==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-FEB-03 1NXQ . COMPND 2 MOLECULE: R-ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS BREVIS; . AUTHOR K.NIEFIND,J.MULLER,B.RIEBEL,W.HUMMEL,D.SCHOMBURG . 251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 0 0 0 0 2 2 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 S 0 0 104 0, 0.0 28,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 140.2 -0.0 34.3 3.8 2 2 A N > + 0 0 104 26,-0.4 3,-1.3 1,-0.1 27,-0.1 0.479 360.0 125.9 74.0 5.5 -3.6 34.2 5.3 3 3 A R T 3 S+ 0 0 82 1,-0.3 229,-0.4 228,-0.1 230,-0.2 0.702 81.5 34.0 -68.8 -18.1 -3.9 30.5 4.4 4 4 A L T > S+ 0 0 2 25,-2.9 3,-2.3 22,-0.2 -1,-0.3 0.047 81.7 157.3-122.0 23.4 -4.8 29.7 8.0 5 5 A D T < S+ 0 0 92 -3,-1.3 26,-0.2 1,-0.3 3,-0.1 -0.232 72.2 11.7 -53.7 131.4 -6.7 32.8 9.0 6 6 A G T 3 S+ 0 0 67 24,-0.7 -1,-0.3 1,-0.3 2,-0.1 0.251 95.4 130.1 86.5 -13.0 -9.1 32.1 11.9 7 7 A K < - 0 0 12 -3,-2.3 25,-2.4 19,-0.1 2,-0.5 -0.451 43.0-157.8 -78.2 148.3 -7.6 28.7 12.7 8 8 A V E -a 32 0A 8 23,-0.2 76,-2.4 -2,-0.1 77,-2.0 -0.989 19.9-170.5-127.7 117.1 -6.6 27.9 16.3 9 9 A A E -ab 33 85A 0 23,-3.0 25,-2.7 -2,-0.5 2,-0.5 -0.850 23.0-157.5-119.8 144.3 -4.0 25.1 16.5 10 10 A I E -ab 34 86A 0 75,-2.1 77,-3.0 -2,-0.3 2,-0.5 -0.976 14.0-171.8-111.0 131.7 -2.4 23.0 19.2 11 11 A I E > -ab 35 87A 0 23,-2.4 25,-2.0 -2,-0.5 3,-0.7 -0.976 13.8-145.7-125.6 114.4 1.0 21.5 18.2 12 12 A T T 3 S+ 0 0 1 75,-2.3 77,-0.3 -2,-0.5 25,-0.1 -0.574 85.2 15.0 -80.9 144.6 2.5 18.9 20.6 13 13 A G T 3 S+ 0 0 21 -2,-0.2 3,-0.5 48,-0.2 6,-0.4 0.914 84.8 146.6 59.8 42.9 6.2 18.9 21.0 14 14 A G < + 0 0 0 22,-1.7 23,-0.1 -3,-0.7 9,-0.1 0.288 41.5 84.1 -96.8 13.5 6.3 22.3 19.3 15 15 A T S S+ 0 0 15 21,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.576 96.7 21.9 -90.9 -11.7 9.2 23.8 21.1 16 16 A L S >> S- 0 0 106 -3,-0.5 4,-1.3 30,-0.0 3,-0.8 -0.962 105.8 -13.0-148.0 163.7 12.0 22.3 18.9 17 17 A G H 3> S+ 0 0 22 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.064 121.6 1.2 53.0-130.3 12.7 20.9 15.6 18 18 A I H 3> S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 132.9 53.5 -60.3 -46.4 9.9 19.9 13.3 19 19 A G H <> S+ 0 0 0 -3,-0.8 4,-2.5 -6,-0.4 -1,-0.2 0.894 108.9 49.6 -56.6 -42.3 7.2 21.0 15.8 20 20 A L H X S+ 0 0 41 -4,-1.3 4,-2.5 -7,-0.2 -1,-0.2 0.872 108.9 52.1 -66.1 -38.8 8.7 24.5 16.0 21 21 A A H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.917 110.4 49.0 -64.1 -39.8 8.9 24.8 12.3 22 22 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.945 111.6 48.8 -64.3 -46.5 5.2 23.9 12.0 23 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.912 110.6 51.9 -57.5 -45.3 4.3 26.4 14.7 24 24 A T H X S+ 0 0 44 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 112.6 43.3 -59.0 -50.1 6.4 29.1 12.9 25 25 A K H X S+ 0 0 26 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.868 111.2 56.0 -66.5 -34.6 4.7 28.6 9.5 26 26 A F H <>S+ 0 0 1 -4,-2.6 5,-2.4 -5,-0.2 3,-0.4 0.945 109.1 46.0 -62.4 -46.9 1.3 28.4 11.2 27 27 A