==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (SUPEROXIDE ACCEPTOR) 07-DEC-95 1JCV . COMPND 2 MOLECULE: CU/ZN SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.L.OGIHARA,H.E.PARGE,P.J.HART,M.S.WEISS,J.S.VALENTINE,D.S.E . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 57.5 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 . 47 30.7 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 . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 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 . 0 0.0 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 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 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 . 2 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 1 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 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 75 0, 0.0 20,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.8 25.3 21.1 35.1 2 2 A Q E +AB 20 152A 65 150,-0.6 150,-2.6 18,-0.2 2,-0.3 -0.969 360.0 172.2-125.1 145.4 23.3 17.9 34.8 3 3 A A E -AB 19 151A 2 16,-2.3 16,-2.8 -2,-0.4 2,-0.3 -0.922 8.0-165.6-142.8 164.2 19.6 17.3 34.2 4 4 A V E -AB 18 150A 38 146,-2.2 146,-2.8 -2,-0.3 2,-0.4 -0.995 10.0-159.0-156.6 145.7 17.4 14.3 33.5 5 5 A A E -A 17 0A 0 12,-2.7 12,-2.8 -2,-0.3 2,-0.7 -0.998 11.6-150.6-128.3 129.8 13.8 13.4 32.3 6 6 A V E -A 16 0A 73 142,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.927 19.4-143.3-101.7 112.7 12.2 10.0 32.9 7 7 A L E +A 15 0A 1 8,-2.3 8,-1.9 -2,-0.7 2,-0.3 -0.696 29.1 165.1 -82.7 124.4 9.7 9.4 30.1 8 8 A K B +E 146 0B 148 138,-2.3 138,-1.9 -2,-0.5 2,-0.3 -0.946 4.0 140.3-136.5 156.9 6.5 7.6 31.1 9 9 A G - 0 0 36 -2,-0.3 3,-0.3 136,-0.2 136,-0.1 -0.956 55.4-102.0-175.0-178.0 3.1 6.9 29.6 10 10 A D S S+ 0 0 178 134,-0.3 135,-0.1 -2,-0.3 4,-0.1 0.274 99.0 81.3-107.4 13.7 0.4 4.4 29.2 11 11 A A S S- 0 0 64 133,-0.7 -1,-0.2 2,-0.3 3,-0.1 0.184 110.9 -97.1-104.9 12.7 1.3 3.4 25.6 12 12 A G S S+ 0 0 60 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.373 89.6 118.7 88.2 -4.8 4.2 1.0 26.2 13 13 A V + 0 0 10 131,-0.2 -1,-0.3 106,-0.1 2,-0.3 -0.804 30.4 146.0 -99.1 136.2 