==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUL-05 2ADP . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.QUINT,R.REUTZEL,R.MIKULSKI,R.MCKENNA,D.N.SILVERMAN . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 72.4 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 . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 1 0 1 2 1 0 0 1 0 0 0 0 0 0 1 1 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 . 1 0 0 0 0 1 0 1 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 1 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 0 226 0, 0.0 2,-0.3 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 160.2 -3.5 40.1 195.7 2 2 A H - 0 0 64 33,-0.2 2,-0.3 34,-0.1 37,-0.1 -0.703 360.0-162.4 -99.8 153.5 -5.4 40.0 199.0 3 3 A S - 0 0 88 -2,-0.3 29,-0.0 36,-0.0 33,-0.0 -0.970 28.3 -97.4-140.4 155.0 -8.8 41.5 199.5 4 4 A L - 0 0 57 -2,-0.3 2,-0.1 28,-0.1 28,-0.1 -0.545 44.1-132.2 -69.1 117.8 -11.1 42.6 202.3 5 5 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.395 21.2-112.1 -71.1 149.9 -13.6 39.8 202.9 6 6 A D - 0 0 148 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.538 33.7-106.2 -79.8 149.6 -17.3 40.8 203.1 7 7 A L - 0 0 26 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.520 18.6-136.5 -73.0 140.1 -19.0 40.4 206.5 8 8 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.366 86.1 29.4 -80.6 10.3 -21.4 37.4 206.5 9 9 A Y S S- 0 0 34 73,-0.0 -2,-0.1 74,-0.0 2,-0.1 -0.932 97.2 -74.6-154.7 174.7 -23.8 39.7 208.4 10 10 A D > - 0 0 116 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.401 44.1-113.7 -74.9 153.2 -25.0 43.3 208.9 11 11 A Y T 3 S+ 0 0 62 1,-0.3 3,-0.4 2,-0.1 12,-0.2 0.823 117.6 43.0 -57.7 -33.2 -22.9 45.7 210.9 12 12 A G T > S+ 0 0 20 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.313 82.7 103.6 -97.7 11.5 -25.5 45.9 213.6 13 13 A A T < S+ 0 0 32 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.634 76.1 57.0 -67.2 -15.2 -26.3 42.2 213.7 14 14 A L T >> S+ 0 0 1 -3,-0.4 4,-1.7 4,-0.3 3,-0.6 0.247 88.5 167.8-102.0 14.5 -24.4 41.7 216.9 15 15 A E T <4 + 0 0 98 -3,-1.5 4,-0.1 1,-0.3 -3,-0.0 -0.449 55.1 15.5 -72.0 146.4 -26.3 44.2 219.0 16 16 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 -0.993 125.6 54.4 -88.8 -0.5 -26.4 44.8 221.9 17 17 A H T <4 S+ 0 0 53 -3,-0.6 2,-0.4 1,-0.3 -2,-0.2 0.846 127.8 10.3 -60.3 -41.9 -23.2 42.8 222.6 18 18 A I S < S- 0 0 5 -4,-1.7 -4,-0.3 161,-0.1 -1,-0.3 -0.924 90.7-130.8-139.8 111.3 -21.0 44.6 220.1 19 19 A N >> - 0 0 35 -2,-0.4 4,-1.7 -3,-0.3 3,-0.7 -0.199 19.1-110.2 -69.2 158.2 -22.6 47.8 218.6 20 20 A A H 3> S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.764 111.9 60.8 -53.5 -34.8 -22.8 48.7 214.9 21 21 A Q H 3> S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 