V H ><5S+ 0 0 16 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.917 109.3 55.6 -62.4 -40.3 1.7 31.7 12.8 28 28 A E H 3<5S+ 0 0 108 -4,-2.1 -26,-0.4 1,-0.3 -1,-0.2 0.810 107.7 50.5 -60.4 -29.8 3.0 33.2 9.5 29 29 A E T 3<5S- 0 0 20 -4,-1.5 -25,-2.9 -3,-0.4 -1,-0.3 0.247 128.5 -93.3 -96.2 9.2 -0.2 32.0 7.8 30 30 A G T < 5S+ 0 0 31 -3,-1.7 -24,-0.7 1,-0.3 -3,-0.2 0.412 77.7 136.0 101.1 1.2 -2.5 33.6 10.4 31 31 A A < - 0 0 4 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.455 51.5-130.8 -78.7 154.2 -3.2 30.8 12.8 32 32 A K E -a 8 0A 89 -25,-2.4 -23,-3.0 -28,-0.2 2,-0.4 -0.887 35.4-158.9 -97.1 137.2 -3.1 31.3 16.6 33 33 A V E -ac 9 56A 0 22,-2.6 24,-2.1 -2,-0.4 2,-0.5 -0.953 27.1-166.1-131.8 137.0 -1.0 28.5 18.1 34 34 A M E -ac 10 57A 3 -25,-2.7 -23,-2.4 -2,-0.4 2,-0.3 -0.982 20.5-165.1-112.1 119.6 -0.4 26.7 21.4 35 35 A I E -ac 11 58A 0 22,-2.7 24,-2.3 -2,-0.5 2,-0.3 -0.787 3.6-153.4-101.9 145.7 2.8 24.7 21.5 36 36 A T E + c 0 59A 3 -25,-2.0 -22,-1.7 -2,-0.3 -21,-0.6 -0.837 23.2 146.0-116.8 162.1 3.6 22.1 24.1 37 37 A G E - c 0 60A 7 22,-0.9 24,-2.2 -2,-0.3 3,-0.1 -0.951 50.5-107.0-175.4 173.4 6.8 20.7 25.6 38 38 A R S S+ 0 0 157 -2,-0.3 2,-0.5 22,-0.2 24,-0.1 0.772 97.5 58.6 -89.2 -27.8 8.2 19.3 28.8 39 39 A H > - 0 0 102 1,-0.1 4,-2.3 22,-0.1 3,-0.3 -0.913 61.2-160.0-113.7 120.2 10.5 22.2 29.9 40 40 A S H > S+ 0 0 56 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.822 90.7 60.2 -67.2 -33.8 9.0 25.7 30.5 41 41 A D H > S+ 0 0 109 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.893 113.4 38.2 -61.1 -39.5 12.4 27.5 30.1 42 42 A V H > S+ 0 0 49 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.909 116.7 51.4 -73.9 -45.3 12.7 26.2 26.5 43 43 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.895 109.2 48.2 -62.2 -44.4 8.9 26.5 25.7 44 44 A E H X S+ 0 0 110 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.901 113.7 47.8 -67.4 -38.1 8.6 30.1 26.8 45 45 A K H X S+ 0 0 169 -4,-1.0 4,-1.9 -5,-0.3 -2,-0.2 0.911 111.0 52.0 -66.0 -43.8 11.7 31.1 24.8 46 46 A A H X S+ 0 0 8 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.939 110.0 48.0 -58.3 -49.6 10.5 29.2 21.8 47 47 A A H >X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 3,-1.7 0.954 112.1 48.8 -56.3 -51.0 7.1 31.0 21.8 48 48 A K H 3< S+ 0 0 176 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.825 104.7 59.7 -60.9 -31.8 8.6 34.4 22.2 49 49 A S H 3< S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.673 112.4 40.0 -71.2 -16.5 11.0 33.7 19.3 50 50 A V H << S- 0 0 31 -3,-1.7 2,-0.3 -4,-0.7 -2,-0.2 0.815 124.3 -51.9 -99.3 -43.5 8.0 33.2 17.0 51 51 A G < - 0 0 17 -4,-2.3 -1,-0.3 5,-0.1 -27,-0.0 -0.958 64.3 -55.9-173.6-169.0 5.6 35.9 18.1 52 52 A T >> - 0 0 68 -2,-0.3 3,-2.6 -3,-0.1 4,-2.6 -0.416 55.4 -98.6 -88.7 167.3 3.6 37.6 20.8 53 53 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.715 122.8 62.9 -59.4 -21.4 1.2 36.0 23.2 54 54 A D T 34 S+ 0 0 107 1,-0.1 3,-0.1 -22,-0.0 0, 0.0 0.637 116.3 31.7 -75.9 -13.3 -1.8 37.1 21.0 