==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAY-00 1F1D . COMPND 2 MOLECULE: COPPER-ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.J.HART,N.L.OGIHARA,H.LIU,A.M.NERSISSIAN,J.S.VALENTINE, . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 59.5 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 . 49 32.0 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 . 1 0.7 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 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 1 3 0 1 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 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 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 V 0 0 70 0, 0.0 20,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.9 144.6 21.3 35.9 2 2 A Q E +AB 20 152A 76 150,-0.6 150,-1.5 18,-0.2 2,-0.3 -0.988 360.0 178.5-137.8 138.2 142.8 18.0 35.3 3 3 A A E -AB 19 151A 2 16,-2.4 16,-3.2 -2,-0.4 2,-0.3 -0.951 5.4-166.2-135.4 159.5 139.1 17.5 34.9 4 4 A V E -AB 18 150A 34 146,-2.3 146,-3.0 -2,-0.3 2,-0.4 -0.986 9.2-161.3-149.0 152.8 137.0 14.4 34.2 5 5 A A E -A 17 0A 1 12,-2.5 12,-2.8 -2,-0.3 2,-0.7 -0.994 10.6-151.2-140.0 127.1 133.5 13.4 33.1 6 6 A V E -A 16 0A 68 142,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.922 22.3-142.8 -98.6 110.1 131.8 10.1 33.6 7 7 A L E +A 15 0A 1 8,-1.9 8,-1.6 -2,-0.7 2,-0.3 -0.664 30.1 165.8 -79.1 125.6 129.3 9.6 30.8 8 8 A K B +F 146 0B 133 138,-2.3 138,-1.7 -2,-0.4 2,-0.3 -0.950 8.7 136.9-139.1 161.8 126.1 7.9 31.7 9 9 A G - 0 0 35 -2,-0.3 3,-0.3 136,-0.2 136,-0.1 -0.954 58.2 -93.4-177.3-173.2 122.6 7.2 30.5 10 10 A D S S+ 0 0 183 134,-0.3 135,-0.1 -2,-0.3 -2,-0.0 0.054 100.2 82.3-110.9 29.9 120.0 4.5 30.2 11 11 A A S S- 0 0 66 133,-0.5 -1,-0.1 2,-0.3 3,-0.1 0.133 108.4 -96.9-119.9 20.7 121.0 3.4 26.7 12 12 A G S S+ 0 0 61 -3,-0.3 2,-0.4 1,-0.3 133,-0.1 0.320 89.2 118.2 85.3 -12.4 123.9 1.0 27.2 13 13 A V + 0 0 12 131,-0.2 -2,-0.3 23,-0.1 2,-0.3 -0.766 30.1 149.0 -94.2 137.1 126.4 3.8 26.5 14 14 A S E + C 0 35A 64 21,-1.9 21,-2.7 -2,-0.4 2,-0.3 -0.974 7.9 142.7-157.4 155.8 128.9 4.8 29.2 15 15 A G E -AC 7 34A 12 -8,-1.6 -8,-1.9 -2,-0.3 2,-0.4 -0.979 