6.8 3.7 25.6 14 14 A S E + C 0 35A 62 21,-1.7 21,-2.9 -2,-0.4 2,-0.3 -0.971 7.6 131.2-158.8 162.7 9.3 4.7 28.4 15 15 A G E -AC 7 34A 14 -8,-1.9 -8,-2.3 -2,-0.3 2,-0.4 -0.993 42.5 -94.7 172.2-171.8 12.8 5.9 28.7 16 16 A V E -AC 6 33A 56 17,-2.3 17,-1.8 -2,-0.3 2,-0.5 -1.000 20.7-164.7-138.9 135.2 15.4 8.3 30.2 17 17 A V E -AC 5 32A 0 -12,-2.8 -12,-2.7 -2,-0.4 2,-0.4 -0.992 10.7-163.5-123.4 124.1 16.9 11.4 28.7 18 18 A K E -AC 4 31A 120 13,-3.0 13,-2.5 -2,-0.5 2,-0.4 -0.872 1.9-164.4-109.5 146.1 20.0 12.9 30.2 19 19 A F E -AC 3 30A 3 -16,-2.8 -16,-2.3 -2,-0.4 2,-0.4 -0.979 6.5-179.0-129.8 142.0 21.4 16.4 29.7 20 20 A E E +AC 2 29A 100 9,-1.6 9,-3.2 -2,-0.4 2,-0.4 -0.989 5.4 169.1-145.4 127.5 24.8 17.9 30.4 21 21 A Q - 0 0 2 -20,-2.3 7,-0.1 -2,-0.4 3,-0.1 -0.977 19.1-162.1-140.2 126.3 26.0 21.4 29.9 22 22 A A S S- 0 0 84 5,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.942 76.7 -9.5 -71.5 -52.1 29.3 22.8 31.2 23 23 A S S > S- 0 0 55 4,-0.2 3,-1.7 -22,-0.1 -1,-0.3 -0.966 78.1 -94.8-146.8 160.8 28.5 26.5 30.9 24 24 A E T 3 S+ 0 0 86 -2,-0.3 83,-0.1 1,-0.3 4,-0.1 0.763 119.1 46.3 -46.7 -42.1 25.8 28.6 29.3 25 25 A S T 3 S+ 0 0 95 2,-0.1 -1,-0.3 80,-0.0 80,-0.0 0.593 98.4 88.4 -80.7 -14.4 27.5 29.3 26.0 26 26 A E S < S- 0 0 100 -3,-1.7 75,-0.0 1,-0.1 0, 0.0 -0.467 88.6 -90.6 -84.9 158.5 28.6 25.7 25.4 27 27 A P - 0 0 40 0, 0.0 -5,-0.5 0, 0.0 2,-0.4 -0.312 35.0-128.3 -65.7 149.7 26.6 22.9 23.7 28 28 A T E - D 0 101A 0 73,-3.3 73,-2.3 76,-0.4 2,-0.6 -0.839 17.7-136.8 -97.3 132.7 24.3 20.8 25.8 29 29 A T E -CD 20 100A 43 -9,-3.2 -9,-1.6 -2,-0.4 2,-0.5 -0.875 19.7-165.2 -92.4 121.2 24.9 17.0 25.3 30 30 A V E +CD 19 99A 0 69,-3.1 69,-2.2 -2,-0.6 2,-0.4 -0.934 9.4 178.0-109.7 124.4 21.6 15.2 25.1 31 31 A S E -CD 18 98A 44 -13,-2.5 -13,-3.0 -2,-0.5 2,-0.3 -0.970 5.8-179.3-125.8 145.1 21.6 11.4 25.5 32 32 A Y E -CD 17 97A 33 65,-2.6 65,-2.2 -2,-0.4 2,-0.3 -0.982 24.7-170.1-147.9 156.3 18.6 9.1 25.5 33 33 A E E +CD 16 96A 110 -17,-1.8 -17,-2.3 -2,-0.3 2,-0.4 -0.949 21.2 174.0-143.0 116.7 17.4 5.5 25.7 34 34 A I E -CD 15 95A 2 61,-2.9 61,-2.7 -2,-0.3 -19,-0.3 -0.997 7.7-168.2-134.4 129.6 13.7 5.0 24.9 35 35 