==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-FEB-11 3QPI . COMPND 2 MOLECULE: CHLORITE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROBACTER WINOGRADSKYI; . AUTHOR G.MLYNEK,B.SJOEBLOM,J.KOSTAN,S.FUEREDER,F.MAIXNER,P.G.FURTMU . 344 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 70.9 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 . 107 31.1 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 . 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 2 0 0 2 0 2 0 2 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 2 2 2 2 4 3 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 0 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 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 3 A F 0 0 57 0, 0.0 35,-1.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 126.8 5.6 50.3 19.1 2 4 A T E -AB 35 46A 30 44,-3.1 44,-1.7 33,-0.2 2,-0.5 -0.918 360.0-154.3-107.0 123.5 6.7 53.9 18.8 3 5 A V E -AB 34 45A 10 31,-3.2 31,-1.6 -2,-0.5 2,-0.6 -0.887 7.3-162.8-105.4 125.1 6.8 55.0 15.1 4 6 A F E -AB 33 44A 1 40,-3.4 40,-2.7 -2,-0.5 2,-0.5 -0.948 14.4-169.8-102.5 116.1 9.1 57.9 13.9 5 7 A T E -AB 32 43A 33 27,-2.9 27,-2.4 -2,-0.6 2,-0.8 -0.940 16.6-150.7-117.3 118.6 8.0 59.1 10.5 6 8 A G E +AB 31 42A 0 36,-2.1 36,-1.1 -2,-0.5 25,-0.2 -0.772 55.0 102.5 -82.2 110.9 10.1 61.5 8.4 7 9 A G E S-A 30 0A 14 23,-2.7 23,-2.5 -2,-0.8 22,-0.7 -0.643 82.6 -56.7-159.8-147.9 7.5 63.4 6.3 8 10 A D S S+ 0 0 136 -2,-0.2 2,-0.3 21,-0.2 23,-0.1 0.176 106.7 37.3-105.9 15.6 5.5 66.6 5.9 9 11 A S + 0 0 75 21,-0.2 -2,-0.3 -4,-0.2 2,-0.2 -0.983 63.6 100.5-155.9 167.2 3.8 66.8 9.2 10 12 A G S S- 0 0 33 -2,-0.3 22,-0.3 1,-0.1 21,-0.1 -0.678 75.0 -72.0 138.6 169.6 4.4 66.1 12.9 11 13 A A S S+ 0 0 65 -2,-0.2 163,-2.2 20,-0.2 2,-0.4 0.522 111.7 53.3 -74.0 -7.3 5.2 67.7 16.2 12 14 A W E -CD 31 173A 18 19,-1.5 19,-2.9 161,-0.2 2,-0.3 -0.987 68.9-145.7-132.7 137.1 8.9 68.4 15.2 13 15 A S E -CD 30 172A 35 159,-3.0 159,-2.3 -2,-0.4 2,-0.8 -0.758 30.9-117.1 -92.8 151.5 10.4 70.1 12.2 14 16 A I E - D 0 171A 22 15,-3.3 157,-0.3 -2,-0.3 3,-0.1 -0.839 27.4-176.8 -95.5 112.4 13.7 68.6 11.1 15 17 A L E - 0 0 98 155,-1.7 2,-0.3 -2,-0.8 156,-0.2 0.955 68.4 -16.2 -63.9 -53.7 16.7 71.0 11.4 16 18 A S E - D 0 170A 54 154,-1.4 154,-3.1 2,-0.0 2,-0.4 -0.999 43.0-155.0-158.3 149.6 19.1 68.5 9.8 17 19 A V E + D 0 169A 39 -2,-0.3 152,-0.2 152,-0.2 7,-0.1 -0.985 28.4 173.8-125.6 120.5 19.9 65.0 8.8 18 20 A A E - D 0 168A 41 