==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-AUG-05 2D0Q . COMPND 2 MOLECULE: NITRILE HYDRATASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR M.NOJIRI,Y.KAWANO,K.HASHIMOTO,N.KAMIYA,RIKEN STRUCTURAL . 404 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.9 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 . 2 0.5 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 . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 3 2 2 1 3 2 0 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 3 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 14 A A 0 0 122 0, 0.0 2,-0.3 0, 0.0 293,-0.0 0.000 360.0 360.0 360.0 134.3 120.6 5.4 6.5 2 15 A Q - 0 0 56 294,-0.1 294,-0.2 292,-0.0 3,-0.1 -0.998 360.0-116.3-142.3 141.8 118.3 5.3 9.5 3 16 A A - 0 0 7 292,-2.7 5,-0.1 -2,-0.3 290,-0.1 -0.293 64.6 -70.5 -61.3 156.2 116.9 2.8 12.0 4 17 A P > - 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.236 46.2-121.5 -50.1 141.7 113.1 2.6 11.9 5 18 A V H > S+ 0 0 32 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.875 112.0 55.3 -58.5 -38.1 111.6 5.7 13.3 6 19 A S H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 108.2 49.5 -59.6 -41.1 109.6 3.8 16.0 7 20 A D H > S+ 0 0 74 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 113.2 47.0 -64.9 -40.3 112.9 2.2 17.1 8 21 A R H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 112.4 48.9 -65.5 -45.9 114.5 5.7 17.3 9 22 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.936 114.8 44.0 -62.0 -46.9 111.6 7.3 19.1 10 23 A W H X S+ 0 0 87 -4,-2.6 4,-3.2 -5,-0.2 -1,-0.2 0.835 109.7 57.7 -68.9 -29.8 111.5 4.5 21.8 11 24 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.922 106.5 48.9 -60.9 -45.9 115.3 4.6 22.0 12 25 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.939 113.8 46.4 -57.8 -48.4 115.1 8.2 23.0 13 26 A F H X S+ 0 0 29 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.955 115.1 45.6 -58.4 -51.9 112.5 7.4 25.6 14 27 A R H X S+ 0 0 122 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.842 109.4 55.0 -64.6 -36.0 114.4 4.4 27.0 15 28 A A H < S+ 0 0 3 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.918 117.2 36.3 -63.7 -42.3 117.7 6.3 27.1 16 29 A L H ><>S+ 0 0 1 -4,-1.9 5,-2.0 -5,-0.2 3,-1.1 0.904 117.8 49.7 -75.4 -45.3 116.1 9.1 29.2 17 30 A D H ><5S+ 0 0 69 -4,-3.3 3,-1.7 1,-0.2 5,-0.2 0.879 105.3 58.7 -62.6 -38.0 113.8 6.9 31.3 18 31 A G T 3<5S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.628 104.4 51.9 -68.1 -15.1 116.7 4.5 32.1 19 32 A K T < 5S- 0 0 103 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.287 119.1-108.6-102.4 6.3 118.6 7.4 33.7 20 33 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.619 84.5 123.5 79.6 16.9 115.6 8.4 35.9 21 34 A L < + 0 0 46 -5,-2.0 -4,-0.2 1,-0.1 -3,-0.1 0.525 57.1 66.5 -90.5 -7.9 114.9 11.6 33.9 22 35 A V S S- 0 0 7 -6,-0.3 3,-0.1 -5,-0.2 -1,-0.1 -0.955 83.6-129.7-118.8 112.9 111.3 10.8 33.0 23 36 A P > - 0 0 54 