38.7-107.5-176.8-175.4 132.4 6.1 29.3 16 16 A V E -AC 6 33A 53 17,-2.7 17,-2.0 -2,-0.3 2,-0.4 -0.996 21.2-166.1-138.2 138.4 135.0 8.4 30.8 17 17 A V E -AC 5 32A 0 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.4 -0.997 8.0-161.6-128.7 124.5 136.4 11.5 29.4 18 18 A K E -AC 4 31A 117 13,-3.2 13,-2.8 -2,-0.4 2,-0.4 -0.898 2.6-164.1-112.2 144.5 139.5 13.2 30.8 19 19 A F E -AC 3 30A 3 -16,-3.2 -16,-2.4 -2,-0.4 2,-0.3 -0.936 7.0-179.8-124.5 142.1 140.7 16.8 30.3 20 20 A E E +AC 2 29A 84 9,-1.1 9,-2.7 -2,-0.4 2,-0.4 -0.951 8.8 163.2-149.1 126.9 144.2 18.2 31.0 21 21 A Q - 0 0 0 -20,-2.0 7,-0.1 -2,-0.3 3,-0.1 -0.986 15.5-169.3-141.9 126.3 145.6 21.7 30.6 22 22 A A S S+ 0 0 69 -2,-0.4 2,-0.3 5,-0.3 -1,-0.1 0.904 77.7 5.1 -80.4 -50.8 148.8 23.0 32.3 23 23 A S S > S- 0 0 61 4,-0.1 3,-1.3 -22,-0.1 -1,-0.3 -0.954 78.6-108.5-133.9 158.1 148.5 26.7 31.6 24 24 A E T 3 S+ 0 0 88 -2,-0.3 83,-0.1 1,-0.3 4,-0.1 0.740 116.6 48.7 -59.7 -31.9 145.7 28.7 29.9 25 25 A S T 3 S+ 0 0 113 2,-0.1 -1,-0.3 80,-0.0 80,-0.0 0.624 97.6 91.5 -83.8 -10.6 147.5 29.5 26.6 26 26 A E S < S- 0 0 53 -3,-1.3 2,-0.2 1,-0.1 75,-0.0 -0.407 86.7-104.4 -81.1 151.8 148.3 25.8 26.3 27 27 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.505 31.8-117.0 -77.8 150.3 146.0 23.4 24.5 28 28 A T E - D 0 101A 0 73,-2.7 73,-2.4 76,-0.6 2,-0.7 -0.713 17.8-140.9 -88.2 135.3 143.8 21.0 26.4 29 29 A T E -CD 20 100A 40 -9,-2.7 -9,-1.1 -2,-0.4 2,-0.5 -0.902 17.7-163.9 -96.4 115.4 144.4 17.3 25.9 30 30 A V E -CD 19 99A 0 69,-3.0 69,-2.2 -2,-0.7 2,-0.4 -0.906 6.7-174.0-101.0 127.6 141.1 15.4 25.8 31 31 A S E -CD 18 98A 43 -13,-2.8 -13,-3.2 -2,-0.5 2,-0.3 -0.978 6.1-172.4-123.0 137.2 141.3 11.7 26.3 32 32 A Y E -CD 17 97A 35 65,-3.2 65,-1.9 -2,-0.4 2,-0.4 -0.956 23.7-179.1-137.4 153.7 138.2 9.4 26.0 33 33 A E E +CD 16 96A 83 -17,-2.0 -17,-2.7 -2,-0.3 2,-0.4 -0.922 23.0 169.7-145.9 110.6 137.1 5.8 26.5 34 34 A I E -CD 15 95A 0 61,-3.4 61,-2.6 -2,-0.4 -19,-0.2 -0.972 7.1-176.9-136.2 126.0 133.5 5.2 25.6 35 35 A A E +C 14 0A 37 -21,-2.7 -21,-1.9 -2,-0.4 59,-0.2 -0.710 53.5 52.2-117.8 167.6 131.6 1.9 25.2 36 36 A G S S+ 0 0 44 56,-0.4 -1,-0.1 1,-0.3 58,-0.1 0.528 74.5 