150,-2.9 150,-3.0 -2,-0.4 -2,-0.0 -0.980 31.2-112.6-131.4 140.5 23.6 64.1 8.5 19 21 A P E + D 0 167A 92 0, 0.0 148,-0.2 0, 0.0 4,-0.1 -0.243 32.9 167.3 -61.0 149.3 25.5 60.9 7.9 20 22 A V E - 0 0 52 146,-1.3 2,-0.3 2,-0.3 147,-0.2 0.487 68.6 -12.3-127.0 -62.3 27.6 59.4 10.8 21 23 A I E S- D 0 166A 76 145,-1.9 145,-2.5 2,-0.1 -1,-0.3 -0.987 114.6 -11.8-138.5 144.1 28.5 55.9 9.8 22 24 A G S S- 0 0 50 -2,-0.3 -2,-0.3 143,-0.2 143,-0.1 -0.178 113.2 -1.7 66.3-162.5 27.1 53.8 6.9 23 25 A E - 0 0 146 -4,-0.1 -2,-0.1 1,-0.1 143,-0.1 -0.286 67.0-152.4 -70.8 136.2 24.1 54.8 5.0 24 26 A S - 0 0 31 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.097 20.8-100.2 -85.9-160.0 22.2 58.0 6.0 25 27 A L - 0 0 30 17,-0.0 17,-0.1 1,-0.0 -1,-0.1 -0.940 34.9 -94.6-130.0 155.4 18.5 58.8 5.5 26 28 A M - 0 0 120 15,-0.3 2,-0.1 -2,-0.3 -1,-0.0 -0.212 48.6 -95.6 -64.4 153.2 16.6 60.8 3.0 27 29 A A + 0 0 80 14,-0.1 2,-0.3 -10,-0.0 -1,-0.1 -0.400 47.4 169.4 -67.8 144.9 15.8 64.5 3.7 28 30 A A - 0 0 22 -2,-0.1 -20,-0.1 1,-0.1 3,-0.1 -0.965 34.6-135.8-150.5 162.8 12.4 65.3 5.2 29 31 A S S S+ 0 0 61 -22,-0.7 -15,-3.3 -2,-0.3 2,-0.3 0.813 81.1 26.4 -94.2 -27.5 10.9 68.5 6.7 30 32 A H E -AC 7 13A 53 -23,-2.5 -23,-2.7 -17,-0.3 2,-0.5 -0.920 59.3-141.6-139.2 157.4 9.1 67.1 9.8 31 33 A L E -AC 6 12A 0 -19,-2.9 -19,-1.5 -2,-0.3 2,-0.4 -0.977 15.0-166.9-119.6 121.9 9.1 64.3 12.2 32 34 A A E -A 5 0A 29 -27,-2.4 -27,-2.9 -2,-0.5 2,-0.4 -0.901 3.4-164.7-104.1 144.2 5.9 62.7 13.5 33 35 A I E +A 4 0A 60 -2,-0.4 -29,-0.2 -29,-0.2 -22,-0.1 -0.991 20.3 151.9-128.4 131.0 6.0 60.4 16.5 34 36 A A E -A 3 0A 48 -31,-1.6 -31,-3.2 -2,-0.4 2,-0.1 -0.991 42.2-108.5-160.6 145.4 3.1 58.1 17.4 35 37 A P E +A 2 0A 118 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.349 38.7 175.8 -68.8 156.4 2.1 54.8 19.1 36 38 A S - 0 0 39 -35,-1.5 -2,-0.0 -2,-0.1 0, 0.0 -0.963 35.0-144.5-162.6 147.5 1.0 51.9 16.9 37 39 A L 0 0 173 -2,-0.3 -35,-0.1 1,-0.2 -1,-0.1 0.541 360.0 360.0 -97.9 -5.3 0.1 48.3 17.4 38 40 A S 0 0 106 -37,-0.1 -1,-0.2 0, 0.0 264,-0.0 0.014 360.0 360.0-113.3 360.0 1.6 47.1 14.1 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 48 A T 0 0 123 0, 0.0 -33,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.0 7.3 58.6 2.7 41 49 A P - 0 0 44 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.884 360.0 -32.2 -47.1 -50.3 11.0 59.6 3.0 42 50 A W E -B 6 0A 16 -36,-1.1 -36,-2.1 -17,-0.1 2,-0.3 -0.959 52.6-159.7-165.3 160.5 11.5 57.1 5.8 43 51 A