55 55 A Q T <4 S+ 0 0 75 -3,-2.6 -22,-2.6 1,-0.3 2,-0.3 0.754 130.2 7.6-108.2 -42.8 -0.3 34.8 18.3 56 56 A I E < +c 33 0A 3 -4,-2.6 -1,-0.3 -24,-0.2 2,-0.3 -0.992 57.4 176.4-151.3 137.1 1.4 32.0 20.1 57 57 A Q E -c 34 0A 70 -24,-2.1 -22,-2.7 -2,-0.3 2,-0.3 -0.884 23.3-122.6-134.9 167.6 1.8 30.6 23.7 58 58 A F E -c 35 0A 18 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.867 16.5-170.7-113.4 142.4 3.3 27.7 25.5 59 59 A F E -c 36 0A 50 -24,-2.3 -22,-0.9 -2,-0.3 2,-0.4 -0.987 25.8-126.8-132.5 125.0 1.7 25.0 27.7 60 60 A Q E +c 37 0A 113 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.579 50.3 145.9 -73.1 123.8 3.7 22.5 29.7 61 61 A H - 0 0 14 -24,-2.2 2,-0.5 -2,-0.4 -48,-0.2 -0.968 45.7-147.9-163.5 138.6 2.5 19.0 28.8 62 62 A D > - 0 0 53 -2,-0.3 3,-2.1 1,-0.1 6,-0.1 -0.958 24.6-140.1-105.3 125.4 3.6 15.4 28.4 63 63 A S T 3 S+ 0 0 7 -2,-0.5 56,-0.1 1,-0.3 57,-0.1 0.663 98.9 65.8 -63.8 -14.4 1.4 13.9 25.7 64 64 A S T 3 S+ 0 0 44 1,-0.1 2,-0.9 55,-0.1 -1,-0.3 0.572 80.4 95.7 -80.7 -8.6 1.2 10.6 27.7 65 65 A D <> - 0 0 75 -3,-2.1 4,-1.2 1,-0.2 -1,-0.1 -0.738 56.5-170.1 -91.5 101.2 -0.8 12.4 30.4 66 66 A E H >> S+ 0 0 90 -2,-0.9 4,-0.7 1,-0.2 3,-0.6 0.910 85.2 47.0 -58.3 -49.7 -4.5 11.9 29.8 67 67 A D H >> S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.863 106.0 59.7 -63.4 -37.1 -5.7 14.4 32.3 68 68 A G H 3> S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.799 94.2 65.6 -61.5 -29.4 -3.3 17.1 31.1 69 69 A W H S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.8 0.906 110.7 51.8 -71.5 -40.9 -6.1 27.0 24.5 77 77 A E H X5S+ 0 0 101 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.887 109.6 51.3 -60.6 -38.9 -9.8 27.8 24.4 78 78 A K H <5S+ 0 0 189 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.825 117.4 38.5 -68.4 -32.9 -9.3 30.4 27.1 79 79 A A H <5S+ 0 0 40 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.867 137.4 6.2 -85.0 -39.5 -6.4 32.0 25.2 80 80 A F H <5S- 0 0 25 -4,-3.1 -3,-0.2 1,-0.4 -2,-0.2 0.600 99.0-108.2-125.0 -17.4 -7.6 31.9 21.6 81 81 A G S < - 0 0 24 -2,-0.3 4,-0.6 55,-0.2 3,-0.5 -0.374 39.0-105.6 -74.2 162.7 15.3 -4.4 17.5 98 98 A V T >4 S+ 0 0 112 52,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.929 123.0 57.4 -53.2 -43.5 12.1 -6.2 18.6 99 99 A E T 34 S+ 0 0 175 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.863 112.8 37.7 -56.6 -39.2 14.3 -8.9 19.9 100 100 A E T 34 S+ 0 0 123 -3,-0.5 2,-0.4 2,-0.1 -1,-0.3 0.306 86.4 119.0-100.3 10.4 16.2 -6.6 22.2 101 101 A T << - 0 0 29 -3,-1.3 2,-0.1 -4,-0.6 -3,-0.0 -0.631 56.3-140.8 -82.6 126.8 13.3 -4.3 23.3 102 102 A T > - 0 0 65 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.461 20.0-118.9 -79.1 157.7 12.7 -4.4 27.1 103 103 A T H > S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 116.5 54.7 -63.3 -40.1 9.1 -4.3 28.3 104 104 A A H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 109.6 46.4 -57.8 -45.4 9.8 -1.0 30.0 105 105 A E H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.918 111.5 