==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-OCT-09 3A8O . COMPND 2 MOLECULE: NITRILE HYDRATASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR Y.YAMANAKA,K.HASHIMOTO,A.OHTAKI,K.NOGUCHI,M.YOHDA,M.ODAKA . 409 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.8 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 2 2 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 9 A E 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.9 123.5 12.4 -5.5 2 10 A N - 0 0 120 1,-0.1 2,-0.1 0, 0.0 0, 0.0 0.844 360.0-176.1 45.8 46.0 121.2 14.3 -3.0 3 11 A A - 0 0 55 1,-0.1 -1,-0.1 0, 0.0 260,-0.1 -0.311 20.8-138.4 -78.0 152.0 121.2 11.2 -0.7 4 12 A A - 0 0 54 259,-0.1 2,-0.1 -2,-0.1 3,-0.1 -0.857 30.8 -98.8-107.2 145.5 119.2 10.7 2.5 5 13 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.368 36.5-113.4 -62.9 135.7 120.6 9.0 5.6 6 14 A A - 0 0 79 -2,-0.1 2,-0.4 295,-0.0 293,-0.0 -0.507 45.8-166.4 -62.2 133.8 119.7 5.3 6.1 7 15 A Q - 0 0 46 -2,-0.2 294,-0.2 294,-0.1 3,-0.1 -0.986 25.0-116.1-135.2 144.3 117.5 5.2 9.2 8 16 A A - 0 0 7 292,-2.5 5,-0.1 -2,-0.4 291,-0.1 -0.281 64.3 -72.3 -58.3 153.9 116.1 2.7 11.7 9 17 A P > - 0 0 81 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.259 44.8-122.0 -51.0 139.7 112.3 2.6 11.6 10 18 A V H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.859 111.7 56.8 -55.0 -39.7 110.8 5.7 13.1 11 19 A S H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 107.8 48.9 -57.6 -42.0 108.8 3.7 15.7 12 20 A D H > S+ 0 0 72 -3,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.889 112.9 46.9 -66.1 -38.5 112.1 2.2 16.9 13 21 A R H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.912 112.4 49.2 -68.4 -43.5 113.8 5.6 17.1 14 22 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.935 114.9 43.8 -61.6 -46.3 110.9 7.2 19.0 15 23 A W H X S+ 0 0 74 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.834 109.8 57.6 -70.4 -30.1 110.7 4.4 21.5 16 24 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.923 106.3 49.3 -61.0 -44.4 114.5 4.4 21.8 17 25 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.942 112.8 47.8 -61.5 -45.2 114.3 8.0 22.8 18 26 A F H X S+ 0 0 31 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.945 114.2 45.8 -56.3 -51.2 111.6 7.2 25.4 19 27 A R H X S+ 0 0 109 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.872 109.5 54.0 -65.5 -39.2 113.6 4.2 26.8 20 28 A A H < S+ 0 0 4 -4,-2.8 4,-0.3 2,-0.2 -1,-0.2 0.924 117.4 36.9 -60.1 -45.1 116.9 6.1 27.0 21 29 A L H ><>S+ 0 0 2 -4,-1.9 5,-2.1 -5,-0.2 3,-0.9 0.909 118.7 48.3 -73.0 -46.1 115.2 8.9 29.1 22 30 A D H ><5S+ 0 0 70 -4,-3.1 3,-2.1 -5,-0.2 5,-0.2 0.902 105.9 58.5 -63.0 -40.9 112.9 6.7 31.1 23 31 A G T 3<5S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.641 105.3 51.8 -64.3 -15.2 115.8 4.3 31.9 24 32 A K T < 5S- 0 0 104 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.261 118.9-110.2-103.1 8.1 117.6 7.2 33.5 25 33 A G T < 5S+ 0 0 68 -3,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.699 83.8 123.0 74.3 21.4 114.7 8.2 