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.147 40.8 -85.4 -55.3 152.2 108.8 10.8 35.9 24 37 A D T 3 S+ 0 0 167 1,-0.3 -7,-0.0 2,-0.1 0, 0.0 -0.380 114.9 9.3 -61.6 136.0 106.5 7.8 36.2 25 38 A G T 3> S+ 0 0 44 -3,-0.1 4,-2.3 1,-0.0 -1,-0.3 0.528 93.7 127.6 74.8 8.3 103.4 8.1 34.0 26 39 A Y H <> S+ 0 0 31 -3,-1.9 4,-2.0 2,-0.2 5,-0.1 0.949 73.4 34.9 -67.1 -56.3 104.9 11.3 32.4 27 40 A V H > S+ 0 0 2 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.836 117.9 55.4 -68.9 -31.3 104.6 10.5 28.7 28 41 A E H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.899 107.0 50.7 -64.3 -41.7 101.3 8.7 29.3 29 42 A G H X S+ 0 0 36 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.913 111.3 47.2 -62.6 -46.0 99.9 11.8 31.0 30 43 A W H X S+ 0 0 38 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.911 108.1 55.5 -63.1 -42.1 100.9 14.0 28.1 31 44 A K H X S+ 0 0 38 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.922 109.1 48.4 -55.9 -44.3 99.4 11.5 25.6 32 45 A K H X>S+ 0 0 117 -4,-2.0 4,-3.0 2,-0.2 5,-0.8 0.908 111.6 48.7 -63.2 -45.0 96.1 11.8 27.5 33 46 A T H X>S+ 0 0 37 -4,-2.1 5,-2.5 1,-0.2 4,-1.2 0.936 114.3 46.3 -57.1 -49.4 96.2 15.6 27.5 34 47 A F H <5S+ 0 0 1 -4,-3.1 75,-0.4 1,-0.2 -2,-0.2 0.835 121.7 36.3 -63.7 -37.2 97.0 15.7 23.7 35 48 A E H <5S+ 0 0 76 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.817 132.0 19.4 -87.1 -35.0 94.3 13.1 22.9 36 49 A E H <5S+ 0 0 118 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.764 126.4 35.6-111.6 -34.5 91.5 14.0 25.3 37 50 A D T <> - 0 0 28 66,-1.5 3,-1.5 -2,-0.5 4,-0.8 -0.988 61.0-132.5-157.0 139.5 90.3 19.8 21.5 40 53 A P H 3> S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.658 103.0 77.6 -66.7 -13.0 88.6 21.9 18.8 41 54 A R H 3> S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.822 91.6 54.4 -61.1 -31.3 85.4 21.3 20.8 42 55 A R H <> S+ 0 0 51 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.955 107.8 46.3 -66.4 -51.7 86.7 23.9 23.2 43 56 A G H X S+ 0 0 0 63,-1.7 4,-2.4 -4,-0.8 -2,-0.2 0.896 110.6 55.1 -54.6 -42.3 87.2 26.5 20.5 44 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 62,-0.2 -1,-0.2 0.881 105.9 51.5 -59.6 -41.7 83.7 25.6 19.2 45 58 A E H X S+ 0 0 52 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.901 109.8 49.5 -60.8 -43.3 82.3 26.3 22.6 46 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.907 112.0 48.0 -63.0 -43.4 84.0 29.7 22.7 47 60 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.930 110.8 50.2 -63.8 -46.7 82.7 30.6 19.2 48 61 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.852 111.8 48.9 -62.6 -35.9 79.1 29.6 20.1 49 62 A R H X S+ 0 0 59 -4,-2.0 4,-1.9 2,-0.2 3,-0.5 0.933 111.4 49.0 -66.0 -47.8 79.2 31.7 23.3 50 63 A A H < S+ 0 0 2 -4,-2.5 7,-0.4 1,-0.2 -2,-0.2 0.889 109.6 53.6 -58.1 -39.7 80.6 34.7 21.3 51 64 A W H < S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.786 119.7 31.8 -65.8 -30.3 77.8 34.2 18.8 52 65 A T H < S+ 0 0 53 