132.2 89.9 8.5 128.2 0.6 24.2 37 37 A N S S- 0 0 19 56,-2.0 -1,-0.3 -3,-0.2 3,-0.1 -0.254 70.3 -81.1 -83.5 172.9 128.0 2.4 20.9 38 38 A S > - 0 0 57 1,-0.1 3,-0.6 83,-0.1 -1,-0.1 -0.540 61.5-102.6 -68.9 142.0 127.1 1.0 17.5 39 39 A P T 3 S+ 0 0 74 0, 0.0 52,-0.3 0, 0.0 51,-0.1 -0.266 92.9 5.6 -70.3 154.7 130.2 -0.8 16.0 40 40 A N T 3 S+ 0 0 118 50,-1.9 2,-0.2 1,-0.1 50,-0.2 0.809 102.3 121.8 39.3 55.6 132.4 0.7 13.4 41 41 A A < - 0 0 22 -3,-0.6 48,-3.1 49,-0.2 2,-0.4 -0.706 61.8-117.7-133.8 177.7 130.6 4.1 13.4 42 42 A E E -G 88 0B 66 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.992 29.7-167.4-121.3 129.5 131.2 7.8 13.9 43 43 A R E -G 87 0B 41 44,-2.4 44,-2.4 -2,-0.4 80,-0.3 -0.979 26.6-109.6-125.5 134.4 129.5 9.6 16.7 44 44 A G E -G 86 0B 0 78,-3.1 76,-2.8 -2,-0.4 2,-0.5 -0.359 34.1-167.2 -59.7 130.0 129.1 13.3 17.5 45 45 A F E + H 0 119B 0 40,-3.4 39,-1.4 74,-0.2 2,-0.3 -0.983 19.7 152.4-123.7 121.7 131.1 14.2 20.5 46 46 A C E -GH 83 118B 0 72,-2.5 72,-3.4 -2,-0.5 2,-0.5 -0.998 44.6-121.3-156.8 158.7 130.6 17.6 22.2 47 47 A I E - H 0 117B 0 35,-2.3 17,-2.5 -2,-0.3 2,-0.3 -0.839 32.7-156.1 -97.0 120.6 130.6 19.9 25.2 48 48 A H E -IH 63 116B 2 68,-2.6 68,-1.9 -2,-0.5 15,-0.3 -0.711 24.0-111.5 -97.5 158.8 127.2 21.5 26.1 49 49 A E S S+ 0 0 67 13,-3.0 2,-0.3 -2,-0.3 12,-0.2 0.796 90.7 54.4 -57.0 -42.3 126.7 24.7 28.0 50 50 A F - 0 0 95 10,-3.1 65,-0.2 12,-0.2 66,-0.2 -0.754 56.5-154.3-107.7 146.5 125.2 23.5 31.2 51 51 A G + 0 0 29 63,-0.6 2,-0.6 -2,-0.3 9,-0.1 -0.360 56.7 132.3-103.0 42.2 126.3 20.9 33.8 52 52 A D + 0 0 68 7,-0.4 3,-0.2 1,-0.1 -2,-0.1 -0.897 27.5 171.2-100.5 119.5 122.7 20.4 34.7 53 53 A A > + 0 0 69 -2,-0.6 3,-0.7 1,-0.1 -1,-0.1 0.159 44.5 111.7-113.9 20.3 121.7 16.8 34.9 54 54 A T T 3 S+ 0 0 124 1,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.835 87.6 32.8 -65.3 -30.0 118.3 17.3 36.4 55 55 A N T >> S- 0 0 96 1,-0.4 4,-1.4 -3,-0.2 3,-1.2 -0.644 114.6 -95.6-127.7 74.2 116.6 16.1 33.2 56 56 A G T <4 S- 0 0 49 -3,-0.7 -1,-0.4 -2,-0.3 3,-0.1 -0.207 85.2 -36.3 54.5-138.3 118.8 13.5 31.6 57 57 A a T >4 S+ 0 0 13 86,-0.3 3,-1.0 1,-0.2 -1,-0.3 0.521 129.4 81.9 -94.1 -3.3 121.1 