35.7 26 34 A L < + 0 0 49 -5,-2.1 -4,-0.2 1,-0.1 -3,-0.1 0.527 57.7 68.5 -94.2 -6.5 114.0 11.4 33.7 27 35 A V S S- 0 0 7 -6,-0.4 -1,-0.1 -5,-0.2 3,-0.1 -0.939 82.9-131.9-116.8 109.1 110.4 10.5 32.9 28 36 A P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.134 40.9 -80.0 -54.7 154.6 107.9 10.5 35.8 29 37 A D T 3 S+ 0 0 166 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.337 116.3 3.5 -55.4 130.6 105.5 7.5 36.1 30 38 A G T 3> S+ 0 0 46 -3,-0.1 4,-2.3 1,-0.1 -1,-0.3 0.560 93.5 131.3 70.4 11.1 102.5 7.9 33.7 31 39 A Y H <> S+ 0 0 30 -3,-2.0 4,-2.1 2,-0.2 5,-0.1 0.950 72.3 35.6 -63.7 -56.5 104.0 11.1 32.2 32 40 A V H > S+ 0 0 2 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.848 117.6 55.1 -69.5 -31.0 103.7 10.4 28.4 33 41 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 106.9 50.6 -64.2 -43.2 100.5 8.5 29.0 34 42 A G H X S+ 0 0 35 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 111.4 47.9 -60.0 -48.1 99.0 11.6 30.8 35 43 A W H X S+ 0 0 40 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.917 108.1 54.6 -61.0 -42.4 100.1 13.8 27.9 36 44 A K H X S+ 0 0 40 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.915 108.8 49.1 -57.8 -42.5 98.6 11.4 25.3 37 45 A K H X>S+ 0 0 112 -4,-2.1 4,-2.8 2,-0.2 5,-0.7 0.908 111.6 48.7 -63.3 -43.6 95.3 11.6 27.2 38 46 A T H X>S+ 0 0 39 -4,-2.2 5,-2.5 1,-0.2 4,-1.4 0.943 113.8 46.5 -59.7 -48.1 95.4 15.5 27.3 39 47 A F H <5S+ 0 0 1 -4,-3.0 75,-0.4 1,-0.2 -2,-0.2 0.859 121.5 36.6 -63.8 -38.5 96.2 15.6 23.5 40 48 A E H <5S+ 0 0 72 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.838 131.4 21.2 -84.2 -35.5 93.5 13.1 22.5 41 49 A E H <5S+ 0 0 111 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.754 127.2 33.3-111.8 -32.5 90.7 13.9 24.9 42 50 A D T <> - 0 0 27 66,-1.4 3,-1.6 -2,-0.6 4,-0.8 -0.992 63.2-129.6-157.5 140.1 89.7 19.7 21.1 45 53 A P H 3> S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.604 103.6 77.8 -66.6 -10.3 88.0 21.9 18.5 46 54 A R H 3> S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.846 91.9 53.8 -63.0 -30.9 84.7 21.2 20.4 47 55 A R H <> S+ 0 0 50 -3,-1.6 4,-2.0 2,-0.2 3,-0.2 0.964 108.4 45.7 -68.5 -50.6 86.0 23.8 22.9 48 56 A G H X S+ 0 0 0 63,-1.8 4,-2.4 -4,-0.8 -2,-0.2 0.886 110.9 54.9 -59.0 -37.6 86.5 26.5 20.2 49 57 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 62,-0.2 -1,-0.2 0.884 106.1 52.1 -60.7 -39.8 83.1 25.6 18.8 50 58 A E H X S+ 0 0 52 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.901 109.4 49.4 -62.1 -42.5 81.6 26.3 22.3 51 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.906 111.8 48.3 -64.5 -43.6 83.3 29.7 22.4 52 60 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.933 110.7 50.0 -62.5 -47.6 82.0 30.6 18.9 53 61 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.882 112.0 49.2 -60.8 -37.9 78.4 29.5 19.8 54 62 A R H >X S+ 0 0 57 -4,-2.0 4,-1.3 2,-0.2 3,-0.8 0.946 111.2 48.6 -63.6 -49.8 78.5 31.6 23.0 55 63 A A H 3< S+ 0 0 2 -4,-2.5 3,-0.4 1,-0.2 7,-0.4 0.900 109.8 53.5 -57.1 -41.6 79.8 34.6 21.1 56 64 A W H 