.784 108.7 54.9 -62.9 -27.1 10.8 11.6 47.1 55 55 A K T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.419 115.5-114.7 -87.2 2.3 11.5 13.4 50.4 56 56 A G T < 5S+ 0 0 70 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.743 84.7 116.9 72.4 25.7 9.3 16.4 49.4 57 57 A E S - 0 0 46 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 -0.906 28.0-157.5 -92.0 108.6 11.2 17.1 35.8 62 62 A V H > S+ 0 0 16 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.920 88.9 48.8 -59.4 -47.8 11.0 13.3 36.0 63 63 A R H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 113.3 47.7 -55.9 -45.7 11.8 12.8 32.3 64 64 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.941 112.5 46.6 -65.9 -48.9 14.8 15.1 32.5 65 65 A V H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.875 113.5 49.6 -64.0 -36.8 16.3 13.6 35.6 66 66 A M H X S+ 0 0 5 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.858 108.5 52.5 -71.1 -33.8 15.8 10.1 34.2 67 67 A R H X S+ 0 0 15 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.902 111.3 48.2 -61.6 -40.4 17.5 11.1 30.9 68 68 A D H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.927 112.9 47.0 -65.6 -46.4 20.4 12.4 33.0 69 69 A F H X S+ 0 0 2 -4,-2.6 4,-3.3 2,-0.2 5,-0.4 0.941 111.3 52.6 -58.5 -49.0 20.5 9.1 35.0 70 70 A S H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.938 112.5 42.7 -53.0 -54.2 20.3 7.0 31.8 71 71 A F H X S+ 0 0 15 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.925 120.7 40.4 -61.6 -48.0 23.2 8.7 30.1 72 72 A N H X S+ 0 0 16 -4,-2.2 4,-2.3 2,-0.2 -29,-0.2 0.909 115.0 49.0 -74.3 -41.4 25.5 8.9 33.1 73 73 A Y H X S+ 0 0 0 -4,-3.3 4,-2.7 -5,-0.3 5,-0.2 0.930 113.3 49.2 -59.9 -44.2 24.7 5.5 34.5 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.4 5,-0.3 0.907 109.0 52.4 -63.3 -42.3 25.3 4.0 31.1 75 75 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.925 112.4 47.4 -56.1 -43.2 28.6 5.9 30.8 76 76 A H H X S+ 0 0 9 -4,-2.3 4,-2.3 -37,-0.2 -2,-0.2 0.952 113.9 42.6 -65.7 -53.9 29.6 4.4 34.1 77 77 A I H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.887 113.1 53.0 -65.1 -37.6 28.7 0.7 33.5 78 78 A M H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 3,-0.3 0.913 112.2 46.2 -63.8 -40.8 30.2 0.7 30.0 79 79 A H H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.872 104.5 59.8 -67.7 -37.2 33.5 2.1 31.3 80 80 A T H < S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.805 114.1 39.2 -60.8 -29.3 33.5 -0.4 34.2 81 81 A I H X S+ 0 0 0 -4,-1.3 4,-1.0 -3,-0.3 -2,-0.2 0.872 111.3 59.5 -80.5 -43.6 33.5 -3.1 31.4 82 82 A F H < S+ 0 0 2 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.870 100.7 52.0 -53.4 -49.8 35.9 -1.2 29.1 83 83 A W T >< S+ 0 0 2 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.954 