==== 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 06-OCT-09 3A8L . 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) . 16764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 62.3 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 . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 26.7 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 3 1 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 9 A E 0 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.9 124.0 12.0 -4.7 2 10 A N + 0 0 117 1,-0.2 2,-0.0 0, 0.0 0, 0.0 0.613 360.0 157.8 60.0 16.7 121.3 13.7 -2.6 3 11 A A - 0 0 61 1,-0.1 -1,-0.2 0, 0.0 260,-0.1 -0.247 44.8-102.4 -73.0 155.7 120.6 10.3 -1.0 4 12 A A - 0 0 67 1,-0.1 2,-0.2 259,-0.0 -1,-0.1 -0.438 37.2-107.1 -73.0 147.6 118.9 9.8 2.4 5 13 A P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.519 40.3-102.2 -70.2 144.5 120.9 9.0 5.5 6 14 A A + 0 0 76 -2,-0.2 2,-0.3 295,-0.0 293,-0.0 -0.485 52.1 179.1 -62.1 135.8 120.6 5.4 6.7 7 15 A Q - 0 0 47 -2,-0.1 294,-0.2 294,-0.1 3,-0.1 -0.990 31.4-119.1-145.5 139.0 118.3 5.3 9.7 8 16 A A - 0 0 8 292,-2.7 5,-0.1 -2,-0.3 291,-0.1 -0.259 63.4 -69.4 -58.3 157.6 116.8 2.7 12.1 9 17 A P > - 0 0 80 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.242 46.2-122.0 -50.7 138.9 112.9 2.6 12.0 10 18 A V H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.862 112.2 56.2 -56.4 -37.5 111.5 5.7 13.5 11 19 A S H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 108.1 49.3 -59.1 -42.4 109.5 3.8 16.1 12 20 A D H > S+ 0 0 73 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.894 113.1 46.4 -65.4 -39.7 112.8 2.2 17.2 13 21 A R H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 112.7 49.1 -68.4 -43.8 114.5 5.7 17.4 14 22 A A H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.941 114.6 44.1 -62.0 -46.1 111.6 7.3 19.3 15 23 A W H X S+ 0 0 75 -4,-2.5 4,-3.1 -5,-0.2 -1,-0.2 0.848 109.8 57.5 -68.7 -30.6 111.4 4.5 21.9 16 24 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 5,-0.2 0.929 106.5 49.1 -62.0 -45.5 115.2 4.5 22.2 17 25 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.942 113.4 47.0 -58.5 -47.9 115.0 8.2 23.1 18 26 A F H X S+ 0 0 27 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.946 114.5 45.7 -57.3 -51.9 112.4 7.4 25.7 19 27 A R H X S+ 0 0 106 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.880 109.7 54.5 -63.5 -39.9 114.3 4.4 27.2 20 28 A A H < S+ 0 0 5 -4,-2.9 4,-0.3 -5,-0.2 -1,-0.2 0.912 117.3 36.9 -60.0 -43.6 117.6 6.3 27.3 21 29 A L H ><>S+ 0 0 2 -4,-1.9 5,-1.8 -5,-0.2 3,-1.1 0.914 117.9 49.1 -75.1 -45.4 116.0 9.1 29.3 22 30 A D H ><5S+ 0 0 68 -4,-3.3 3,-1.8 1,-0.3 5,-0.2 0.875 104.5 59.9 -63.9 -36.0 113.7 6.9 31.4 23 31 A G T 3<5S+ 0 0 67 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.625 103.9 52.7 -66.4 -15.6 116.6 4.5 32.3 24 32 A K T < 5S- 0 0 101 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.281 118.5-108.6-103.3 6.9 118.3 7.5 33.9 25 33 A G T < 5S+ 0 0 69 -3,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.587 85.2 122.9 