14.9 28.9 58 58 A V G X4 S+ 0 0 93 -3,-1.2 3,-1.7 1,-0.2 -2,-0.2 0.932 82.4 58.0 -64.7 -48.8 118.4 17.3 27.9 59 59 A S G 3< S+ 0 0 24 -4,-1.4 -7,-0.4 1,-0.3 -1,-0.2 0.482 82.5 87.2 -65.3 0.5 119.2 19.8 30.7 60 60 A A G < S- 0 0 0 -3,-1.0 -10,-3.1 -5,-0.2 -1,-0.3 0.688 84.9-153.4 -71.3 -19.9 122.7 20.1 29.3 61 61 A G < - 0 0 17 -3,-1.7 -1,-0.2 -12,-0.2 3,-0.1 -0.365 31.9 -29.9 81.7-159.3 121.5 22.8 26.9 62 62 A P S S- 0 0 73 0, 0.0 -13,-3.0 0, 0.0 -12,-0.2 -0.241 86.7 -59.7 -86.7-180.0 122.9 23.8 23.6 63 63 A H B -I 48 0B 15 -15,-0.3 2,-0.6 73,-0.2 -15,-0.3 -0.304 60.4-101.8 -61.1 141.7 126.6 23.6 22.4 64 64 A F + 0 0 9 -17,-2.5 18,-2.4 52,-0.2 17,-0.3 -0.565 59.7 156.7 -66.7 115.2 129.0 25.6 24.5 65 65 A N > + 0 0 39 -2,-0.6 3,-2.0 15,-0.2 -1,-0.1 -0.455 14.1 164.2-145.8 67.9 129.5 28.6 22.2 66 66 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.812 81.4 52.2 -59.1 -26.3 130.6 31.8 24.0 67 67 A F T 3 S- 0 0 110 2,-0.0 -2,-0.0 1,-0.0 13,-0.0 0.227 106.4-126.9 -96.9 14.9 131.7 33.5 20.8 68 68 A K < + 0 0 189 -3,-2.0 2,-0.2 1,-0.1 12,-0.1 0.834 55.3 148.0 42.3 51.2 128.3 32.9 19.1 69 69 A K - 0 0 107 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.447 50.7 -92.4-101.2 177.9 129.7 31.2 16.0 70 70 A T - 0 0 60 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.580 49.2 -88.3 -89.5 159.3 128.0 28.4 13.9 71 71 A H + 0 0 3 64,-2.9 2,-0.2 -2,-0.2 -1,-0.1 -0.392 63.3 143.0 -64.1 137.8 128.6 24.7 14.5 72 72 A G - 0 0 2 8,-0.1 13,-0.3 -2,-0.1 8,-0.2 -0.811 48.2 -55.7-157.0-166.5 131.5 23.3 12.6 73 73 A A > - 0 0 6 53,-0.4 3,-2.9 5,-0.3 10,-0.1 -0.561 49.7-109.7 -84.8 152.6 134.5 20.8 12.7 74 74 A P T 3 S+ 0 0 43 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.740 121.5 46.4 -52.9 -25.5 137.2 20.9 15.4 75 75 A T T 3 S+ 0 0 132 3,-0.1 2,-0.2 0, 0.0 4,-0.1 0.341 89.9 107.0-100.4 3.3 139.6 22.1 12.8 76 76 A D S < S- 0 0 54 -3,-2.9 -4,-0.1 1,-0.1 3,-0.0 -0.602 70.0-136.8 -82.5 147.8 137.3 24.8 11.3 77 77 A E S S+ 0 0 189 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.912 100.9 52.4 -67.8 -38.9 138.1 28.4 12.0 78 78 A V S S+ 0 0 68 -7,-0.1 -5,-0.3 -3,-0.0 2,-0.3 -0.874 80.9 114.5-102.2 116.5 134.4 