==== 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 09-JUL-05 2CYZ . COMPND 2 MOLECULE: NITRILE HYDRATASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR Y.KAWANO,K.HASHIMOTO,M.ODAKA,H.NAKAYAMA,K.TAKIO,I.ENDO, . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 63.2 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 6.9 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 27.0 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 8 A T > 0 0 157 0, 0.0 3,-1.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 165.5 124.8 8.4 -4.2 2 9 A E T 3 + 0 0 161 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.432 360.0 2.9 -60.3 134.9 124.7 12.1 -4.6 3 10 A N T 3 S+ 0 0 99 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.656 97.1 152.8 64.7 17.4 122.0 13.6 -2.4 4 11 A A < - 0 0 50 -3,-1.8 -1,-0.2 1,-0.1 259,-0.1 -0.378 50.4 -98.4 -79.7 156.6 121.1 10.2 -1.0 5 12 A A - 0 0 62 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.419 39.9-108.4 -71.1 149.4 119.6 9.8 2.4 6 13 A P - 0 0 51 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.428 41.4 -94.8 -71.4 152.5 121.8 8.9 5.4 7 14 A A + 0 0 75 -2,-0.1 2,-0.3 294,-0.0 292,-0.0 -0.493 54.5 174.6 -61.5 137.2 121.6 5.4 6.7 8 15 A Q - 0 0 45 -2,-0.1 293,-0.2 293,-0.1 3,-0.1 -0.983 33.2-117.3-148.3 141.8 119.2 5.3 9.7 9 16 A A - 0 0 8 291,-3.0 5,-0.1 -2,-0.3 289,-0.1 -0.241 62.9 -69.8 -61.4 159.7 117.7 2.7 12.0 10 17 A P > - 0 0 82 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.231 47.8-121.3 -52.8 141.1 113.8 2.4 11.8 11 18 A V H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.885 111.0 57.1 -60.4 -36.6 112.4 5.6 13.4 12 19 A S H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.925 107.7 49.1 -58.6 -40.4 110.4 3.6 16.0 13 20 A D H > S+ 0 0 75 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.905 112.9 46.8 -68.9 -36.5 113.7 2.1 17.2 14 21 A R H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.930 112.7 49.2 -67.2 -45.7 115.4 5.5 17.4 15 22 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.931 114.2 44.1 -62.3 -46.4 112.4 7.1 19.2 16 23 A W H X S+ 0 0 80 -4,-2.7 4,-3.1 -5,-0.2 -1,-0.2 0.835 110.1 57.5 -69.4 -28.4 112.2 4.3 21.8 17 24 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 -2,-0.2 0.931 105.4 50.2 -64.8 -41.0 116.0 4.3 22.1 18 25 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.929 112.4 48.1 -58.1 -47.7 115.8 8.0 23.1 19 26 A F H X S+ 0 0 26 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.954 114.2 44.8 -54.8 -53.0 113.2 7.2 25.6 20 27 A R H X S+ 0 0 108 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.861 108.6 56.4 -65.6 -36.2 115.1 4.3 27.1 21 28 A A H < S+ 0 0 6 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.943 117.1 35.5 -59.8 -45.6 118.4 6.1 27.2 22 29 A L H ><>S+ 0 0 2 -4,-1.9 5,-2.0 -5,-0.2 3,-1.2 0.913 118.4 49.3 -74.7 -43.6 116.8 8.9 29.3 23 30 A D H ><5S+ 0 0 68 -4,-3.3 3,-2.0 -5,-0.3 5,-0.2 0.901 104.5 60.2 -66.0 -34.9 114.5 6.7 31.4 24 31 A G T 3<5S+ 0 0 66 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.671 103.7 51.9 -64.6 -16.0 117.3 4.3 32.2 25 32 A