106.1 45.6 -65.1 -40.8 -20.3 51.5 215.1 22 22 A I H <> S+ 0 0 4 -3,-0.7 4,-3.5 2,-0.2 5,-0.3 0.941 113.8 49.2 -66.6 -48.0 -17.4 49.3 216.4 23 23 A M H X S+ 0 0 2 -4,-1.7 4,-2.4 -12,-0.2 5,-0.3 0.909 112.4 48.4 -58.9 -42.8 -18.2 46.6 213.7 24 24 A Q H X S+ 0 0 99 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.945 117.6 39.8 -63.9 -49.0 -18.3 49.3 211.0 25 25 A L H X>S+ 0 0 61 -4,-2.3 5,-2.1 -5,-0.2 4,-2.0 0.933 115.7 52.0 -64.2 -47.6 -15.0 50.9 212.0 26 26 A H H <>S+ 0 0 4 -4,-3.5 5,-2.6 -5,-0.2 -2,-0.2 0.913 121.3 31.5 -57.0 -46.4 -13.3 47.6 212.8 27 27 A H H <>S+ 0 0 10 -4,-2.4 5,-0.9 -5,-0.3 -2,-0.2 0.963 126.7 36.0 -78.2 -55.6 -14.2 46.1 209.4 28 28 A S H <5S+ 0 0 39 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.647 132.3 22.3 -77.7 -17.9 -14.2 49.0 207.0 29 29 A K T X5S+ 0 0 121 -4,-2.0 4,-1.9 -5,-0.4 -3,-0.2 0.770 128.0 34.3-111.6 -62.2 -11.3 51.0 208.5 30 30 A H H >S+ 0 0 5 -4,-2.2 5,-3.0 1,-0.2 -2,-0.2 0.867 113.1 50.1 -66.6 -37.0 13.6 42.4 197.1 49 49 A L H ><5S+ 0 0 89 -4,-2.6 3,-1.0 3,-0.2 -2,-0.2 0.862 105.9 55.6 -69.7 -38.0 13.5 38.7 196.6 50 50 A A H 3<5S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.899 113.1 41.1 -62.0 -42.2 14.0 39.0 192.8 51 51 A K T 3<5S- 0 0 151 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.354 112.1-120.7 -87.7 5.2 17.2 41.0 193.3 52 52 A G T < 5 + 0 0 51 -3,-1.0 2,-1.1 1,-0.2 -3,-0.2 0.835 52.0 165.4 59.1 33.1 18.3 38.7 196.1 53 53 A D >< + 0 0 61 -5,-3.0 4,-1.9 1,-0.2 -1,-0.2 -0.708 12.6 177.5 -85.6 97.5 18.4 41.7 198.4 54 54 A V H > S+ 0 0 89 -2,-1.1 4,-2.5 2,-0.2 5,-0.2 0.873 77.7 56.1 -68.8 -39.3 18.6 40.1 201.9 55 55 A T H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 109.5 46.2 -60.2 -44.2 18.8 43.4 203.8 56 56 A A H > S+ 0 0 27 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 110.5 53.3 -65.3 -42.9 15.5 44.6 202.2 57 57 A Q H < S+ 0 0 31 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.920 113.0 43.9 -57.5 -44.1 13.8 41.3 202.9 58 58 A I H >< S+ 0 0 98 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.895 110.2 53.7 -70.6 -38.4 14.8 41.5 206.6 59 59 A A H 3< S+ 0 0 75 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.791 107.4 54.5 -65.8 -25.6 13.9 45.2 206.9 60 60 A L T 3X S+ 0 0 34 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.538 82.3 91.5 -85.4 -8.7 10.4 44.4 205.5 61 61 A Q H <> S+ 0 0 109 -3,-1.2 4,-2.5 -4,-0.4 5,-0.3 0.858 81.6 51.7 -58.9 -42.3 9.6 41.7 208.1 62 62 A P H > S+ 0 0 85 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.948 111.6 47.5 -62.1 -44.7 7.8 43.8 210.7 63 63 A A H > S+ 0 0 36 -4,-0.3 4,-2.7 1,-0.2 5,-0.4 0.905 113.9 47.9 -61.2 -42.2 5.5 45.3 208.2 64 64 A L H X S+ 0 0 58 -4,-2.0 4,-1.8 2,-0.2 