113.7 39.4 -63.2 -55.1 38.9 -1.0 31.4 84 84 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 110,-0.2 0.628 101.3 74.9 -71.7 -9.5 39.3 -4.6 32.4 85 85 A N T 3< S+ 0 0 0 -4,-1.0 106,-3.4 -3,-0.3 2,-0.3 0.588 98.8 58.9 -68.8 -13.4 38.4 -5.6 28.8 86 86 A M B < +A 190 0A 1 -3,-1.7 104,-0.2 -4,-0.3 101,-0.0 -0.766 62.7 174.1-115.8 162.9 42.0 -4.4 28.1 87 87 A A - 0 0 2 102,-2.1 3,-0.1 -2,-0.3 -73,-0.1 -0.965 44.7 -74.0-160.9 153.8 45.4 -5.4 29.4 88 88 A P >> - 0 0 49 0, 0.0 4,-2.9 0, 0.0 3,-1.0 -0.242 69.9 -81.9 -53.7 141.3 49.1 -4.6 28.7 89 89 A P B 34 S+b 92 0B 56 0, 0.0 2,-0.4 0, 0.0 4,-0.2 -0.167 121.4 37.5 -50.4 136.7 50.4 -6.1 25.4 90 90 A G T 34 S+ 0 0 77 2,-2.2 99,-0.0 98,-0.3 0, 0.0 -0.674 125.5 39.0 112.1 -73.6 51.3 -9.7 26.1 91 91 A K T <4 S+ 0 0 137 -3,-1.0 101,-0.4 -2,-0.4 102,-0.3 0.876 122.5 55.6 -66.7 -41.7 48.5 -10.4 28.6 92 92 A G B < S+b 89 0B 4 -4,-2.9 -2,-2.2 99,-0.2 99,-0.2 -0.570 99.5 26.2 -87.1 156.0 46.4 -8.3 26.2 93 93 A G S S+ 0 0 13 97,-2.6 99,-0.4 -2,-0.2 95,-0.2 -0.390 71.4 90.1 91.1-168.3 46.1 -9.1 22.5 94 94 A G S S- 0 0 56 -2,-0.1 -1,-0.1 97,-0.1 96,-0.1 -0.362 82.4 -45.5 77.1-154.9 46.4 -12.3 20.6 95 95 A T - 0 0 105 -2,-0.1 6,-0.1 1,-0.0 2,-0.0 -0.935 54.7-119.3-123.5 132.0 43.6 -14.8 19.8 96 96 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 15,-0.1 -0.305 27.1-175.8 -71.1 157.3 41.0 -16.1 22.2 97 97 A G > + 0 0 46 95,-0.1 4,-2.0 4,-0.0 3,-0.5 -0.358 45.0 47.7-121.3-153.8 40.5 -19.7 23.2 98 98 A G H > S- 0 0 57 1,-0.2 4,-1.7 2,-0.2 5,-0.1 -0.035 116.8 -22.7 57.1-148.8 37.9 -21.4 25.4 99 99 A R H > S+ 0 0 134 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.810 135.2 58.8 -69.6 -30.8 34.1 -20.9 25.1 100 100 A V H > S+ 0 0 1 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.917 107.1 46.7 -64.0 -45.0 34.6 -17.5 23.4 101 101 A A H X S+ 0 0 31 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 111.5 52.7 -63.5 -39.2 36.6 -19.0 20.6 102 102 A D H X S+ 0 0 62 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.945 112.4 42.9 -62.5 -50.0 34.0 -21.8 20.2 103 103 A L H X S+ 0 0 22 -4,-2.5 4,-2.0 1,-0.2 5,-0.4 0.880 113.2 53.1 -65.1 -38.9 31.1 -19.3 19.9 104 104 A I H X>S+ 0 0 2 -4,-2.4 4,-2.0 -5,-0.2 6,-1.6 0.908 111.6 46.7 -60.5 -43.1 33.1 -17.1 17.6 105 105 A E H X5S+ 0 0 103 -4,-2.5 4,-0.8 4,-0.3 -2,-0.2 0.933 115.6 44.7 -63.0 -47.5 33.8 -20.1 15.4 106 106 A K H <5S+ 0 0 96 -4,-2.5 109,-4.4 108,-0.2 110,-2.3 0.773 125.8 28.2 -70.2 -28.2 30.2 -21.3 15.4 107 107 A Q H <5S+ 0 0 11 -4,-2.0 -3,-0.2 108,-0.2 -2,-0.2 0.832 132.0 25.6-105.6 -41.1 28.5 -17.9 14.8 108 108 A F H <5S- 0 0 11 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.497 104.4-109.5-105.4 -7.8 30.9 -15.7 12.9 109 109 A G S < S- 0 0 5 -6,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.320 78.8 -63.9 109.8 171.0 36.1 -17.8 13.1 111 111 A F H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.840 123.4 53.3 -65.9 -39.4 38.2 -15.1 14.7 112 112 A E H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 112.5 44.3 -66.0 -41.2 39.2 -13.2 11.5 113 113 A K H > S+ 0 0 91 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.919 115.1 48.7 -68.7 -45.2 35.6 -12.8 10.3 114 114 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.932 110.4 51.9 -54.5 -49.6 34.5 -11.8 13.8 115 115 A K H X S+ 0 0 55 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.908 109.3 49.4 -57.0 -46.3 37.3 -9.3 14.0 116 116 A A H X S+ 0 0 64 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.907 115.0 43.8 -59.8 -45.3 36.4 -7.7 10.6 117 117 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.918 114.7 47.3 -68.9 -48.0 32.7 -7.4 11.6 118 118 A F H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.922 113.5 50.1 -55.7 -46.5 33.3 -6.1 15.1 119 119 A S H X S+ 0 0 4 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.895 109.7 50.8 -60.3 -41.3 35.9 -3.6 13.7 120 120 A A H X S+ 0 0 34 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.925 110.5 48.8 -61.8 -47.1 33.3 -2.5 11.1 121 121 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.907 114.5 45.8 -58.9 -45.1 30.7 -1.9 13.8 122 122 A A H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.945 113.8 47.4 -63.4 -49.3 33.1 0.1 15.9 123 123 A K H 3< S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.825 111.8 51.1 -64.2 -31.4 34.5 2.2 13.0 124 124 A T T 3< S+ 0 0 37 -4,-2.0 -1,-0.2 -5,-0.2 2,-0.2 0.250 70.5 132.9 -97.9 11.1 31.0 3.0 11.6 125 125 A V < - 0 0 5 -3,-1.2 2,-0.6 -4,-0.2 4,-0.1 -0.484 60.4-127.1 -59.3 126.7 29.4 4.3 14.9 126 126 A E S S- 0 0 5 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.712 74.0 -21.5 -85.3 117.0 27.7 7.6 13.8 127 127 A G S S- 0 0 5 -2,-0.6 2,-0.2 21,-0.1 427,-0.0 -0.619 122.1 -20.1 78.3-147.0 28.9 10.3 16.2 128 128 A V S S+ 0 0 4 -2,-0.2 21,-2.4 39,-0.1 2,-0.3 -0.635 88.2 94.4 -93.1 153.3 30.3 9.0 19.5 129 129 A G E -C 148 0C 0 19,-0.3 37,-2.8 -2,-0.2 38,-0.4 -0.967 57.6 -66.1 166.2-148.6 29.5 5.6 21.0 130 130 A W E -CD 147 165C 0 17,-2.8 17,-2.2 -2,-0.3 2,-0.5 -0.982 17.8-134.8-141.8 144.9 30.6 2.0 21.4 131 131 A G E -CD 146 164C 0 33,-2.3 33,-2.4 -2,-0.3 2,-0.4 -0.897 38.0-162.7 -93.2 135.3 31.2 -1.2 19.5 132 132 A V E -CD 145 163C 0 13,-2.5 13,-2.3 -2,-0.5 2,-0.5 -0.976 26.2-167.3-132.5 126.5 29.7 -4.0 21.6 133 133 A L E -CD 144 162C 0 29,-3.2 28,-2.7 -2,-0.4 29,-1.8 -0.970 32.6-179.5-102.2 122.8 30.0 -7.8 21.7 134 134 A A E -CD 143 160C 0 9,-3.3 9,-2.4 -2,-0.5 2,-0.5 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