K T < 5S- 0 0 97 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.294 119.0-109.2-104.4 10.5 119.1 7.2 33.9 26 33 A G T < 5S+ 0 0 66 -3,-2.0 -3,-0.2 2,-0.1 -2,-0.1 0.634 84.2 122.9 74.5 17.2 116.2 8.1 36.0 27 34 A L < + 0 0 51 -5,-2.0 -4,-0.2 1,-0.1 -5,-0.1 0.516 57.6 67.6 -90.6 -5.5 115.6 11.3 34.1 28 35 A V S S- 0 0 7 -6,-0.4 3,-0.1 -5,-0.2 -1,-0.1 -0.956 83.7-130.6-116.2 111.1 112.0 10.6 33.1 29 36 A P > - 0 0 55 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.054 41.7 -78.3 -56.6 156.0 109.4 10.6 36.0 30 37 A D T 3 S+ 0 0 166 1,-0.3 -7,-0.0 2,-0.1 0, 0.0 -0.330 115.9 1.3 -54.9 135.8 107.1 7.6 36.3 31 38 A G T 3> S+ 0 0 45 -3,-0.1 4,-2.1 1,-0.1 -1,-0.3 0.562 93.6 132.7 61.5 10.3 104.2 7.9 33.9 32 39 A Y H <> S+ 0 0 33 -3,-2.3 4,-2.0 1,-0.2 5,-0.2 0.952 72.3 35.6 -61.7 -55.2 105.6 11.1 32.5 33 40 A V H > S+ 0 0 1 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.851 117.3 54.2 -70.8 -28.3 105.4 10.5 28.7 34 41 A E H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 106.7 54.0 -65.8 -35.7 102.1 8.5 29.2 35 42 A G H X S+ 0 0 35 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 110.3 44.9 -59.8 -50.9 100.7 11.6 31.0 36 43 A W H X S+ 0 0 38 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.914 108.5 56.7 -64.5 -41.9 101.6 13.9 28.1 37 44 A K H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.927 109.3 47.3 -56.9 -41.3 100.2 11.4 25.5 38 45 A K H X>S+ 0 0 120 -4,-2.1 4,-3.1 2,-0.2 5,-0.6 0.919 112.0 49.3 -66.2 -43.3 96.8 11.6 27.4 39 46 A T H X>S+ 0 0 38 -4,-2.2 5,-2.5 1,-0.2 4,-1.4 0.941 113.7 46.5 -56.8 -49.5 96.9 15.4 27.6 40 47 A F H <5S+ 0 0 1 -4,-3.2 75,-0.4 1,-0.2 -1,-0.2 0.849 120.5 38.8 -62.4 -36.1 97.7 15.6 23.9 41 48 A E H <5S+ 0 0 74 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.841 131.4 18.3 -83.9 -36.2 95.0 13.1 22.9 42 49 A E H <5S+ 0 0 113 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.748 125.5 36.9-114.5 -31.0 92.2 14.0 25.3 43 50 A D T <> - 0 0 29 66,-1.6 3,-1.5 -2,-0.5 4,-0.8 -0.990 61.0-131.5-158.1 140.2 91.0 19.8 21.5 46 53 A P H 3> S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.669 103.0 77.4 -66.3 -14.3 89.3 21.9 18.9 47 54 A R H 3> S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.836 91.4 55.0 -62.7 -29.0 86.1 21.2 20.8 48 55 A R H <> S+ 0 0 50 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.953 107.8 45.7 -66.1 -50.4 87.4 23.9 23.3 49 56 A G H X S+ 0 0 0 63,-1.7 4,-2.3 -4,-0.8 -2,-0.2 0.888 110.5 55.5 -60.1 -34.2 87.8 26.5 20.6 50 57 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 62,-0.2 -1,-0.2 0.892 106.5 50.7 -60.9 -41.9 84.4 25.6 19.2 51 58 A E H X S+ 0 0 55 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.921 109.9 50.2 -61.9 -43.3 82.9 26.3 22.7 52 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.904 111.2 48.4 -61.2 -43.0 84.6 29.6 22.7 53 60 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.942 110.7 49.8 -65.3 -45.8 83.3 30.5 19.3 54 61 A A H X S+ 0 0 0 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.851 111.5 49.9 -62.2 -35.7 79.7 29.5 20.2 55 62 A R H >X S+ 0 0 57 -4,-2.0 4,-1.1 -5,-0.2 3,-1.0 0.950 111.3 48.1 -67.3 -47.6 79.9 31.6 23.3 56 63 A A H >< S+ 0 0 3 -4,-2.5 3,-0.6 1,-0.3 7,-0.4 0.899 107.7 56.7 -57.0 -40.6 81.2 34.6 21.4 57 64 A W H 3< S+ 0 0 19 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.733 118.1 32.0 -65.0 -24.2 78.4 34.2 18.8 58 65 A T H << S+ 0 0 53 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.308 117.0 53.9-115.9 5.6 75.7 34.4 21.5 59 66 A D S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.816 89.2 56.5 -56.7 -31.7 78.5 40.2 22.8 61 68 A E H > S+ 0 0 166 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.950 110.7 42.1 -69.3 -41.7 80.3 40.9 26.0 62 69 A F H > S+ 0 0 5 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.906 110.3 58.1 -67.0 -41.6 82.4 37.7 25.8 63 70 A R H X S+ 0 0 70 -4,-2.4 4,-2.1 -7,-0.4 -2,-0.2 0.928 107.6 48.3 -54.8 -45.7 82.9 38.3 22.1 64 71 A Q H X S+ 0 0 122 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.900 112.0 47.9 -63.5 -39.5 84.5 41.7 23.0 65 72 A L H >X S+ 0 0 48 -4,-1.8 4,-3.4 1,-0.2 3,-0.9 0.958 110.6 51.8 -63.6 -49.5 86.7 40.1 25.7 66 73 A L H 3< S+ 0 0 0 -4,-3.1 23,-0.7 1,-0.3 -2,-0.2 0.854 112.6 46.0 -54.6 -40.1 87.8 37.3 23.3 67 74 A L H 3< S+ 0 0 39 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.585 123.3 32.7 -80.8 -13.7 88.8 39.9 20.6 68 75 A T H << S+ 0 0 93 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.2 0.666 138.0 13.5-112.5 -26.2 90.7 42.3 23.0 69 76 A D X + 0 0 73 -4,-3.4 4,-2.0 -5,-0.2 5,-0.2 -0.573 65.7 170.5-150.0 77.8 92.2 40.0 25.6 70 77 A G H > S+ 0 0 3 17,-0.5 4,-3.0 1,-0.2 5,-0.3 0.871 77.5 59.0 -64.0 -38.1 91.9 36.4 24.3 71 78 A T H > S+ 0 0 28 16,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.941 107.3 45.8 -53.4 -52.0 94.1 35.1 27.1 72 79 A A H > S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.906 113.0 50.2 -61.6 -39.5 91.7 36.4 29.7 73 80 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 -8,-0.3 3,-0.5 0.944 112.3 46.3 -63.7 -47.7 88.7 35.0 27.8 74 81 A V H >X>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 3,-1.0 0.887 106.5 59.6 -62.5 -37.2 90.2 31.6 27.4 75 82 A A H ><5S+ 0 0 47 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.820 92.6 66.5 -62.3 -31.3 91.3 31.5 31.1 76 83 A Q H 3<5S+ 0 0 121 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.831 107.0 42.0 -60.7 -30.8 87.6 31.9 32.1 77 84 A Y H <<5S- 0 0 53 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.506 115.8-117.7 -86.7 -7.7 87.1 28.4 30.7 78 85 A G T <<5S+ 0 0 55 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.736 75.2 129.5 77.0 27.8 90.4 27.1 32.1 79 86 A Y < + 0 0 41 -5,-2.0 -4,-0.2 -31,-0.1 2,-0.1 0.249 26.1 115.4-103.5 12.5 91.8 26.4 28.6 80 87 A L + 0 0 67 -6,-0.2 5,-0.2 -5,-0.1 3,-0.0 -0.482 40.8 129.5 -67.2 151.5 95.2 28.1 28.8 81 88 A G B > -A 84 0A 16 3,-1.2 3,-1.7 -2,-0.1 31,-0.1 -0.971 56.4 -22.1-176.8-171.9 98.0 25.6 28.5 82 89 A P T 3 S+ 0 0 42 0, 0.0 28,-0.0 0, 0.0 0, 0.0 -0.253 130.3 8.5 -52.8 133.0 101.3 24.7 26.8 83 90 A Q T 3 S+ 0 0 25 27,-0.1 27,-0.8 26,-0.1 25,-0.1 0.776 125.6 71.0 58.8 32.5 101.6 26.5 23.4 84 91 A G B < +A 81 