5,-0.4 0.881 114.4 44.2 -69.1 -39.1 4.7 42.0 206.7 65 65 A K H X S+ 0 0 97 -4,-2.5 4,-2.4 3,-0.2 5,-0.3 0.928 117.0 47.2 -70.3 -42.8 4.0 40.2 210.0 66 66 A F H X S+ 0 0 78 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.947 122.7 31.2 -63.7 -52.7 2.0 43.1 211.3 67 67 A N H X S+ 0 0 12 -4,-2.7 4,-2.0 -5,-0.2 -29,-0.2 0.870 123.2 48.0 -77.0 -35.9 -0.2 43.7 208.2 68 68 A G H X S+ 0 0 9 -4,-1.8 4,-2.6 -5,-0.4 -3,-0.2 0.942 114.7 46.8 -67.6 -46.2 -0.3 40.0 207.2 69 69 A G H X S+ 0 0 2 -4,-2.4 4,-3.2 -5,-0.4 5,-0.3 0.927 110.0 54.1 -59.9 -44.6 -1.1 39.0 210.7 70 70 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 5,-0.2 0.895 110.4 46.2 -57.2 -41.6 -3.8 41.7 210.9 71 71 A H H X S+ 0 0 24 -4,-2.0 4,-2.1 -37,-0.2 -2,-0.2 0.952 115.1 45.9 -67.4 -49.0 -5.5 40.4 207.8 72 72 A I H X S+ 0 0 82 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.950 114.4 47.6 -58.1 -52.0 -5.3 36.7 208.8 73 73 A N H X S+ 0 0 0 -4,-3.2 4,-2.3 70,-0.2 -1,-0.2 0.910 114.4 43.7 -59.3 -48.5 -6.6 37.4 212.4 74 74 A H H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.867 108.8 57.6 -68.6 -34.2 -9.5 39.6 211.5 75 75 A S H X S+ 0 0 32 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.913 112.7 41.7 -60.9 -42.2 -10.6 37.4 208.6 76 76 A I H X S+ 0 0 19 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.911 110.5 58.3 -69.7 -43.0 -10.9 34.5 211.1 77 77 A F H >X S+ 0 0 3 -4,-2.3 3,-0.9 1,-0.2 4,-0.6 0.909 101.0 54.2 -54.4 -48.3 -12.5 36.7 213.7 78 78 A W H >< S+ 0 0 5 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.906 110.3 46.9 -56.0 -42.2 -15.4 37.7 211.5 79 79 A T H 3< S+ 0 0 44 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.693 102.8 65.0 -73.7 -17.4 -16.3 34.1 210.9 80 80 A N H << S+ 0 0 0 -4,-1.1 105,-3.5 -3,-0.9 2,-0.3 0.591 98.1 66.8 -78.5 -12.6 -16.0 33.3 214.6 81 81 A L B << +A 184 0A 4 -3,-1.0 103,-0.2 -4,-0.6 3,-0.1 -0.830 57.4 166.9-112.9 150.7 -19.0 35.6 215.4 82 82 A S > - 0 0 19 101,-2.8 3,-2.1 -2,-0.3 104,-0.1 -0.968 42.8-130.3-160.6 142.4 -22.6 35.3 214.5 83 83 A P T 3 S+ 0 0 64 0, 0.0 101,-0.1 0, 0.0 -1,-0.1 0.786 117.8 49.4 -64.2 -23.5 -26.0 36.9 215.4 84 84 A N T 3 S+ 0 0 156 99,-0.1 99,-0.1 -3,-0.1 100,-0.1 0.156 98.1 103.4 -96.9 14.9 -27.2 33.3 215.9 85 85 A G < + 0 0 22 -3,-2.1 100,-0.2 98,-0.1 2,-0.1 0.056 37.7 78.9 -83.6-163.4 -24.2 32.4 218.0 86 86 A G + 0 0 18 98,-2.5 100,-0.3 1,-0.1 96,-0.2 -0.352 55.0 79.3 93.3-177.5 -23.7 32.0 221.7 87 87 A G S S- 0 0 60 94,-0.1 -1,-0.1 -2,-0.1 97,-0.1 -0.490 87.6 -49.0 79.0-148.1 -24.6 29.1 223.9 88 88 A E - 0 0 114 -2,-0.2 98,-0.1 1,-0.1 6,-0.1 -0.843 50.9-103.7-126.6 161.9 -22.3 26.0 224.1 89 89 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 98,-0.1 -0.328 35.1-153.6 -76.0 167.7 -20.6 