78.0 13.3 115.4 8.5 36.1 26 34 A L < + 0 0 52 -5,-1.8 -4,-0.2 1,-0.1 -3,-0.1 0.560 57.7 66.0 -86.9 -11.9 114.7 11.6 34.1 27 35 A V S S- 0 0 6 -6,-0.4 3,-0.1 -5,-0.2 -1,-0.1 -0.944 84.8-129.6-114.6 111.4 111.1 10.8 33.2 28 36 A P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.115 41.8 -81.0 -53.2 151.0 108.6 10.8 36.1 29 37 A D T 3 S+ 0 0 165 1,-0.3 -7,-0.0 2,-0.1 0, 0.0 -0.325 116.2 4.6 -54.3 132.1 106.3 7.7 36.5 30 38 A G T 3> S+ 0 0 45 -3,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.548 93.4 131.5 72.3 8.7 103.3 8.0 34.1 31 39 A Y H <> S+ 0 0 32 -3,-2.0 4,-2.0 2,-0.2 5,-0.1 0.941 72.1 35.1 -63.9 -55.1 104.7 11.2 32.6 32 40 A V H > S+ 0 0 1 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.853 117.5 55.0 -71.2 -31.6 104.4 10.5 28.8 33 41 A E H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 107.8 50.4 -63.7 -40.7 101.2 8.5 29.4 34 42 A G H X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.908 111.3 47.3 -63.8 -45.7 99.7 11.6 31.1 35 43 A W H X S+ 0 0 44 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.900 108.3 55.6 -63.5 -41.5 100.7 13.9 28.3 36 44 A K H X S+ 0 0 37 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.916 108.7 48.4 -55.6 -44.3 99.3 11.4 25.7 37 45 A K H X>S+ 0 0 111 -4,-1.9 4,-2.8 2,-0.2 5,-0.6 0.923 112.1 48.2 -63.6 -46.1 95.9 11.6 27.6 38 46 A T H X>S+ 0 0 37 -4,-2.1 5,-2.4 1,-0.2 4,-1.5 0.925 113.4 47.8 -58.3 -47.6 96.0 15.4 27.7 39 47 A F H <5S+ 0 0 1 -4,-3.1 75,-0.4 1,-0.2 -1,-0.2 0.855 120.8 36.5 -62.3 -38.7 96.9 15.6 24.0 40 48 A E H <5S+ 0 0 76 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.797 131.5 21.5 -85.8 -32.3 94.1 13.1 23.0 41 49 A E H <5S+ 0 0 111 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.730 126.8 33.7-114.2 -32.4 91.3 13.9 25.4 42 50 A D T <> - 0 0 26 66,-1.5 3,-1.5 -2,-0.6 4,-0.8 -0.993 62.3-130.7-157.1 139.3 90.3 19.7 21.5 45 53 A P H 3> S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.622 103.2 78.1 -66.3 -11.4 88.6 21.9 18.9 46 54 A R H 3> S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.830 91.2 53.8 -61.2 -31.8 85.4 21.2 20.8 47 55 A R H <> S+ 0 0 48 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.956 108.2 46.3 -67.9 -51.0 86.7 23.8 23.2 48 56 A G H X S+ 0 0 0 63,-1.7 4,-2.4 -4,-0.8 -2,-0.2 0.905 111.2 54.2 -57.4 -40.8 87.2 26.4 20.5 49 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 62,-0.2 -1,-0.2 0.903 106.1 52.0 -59.2 -42.6 83.7 25.6 19.2 50 58 A E H X S+ 0 0 53 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.895 109.4 50.1 -58.2 -42.7 82.2 26.2 22.7 51 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.904 111.4 48.0 -64.2 -42.8 83.9 29.6 22.7 52 60 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.947 110.7 50.1 -63.6 -49.7 82.6 30.5 19.3 53 61 A A H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.866 112.3 48.5 -58.9 -38.7 79.0 29.5 20.1 54 62 A R H >X S+ 0 0 57 -4,-2.0 4,-1.2 2,-0.2 3,-0.8 0.953 111.4 49.4 -63.8 -50.4 79.2 31.6 23.3 55 63 A A H 3< S+ 0 0 2 -4,-2.6 3,-0.4 1,-0.2 7,-0.3 0.878 108.9 54.4 -55.4 -39.2 