0A 2 -3,-1.7 -3,-1.2 25,-0.2 3,-0.2 -0.050 54.2 111.8-166.3 49.8 98.5 28.5 24.4 85 92 A E S S+ 0 0 146 1,-0.3 2,-0.5 73,-0.3 74,-0.1 0.646 82.3 40.5-102.9 -23.9 99.5 30.9 27.1 86 93 A Y S S- 0 0 18 72,-0.5 74,-2.4 2,-0.0 2,-0.4 -0.936 81.4-171.7-128.2 103.6 99.1 34.2 25.1 87 94 A I E -b 160 0B 3 -2,-0.5 -16,-0.9 72,-0.2 -17,-0.5 -0.849 14.7-177.0-107.3 134.7 96.0 34.0 22.9 88 95 A V E -b 161 0B 25 72,-2.1 74,-1.7 -2,-0.4 2,-0.4 -0.995 11.4-157.5-126.9 123.9 94.8 36.3 20.2 89 96 A A E -b 162 0B 5 -23,-0.7 2,-0.5 -2,-0.4 74,-0.2 -0.841 8.6-154.7 -96.2 136.3 91.5 35.7 18.4 90 97 A V E -b 163 0B 8 72,-2.4 74,-2.9 -2,-0.4 2,-0.5 -0.939 11.9-135.1-117.4 132.1 91.1 37.3 15.0 91 98 A E E -b 164 0B 79 -2,-0.5 2,-0.2 72,-0.2 72,-0.1 -0.744 3.9-143.0-100.4 128.5 87.7 38.0 13.7 92 99 A D - 0 0 6 72,-2.4 5,-0.2 -2,-0.5 98,-0.0 -0.505 24.9-177.3 -70.4 148.4 86.4 37.3 10.2 93 100 A T B > -C 96 0C 35 3,-2.2 3,-1.5 -2,-0.2 73,-0.1 -0.834 46.8 -85.9-136.8 172.4 84.1 40.0 8.7 94 101 A P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.731 132.0 33.7 -59.8 -13.8 82.1 40.3 5.5 95 102 A T T 3 S+ 0 0 93 1,-0.2 54,-2.5 53,-0.1 2,-0.4 0.311 115.2 61.1-122.1 13.9 85.2 41.8 3.9 96 103 A L E < -Cd 93 149C 21 -3,-1.5 -3,-2.2 52,-0.2 2,-0.4 -0.967 50.1-173.0-145.2 127.7 88.0 39.9 5.7 97 104 A K E - d 0 150C 8 52,-2.9 54,-2.7 -2,-0.4 2,-0.3 -0.986 16.5-154.4-118.4 123.7 89.0 36.2 6.0 98 105 A N E - d 0 151C 1 -2,-0.4 2,-0.3 52,-0.2 54,-0.2 -0.737 12.1-178.1 -97.4 143.4 91.8 35.2 8.5 99 106 A V E - d 0 152C 0 52,-2.2 54,-3.2 -2,-0.3 2,-0.3 -0.996 12.9-145.0-141.7 141.7 94.0 32.2 8.1 100 107 A I E + d 0 153C 5 89,-2.3 2,-0.3 -2,-0.3 54,-0.2 -0.853 24.4 154.3-112.9 145.5 96.7 30.9 10.4 101 108 A V E - d 0 154C 0 52,-2.2 54,-3.3 -2,-0.3 2,-0.4 -0.956 37.5-139.1-149.4 165.9 100.0 29.1 9.7 102 109 A C > - 0 0 0 18,-0.4 3,-0.9 -2,-0.3 52,-0.1 -0.879 21.8-178.9-121.3 96.1 103.4 28.5 11.1 103 110 A S T 3 S+ 0 0 0 -2,-0.4 102,-0.7 1,-0.2 -1,-0.1 0.820 80.2 51.5 -66.7 -25.0 105.7 28.8 8.0 104 111 A L T 3 S- 0 0 5 100,-0.1 -1,-0.2 51,-0.1 52,-0.0 0.589 135.2 -40.0 -88.2 -11.0 108.8 28.1 10.1 105 112 A X S < S- 0 0 8 -3,-0.9 -3,-0.2 2,-0.1 21,-0.1 -0.204 89.3 -59.6-173.5 -89.1 107.6 24.9 11.8 106 113 A S + 0 0 5 49,-0.2 -3,-0.1 -5,-0.1 15,-0.0 0.403 54.8 169.9-166.7 7.0 104.1 24.1 13.2 107 114 A X + 0 0 7 48,-0.3 2,-0.3 14,-0.0 48,-0.2 -0.025 15.0 159.8 -46.7 129.0 103.2 26.6 15.9 108 115 A T - 0 0 7 -25,-0.1 2,-2.2 52,-0.1 54,-0.1 -0.971 54.8-102.2-151.4 144.9 99.5 26.2 16.9 109 116 A A >>> - 0 0 1 52,-0.5 4,-2.2 -2,-0.3 3,-1.1 -0.524 47.9-175.2 -75.0 77.0 97.3 27.1 19.9 110 117 A W H 3>5 + 0 0 10 -2,-2.2 4,-2.1 -27,-0.8 -1,-0.2 0.823 68.3 54.2 -47.2 -50.2 97.4 23.5 21.1 111 118 A P H 345S+ 0 0 1 0, 0.0 -66,-1.6 0, 0.0 -1,-0.2 0.832 122.1 26.9 -65.4 -24.9 95.0 23.6 24.0 112 119 A I H <45S+ 0 0 0 -3,-1.1 -63,-1.7 -68,-0.2 -62,-0.2 0.592 132.6 33.4-113.5 -12.4 92.0 25.1 22.1 113 120 A L H <5S- 0 0 5 -4,-2.2 -3,-0.2 -65,-0.1 76,-0.1 0.526 104.7-123.5-108.6 -16.7 92.7 23.9 18.5 114 121 A G << - 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