23.8 221.6 90 90 A K > + 0 0 108 96,-0.1 3,-0.6 -2,-0.1 2,-0.2 -0.984 46.3 8.4-144.1 151.0 -22.0 20.3 220.9 91 91 A G T 3> S- 0 0 55 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.537 119.4 -4.9 86.8-148.5 -20.5 17.0 219.7 92 92 A E H 3> S+ 0 0 85 1,-0.2 4,-2.0 -2,-0.2 -1,-0.2 0.854 132.7 54.6 -52.1 -41.8 -16.9 16.2 219.2 93 93 A L H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.947 108.0 46.2 -61.3 -52.4 -15.8 19.7 220.0 94 94 A L H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 111.7 54.7 -58.6 -35.5 -17.6 20.0 223.4 95 95 A E H X S+ 0 0 120 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.885 108.0 47.7 -64.9 -40.6 -16.1 16.5 224.2 96 96 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 39,-0.3 0.806 108.7 55.6 -71.0 -30.0 -12.6 17.8 223.4 97 97 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.5 0.943 110.3 44.0 -66.5 -49.5 -13.2 20.9 225.6 98 98 A K H X S+ 0 0 110 -4,-2.1 4,-1.9 3,-0.2 -2,-0.2 0.920 114.9 50.8 -60.1 -46.2 -14.1 18.7 228.6 99 99 A R H < S+ 0 0 117 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.916 121.0 31.1 -59.0 -48.2 -11.2 16.4 228.0 100 100 A D H < S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.736 134.5 24.5 -87.2 -24.1 -8.6 19.1 227.7 101 101 A F H < S- 0 0 23 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.519 98.7-116.6-119.2 -7.9 -9.9 21.8 230.1 102 102 A G S < S- 0 0 49 -4,-1.9 2,-0.3 -5,-0.5 -4,-0.2 -0.328 83.7 -2.2 104.4 -52.5 -12.1 19.9 232.5 103 103 A S S > S- 0 0 37 -2,-0.3 4,-1.9 -6,-0.2 3,-0.2 -0.964 76.3 -99.2-163.9 162.9 -15.4 21.5 231.6 104 104 A F H > S+ 0 0 14 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 121.9 53.3 -57.4 -40.0 -16.8 24.2 229.3 105 105 A D H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 106.6 50.2 -65.7 -37.2 -16.8 26.7 232.2 106 106 A K H > S+ 0 0 118 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 110.8 52.0 -68.5 -33.3 -13.2 26.1 233.1 107 107 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.959 109.1 48.3 -63.7 -51.9 -12.5 26.7 229.4 108 108 A K H X S+ 0 0 62 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.889 112.1 51.5 -53.8 -43.3 -14.3 30.0 229.4 109 109 A E H X S+ 0 0 136 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 111.9 44.0 -62.7 -45.4 -12.5 31.0 232.5 110 110 A K H X S+ 0 0 109 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.870 115.4 47.1 -71.8 -35.8 -9.0 30.2 231.1 111 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.902 113.8 48.9 -71.3 -38.5 -9.7 31.9 227.7 112 112 A T H X S+ 0 0 39 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.914 112.4 48.8 -64.2 -43.1 -11.1 34.9 229.4 113 113 A A H X S+ 0 0 60 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.911 111.1 48.5 -63.8 -45.1 -8.1 35.1 231.7 114 114 A A H < S+ 0 0 29 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.873 115.1 46.8 -64.4 -35.4 -5.6 34.8 228.9 115 115 A S H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.922 112.9 45.8 -72.9 -45.9 -7.5 37.5 227.0 116 116 A V H 3< S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.834 108.6 60.4 -65.5 -32.2 -7.8 40.0 229.8 117 117 A G T 3< S+ 0 0 52 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.493 71.4 118.3 -76.7 -5.8 -4.2 39.4 230.8 118 118 A V < - 0 0 17 -3,-1.1 2,-0.8 -4,-0.3 4,-0.1 -0.471 61.8-138.6 -64.0 125.9 -2.7 40.6 227.5 119 119 A Q S S- 0 0 195 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.779 70.2 -19.2 -90.6 109.6 -0.5 43.6 228.2 120 120 A G S S- 0 0 51 -2,-0.8 2,-0.2 40,-0.1 -2,-0.0 -0.713 121.8 -9.7 94.6-150.0 -1.1 46.2 225.5 121 121 A S S S+ 0 0 33 -2,-0.3 21,-2.5 40,-0.1 2,-0.3 -0.575 85.3 104.7 -86.6 146.0 -2.6 45.1 222.2 122 122 A G E -B 141 0B 0 19,-0.3 38,-2.2 -2,-0.2 2,-0.3 -0.988 52.9 -89.6 175.0-165.7 -3.1 41.4 221.3 123 123 A W E -BC 140 159B 0 17,-2.6 17,-2.0 -2,-0.3 2,-0.5 -0.973 14.7-142.4-138.5 151.6 -5.3 38.4 220.9 124 124 A G E -BC 139 158B 0 34,-2.4 34,-2.6 -2,-0.3 2,-0.4 -0.954 30.6-168.1-111.3 131.7 -6.6 35.5 223.0 125 125 A W E -BC 138 157B 0 13,-3.5 13,-2.2 -2,-0.5 2,-0.6 -0.951 30.2-156.2-129.8 147.3 -6.8 32.1 221.1 126 126 A L E +BC 137 156B 0 30,-2.3 29,-2.4 -2,-0.4 30,-1.7 -0.981 40.6 174.9-108.2 116.7 -8.2 28.7 221.4 127 127 A G E -BC 136 154B 0 9,-3.7 9,-2.9 -2,-0.6 2,-0.5 -0.809 31.6-121.4-125.3 168.8 -6.0 26.7 219.1 128 128 A F E -BC 135 153B 20 25,-2.5 25,-2.6 -2,-0.3 2,-0.9 -0.943 15.3-148.7-113.4 125.7 -5.4 23.0 218.1 129 129 A N E >> -B 134 0B 29 5,-2.7 4,-2.3 -2,-0.5 5,-1.0 -0.806 9.8-170.3 -95.3 102.3 -2.0 21.4 218.6 130 130 A K T 45S+ 0 0 126 -2,-0.9 -1,-0.2 21,-0.3 22,-0.1 0.830 82.0 55.8 -60.1 -37.2 -1.6 18.9 215.9 131 131 A E T 45S+ 0 0 171 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.947 122.1 26.2 -63.1 -48.8 1.5 17.3 217.3 132 132 A R T 45S- 0 0 172 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.2 0.642 99.9-132.5 -89.3 -16.9 -0.1 16.5 220.7 133 133 A G T <5 + 0 0 30 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.820 65.6 115.6 68.7 32.2 -3.6 16.3 219.4 134 134 A H E < -B 129 0B 90 -5,-1.0 -5,-2.7 -34,-0.0 -1,-0.2 -0.892 69.6-102.8-131.1 160.2 -5.0 18.5 222.1 135 135 A L E -B 128 0B 10 -2,-0.3 2,-0.3 -39,-0.3 -7,-0.2 -0.512 40.3-171.0 -79.0 151.1 -6.7 21.9 222.5 136 136 A Q E -B 127 0B 78 -9,-2.9 -9,-3.7 -2,-0.2 2,-0.5 -0.999 19.7-138.5-149.8 141.4 -4.6 24.8 223.7 137 137 A I E +B 126 0B 38 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.853 30.8 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