28.8 12.6 79 79 A R - 0 0 11 -2,-0.7 2,-0.3 -7,-0.2 -8,-0.2 -0.935 68.5 -88.8-164.8 169.8 133.1 26.3 15.1 80 80 A H > - 0 0 12 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.691 37.5-120.0 -87.1 150.0 131.5 26.3 18.6 81 81 A V T 3 S+ 0 0 2 -17,-0.3 -16,-0.2 -2,-0.3 -1,-0.1 0.901 115.1 53.9 -55.1 -38.3 134.1 26.1 21.4 82 82 A G T 3 S+ 0 0 0 -18,-2.4 -35,-2.3 -35,-0.2 2,-0.7 0.371 78.1 118.7 -79.0 4.1 132.4 22.8 22.4 83 83 A D E < +G 46 0B 0 -3,-1.9 -37,-0.2 -19,-0.2 21,-0.1 -0.630 23.2 159.8 -79.2 109.8 132.7 21.1 19.0 84 84 A M E - 0 0 7 -39,-1.4 -38,-0.2 -2,-0.7 -1,-0.1 0.131 37.4-147.8-112.3 13.6 134.8 18.0 19.3 85 85 A G E - 0 0 2 -13,-0.3 -40,-3.4 -41,-0.1 2,-0.4 -0.261 43.9 -21.9 62.8-132.6 133.4 16.4 16.1 86 86 A N E -G 44 0B 29 -42,-0.3 2,-0.4 37,-0.1 -42,-0.2 -0.932 47.9-149.2-122.0 141.4 133.1 12.7 15.7 87 87 A V E -G 43 0B 3 -44,-2.4 -44,-2.4 -2,-0.4 2,-0.5 -0.813 23.5-126.1-102.4 144.7 134.7 9.8 17.6 88 88 A K E -G 42 0B 131 -2,-0.4 8,-0.5 -46,-0.2 2,-0.3 -0.860 20.7-151.2 -96.3 125.6 135.3 6.6 15.7 89 89 A T B -E 95 0A 9 -48,-3.1 6,-0.3 -2,-0.5 -54,-0.1 -0.668 12.1-133.1 -94.1 147.9 133.9 3.4 17.3 90 90 A D > - 0 0 56 4,-2.7 3,-2.5 -2,-0.3 -50,-1.9 -0.136 41.2 -74.7 -90.4-171.6 135.5 -0.1 16.7 91 91 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -52,-0.3 -2,-0.0 0.703 133.5 46.0 -56.7 -20.8 134.1 -3.5 15.9 92 92 A N T 3 S- 0 0 125 2,-0.2 -56,-0.4 -54,-0.1 -1,-0.3 0.202 121.9 -99.5-107.7 14.8 132.9 -3.7 19.5 93 93 A G S < S+ 0 0 0 -3,-2.5 -56,-2.0 1,-0.3 2,-0.4 0.649 76.8 138.6 80.3 13.2 131.3 -0.2 19.8 94 94 A V - 0 0 34 -59,-0.2 -4,-2.7 -58,-0.1 2,-0.5 -0.794 36.0-166.4 -99.9 136.9 134.2 1.3 21.7 95 95 A A E +DE 34 89A 0 -61,-2.6 -61,-3.4 -2,-0.4 2,-0.3 -0.980 22.8 159.6-115.6 125.3 135.5 4.8 21.0 96 96 A K E +D 33 0A 140 -8,-0.5 2,-0.3 -2,-0.5 -63,-0.2 -0.952 19.4 83.8-154.3 130.8 138.9 5.4 22.6 97 97 A G E -D 32 0A 31 -65,-1.9 -65,-3.2 -2,-0.3 2,-0.3 -0.980 49.3-122.0 167.9-163.2 141.6 8.0 21.8 98 98 A S E +D 31 0A 74 -2,-0.3 2,-0.3 -67,-0.3 -67,-0.2 -0.978 17.7 177.3-165.3 165.5 142.7 11.5 22.5 99 99 A F E -D 30 0A 58 -69,-2.2 -69,-3.0 -2,-0.3 2,-0.3 -0.954 27.2-112.8-164.2 