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.557 117.1 55.3-105.5 -10.9 75.0 34.3 21.4 53 66 A D X - 0 0 37 -4,-1.9 4,-2.5 1,-0.1 3,-0.5 -0.862 57.8-169.1-131.4 94.5 76.5 36.7 24.0 54 67 A P H > S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.813 90.2 55.2 -53.0 -34.8 77.6 40.1 22.7 55 68 A E H > S+ 0 0 169 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.905 110.8 43.6 -66.3 -43.2 79.4 40.8 26.0 56 69 A F H > S+ 0 0 4 -3,-0.5 4,-3.2 -7,-0.2 5,-0.2 0.877 109.9 56.8 -68.9 -38.4 81.5 37.7 25.7 57 70 A R H X S+ 0 0 70 -4,-2.5 4,-2.1 -7,-0.4 -2,-0.2 0.934 108.2 47.8 -55.9 -46.5 82.2 38.4 22.0 58 71 A Q H X S+ 0 0 123 -4,-2.1 4,-1.3 2,-0.2 5,-0.2 0.904 113.2 47.7 -62.7 -42.7 83.6 41.8 23.0 59 72 A L H >X S+ 0 0 48 -4,-1.8 4,-3.3 1,-0.2 3,-0.6 0.946 110.6 51.3 -62.1 -48.7 85.8 40.2 25.7 60 73 A L H 3< S+ 0 0 0 -4,-3.2 23,-0.7 1,-0.2 -2,-0.2 0.871 113.8 44.8 -55.8 -40.4 87.0 37.5 23.4 61 74 A L H 3< S+ 0 0 46 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.676 122.0 36.2 -81.6 -17.8 88.0 40.0 20.7 62 75 A T H << S+ 0 0 94 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.2 0.744 136.4 14.1-105.5 -33.0 89.7 42.5 23.1 63 76 A D X + 0 0 74 -4,-3.3 4,-2.1 -5,-0.2 3,-0.2 -0.608 66.0 172.7-143.6 76.5 91.3 40.1 25.7 64 77 A G H > S+ 0 0 5 17,-0.4 4,-2.9 1,-0.2 5,-0.3 0.874 79.6 56.9 -52.0 -43.8 91.3 36.6 24.2 65 78 A T H > S+ 0 0 29 16,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.925 108.4 45.6 -56.1 -49.4 93.4 35.3 27.0 66 79 A A H > S+ 0 0 31 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.901 113.3 50.3 -61.8 -42.5 90.9 36.5 29.7 67 80 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 -8,-0.3 3,-0.3 0.938 113.5 44.4 -62.2 -47.5 88.0 35.1 27.7 68 81 A V H >X>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 3,-1.0 0.889 109.2 58.0 -65.4 -37.0 89.6 31.7 27.2 69 82 A A H ><5S+ 0 0 46 -4,-2.5 3,-0.8 -5,-0.3 -1,-0.2 0.829 95.2 65.0 -62.6 -32.8 90.7 31.7 30.9 70 83 A Q H 3<5S+ 0 0 126 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.824 107.0 41.8 -59.7 -31.5 87.0 32.0 32.0 71 84 A Y H <<5S- 0 0 49 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.525 116.1-117.6 -89.3 -9.6 86.4 28.6 30.5 72 85 A G T <<5S+ 0 0 53 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.715 75.5 128.8 81.5 23.0 89.7 27.2 31.9 73 86 A Y < + 0 0 42 -5,-2.0 -4,-0.2 -31,-0.1 2,-0.1 0.253 26.5 116.3-102.8 11.0 91.1 26.5 28.5 74 87 A L + 0 0 64 -6,-0.2 5,-0.2 -5,-0.1 3,-0.0 -0.463 41.2 128.9 -65.2 151.9 94.5 28.2 28.7 75 88 A G B > -A 78 0A 16 3,-1.3 3,-1.9 -2,-0.1 31,-0.1 -0.981 56.1 -21.1-179.1-171.0 97.3 25.7 28.4 76 89 A P T 3 S+ 0 0 41 0, 0.0 28,-0.0 0, 0.0 0, 0.0 -0.235 131.5 8.1 -53.9 134.2 100.6 24.7 26.7 77 90 A Q T 3 S+ 0 0 28 27,-0.1 27,-0.8 26,-0.1 25,-0.1 0.781 126.0 71.5 59.1 29.6 100.9 26.5 23.3 78 91 A G B < +A 75 0A 1 -3,-1.9 -3,-1.3 25,-0.2 3,-0.2 -0.087 53.6 112.9-165.4 49.3 97.8 28.5 24.3 79 92 A E S S+ 0 0 142 1,-0.3 2,-0.5 73,-0.3 