==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-OCT-04 1WB8 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [FE]; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR T.URSBY,B.S.ADINOLFI,S.AL-KARADAGHI,E.DE VENDITTIS, . 410 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 0 0 0 2 2 2 2 0 2 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A I 0 0 143 0, 0.0 2,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 143.6 -25.5 27.4 48.8 2 5 A Q - 0 0 152 52,-0.0 2,-0.3 2,-0.0 45,-0.1 -0.978 360.0-108.4-171.6 170.1 -22.5 28.7 46.9 3 6 A F - 0 0 85 -2,-0.3 2,-0.2 43,-0.1 47,-0.0 -0.841 39.6-109.3-110.0 148.7 -20.7 28.9 43.6 4 7 A K - 0 0 170 -2,-0.3 2,-0.2 1,-0.1 42,-0.0 -0.579 36.8-126.3 -78.6 142.2 -17.5 26.9 42.9 5 8 A K - 0 0 55 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.506 18.1-111.7 -88.8 158.5 -14.4 29.1 42.6 6 9 A Y - 0 0 67 33,-0.3 2,-0.4 -2,-0.2 37,-0.1 -0.545 26.1-145.9 -87.0 153.8 -11.9 29.2 39.8 7 10 A E - 0 0 156 -2,-0.2 29,-0.0 36,-0.0 33,-0.0 -0.956 18.6-115.2-124.1 140.6 -8.3 28.0 40.0 8 11 A L - 0 0 53 -2,-0.4 28,-0.1 28,-0.0 70,-0.0 -0.576 35.2-137.1 -72.3 121.3 -5.1 29.3 38.4 9 12 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.476 25.0-101.0 -77.8 152.2 -3.8 26.6 36.1 10 13 A P - 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.454 37.1-105.7 -74.0 146.9 -0.1 25.8 36.1 11 14 A L - 0 0 31 1,-0.1 4,-0.1 -2,-0.1 71,-0.0 -0.547 25.6-134.5 -69.9 132.0 2.0 27.2 33.3 12 15 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.348 80.5 13.5 -72.4 8.2 2.9 24.4 30.8 13 16 A Y S S- 0 0 19 76,-0.1 2,-0.1 5,-0.0 -2,-0.1 -0.961 97.7 -62.6-166.6 175.8 6.5 25.4 30.6 14 17 A K > - 0 0 124 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.384 49.4-114.0 -70.0 150.4 9.3 27.6 32.2 15 18 A I T 3 S+ 0 0 60 1,-0.3 12,-0.3 2,-0.1 3,-0.2 0.671 117.9 47.4 -61.1 -15.4 8.7 31.4 32.1 16 19 A D T > S+ 0 0 80 1,-0.1 3,-1.4 2,-0.1 -1,-0.3 0.349 81.1 99.6-106.9 6.5 11.7 31.7 29.7 17 20 A A T < S+ 0 0 17 -3,-2.1 74,-0.6 1,-0.3 -1,-0.1 0.665 77.9 56.7 -66.9 -18.0 10.7 28.9 27.3 18 21 A L T >> S+ 0 0 1 4,-0.3 4,-1.4 -4,-0.3 3,-1.1 0.404 89.3 157.1 -96.3 3.3 9.2 31.2 24.7 19 22 A E T <4 + 0 0 69 -3,-1.4 72,-0.3 1,-0.3 4,-0.1 -0.379 51.0 23.7 -70.4 153.0 12.4 33.3 24.3 20 23 A P T 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.970 126.6 49.6 -87.8 8.6 13.6 35.0 22.2 21 24 A Y T <4 S+ 0 0 63 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.869 127.5 16.7 -73.8 -37.4 10.0 35.7 20.9 22 25 A I S < S- 0 0 2 -4,-1.4 -1,-0.3 -6,-0.1 -4,-0.3 -0.937 89.8-129.2-138.5 111.6 8.4 36.6 24.2 23 26 A S >> - 0 