80.5 34.6 21.4 56 64 A W H 3< S+ 0 0 22 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 118.3 33.2 -66.0 -28.6 77.7 34.1 18.8 57 65 A T H << S+ 0 0 55 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.418 116.1 55.0-109.2 -0.9 75.0 34.3 21.5 58 66 A D X - 0 0 39 -4,-1.2 4,-2.5 -3,-0.4 3,-0.2 -0.865 58.0-168.1-141.1 94.6 76.5 36.7 24.0 59 67 A P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.840 90.5 55.1 -55.8 -34.6 77.6 40.1 22.7 60 68 A E H > S+ 0 0 164 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.918 110.9 43.4 -65.0 -45.6 79.4 40.9 26.0 61 69 A F H > S+ 0 0 5 -3,-0.2 4,-3.2 2,-0.2 5,-0.2 0.880 109.9 57.3 -65.8 -39.5 81.5 37.7 25.7 62 70 A R H X S+ 0 0 65 -4,-2.5 4,-2.0 -7,-0.3 -2,-0.2 0.941 107.8 47.9 -55.6 -47.3 82.1 38.3 22.0 63 71 A Q H X S+ 0 0 119 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.886 113.0 47.5 -62.5 -40.5 83.6 41.7 22.9 64 72 A L H X S+ 0 0 48 -4,-1.7 4,-3.3 2,-0.2 3,-0.5 0.928 110.3 52.1 -65.3 -45.0 85.8 40.2 25.6 65 73 A L H < S+ 0 0 0 -4,-3.2 23,-0.7 1,-0.2 -2,-0.2 0.869 113.3 45.0 -59.5 -37.8 87.0 37.4 23.3 66 74 A L H < S+ 0 0 43 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.651 122.8 34.5 -81.8 -18.1 88.0 39.9 20.6 67 75 A T H < S+ 0 0 94 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.2 0.739 136.7 14.9-107.6 -33.0 89.7 42.3 23.0 68 76 A D X + 0 0 77 -4,-3.3 4,-2.1 -5,-0.2 3,-0.2 -0.615 66.0 171.9-142.7 77.2 91.3 40.0 25.6 69 77 A G H > S+ 0 0 3 17,-0.4 4,-2.7 1,-0.2 5,-0.2 0.859 79.0 57.0 -56.6 -39.6 91.2 36.5 24.2 70 78 A T H > S+ 0 0 27 16,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.936 107.8 46.5 -58.4 -49.0 93.3 35.2 27.0 71 79 A A H > S+ 0 0 32 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 113.2 49.5 -58.9 -46.1 90.8 36.4 29.7 72 80 A A H X S+ 0 0 0 -4,-2.1 4,-0.6 -8,-0.3 3,-0.4 0.923 113.1 45.6 -60.3 -48.3 87.8 35.0 27.8 73 81 A V H >X>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-1.0 0.871 107.2 59.5 -64.0 -38.4 89.5 31.6 27.3 74 82 A A H ><5S+ 0 0 47 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.805 93.1 66.3 -61.3 -30.8 90.5 31.6 31.0 75 83 A Q H 3<5S+ 0 0 122 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.830 106.6 41.7 -59.7 -33.1 86.9 31.9 32.1 76 84 A Y H <<5S- 0 0 49 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.503 115.4-117.7 -87.9 -8.7 86.4 28.4 30.6 77 85 A G T <<5S+ 0 0 54 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.762 74.6 131.1 75.9 28.1 89.6 27.1 32.1 78 86 A Y < + 0 0 40 -5,-2.0 -4,-0.2 -31,-0.1 2,-0.1 0.271 25.4 116.6-104.3 11.6 91.0 26.4 28.6 79 87 A L + 0 0 67 -6,-0.2 5,-0.2 -5,-0.1 3,-0.0 -0.447 40.2 130.3 -66.2 152.5 94.4 28.1 28.8 80 88 A G B > -A 83 0A 15 3,-1.0 3,-1.8 -2,-0.1 31,-0.1 -0.979 55.6 -23.6-179.4-174.1 97.3 25.6 28.5 81 89 A P T 3 S+ 0 0 37 0, 0.0 28,-0.0 0, 0.0 0, 0.0 -0.267 130.6 8.3 -54.2 133.6 100.6 24.7 26.8 82 90 A Q T 3 S+ 0 0 26 27,-0.1 27,-0.8 26,-0.1 25,-0.1 0.778 125.5 71.2 58.7 31.9 100.9 26.5 23.4 83 91 A G B < +A 80 0A 2 -3,-1.8 -3,-1.0 25,-0.2 3,-0.2 -0.052 54.5 