A A E +C 14 0A 44 -21,-2.9 -21,-1.7 -2,-0.4 59,-0.2 -0.720 58.9 42.1-112.9 163.7 12.0 1.6 24.6 36 36 A G S S+ 0 0 44 56,-0.4 58,-0.2 -2,-0.2 -1,-0.1 0.559 74.8 135.4 82.8 9.4 8.6 0.4 23.3 37 37 A N - 0 0 17 56,-2.0 -1,-0.2 -3,-0.2 84,-0.1 -0.309 69.9 -79.0 -82.8 170.5 8.5 2.5 20.1 38 38 A S - 0 0 52 83,-0.1 3,-0.5 1,-0.1 -1,-0.2 -0.431 61.3-109.6 -63.4 145.1 7.4 1.2 16.7 39 39 A P S S+ 0 0 67 0, 0.0 52,-0.3 0, 0.0 51,-0.1 -0.455 90.0 12.5 -81.7 154.6 10.5 -0.7 15.3 40 40 A N S S+ 0 0 122 50,-1.9 2,-0.2 1,-0.2 50,-0.2 0.881 104.9 114.7 51.2 51.1 12.6 0.6 12.4 41 41 A A - 0 0 21 -3,-0.5 48,-2.6 48,-0.3 2,-0.4 -0.703 65.5-116.3-138.5-176.8 11.1 4.1 12.5 42 42 A E E -F 88 0B 59 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -1.000 30.0-167.9-128.4 128.9 11.7 7.8 13.1 43 43 A R E -F 87 0B 39 44,-2.5 44,-2.3 -2,-0.4 80,-0.3 -0.975 26.1-109.1-126.8 133.6 9.9 9.5 16.0 44 44 A G E -F 86 0B 0 78,-2.8 76,-3.1 -2,-0.4 2,-0.4 -0.272 35.4-173.7 -56.4 140.3 9.5 13.2 16.9 45 45 A F E + G 0 119B 0 40,-2.6 39,-1.6 74,-0.2 2,-0.3 -0.987 15.4 148.2-142.6 117.4 11.5 14.2 19.9 46 46 A H E -FG 83 118B 0 72,-2.3 72,-2.8 -2,-0.4 2,-0.5 -0.980 47.4-111.8-149.6 166.9 11.2 17.7 21.6 47 47 A I E - G 0 117B 0 35,-2.0 17,-2.7 -2,-0.3 2,-0.3 -0.854 37.6-153.9 -99.4 124.7 11.4 19.8 24.6 48 48 A H E -HG 63 116B 0 68,-2.7 68,-1.9 -2,-0.5 15,-0.3 -0.748 22.7-109.4 -99.4 156.4 7.9 21.2 25.4 49 49 A E S S+ 0 0 70 13,-2.8 2,-0.4 -2,-0.3 12,-0.2 0.800 90.4 51.2 -55.6 -42.8 7.3 24.4 27.3 50 50 A F - 0 0 96 10,-2.8 2,-0.7 12,-0.2 65,-0.2 -0.829 57.4-150.9-111.9 144.6 5.9 23.2 30.6 51 51 A G + 0 0 30 63,-0.9 2,-0.6 -2,-0.4 9,-0.1 -0.431 57.8 134.1 -98.3 51.9 7.0 20.7 33.2 52 52 A D + 0 0 68 -2,-0.7 3,-0.3 7,-0.3 9,-0.1 -0.925 28.7 173.0-109.8 112.4 3.3 20.2 34.1 53 53 A A > + 0 0 75 -2,-0.6 3,-0.5 1,-0.2 -1,-0.1 0.100 47.2 108.9-105.5 21.7 2.3 16.5 34.4 54 54 A T T 3 S+ 0 0 124 1,-0.3 2,-0.2 5,-0.1 -1,-0.2 0.744 86.7 35.0 -70.6 -22.5 -1.3 17.1 35.7 55 55 A N T >> S- 0 0 94 1,-0.4 3,-1.6 -3,-0.3 4,-1.4 -0.632 113.8 -98.2-132.9 74.4 -2.9 16.0 32.4 56 56 A G T <4 S- 0 0 53 -3,-0.5 -1,-0.4 1,-0.3 89,-0.0 -0.234 86.5 -35.4 51.5-129.6 -0.8 