3< S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.737 118.6 34.1 -65.0 -26.3 77.1 34.2 18.5 57 65 A T H << S+ 0 0 54 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.486 117.1 53.5-109.3 -3.8 74.3 34.2 21.1 58 66 A D X - 0 0 42 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 -0.874 57.8-168.5-140.7 95.2 75.8 36.6 23.7 59 67 A P H > S+ 0 0 105 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.838 90.8 55.3 -56.3 -36.1 76.9 40.1 22.5 60 68 A E H > S+ 0 0 163 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.933 111.3 43.2 -61.8 -46.7 78.6 40.8 25.8 61 69 A F H > S+ 0 0 4 -3,-0.2 4,-3.4 2,-0.2 5,-0.2 0.886 110.0 57.2 -66.9 -39.2 80.8 37.7 25.5 62 70 A R H X S+ 0 0 69 -4,-2.5 4,-2.2 -7,-0.4 -1,-0.2 0.940 107.6 48.2 -54.8 -48.4 81.4 38.3 21.8 63 71 A Q H X S+ 0 0 122 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.900 113.0 47.6 -60.5 -44.2 82.9 41.7 22.7 64 72 A L H >X S+ 0 0 47 -4,-1.9 4,-3.3 1,-0.2 3,-0.8 0.939 110.5 51.8 -61.2 -47.5 85.1 40.1 25.4 65 73 A L H 3< S+ 0 0 0 -4,-3.4 23,-0.7 1,-0.2 -2,-0.2 0.879 113.4 44.6 -57.3 -40.0 86.3 37.4 23.1 66 74 A L H 3< S+ 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.590 123.0 34.9 -83.1 -12.8 87.3 39.9 20.4 67 75 A T H << S+ 0 0 92 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.2 0.728 136.2 14.8-110.2 -34.7 89.0 42.4 22.8 68 76 A D X + 0 0 78 -4,-3.3 4,-2.0 -5,-0.2 3,-0.2 -0.619 66.0 171.4-141.8 76.7 90.5 40.1 25.4 69 77 A G H > S+ 0 0 4 17,-0.4 4,-2.6 1,-0.2 5,-0.2 0.871 78.3 57.2 -56.7 -39.6 90.5 36.5 24.0 70 78 A T H > S+ 0 0 30 16,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.927 108.4 45.7 -59.3 -47.2 92.7 35.2 26.8 71 79 A A H > S+ 0 0 33 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.887 112.6 50.8 -62.9 -41.3 90.2 36.4 29.4 72 80 A A H X S+ 0 0 0 -4,-2.0 4,-0.6 -8,-0.3 3,-0.2 0.913 112.9 45.6 -64.1 -44.6 87.2 35.0 27.5 73 81 A V H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.1 0.892 107.8 58.0 -65.4 -39.8 88.9 31.6 27.1 74 82 A A H ><5S+ 0 0 47 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.811 94.2 66.2 -59.8 -32.7 89.9 31.6 30.8 75 83 A Q H 3<5S+ 0 0 123 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.838 106.9 41.6 -59.6 -31.9 86.2 31.9 31.8 76 84 A Y T <<5S- 0 0 52 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.484 115.7-118.1 -88.0 -6.9 85.7 28.4 30.3 77 85 A G T < 5S+ 0 0 56 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.762 74.9 129.8 71.5 29.8 89.0 27.2 31.8 78 86 A Y < + 0 0 39 -5,-2.0 -4,-0.2 -31,-0.1 2,-0.1 0.292 25.3 117.1-105.0 9.9 90.4 26.4 28.4 79 87 A L + 0 0 69 -6,-0.2 5,-0.2 -9,-0.1 3,-0.0 -0.454 40.3 127.3 -65.8 151.4 93.8 28.2 28.6 80 88 A G B > -A 83 0A 14 3,-1.3 3,-2.0 -2,-0.1 31,-0.1 -0.981 56.4 -20.2-179.4-172.2 96.7 25.7 28.3 81 89 A P T 3 S+ 0 0 40 0, 0.0 28,-0.0 0, 0.0 0, 0.0 -0.269 131.1 7.4 -52.5 132.5 100.0 24.7 26.5 82 90 A Q T 3 S+ 0 0 25 27,-0.1 27,-0.7 26,-0.1 25,-0.1 0.765 125.7 72.5 60.0 28.9 100.2 26.5 23.1 83 91 A G B < +A 80 0A 2 -3,-2.0 -3,-1.3 25,-0.2 3,-0.2 -0.114 