==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JUL-08 2ZPH . COMPND 2 MOLECULE: NITRILE HYDRATASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR K.HASHIMOTO,H.SUZUKI,K.TANIGUCHI,T.NOGUCHI,M.YOHDA,M.ODAKA . 402 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 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 7.0 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 . 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 27.4 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 0 121 0, 0.0 2,-0.3 0, 0.0 292,-0.0 0.000 360.0 360.0 360.0 141.6 120.0 5.4 6.4 2 15 A Q - 0 0 57 293,-0.1 293,-0.2 291,-0.0 3,-0.1 -1.000 360.0-116.7-142.9 142.1 117.8 5.3 9.5 3 16 A A - 0 0 7 291,-2.6 5,-0.1 -2,-0.3 290,-0.1 -0.286 64.0 -71.4 -60.4 155.1 116.3 2.8 11.9 4 17 A P >> - 0 0 82 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.249 45.4-121.7 -50.0 140.5 112.5 2.6 11.7 5 18 A V H 3> S+ 0 0 32 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.869 111.9 57.5 -58.1 -36.9 111.0 5.7 13.3 6 19 A S H 3> S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.913 108.0 47.6 -57.1 -44.0 109.0 3.7 15.8 7 20 A D H <> S+ 0 0 70 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.870 113.1 48.0 -66.0 -38.2 112.3 2.2 17.1 8 21 A R H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 112.3 48.5 -67.9 -43.9 114.0 5.6 17.2 9 22 A A H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.941 115.0 44.1 -61.5 -47.4 111.0 7.2 19.1 10 23 A W H X S+ 0 0 70 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.847 109.9 57.6 -68.3 -29.3 110.9 4.4 21.6 11 24 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.917 106.3 48.9 -63.6 -43.5 114.7 4.5 21.9 12 25 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.944 113.9 46.5 -60.5 -47.2 114.5 8.2 22.9 13 26 A F H X S+ 0 0 28 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.949 114.8 45.9 -57.0 -51.4 111.9 7.3 25.5 14 27 A R H X S+ 0 0 109 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.867 109.4 54.6 -65.5 -37.7 113.8 4.3 26.9 15 28 A A H < S+ 0 0 3 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.911 117.2 36.6 -60.9 -42.5 117.1 6.2 27.0 16 29 A L H ><>S+ 0 0 2 -4,-1.9 5,-2.0 -5,-0.2 3,-1.1 0.913 117.6 49.7 -77.4 -45.4 115.5 9.0 29.1 17 30 A D H ><5S+ 0 0 69 -4,-3.2 3,-1.7 1,-0.2 5,-0.2 0.876 105.8 57.9 -60.5 -39.3 113.2 6.8 31.2 18 31 A G T 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.595 104.8 52.2 -69.8 -11.9 116.1 4.4 32.0 19 32 A K T < 5S- 0 0 102 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.263 118.7-110.1-104.3 7.9 118.0 7.3 33.6 20 33 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.627 84.2 122.7 78.0 14.8 115.0 8.3 35.8 21 34 A L < + 0 0 46 -5,-2.0 -4,-0.2 1,-0.1 -3,-0.1 0.487 57.7 68.3 -89.9 -5.6 114.3 11.5 33.8 22 35 A V S S- 0 0 8 -6,-0.4 3,-0.1 -5,-0.2 -1,-0.1 -0.945 83.4-130.3-118.6 111.0 110.7 10.7 32.9 23 36 A P > - 0 0 54 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.119 40.2 -81.8 -56.5 154.2 108.2 10.7 35.8 24 37 A D T 3 S+ 0 0 169 1,-0.3 -7,-0.0 2,-0.1 0, 0.0 -0.344 115.8 4.6 -56.0 133.0 105.9 7.7 36.2 25 38 A G T 3> S+ 0 0 44 -3,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.566 93.7 131.4 70.7 10.9 102.9 8.0 33.9 26 39 A Y H <> S+ 0 0 31 -3,-2.1 4,-2.0 2,-0.2 5,-0.1 0.951 72.2 34.8 -64.4 -57.4 104.3 11.1 32.3 27 40 A V H > S+ 0 0 2 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.837 117.2 56.4 -69.8 -30.7 104.0 10.4 28.6 28 41 A E H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 106.8 49.5 -62.3 -43.0 100.7 8.5 29.2 29 42 A G H X S+ 0 0 36 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.911 111.7 48.2 -64.5 -43.4 99.3 11.6 30.9 30 43 A W H X S+ 0 0 39 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.917 108.0 54.9 -64.2 -40.9 100.3 