13.2 30.9 57 57 A a T >4 S+ 0 0 14 86,-0.2 3,-0.7 1,-0.1 -1,-0.3 0.404 128.5 82.4-101.1 -3.0 1.5 14.6 28.3 58 58 A V G X4 S+ 0 0 96 -3,-1.6 3,-1.9 1,-0.2 -2,-0.2 0.916 83.3 58.9 -67.4 -44.5 -1.1 17.2 27.2 59 59 A S G 3< S+ 0 0 20 -4,-1.4 -7,-0.3 1,-0.3 -1,-0.2 0.530 82.2 82.9 -67.1 -5.4 -0.2 19.6 29.9 60 60 A A G < S- 0 0 1 -3,-0.7 -10,-2.8 -5,-0.2 -1,-0.3 0.698 88.8-156.0 -68.9 -17.9 3.4 19.8 28.7 61 61 A G < - 0 0 18 -3,-1.9 -1,-0.2 -12,-0.2 3,-0.1 -0.348 32.0 -24.7 77.8-158.8 2.0 22.4 26.3 62 62 A P S S- 0 0 68 0, 0.0 -13,-2.8 0, 0.0 -12,-0.2 -0.086 86.4 -63.4 -81.9 178.1 3.6 23.3 22.9 63 63 A H B -H 48 0B 8 73,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.410 65.0 -98.3 -62.6 140.7 7.2 23.0 21.7 64 64 A F + 0 0 6 -17,-2.7 18,-2.4 52,-0.2 17,-0.3 -0.516 59.8 159.2 -64.5 120.1 9.5 25.3 23.8 65 65 A N > + 0 0 43 -2,-0.4 3,-1.7 15,-0.2 -1,-0.1 -0.419 11.9 159.0-147.3 65.4 9.8 28.3 21.5 66 66 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.810 80.2 53.8 -62.7 -25.3 10.8 31.5 23.5 67 67 A F T 3 S- 0 0 99 2,-0.0 13,-0.0 1,-0.0 -2,-0.0 0.404 106.8-125.7 -91.3 1.8 12.1 33.1 20.3 68 68 A K < + 0 0 190 -3,-1.7 2,-0.2 1,-0.2 12,-0.1 0.908 55.9 148.9 54.7 51.9 8.8 32.6 18.4 69 69 A K - 0 0 103 10,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.568 49.8 -96.1-104.9 169.9 10.3 30.8 15.4 70 70 A T - 0 0 62 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.504 49.2 -86.5 -84.1 161.7 8.6 28.1 13.2 71 71 A H + 0 0 3 64,-2.4 2,-0.2 8,-0.2 -1,-0.1 -0.439 63.2 150.4 -66.5 136.6 9.2 24.4 13.8 72 72 A G - 0 0 1 -2,-0.1 13,-0.3 8,-0.1 55,-0.2 -0.781 46.8 -67.2-151.7-171.8 12.3 23.0 12.1 73 73 A A > - 0 0 8 53,-0.4 3,-2.0 5,-0.2 10,-0.1 -0.558 50.7-109.2 -82.1 156.4 15.1 20.4 12.1 74 74 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.847 120.9 50.7 -55.5 -35.4 17.8 20.7 14.8 75 75 A T T 3 S+ 0 0 136 26,-0.0 2,-0.2 3,-0.0 4,-0.1 0.437 89.0 101.7 -83.7 -1.1 20.3 21.8 12.2 76 76 A D < - 0 0 54 -3,-2.0 -4,-0.1 1,-0.1 3,-0.0 -0.612 69.2-142.3 -79.3 145.4 18.0 24.5 10.8 77 77 A E S S+ 0 0 195 -2,-0.2 2,-0.9 1,-0.2 -1,-0.1 0.890 97.4 60.6 -71.7 -38.8 18.8 28.1 12.0 78 78 A V S S+ 0 0 80 