Q E -B 5 0A 80 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.977 11.1-172.5-148.9 136.1 9.8 55.5 8.7 44 52 A L E -B 4 0A 6 -40,-2.7 -40,-3.4 -2,-0.3 2,-0.3 -0.975 3.2-162.8-137.0 140.5 11.4 53.8 11.7 45 53 A R E +B 3 0A 57 -2,-0.4 2,-0.3 -42,-0.2 -42,-0.2 -0.946 14.4 157.2-131.4 147.5 9.9 51.8 14.6 46 54 A G E -B 2 0A 0 -44,-1.7 -44,-3.1 -2,-0.3 2,-0.4 -0.966 29.1-123.0-159.6 173.4 11.1 50.8 18.1 47 55 A V B -E 123 0A 17 76,-2.1 76,-3.1 -2,-0.3 2,-0.3 -0.980 17.7-130.8-132.0 127.6 9.9 49.6 21.5 48 56 A A + 0 0 50 -2,-0.4 2,-0.2 74,-0.2 74,-0.2 -0.627 48.3 171.8 -72.5 134.4 10.7 51.1 24.9 49 57 A S - 0 0 35 72,-0.4 72,-0.1 -2,-0.3 2,-0.1 -0.588 31.0 -66.6-137.5-169.0 11.7 48.1 26.9 50 58 A H - 0 0 21 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.384 66.0 -76.8 -83.7 166.0 13.2 46.8 30.2 51 59 A A - 0 0 34 212,-0.4 -1,-0.1 214,-0.3 214,-0.0 -0.407 39.1-179.5 -68.4 131.1 16.8 47.4 31.4 52 60 A R S S+ 0 0 25 -2,-0.2 -1,-0.1 -3,-0.1 45,-0.1 0.674 84.3 5.6 -98.2 -25.7 19.5 45.3 29.6 53 61 A Y S S+ 0 0 29 2,-0.1 215,-0.1 43,-0.0 -2,-0.1 0.634 94.2 112.5-129.6 -30.0 22.5 46.7 31.6 54 62 A V - 0 0 30 213,-0.1 213,-2.2 4,-0.1 214,-0.5 -0.229 48.7-155.0 -60.6 131.1 21.4 49.0 34.3 55 63 A E > - 0 0 69 211,-0.2 4,-2.7 212,-0.2 5,-0.2 -0.625 31.7-100.0-100.2 164.5 22.0 47.8 37.9 56 64 A R H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 121.1 49.7 -54.3 -46.9 20.0 49.0 40.9 57 65 A A H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 112.8 49.0 -61.9 -41.2 22.5 51.5 42.2 58 66 A E H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 108.6 52.7 -61.9 -41.5 22.7 53.0 38.7 59 67 A K H X S+ 0 0 72 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.950 109.2 50.1 -60.7 -45.0 18.9 53.2 38.4 60 68 A I H X S+ 0 0 104 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.947 111.6 47.6 -55.7 -49.7 18.8 55.0 41.7 61 69 A A H X S+ 0 0 36 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.873 114.7 47.1 -59.4 -39.7 21.5 57.5 40.5 62 70 A L H >X S+ 0 0 16 -4,-2.7 4,-3.0 1,-0.2 3,-1.0 0.940 109.0 50.4 -69.3 -50.0 19.7 58.1 37.2 63 71 A T H 3< S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.744 104.6 61.5 -66.2 -19.2 16.2 58.6 38.5 64 72 A S H 3< S+ 0 0 92 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.806 121.3 18.3 -76.8 -28.5 17.5 61.1 41.0 65 73 A V H << S+ 0 0 59 -3,-1.0 -2,-0.2 -4,-0.8 -3,-0.1 0.727 97.9 102.6-110.7 -27.0 18.8 63.5 38.3 66 74 A Q < - 0 0 66 -4,-3.0 2,-0.2 -5,-0.2 52,-0.1 -0.170 54.4-146.3 -68.2 151.8 17.1 62.6 35.0 67 75 A A - 0 0 29 50,-0.3 52,-0.5 48,-0.2 2,-0.2 -0.600 16.0-113.7-107.2 171.8 14.2 64.7 33.5 68 76 A G > - 0 0 45 -2,-0.2 3,-0.5 1,-0.1 50,-0.1 -0.513 31.7 -92.1-100.8 172.0 11.2 63.5 31.5 69 77 A L T 3 S+ 0 0 71 1,-0.2 -1,-0.1 -2,-0.2 50,-0.0 -0.372 99.8 44.5 -73.2 159.0 10.1 64.1 27.9 70 78 A G T 3 + 0 0 52 1,-0.2 -1,-0.2 4,-0.2 2,-0.1 0.626 66.6 165.6 85.5 15.0 7.8 67.0 27.0 71 79 A R X - 0 0 44 -3,-0.5 3,-0.7 1,-0.1 -1,-0.2 -0.426 41.7-129.7 -63.6 135.4 9.4 69.8 29.1 72 80 A N T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.874 107.9 43.8 -55.2 -39.6 8.1 73.2 28.0 73 81 A E T 3 S+ 0 0 103 1,-0.2 2,-2.3 67,-0.1 -1,-0.3 0.708 88.8 91.7 -79.0 -18.5 11.6 74.6 27.6 74 82 A A < + 0 0 0 -3,-0.7 66,-0.3 1,-0.2 -4,-0.2 -0.467 45.4 150.0 -81.5 77.5 13.0 71.5 25.9 75 83 A T + 0 0 33 -2,-2.3 98,-2.8 63,-0.1 2,-0.3 0.275 50.8 67.2 -96.0 9.2 12.3 72.8 22.4 76 84 A R E +FG 139 172A 81 63,-2.0 63,-2.7 96,-0.2 2,-0.3 -0.928 60.8 172.9-127.6 152.4 15.2 71.0 20.6 77 85 A A E -FG 138 171A 0 94,-2.2 94,-3.4 -2,-0.3 2,-0.4 -0.969 19.5-145.5-153.7 165.5 15.6 67.3 20.1 78 86 A A E -FG 137 170A 0 59,-2.3 59,-2.4 -2,-0.3 2,-0.5 -0.999 0.3-162.2-137.7 141.5 17.7 64.6 18.4 79 87 A L E -FG 136 169A 0 90,-2.2 90,-1.8 -2,-0.4 57,-0.2 -0.990 13.1-178.6-119.5 118.4 16.9 61.3 17.0 80 88 A I E -F 135 0A 6 55,-2.7 55,-1.3 -2,-0.5 2,-0.2 -0.872 10.1-160.4-124.2 97.5 19.9 59.0 16.5 81 89 A P E -F 134 0A 0 0, 0.0 86,-1.6 0, 0.0 2,-0.4 -0.585 17.8-171.5 -72.6 135.4 19.2 55.6 15.0 82 90 A I E -FH 133 166A 9 51,-2.4 50,-3.1 -2,-0.2 51,-2.4 -0.989 18.7-169.0-137.7 139.8 22.1 53.1 15.7 83 91 A R E - H 0 165A 90 82,-2.5 81,-2.8 -2,-0.4 82,-1.5 -0.998 13.0-153.1-128.0 127.7 23.0 49.6 14.6 84 92 A K E - H 0 163A 11 -2,-0.4 79,-0.2 79,-0.3 76,-0.1 -0.631 27.5 -98.3 -95.9 158.8 25.7 47.5 16.3 85 93 A S >> - 0 0 19 77,-2.3 4,-1.8 -2,-0.2 3,-0.7 -0.262 25.4-110.2 -76.4 158.3 27.8 44.8 14.5 86 94 A A H 3> S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 120.3 61.4 -47.4 -43.3 27.4 41.1 14.5 87 95 A A H 3> S+ 0 0 57 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.893 103.8 50.0 -56.3 -39.3 30.6 41.0 16.6 88 96 A W H X4 S+ 0 0 0 -3,-0.7 3,-0.7 74,-0.2 -1,-0.2 0.956 111.6 46.0 -59.6 -51.3 28.7 43.0 19.3 89 97 A W H 3< S+ 0 0 21 -4,-1.8 136,-0.4 1,-0.2 -2,-0.2 0.792 105.9 60.0 -71.4 -25.6 25.7 40.7 19.4 90 98 A E H 3< S+ 0 0 142 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.804 