54.2 111.4-162.7 51.5 97.1 28.5 24.1 84 92 A E S S+ 0 0 143 1,-0.3 2,-0.5 73,-0.3 74,-0.1 0.688 80.6 40.3-103.8 -27.3 98.1 31.0 26.8 85 93 A Y S S- 0 0 19 72,-0.5 74,-2.5 2,-0.0 2,-0.4 -0.947 80.9-170.0-125.1 107.8 97.7 34.2 24.8 86 94 A I E -b 159 0B 3 -2,-0.5 -16,-0.9 72,-0.2 2,-0.4 -0.839 15.6-179.1-110.4 133.3 94.5 34.1 22.7 87 95 A V E -b 160 0B 25 72,-1.9 74,-1.6 -2,-0.4 2,-0.5 -0.997 12.8-156.3-126.0 125.8 93.3 36.4 19.9 88 96 A A E -b 161 0B 6 -23,-0.7 2,-0.5 -2,-0.4 74,-0.2 -0.869 11.3-149.5 -97.6 132.2 90.0 35.8 18.1 89 97 A V E -b 162 0B 7 72,-2.5 74,-2.8 -2,-0.5 2,-0.5 -0.903 12.8-131.3-112.8 130.0 89.8 37.3 14.7 90 98 A E E -b 163 0B 84 -2,-0.5 2,-0.2 72,-0.2 72,-0.1 -0.681 8.0-148.7 -92.8 118.2 86.4 38.4 13.4 91 99 A D - 0 0 8 72,-2.5 5,-0.2 -2,-0.5 -1,-0.0 -0.539 24.2-177.5 -71.6 147.8 85.1 37.5 9.9 92 100 A T B > -C 95 0C 34 3,-2.1 3,-1.4 -2,-0.2 73,-0.1 -0.832 47.1 -86.8-138.3 172.2 82.7 40.1 8.4 93 101 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.715 132.3 34.0 -55.2 -19.5 80.7 40.5 5.2 94 102 A T T 3 S+ 0 0 93 1,-0.1 54,-2.2 53,-0.1 2,-0.4 0.270 115.0 62.1-116.0 7.7 83.9 41.9 3.6 95 103 A L E < -Cd 92 148C 20 -3,-1.4 -3,-2.1 52,-0.2 2,-0.5 -0.978 48.8-172.1-147.2 128.3 86.6 39.9 5.3 96 104 A K E - d 0 149C 9 52,-2.7 54,-2.8 -2,-0.4 2,-0.3 -0.982 17.2-154.8-117.9 125.0 87.7 36.3 5.6 97 105 A N E - d 0 150C 2 -2,-0.5 2,-0.3 52,-0.2 54,-0.2 -0.765 11.3-176.6-101.2 145.7 90.4 35.3 8.1 98 106 A V E - d 0 151C 0 52,-2.2 54,-2.9 -2,-0.3 2,-0.3 -0.995 12.4-145.2-143.1 138.9 92.7 32.3 7.8 99 107 A I E + d 0 152C 5 89,-2.3 2,-0.3 -2,-0.3 54,-0.2 -0.851 24.2 156.1-111.7 143.3 95.4 31.0 10.1 100 108 A V E - d 0 153C 0 52,-2.2 54,-3.0 -2,-0.3 2,-0.4 -0.958 36.6-140.9-147.5 163.9 98.7 29.2 9.4 101 109 A C > - 0 0 0 18,-0.4 3,-0.9 -2,-0.3 24,-0.1 -0.833 21.8-178.9-122.4 93.9 102.2 28.7 10.9 102 110 A S T 3 S+ 0 0 0 -2,-0.4 103,-0.7 1,-0.2 -1,-0.1 0.808 79.8 51.1 -63.1 -29.0 104.4 29.0 7.9 103 111 A L T 3 S- 0 0 4 51,-0.2 -1,-0.2 101,-0.1 52,-0.1 0.621 135.4 -39.6 -84.0 -15.8 107.6 28.3 10.0 104 112 A X S < S- 0 0 10 -3,-0.9 -3,-0.2 2,-0.1 21,-0.1 -0.186 89.4 -60.4-170.6 -92.9 106.3 25.0 11.7 105 113 A S + 0 0 6 49,-0.1 -3,-0.1 -5,-0.1 15,-0.0 0.361 54.5 171.3-162.8 6.6 102.8 24.3 13.0 106 114 A X + 0 0 8 48,-0.2 2,-0.3 1,-0.0 48,-0.2 0.017 15.3 159.8 -43.1 128.4 101.8 26.7 15.7 107 115 A T - 0 0 8 -25,-0.1 2,-2.3 52,-0.1 54,-0.1 -0.980 54.8-102.0-153.8 143.7 98.2 26.3 16.6 108 116 A A >> - 0 0 1 52,-0.5 4,-2.3 -2,-0.3 3,-1.2 -0.464 47.8-176.0 -71.1 74.2 95.9 27.1 19.6 109 117 A W H 3> + 0 0 12 -2,-2.3 4,-2.1 -27,-0.7 -1,-0.2 0.813 69.2 53.0 -46.5 -50.9 96.0 23.5 20.8 110 118 A P H 34 S+ 0 0 1 0, 0.0 -66,-1.4 0, 0.0 -1,-0.2 0.816 122.7 27.8 -64.4 -25.4 93.6 23.6 23.8 111 119 A I H <4 S+ 0 0 1 -3,-1.2 -63,-1.8 -68,-0.2 -62,-0.2 0.585 133.0 31.5-112.3 -15.7 90.7 25.1 21.8 112 120 A L H < S- 0 0 6 -4,-2.3 -3,-0.2 1,-0.1 76,-0.1 0.529 104.5-122.8-111.3 -13.8 91.4 23.9 18.2 113 121 A G < - 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