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.821 81.5 111.3 -92.7 104.8 15.0 28.7 12.1 79 79 A R S S- 0 0 12 -2,-0.9 2,-0.3 -7,-0.1 -8,-0.2 -0.951 71.6 -87.9-160.6 169.2 13.6 26.2 14.6 80 80 A H > - 0 0 9 -2,-0.3 3,-1.7 -8,-0.2 -15,-0.2 -0.635 40.0-118.9 -82.3 147.7 12.0 26.1 18.1 81 81 A V T 3 S+ 0 0 1 -17,-0.3 -16,-0.2 1,-0.3 22,-0.1 0.926 115.2 53.5 -52.7 -40.7 14.6 25.9 20.9 82 82 A G T 3 S+ 0 0 0 -18,-2.4 -35,-2.0 -35,-0.2 2,-0.7 0.470 76.7 121.8 -76.6 -0.9 13.0 22.6 21.8 83 83 A D E < +F 46 0B 0 -3,-1.7 -37,-0.2 -19,-0.2 21,-0.1 -0.512 22.0 161.3 -71.4 109.2 13.3 20.9 18.4 84 84 A M E - 0 0 7 -39,-1.6 -38,-0.2 -2,-0.7 -1,-0.2 0.150 37.6-144.6-110.4 16.2 15.3 17.7 18.6 85 85 A G E - 0 0 2 -13,-0.3 -40,-2.6 -41,-0.1 2,-0.3 -0.310 46.2 -24.3 63.2-138.9 14.1 16.2 15.4 86 86 A N E -F 44 0B 33 -42,-0.2 2,-0.4 37,-0.1 -42,-0.2 -0.881 48.7-147.2-112.5 147.1 13.5 12.5 15.0 87 87 A V E -F 43 0B 2 -44,-2.3 -44,-2.5 -2,-0.3 2,-0.4 -0.909 23.9-127.7-109.8 136.8 15.1 9.7 17.0 88 88 A K E -F 42 0B 146 -2,-0.4 8,-0.5 -46,-0.2 2,-0.3 -0.737 19.2-150.5 -85.3 137.3 15.6 6.4 15.0 89 89 A T - 0 0 10 -48,-2.6 -48,-0.3 -2,-0.4 6,-0.2 -0.818 9.9-135.4-108.1 147.3 14.3 3.2 16.5 90 90 A D > - 0 0 58 4,-2.6 3,-1.9 -2,-0.3 -50,-1.9 -0.135 41.2 -78.5 -88.2-168.4 15.8 -0.2 15.9 91 91 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -52,-0.3 -2,-0.0 0.667 132.8 50.6 -66.3 -16.2 14.2 -3.6 15.1 92 92 A N T 3 S- 0 0 122 2,-0.2 -56,-0.4 -54,-0.1 -1,-0.3 0.309 122.2-104.8-101.9 6.0 13.3 -4.0 18.8 93 93 A G S < S+ 0 0 1 -3,-1.9 -56,-2.0 1,-0.3 2,-0.4 0.647 75.1 140.7 79.9 16.4 11.7 -0.5 19.0 94 94 A V - 0 0 44 -59,-0.2 -4,-2.6 -58,-0.2 2,-0.5 -0.763 35.2-166.1 -97.8 135.3 14.6 1.0 20.9 95 95 A A E +D 34 0A 0 -61,-2.7 -61,-2.9 -2,-0.4 2,-0.3 -0.987 19.9 162.4-116.6 124.9 15.9 4.5 20.3 96 96 A K E +D 33 0A 139 -2,-0.5 2,-0.3 -8,-0.5 -63,-0.2 -0.990 17.4 96.2-145.6 136.8 19.3 5.1 21.8 97 97 A G E -D 32 0A 27 -65,-2.2 -65,-2.6 -2,-0.3 2,-0.3 -0.987 45.0-123.9 172.2-170.8 21.8 7.9 21.1 98 98 A S E +D 31 0A 83 -2,-0.3 2,-0.3 -67,-0.3 -67,-0.3 -0.974 19.8 173.9-161.2 153.0 23.3 11.3 21.9 99 99 A F E -D 30 0A 53 -69,-2.2 -69,-3.1 -2,-0.3 