86.8 95.7 -70.7 -30.0 27.7 37.5 19.5 91 99 A M S << S- 0 0 29 -4,-1.0 134,-0.3 -3,-0.7 -3,-0.0 -0.220 81.8-107.4 -60.4 153.2 29.4 38.5 22.7 92 100 A T > - 0 0 2 1,-0.1 4,-2.2 132,-0.1 5,-0.2 -0.210 31.8-101.2 -77.5 170.4 28.0 37.3 26.1 93 101 A Q H > S+ 0 0 13 135,-2.3 4,-2.5 1,-0.2 136,-0.2 0.896 121.0 50.3 -64.0 -41.3 26.2 39.4 28.5 94 102 A D H > S+ 0 0 59 134,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.863 111.1 49.7 -66.0 -35.3 29.1 39.9 30.9 95 103 A E H > S+ 0 0 57 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.856 111.7 47.1 -71.6 -38.0 31.4 41.0 28.0 96 104 A R H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.935 111.6 51.3 -69.6 -41.9 28.8 43.5 26.6 97 105 A R H X>S+ 0 0 32 -4,-2.5 4,-2.8 -5,-0.2 5,-0.9 0.887 108.5 52.5 -60.1 -40.3 28.3 45.0 30.1 98 106 A A H <>S+ 0 0 27 -4,-1.7 5,-2.7 3,-0.2 6,-0.4 0.924 114.1 41.0 -64.2 -47.9 32.0 45.4 30.6 99 107 A I H <>S+ 0 0 5 -4,-1.7 5,-2.1 3,-0.2 60,-0.4 0.950 116.3 50.9 -60.2 -50.4 32.5 47.3 27.4 100 108 A F H <5S+ 0 0 25 -4,-2.9 6,-2.2 -5,-0.2 -2,-0.2 0.926 134.0 3.0 -58.1 -51.4 29.3 49.4 27.9 101 109 A E T X5S+ 0 0 13 -4,-2.8 4,-2.2 4,-0.2 -3,-0.2 0.874 129.0 47.7-104.9 -55.9 30.1 50.5 31.4 102 110 A D T 4> S+ 0 0 15 2,-0.2 4,-1.5 -7,-0.1 3,-1.2 0.972 120.4 47.3 -80.2 -55.1 26.4 55.6 32.4 108 116 A A T 34 S+ 0 0 57 1,-0.3 4,-0.3 2,-0.2 -2,-0.2 0.838 115.2 45.4 -61.8 -38.6 28.9 57.1 34.7 109 117 A A T 3< S+ 0 0 44 -4,-2.9 -1,-0.3 1,-0.2 3,-0.2 0.644 112.7 51.6 -80.0 -13.4 30.3 59.6 32.2 110 118 A S T X4 S+ 0 0 19 -3,-1.2 3,-2.1 -5,-0.4 4,-0.2 0.688 83.8 86.7 -96.3 -17.4 26.9 60.7 31.0 111 119 A L G >< S+ 0 0 53 -4,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.799 79.8 64.1 -52.3 -32.8 25.4 61.5 34.4 112 120 A K G 3 S+ 0 0 172 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.770 92.4 64.5 -66.5 -21.4 26.7 65.0 34.4 113 121 A Y G <> S+ 0 0 19 -3,-2.1 4,-2.7 -4,-0.1 -1,-0.3 0.433 87.8 125.4 -84.4 0.3 24.6 65.9 31.3 114 122 A L T <4 + 0 0 23 -3,-1.7 -48,-0.1 1,-0.3 4,-0.1 -0.861 61.8 19.4-103.6 148.4 21.4 65.4 33.3 115 123 A P T 4 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -48,-0.2 -0.998 119.4 63.7 -85.4 -2.9 19.0 67.0 33.9 116 124 A A T 4 S+ 0 0 13 -4,-0.2 2,-0.6 1,-0.1 24,-0.4 0.898 105.5 47.9 -43.4 -52.1 19.8 69.1 30.8 117 125 A I S < S- 0 0 5 -4,-2.7 2,-0.3 22,-0.1 -50,-0.3 -0.837 72.4-164.7-100.2 116.9 19.4 66.2 28.4 118 126 A A E - 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