0 15 -2,-0.4 4,-1.9 -3,-0.2 3,-0.8 -0.169 16.2-119.8 -62.7 152.0 10.8 37.4 27.0 24 27 A K H 3> S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.791 111.8 66.6 -60.8 -28.2 10.6 35.8 30.5 25 28 A D H 3> S+ 0 0 87 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.892 105.6 41.4 -60.6 -40.6 10.1 39.3 31.9 26 29 A I H <> S+ 0 0 0 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.961 114.1 50.2 -71.4 -52.4 6.7 39.5 30.1 27 30 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 -12,-0.3 5,-0.4 0.876 107.3 56.6 -53.6 -42.8 5.6 35.9 30.9 28 31 A D H X S+ 0 0 73 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.963 116.6 31.7 -55.4 -59.2 6.4 36.3 34.6 29 32 A V H X>S+ 0 0 19 -4,-1.3 5,-1.9 1,-0.2 4,-1.6 0.834 116.5 59.5 -71.0 -31.0 4.2 39.3 35.2 30 33 A H H <>S+ 0 0 0 -4,-2.9 5,-2.4 3,-0.2 -1,-0.2 0.900 119.3 27.7 -63.7 -41.0 1.7 38.2 32.6 31 34 A Y H <>S+ 0 0 28 -4,-2.5 5,-1.5 -5,-0.2 -2,-0.2 0.928 130.1 37.3 -85.6 -53.8 1.0 34.9 34.4 32 35 A N H <5S+ 0 0 74 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.687 131.5 27.4 -74.9 -20.2 1.8 35.8 38.0 33 36 A G T X5S+ 0 0 20 -4,-1.6 4,-1.8 -5,-0.4 -3,-0.2 0.830 129.0 26.2-103.5 -69.6 0.3 39.3 37.8 34 37 A H H >S+ 0 0 102 -4,-1.3 6,-1.6 2,-0.2 4,-1.5 0.849 108.1 49.7 -63.4 -35.0 -24.3 37.3 49.2 52 55 A V H <5S+ 0 0 28 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.923 112.8 47.4 -68.9 -44.1 -26.9 38.9 46.9 53 56 A V H <5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 115.1 44.6 -62.9 -45.6 -28.4 35.5 46.2 54 57 A K H <5S- 0 0 103 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.746 112.6-117.1 -72.1 -24.6 -28.5 34.5 50.0 55 58 A G T <5S+ 0 0 42 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.541 79.9 124.1 99.6 6.5 -29.9 37.9 51.0 56 59 A D S - 0 0 133 -2,-0.6 3,-2.0 1,-0.1 2,-0.1 -0.370 35.4 -74.7 -84.3 167.3 -30.2 43.8 50.7 59 62 A T T 3 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 -0.390 123.6 33.6 -61.4 133.9 -31.5 45.8 47.8 60 63 A G T 3 S+ 0 0 80 2,-0.5 -1,-0.3 -3,-0.1 3,-0.1 0.347 98.9 86.8 99.4 -4.5 -29.7 49.2 47.7 61 64 A Q S < S+ 0 0 99 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.189 94.4 26.5-111.0 14.8 -26.5 47.6 48.9 62 65 A Y - 0 0 59 -4,-0.1 2,-0.5 -5,-0.1 -2,-0.5 -0.974 65.3-133.1-166.3 161.3 -25.3 46.5 45.5 63 66 A D >> - 0 0 133 -2,-0.3 3,-1.8 1,-0.1 4,-1.1 -0.887 19.4-154.7-127.1 96.5 -25.5 47.5 41.8 64 67 A I H 3> S+ 0 0 77 -2,-0.5 4,-2.8 1,-0.3 5,-0.3 0.771 89.2 56.9 -42.4 -43.9 -26.1 44.3 39.8 65 68 A Q H 3> S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.840 103.3 55.8 -62.5 -30.8 -24.7 45.5 36.5 66 