168.9 143.5 14.8 20.9 100 100 A K E -D 29 0A 138 -2,-0.3 2,-0.4 -71,-0.3 -71,-0.2 -0.870 25.2-166.7-114.5 150.7 144.4 18.3 21.9 101 101 A D E -D 28 0A 11 -73,-2.4 -73,-2.7 -2,-0.3 -2,-0.0 -0.997 19.6-158.3-141.6 137.3 142.4 21.4 21.3 102 102 A S S S+ 0 0 83 -2,-0.4 -1,-0.1 -75,-0.2 -2,-0.0 0.638 94.2 47.8 -85.9 -19.6 143.2 25.1 21.5 103 103 A L S S+ 0 0 64 -29,-0.1 2,-0.3 -22,-0.1 -1,-0.1 0.822 92.8 82.4 -88.7 -38.4 139.6 26.4 22.1 104 104 A I + 0 0 0 -76,-0.1 -76,-0.6 -21,-0.1 2,-0.3 -0.551 65.3 177.5 -71.4 128.5 138.6 24.0 24.9 105 105 A K - 0 0 34 5,-0.5 7,-2.2 -2,-0.3 8,-0.2 -0.994 40.5-167.7-140.5 145.1 140.0 25.3 28.2 106 106 A L S S+ 0 0 9 -2,-0.3 2,-0.3 5,-0.3 5,-0.1 0.476 83.4 60.3-100.1 -10.9 139.9 24.4 31.9 107 107 A I S S+ 0 0 46 -83,-0.1 3,-0.4 -84,-0.1 -84,-0.0 -0.892 90.5 20.0-121.2 146.1 141.3 27.8 32.9 108 108 A G S > S- 0 0 32 -2,-0.3 3,-1.7 1,-0.2 -3,-0.0 -0.271 104.9 -42.1 95.7 179.1 139.9 31.3 32.3 109 109 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.634 134.0 50.1 -60.6 -19.4 136.5 32.8 31.5 110 110 A T T 3 S+ 0 0 24 -3,-0.4 -5,-0.5 -7,-0.0 -2,-0.1 0.140 78.6 150.6-106.4 21.6 135.6 30.0 29.0 111 111 A S < - 0 0 23 -3,-1.7 -5,-0.3 1,-0.1 -3,-0.1 -0.163 42.9-146.9 -53.1 144.2 136.5 27.1 31.3 112 112 A V > + 0 0 0 -7,-2.2 3,-1.8 3,-0.1 37,-0.3 0.357 59.8 121.4 -92.9 2.5 134.5 23.9 30.6 113 113 A V T 3 S+ 0 0 48 1,-0.3 37,-0.2 -8,-0.2 3,-0.1 -0.529 78.9 22.5 -68.0 128.0 134.6 22.9 34.3 114 114 A G T 3 S+ 0 0 43 35,-2.5 -63,-0.6 1,-0.4 -1,-0.3 0.480 107.0 100.7 92.5 3.6 131.0 22.6 35.5 115 115 A R S < S- 0 0 57 -3,-1.8 34,-2.6 34,-0.2 -1,-0.4 -0.414 72.5 -97.1-107.3-173.9 129.6 22.1 31.9 116 116 A S E -HJ 48 148B 4 -68,-1.9 -68,-2.6 -56,-0.2 2,-0.5 -0.833 13.8-151.9-115.7 150.6 128.6 18.8 30.2 117 117 A V E -HJ 47 147B 0 30,-2.6 30,-2.0 -2,-0.3 2,-0.4 -0.951 23.4-166.2-111.6 134.1 130.2 16.4 27.8 118 118 A V E -HJ 46 146B 0 -72,-3.4 -72,-2.5 -2,-0.5 2,-0.5 -0.977 15.9-156.6-127.1 136.9 127.7 14.6 25.6 119 119 A I E -HJ 45 145B 0 26,-2.0 26,-1.2 -2,-0.4 -74,-0.2 -0.942 24.6-143.5-108.1 127.6 128.1 11.5 23.3 120 120 A H - 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