74,-0.1 0.680 81.2 39.7 -99.9 -26.2 98.8 31.0 27.0 80 93 A Y S S- 0 0 18 72,-0.5 74,-2.4 2,-0.0 2,-0.4 -0.949 81.2-170.5-126.4 107.6 98.4 34.2 25.1 81 94 A I E -b 154 0B 2 -2,-0.5 -16,-0.9 72,-0.2 2,-0.4 -0.836 15.7-177.5-109.5 134.3 95.3 34.1 22.9 82 95 A V E -b 155 0B 23 72,-2.0 74,-1.5 -2,-0.4 2,-0.4 -0.995 13.3-155.0-125.0 124.1 94.1 36.4 20.1 83 96 A A E -b 156 0B 8 -23,-0.7 2,-0.5 -2,-0.4 74,-0.2 -0.830 10.1-149.1 -94.0 135.6 90.8 35.8 18.4 84 97 A V E -b 157 0B 7 72,-2.7 74,-3.0 -2,-0.4 2,-0.5 -0.931 11.8-134.9-113.4 129.0 90.4 37.2 14.9 85 98 A E E -b 158 0B 78 -2,-0.5 2,-0.2 72,-0.2 72,-0.1 -0.711 6.6-148.3 -95.1 118.9 87.0 38.3 13.7 86 99 A D - 0 0 7 72,-2.6 5,-0.2 -2,-0.5 -1,-0.0 -0.537 22.5-176.9 -72.0 148.5 85.7 37.4 10.2 87 100 A T B > -C 90 0C 34 3,-2.1 3,-1.4 -2,-0.2 73,-0.1 -0.840 46.9 -86.8-137.1 173.4 83.3 40.0 8.7 88 101 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.744 132.5 32.9 -57.2 -19.4 81.3 40.3 5.5 89 102 A T T 3 S+ 0 0 89 1,-0.1 54,-2.7 53,-0.1 2,-0.4 0.268 114.9 64.3-117.5 9.1 84.4 41.8 3.9 90 103 A L E < -Cd 87 143C 21 -3,-1.4 -3,-2.1 52,-0.2 2,-0.5 -0.977 50.1-174.2-142.5 126.8 87.2 39.9 5.7 91 104 A K E - d 0 144C 8 52,-3.2 54,-2.8 -2,-0.4 2,-0.3 -0.981 15.3-155.8-119.2 123.8 88.3 36.2 6.0 92 105 A N E - d 0 145C 1 -2,-0.5 2,-0.3 52,-0.2 54,-0.2 -0.720 11.1-177.8 -98.4 144.5 91.0 35.3 8.4 93 106 A V E - d 0 146C 0 52,-2.2 54,-3.1 -2,-0.3 2,-0.4 -0.995 13.6-143.6-142.0 140.8 93.2 32.2 8.1 94 107 A I E + d 0 147C 4 89,-2.4 2,-0.3 -2,-0.3 54,-0.2 -0.845 24.6 156.9-110.1 143.6 96.0 30.9 10.4 95 108 A V E - d 0 148C 0 52,-2.3 54,-3.0 -2,-0.4 2,-0.4 -0.952 36.3-142.2-146.3 163.2 99.3 29.2 9.6 96 109 A C > - 0 0 0 18,-0.4 3,-0.8 -2,-0.3 24,-0.1 -0.859 22.3-179.5-121.1 96.9 102.7 28.6 11.1 97 110 A S T 3 S+ 0 0 0 -2,-0.4 103,-0.7 1,-0.2 104,-0.1 0.809 79.7 50.2 -67.7 -26.8 104.9 28.9 8.0 98 111 A L T 3 S- 0 0 5 101,-0.1 -1,-0.2 51,-0.1 52,-0.0 0.615 135.6 -37.3 -86.7 -16.0 108.1 28.2 10.0 99 112 A X S < S- 0 0 10 -3,-0.8 -3,-0.2 2,-0.1 21,-0.1 -0.171 89.3 -62.4-167.6 -92.7 106.9 25.0 11.8 100 113 A S + 0 0 6 49,-0.2 -3,-0.1 -5,-0.1 15,-0.0 0.343 55.3 170.6-164.6 6.2 103.4 24.2 13.2 101 114 A C + 0 0 5 48,-0.2 2,-0.3 1,-0.0 48,-0.2 0.022 16.0 158.6 -46.8 129.9 102.5 26.7 15.9 102 115 A T - 0 0 6 -25,-0.1 2,-2.2 52,-0.1 54,-0.1 -0.980 55.4-101.4-155.9 144.6 98.9 26.4 16.8 103 116 A A >> - 0 0 1 52,-0.5 4,-2.2 -2,-0.3 3,-1.0 -0.496 47.2-175.9 -73.6 76.3 96.6 27.2 19.8 104 117 A W H 3> + 0 0 10 -2,-2.2 4,-2.3 -27,-0.8 -1,-0.2 0.828 69.2 53.7 -46.7 -50.8 96.7 23.6 21.0 105 118 A P H 34 S+ 0 0 1 0, 0.0 -66,-1.5 0, 0.0 -1,-0.2 0.823 122.0 27.9 -63.2 -29.0 94.3 23.7 24.0 106 119 A I H <4 S+ 0 0 0 -3,-1.0 -63,-1.7 -68,-0.2 -62,-0.2 0.590 133.1 31.5-108.6 -17.4 91.4 25.2 22.0 107 120 A L H < S- 0 0 5 -4,-2.2 -3,-0.2 -65,-0.1 76,-0.1 0.537 104.2-124.0-108.7 -14.2 92.1 23.9 18.5 108 121 A G < - 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