69 A G H <> S+ 0 0 52 -3,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.903 112.8 41.4 -66.4 -39.1 -21.4 46.2 38.2 67 70 A I H X S+ 0 0 6 -4,-1.1 4,-1.6 -3,-0.2 -2,-0.2 0.947 117.9 44.6 -72.1 -51.2 -21.2 42.6 39.5 68 71 A I H X S+ 0 0 78 -4,-2.8 4,-1.8 2,-0.2 5,-0.2 0.927 116.8 44.4 -61.6 -47.8 -22.4 40.9 36.3 69 72 A R H X S+ 0 0 80 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.854 112.0 54.5 -67.4 -32.3 -20.3 43.0 33.9 70 73 A G H X S+ 0 0 14 -4,-1.2 4,-2.3 -5,-0.3 -1,-0.2 0.822 106.0 53.5 -69.3 -29.9 -17.3 42.6 36.2 71 74 A L H X S+ 0 0 15 -4,-1.6 4,-3.4 2,-0.2 5,-0.4 0.913 106.6 49.1 -72.1 -42.0 -17.7 38.8 36.1 72 75 A T H X S+ 0 0 54 -4,-1.8 4,-1.5 2,-0.2 5,-0.2 0.879 113.1 50.2 -65.7 -33.1 -17.7 38.6 32.3 73 76 A F H X S+ 0 0 23 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.971 119.4 34.3 -65.9 -54.9 -14.5 40.7 32.4 74 77 A N H X S+ 0 0 22 -4,-2.3 4,-2.1 2,-0.2 -32,-0.2 0.877 117.1 51.9 -70.8 -41.0 -12.7 38.6 35.0 75 78 A I H X S+ 0 0 33 -4,-3.4 4,-3.0 2,-0.2 5,-0.2 0.934 115.6 41.9 -64.1 -43.6 -14.0 35.2 34.0 76 79 A N H X S+ 0 0 27 -4,-1.5 4,-2.8 -5,-0.4 5,-0.4 0.871 109.2 59.9 -69.6 -35.1 -13.0 35.7 30.3 77 80 A G H X S+ 0 0 0 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.920 113.3 38.9 -56.8 -41.5 -9.8 37.2 31.5 78 81 A H H X S+ 0 0 19 -4,-2.1 4,-2.0 -40,-0.2 -2,-0.2 0.973 117.9 45.1 -72.4 -57.1 -9.1 33.9 33.2 79 82 A K H X S+ 0 0 100 -4,-3.0 4,-1.8 1,-0.2 -3,-0.2 0.900 113.2 50.6 -56.4 -44.4 -10.4 31.5 30.5 80 83 A L H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.864 110.3 48.3 -65.4 -36.6 -8.8 33.3 27.6 81 84 A H H X S+ 0 0 0 -4,-1.1 4,-2.3 -5,-0.4 -1,-0.2 0.875 107.7 56.1 -71.0 -34.1 -5.3 33.4 29.3 82 85 A A H X S+ 0 0 25 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.888 110.6 44.9 -62.4 -39.8 -5.6 29.7 30.1 83 86 A L H X S+ 0 0 53 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.886 109.6 57.8 -70.1 -38.3 -6.2 29.0 26.4 84 87 A Y H >< S+ 0 0 0 -4,-2.0 3,-0.5 2,-0.2 4,-0.2 0.928 105.4 47.2 -57.5 -51.9 -3.3 31.3 25.5 85 88 A W H >< S+ 0 0 4 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.920 113.8 48.2 -57.7 -46.5 -0.7 29.5 27.5 86 89 A E H 3< S+ 0 0 119 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.675 103.4 63.8 -68.3 -19.7 -1.7 26.1 26.1 87 90 A N T << S+ 0 0 10 -4,-1.1 106,-2.8 -3,-0.5 2,-0.3 0.412 100.3 60.6 -87.2 2.3 -1.7 27.5 22.6 88 91 A M B < +A 192 0A 2 -3,-1.4 104,-0.2 104,-0.3 -70,-0.0 -0.797 57.9 178.2-124.3 168.4 2.0 28.2 22.6 89 92 A A - 0 0 2 102,-1.8 3,-0.1 -2,-0.3 5,-0.1 -0.972 42.2 -72.4-164.1 155.7 5.2 26.1 23.0 90 93 A P >> - 0 0 40 0, 