53.0 -63.3 -44.6 11.1 0.5 26.8 106 106 A W H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.948 112.2 43.4 -53.2 -54.7 8.1 -0.9 24.9 107 107 A R H X S+ 0 0 171 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.881 113.3 50.1 -64.8 -40.4 5.6 0.7 27.3 108 108 A K H X S+ 0 0 103 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.914 112.2 47.3 -67.4 -40.8 7.3 4.1 27.6 109 109 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.923 113.9 47.0 -65.8 -44.0 7.5 4.5 23.8 110 110 A L H X>S+ 0 0 26 -4,-2.3 5,-2.8 -5,-0.3 4,-2.0 0.847 104.3 63.0 -68.4 -30.2 3.9 3.4 23.3 111 111 A A H <>S+ 0 0 22 -4,-2.1 5,-1.4 3,-0.2 -1,-0.2 0.917 117.2 27.6 -58.6 -42.7 2.7 5.8 26.1 112 112 A V H <5S+ 0 0 6 -4,-1.4 5,-0.3 -3,-0.2 -2,-0.2 0.940 128.0 39.7 -84.2 -49.6 4.0 8.8 24.1 113 113 A N H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.709 133.3 13.1 -77.8 -26.1 3.7 7.6 20.5 114 114 A L T X5S+ 0 0 39 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.718 128.3 43.4-117.3 -59.9 0.4 5.8 20.6 115 115 A D H > S+ 0 0 4 -5,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.877 112.9 50.4 -72.3 -37.4 -2.0 10.3 19.9 118 118 A F H X S+ 0 0 82 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.943 110.1 49.7 -61.6 -47.4 -5.1 8.4 20.9 119 119 A F H X S+ 0 0 29 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.904 115.2 43.7 -61.1 -41.8 -5.8 10.7 23.8 120 120 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.891 115.3 47.5 -72.3 -39.9 -5.4 13.8 21.6 121 121 A T H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.929 112.6 49.2 -65.6 -45.0 -7.4 12.4 18.7 122 122 A R H X S+ 0 0 88 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.954 116.6 41.1 -58.9 -51.5 -10.2 11.3 20.9 123 123 A L H X S+ 0 0 17 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.890 111.7 56.6 -67.1 -39.8 -10.5 14.6 22.7 124 124 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.923 107.6 48.2 -58.0 -46.0 -10.0 16.6 19.5 125 125 A I H X S+ 0 0 25 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.965 112.6 49.3 -58.6 -49.3 -13.0 14.9 17.9 126 126 A Q H < S+ 0 0 108 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.890 119.1 37.1 -57.5 -42.4 -15.1 15.6 21.0 127 127 A R H < S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.717 122.4 40.5 -85.6 -23.3 -14.2 19.2 21.2 128 128 A M H >< S+ 0 0 0 -4,-2.3 3,-0.8 -5,-0.2 5,-0.4 0.625 85.4 108.4-102.8 -16.5 -14.0 20.1 17.5 129 129 A K T 3< S+ 0 0 68 -4,-2.0 50,-0.2 -5,-0.3 49,-0.1 -0.308 83.5 7.3 -66.9 145.4 -17.0 18.3 16.0 130 130 A N T 3 S+ 0 0 102 48,-2.4 -1,-0.2 1,-0.1 49,-0.1 0.739 94.0 107.2 63.5 29.9 -20.1 20.1 14.8 131 131 A K S < S- 0 0 113 -3,-0.8 -1,-0.1 47,-0.4 -2,-0.1 0.320 84.8-120.2-119.2 6.7 -18.8 23.6 15.3 132 132 A G S S+ 0 0 67 46,-0.2 47,-0.1 -4,-0.1 -3,-0.1 0.779 70.6 133.3 60.4 31.3 -18.2 24.6 11.6 133 133 A L S S- 0 0 46 -5,-0.4 -1,-0.1 46,-0.2 3,-0.1 0.592 71.7-121.6 -87.2 -11.4 -14.5 25.1 12.2 134 134 A G - 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