2,-0.4 -0.962 28.4-113.9-156.4 165.6 23.9 14.6 20.2 100 100 A K E -D 29 0A 148 -2,-0.3 2,-0.4 -71,-0.2 -71,-0.2 -0.853 28.4-173.3-107.8 143.7 25.1 18.1 21.0 101 101 A D E -D 28 0A 10 -73,-2.3 -73,-3.3 -2,-0.4 -26,-0.0 -0.999 20.9-164.2-141.7 137.6 22.9 21.2 20.8 102 102 A S S S+ 0 0 75 -2,-0.4 -1,-0.1 -75,-0.2 3,-0.0 0.423 90.2 51.0 -97.5 -5.4 23.6 24.9 21.1 103 103 A L S S+ 0 0 56 -22,-0.1 2,-0.4 -75,-0.1 -1,-0.1 0.754 94.3 77.9 -96.6 -35.4 20.0 26.2 21.5 104 104 A I + 0 0 0 -76,-0.1 -76,-0.4 -23,-0.1 2,-0.3 -0.616 66.3 174.9 -76.8 128.9 19.0 23.8 24.3 105 105 A K - 0 0 34 5,-0.5 7,-2.4 -2,-0.4 8,-0.2 -0.957 39.6-160.8-138.8 153.4 20.5 25.0 27.7 106 106 A L S S+ 0 0 9 -2,-0.3 2,-0.3 5,-0.3 5,-0.1 0.264 84.9 59.5-109.4 3.9 20.4 24.0 31.3 107 107 A I S S+ 0 0 41 -83,-0.1 3,-0.4 -84,-0.1 -84,-0.1 -0.970 90.6 18.0-134.7 144.1 21.6 27.5 32.4 108 108 A G S > S- 0 0 33 -2,-0.3 3,-2.0 1,-0.2 -3,-0.1 -0.228 104.2 -40.1 94.0-179.2 20.2 30.9 31.8 109 109 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.644 135.5 48.4 -61.1 -20.3 16.8 32.5 30.8 110 110 A T T 3 S+ 0 0 18 -3,-0.4 -5,-0.5 -7,-0.0 -2,-0.1 0.231 80.3 147.1-104.4 14.2 16.1 29.7 28.2 111 111 A S < - 0 0 22 -3,-2.0 -5,-0.3 1,-0.2 -3,-0.1 -0.139 42.9-150.9 -51.2 141.4 17.0 26.9 30.6 112 112 A V > + 0 0 0 -7,-2.4 3,-2.3 3,-0.1 37,-0.3 0.394 58.0 121.6 -94.7 1.5 14.9 23.7 30.0 113 113 A V T 3 S+ 0 0 50 1,-0.3 37,-0.2 -8,-0.2 3,-0.1 -0.479 80.4 23.2 -64.5 129.1 15.2 22.7 33.6 114 114 A G T 3 S+ 0 0 43 35,-3.0 -63,-0.9 1,-0.3 -1,-0.3 0.463 107.9 96.7 92.8 -0.8 11.6 22.4 34.8 115 115 A R S < S- 0 0 58 -3,-2.3 34,-2.8 -65,-0.2 2,-0.3 -0.137 72.8-101.9-101.9-159.0 10.2 21.9 31.3 116 116 A S E -GI 48 148B 4 -68,-1.9 -68,-2.7 32,-0.3 2,-0.4 -0.950 9.2-143.4-133.7 155.7 9.3 18.6 29.6 117 117 A V E -GI 47 147B 0 30,-2.6 30,-1.7 -2,-0.3 2,-0.4 -0.940 22.5-166.5-111.2 135.4 10.7 16.1 27.1 118 118 A V E -GI 46 146B 0 -72,-2.8 -72,-2.3 -2,-0.4 2,-0.5 -0.991 10.6-159.5-126.8 132.5 8.1 14.5 24.8 119 119 A I E -GI 45 145B 0 26,-2.1 26,-1.3 -2,-0.4 -74,-0.2 -0.953 23.8-142.8-108.0 128.6 8.7 11.4 22.5 120 120 A H - 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