0.0 4,-3.0 0, 0.0 3,-1.3 -0.180 65.6 -88.4 -53.2 143.7 9.0 26.4 23.0 91 94 A S B 34 S+b 94 0B 63 -74,-0.6 4,-0.1 -72,-0.3 2,-0.1 -0.356 120.5 37.0 -56.0 129.7 10.5 27.1 19.6 92 95 A G T 34 S+ 0 0 80 2,-1.1 -1,-0.2 98,-0.3 99,-0.0 -0.541 122.0 44.6 121.5 -60.3 11.2 23.7 18.1 93 96 A K T <4 S+ 0 0 120 -3,-1.3 102,-0.3 -2,-0.1 -2,-0.2 0.872 121.8 43.2 -79.0 -39.6 8.1 22.1 19.6 94 97 A G B < S+b 91 0B 7 -4,-3.0 -2,-1.1 96,-0.1 99,-0.2 -0.273 95.2 40.8 -95.7-175.0 6.0 25.1 18.5 95 98 A G S S+ 0 0 12 97,-1.8 99,-0.3 93,-0.2 2,-0.2 -0.194 71.1 90.2 70.5-168.3 6.0 27.2 15.3 96 99 A G S S- 0 0 58 93,-0.1 -1,-0.1 97,-0.1 96,-0.1 -0.581 85.7 -43.1 84.4-144.4 6.2 25.6 11.9 97 100 A K - 0 0 150 -2,-0.2 2,-0.1 1,-0.0 6,-0.1 -0.893 54.4-109.3-126.3 155.7 3.1 24.5 10.0 98 101 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 15,-0.1 -0.433 34.4-175.8 -82.1 160.6 -0.1 22.6 11.0 99 102 A G > + 0 0 39 95,-0.2 4,-2.0 -2,-0.1 3,-0.5 -0.514 41.8 41.2-133.1-158.5 -0.8 19.1 10.0 100 103 A G H > S- 0 0 56 1,-0.2 4,-1.4 2,-0.2 3,-0.2 -0.056 119.1 -24.7 50.8-148.8 -3.7 16.6 10.3 101 104 A A H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.825 135.4 61.2 -65.8 -35.1 -7.2 17.7 9.8 102 105 A L H > S+ 0 0 0 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.910 105.1 48.4 -59.9 -41.9 -6.5 21.3 10.8 103 106 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.898 111.4 52.7 -62.9 -40.1 -4.1 21.6 7.9 104 107 A D H X S+ 0 0 83 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.925 109.3 45.3 -61.0 -52.1 -6.8 20.1 5.6 105 108 A L H X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.883 111.0 54.9 -62.1 -39.2 -9.5 22.5 6.6 106 109 A I H X>S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.6 0.919 108.6 48.4 -61.3 -42.7 -7.2 25.5 6.2 107 110 A N H X5S+ 0 0 82 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.882 112.8 48.0 -65.2 -38.7 -6.3 24.4 2.7 108 111 A K H <5S+ 0 0 152 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 123.2 31.1 -72.2 -30.8 -10.0 24.0 1.7 109 112 A Q H <5S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.752 134.4 24.0-100.6 -28.3 -11.1 27.3 3.1 110 113 A Y H <5S- 0 0 51 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.490 96.5-122.1-115.4 -7.0 -8.1 29.5 2.7 111 114 A G S < S- 0 0 42 -6,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.968 73.2-103.8-172.6 162.8 -3.0 27.3 1.8 113 116 A F H > S+ 0 0 19 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.903 119.0 57.2 -63.2 -40.3 -1.4 27.9 5.1 114 117 A D H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 109.1 43.5 -55.6 -48.8 0.5 30.8 3.7 115 118 