112.1-165.7 44.9 97.7 28.5 24.3 84 92 A E S S+ 0 0 146 1,-0.3 2,-0.5 73,-0.2 74,-0.1 0.687 81.8 40.2 -97.4 -27.1 98.7 30.9 27.1 85 93 A Y S S- 0 0 18 72,-0.5 74,-2.6 2,-0.0 2,-0.4 -0.941 81.3-172.5-125.0 105.1 98.3 34.2 25.1 86 94 A I E -b 159 0B 3 -2,-0.5 -16,-0.8 72,-0.2 2,-0.4 -0.846 14.9-177.7-107.5 133.6 95.2 34.0 22.9 87 95 A V E -b 160 0B 24 72,-2.1 74,-1.6 -2,-0.4 2,-0.4 -0.995 12.6-156.0-124.4 124.4 94.0 36.3 20.2 88 96 A A E -b 161 0B 5 -23,-0.7 2,-0.5 -2,-0.4 74,-0.2 -0.830 10.6-148.8 -94.6 137.6 90.7 35.6 18.4 89 97 A V E -b 162 0B 9 72,-2.5 74,-3.0 -2,-0.4 2,-0.5 -0.933 11.9-131.2-116.7 130.7 90.4 37.2 15.0 90 98 A E E -b 163 0B 78 -2,-0.5 2,-0.2 72,-0.2 75,-0.1 -0.689 8.1-148.4 -93.6 117.3 87.0 38.2 13.7 91 99 A D - 0 0 6 72,-2.5 5,-0.2 -2,-0.5 -1,-0.0 -0.551 24.4-178.0 -69.8 146.1 85.6 37.3 10.2 92 100 A T B > -C 95 0C 35 3,-2.2 3,-1.6 -2,-0.2 73,-0.1 -0.853 47.4 -87.6-137.4 171.7 83.3 39.9 8.7 93 101 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 53,-0.0 0.694 131.9 33.2 -59.1 -11.6 81.3 40.3 5.5 94 102 A T T 3 S+ 0 0 93 1,-0.2 54,-2.5 53,-0.1 2,-0.4 0.246 115.1 60.6-124.7 12.8 84.5 41.7 3.9 95 103 A L E < -Cd 92 148C 21 -3,-1.6 -3,-2.2 52,-0.2 2,-0.5 -0.971 50.0-172.5-149.3 128.0 87.3 39.8 5.7 96 104 A K E - d 0 149C 7 52,-3.0 54,-2.8 -2,-0.4 2,-0.3 -0.988 16.5-153.9-120.6 125.1 88.2 36.2 6.0 97 105 A N E - d 0 150C 1 -2,-0.5 2,-0.3 52,-0.2 54,-0.2 -0.769 11.7-177.0 -99.9 143.5 91.0 35.2 8.4 98 106 A V E - d 0 151C 0 52,-2.2 54,-3.2 -2,-0.3 2,-0.4 -0.993 13.1-144.7-139.9 141.1 93.3 32.1 8.1 99 107 A I E + d 0 152C 4 89,-2.3 2,-0.3 -2,-0.3 54,-0.2 -0.865 24.6 156.5-111.4 141.7 96.0 30.9 10.4 100 108 A V E - d 0 153C 0 52,-2.3 54,-3.3 -2,-0.4 2,-0.4 -0.959 36.8-141.1-145.9 162.6 99.3 29.1 9.6 101 109 A C > - 0 0 0 18,-0.3 3,-0.8 -2,-0.3 52,-0.1 -0.854 21.8-179.1-121.2 96.2 102.8 28.6 11.1 102 110 A S T 3 S+ 0 0 0 -2,-0.4 103,-0.7 1,-0.2 104,-0.1 0.803 80.0 50.6 -65.3 -26.1 105.0 28.9 8.1 103 111 A L T 3 S- 0 0 5 51,-0.1 -1,-0.2 101,-0.1 52,-0.0 0.609 135.4 -38.0 -88.7 -13.6 108.1 28.2 10.1 104 112 A X S < S- 0 0 20 -3,-0.8 -3,-0.2 2,-0.1 21,-0.1 -0.182 89.6 -60.8-169.2 -92.9 106.9 25.0 11.8 105 113 A A + 0 0 2 49,-0.2 -3,-0.1 -5,-0.1 15,-0.1 0.305 55.6 171.4-163.5 8.9 103.4 24.1 13.2 106 114 A X + 0 0 9 48,-0.2 2,-0.3 14,-0.0 48,-0.2 -0.013 14.9 159.8 -43.5 128.8 102.5 26.6 15.9 107 115 A T - 0 0 7 -25,-0.1 2,-2.3 52,-0.1 54,-0.1 -0.985 54.9-102.4-153.8 145.2 98.9 26.2 16.9 108 116 A A >> - 0 0 1 52,-0.5 4,-2.1 -2,-0.3 3,-1.1 -0.480 47.4-175.3 -71.6 76.5 96.6 27.1 19.8 109 117 A W H 3> + 0 0 10 -2,-2.3 4,-2.2 -27,-0.8 -1,-0.2 0.825 69.3 53.5 -45.9 -51.7 96.7 23.5 21.1 110 118 A P H 34 S+ 0 0 1 0, 0.0 -66,-1.5 0, 0.0 -1,-0.2 0.818 122.5 27.0 -63.6 -26.5 94.3 23.6 24.1 111 119 A I H <4 S+ 0 0 0 -3,-1.1 -63,-1.7 -68,-0.2 -62,-0.2 0.586 133.1 32.3-112.0 -17.5 91.4 25.1 22.1 112 120 A L H < S- 0 0 5 -4,-2.1 -3,-0.2 -65,-0.1 76,-0.1 0.516 104.7-124.7-107.1 -14.9 92.1 23.9 18.5 113 121 A G < - 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