A R H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 112.9 52.3 -66.4 -42.9 -2.6 32.6 2.6 116 119 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.916 107.7 52.9 -56.1 -45.8 -4.3 31.9 5.9 117 120 A K H X S+ 0 0 63 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.867 108.9 49.3 -58.6 -40.2 -1.3 33.3 7.7 118 121 A Q H X S+ 0 0 108 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.916 113.2 45.6 -67.0 -45.2 -1.5 36.5 5.7 119 122 A V H X S+ 0 0 36 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.879 114.0 48.2 -66.7 -39.4 -5.3 37.0 6.3 120 123 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.905 113.2 47.9 -68.0 -42.4 -5.0 36.2 10.0 121 124 A T H X S+ 0 0 20 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.914 112.1 49.4 -64.1 -44.3 -2.1 38.6 10.5 122 125 A E H X S+ 0 0 136 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.924 113.6 46.6 -61.0 -45.6 -3.9 41.4 8.6 123 126 A T H >< S+ 0 0 38 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.905 111.1 51.5 -63.6 -43.8 -7.0 40.9 10.7 124 127 A A H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.842 108.7 51.1 -64.0 -35.3 -5.0 40.8 14.0 125 128 A N H 3< S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.651 102.0 62.7 -77.9 -13.5 -3.2 44.1 13.1 126 129 A S T << S+ 0 0 76 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.583 70.4 122.3 -86.0 -11.7 -6.5 45.8 12.3 127 130 A L < - 0 0 4 -3,-0.7 2,-1.5 -4,-0.5 4,-0.1 -0.335 62.8-135.7 -56.5 118.2 -7.9 45.4 15.9 128 131 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.572 69.0 -26.3 -79.7 85.5 -8.6 49.0 17.2 129 132 A G S S- 0 0 8 -2,-1.5 2,-0.2 228,-0.1 -2,-0.0 -0.808 109.4 -13.4 113.6-156.0 -7.2 48.9 20.7 130 133 A T S S+ 0 0 5 -2,-0.3 21,-2.2 39,-0.0 2,-0.3 -0.577 83.3 89.4 -88.4 149.1 -6.7 46.1 23.1 131 134 A G E -C 150 0C 0 19,-0.3 37,-2.8 -2,-0.2 2,-0.3 -0.966 63.5 -69.7 167.0-149.1 -8.2 42.6 22.6 132 135 A W E -CD 149 167C 0 17,-1.3 17,-2.8 -2,-0.3 2,-0.5 -0.943 18.3-142.3-140.4 159.6 -7.6 39.2 21.0 133 136 A A E +CD 148 166C 2 33,-1.9 33,-2.9 -2,-0.3 2,-0.3 -0.994 33.7 175.7-121.5 126.3 -7.4 37.6 17.6 134 137 A V E -CD 147 165C 0 13,-3.1 13,-2.1 -2,-0.5 2,-0.5 -0.932 31.1-141.8-134.8 160.6 -8.8 34.1 17.5 135 138 A L E -CD 146 164C 0 29,-2.5 28,-3.0 -2,-0.3 29,-1.6 -0.985 27.2-163.4-119.6 117.4 -9.6 31.3 15.1 136 139 A Y E -CD 145 162C 4 9,-3.1 9,-0.6 -2,-0.5 2,-0.5 -0.571 18.2-143.1 -95.9 162.8 -12.9 29.5 15.8 137 140 A Y E -C 144 0C 26 24,-2.0 2,-0.8 7,-0.2 7,-0.2 -0.958 20.8-148.7-123.1 104.8 -14.1 26.2 14.6 138 141 A D > - 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