13.9 28.0 31 44 A K H X S+ 0 0 37 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.918 108.9 48.7 -57.3 -43.4 98.8 11.4 25.5 32 45 A K H X>S+ 0 0 103 -4,-2.0 4,-2.9 2,-0.2 5,-0.7 0.916 111.6 48.9 -63.3 -44.8 95.5 11.6 27.4 33 46 A T H X>S+ 0 0 38 -4,-2.3 5,-2.6 1,-0.2 4,-1.4 0.939 114.5 45.3 -56.9 -48.8 95.7 15.5 27.4 34 47 A F H <5S+ 0 0 1 -4,-3.0 75,-0.4 1,-0.2 -2,-0.2 0.865 121.9 37.0 -65.9 -37.7 96.4 15.6 23.7 35 48 A E H <5S+ 0 0 75 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.809 132.1 18.8 -85.7 -33.1 93.8 13.0 22.7 36 49 A E H <5S+ 0 0 116 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.723 126.3 36.0-116.2 -29.6 90.9 13.8 25.1 37 50 A D T <> - 0 0 28 66,-1.5 3,-1.6 -2,-0.5 4,-0.8 -0.994 60.7-132.0-158.7 139.8 89.7 19.6 21.4 40 53 A P H 3> S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.639 102.7 78.8 -67.4 -11.8 88.1 21.9 18.8 41 54 A R H 3> S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.818 91.4 53.4 -62.4 -28.8 84.9 21.2 20.6 42 55 A R H <> S+ 0 0 52 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.940 107.7 47.0 -69.8 -48.6 86.2 23.8 23.1 43 56 A G H X S+ 0 0 0 63,-1.6 4,-2.4 -4,-0.8 -2,-0.2 0.902 110.4 54.9 -59.0 -39.1 86.7 26.4 20.4 44 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 62,-0.2 -1,-0.2 0.893 105.7 52.1 -61.2 -40.8 83.2 25.6 19.1 45 58 A E H X S+ 0 0 53 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.901 109.3 49.6 -59.3 -43.1 81.8 26.3 22.5 46 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.911 111.9 47.8 -64.1 -44.3 83.5 29.7 22.6 47 60 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.932 111.0 50.6 -62.5 -46.5 82.2 30.6 19.1 48 61 A A H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.872 111.8 48.1 -61.6 -39.8 78.6 29.5 20.0 49 62 A R H >X S+ 0 0 60 -4,-2.1 4,-1.5 2,-0.2 3,-0.5 0.930 111.4 49.7 -64.6 -46.8 78.7 31.6 23.2 50 63 A A H 3< S+ 0 0 2 -4,-2.6 7,-0.3 1,-0.2 -2,-0.2 0.883 109.4 53.2 -60.7 -36.4 80.1 34.6 21.3 51 64 A W H 3< S+ 0 0 26 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.793 119.4 32.9 -66.6 -29.5 77.3 34.2 18.7 52 65 A T H << S+ 0 0 54 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.501 116.8 54.5-108.3 -5.3 74.5 34.2 21.3 53 66 A D X - 0 0 35 -4,-1.5 4,-2.4 -3,-0.2 3,-0.5 -0.842 58.2-168.0-136.6 91.7 76.0 36.6 23.9 54 67 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.816 90.2 55.6 -50.8 -34.9 77.1 40.1 22.7 55 68 A E H > S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.928 110.1 43.9 -65.1 -45.7 78.9 40.8 26.0 56 69 A F H > S+ 0 0 5 -3,-0.5 4,-3.4 2,-0.2 5,-0.2 0.884 109.6 57.0 -66.5 -39.5 81.0 37.6 25.7 57 70 A R H X S+ 0 0 73 -4,-2.4 4,-2.2 -7,-0.3 -1,-0.2 0.933 107.6 48.9 -53.6 -47.8 81.7 38.3 22.0 58 71 A Q H X S+ 0 0 124 -4,-2.0 4,-1.2 -5,-0.2 5,-0.2 0.909 112.9 46.6 -60.8 -43.5 83.1 41.7 23.0 59 72 A L H >X S+ 0 0 45 -4,-1.9 4,-3.3 1,-0.2 3,-0.5 0.944 111.0 52.0 -63.5 -46.3 85.3 40.1 25.6 60 73 A L H 3< S+ 0 0 0 -4,-3.4 23,-0.7 1,-0.2 -2,-0.2 0.872 113.7 44.0 -59.2 -38.1 86.5 37.4 23.3 61 74 A L H 3< S+ 0 0 47 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.669 122.5 36.0 -83.1 -17.0 87.5 40.0 20.7 62 75 A T H << S+ 0 0 94 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.2 0.743 136.1 14.7-106.8 -32.2 89.2 42.4 23.1 63 76 A D X + 0 0 74 -4,-3.3 4,-2.2 -5,-0.2 5,-0.2 -0.615 66.0 172.0-143.2 77.5 90.8 40.1 25.6 64 77 A G H > S+ 0 0 5 17,-0.4 4,-2.8 1,-0.2 5,-0.3 0.881 79.3 56.5 -54.5 -43.3 90.8 36.6 24.1 65 78 A T H > S+ 0 0 27 16,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.930 108.9 45.3 -57.0 -46.9 92.9 35.3 26.9 66 79 A A H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.905 113.0 51.0 -64.2 -41.5 90.5 36.4 29.6 67 80 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 -8,-0.3 3,-0.2 0.933 113.5 44.0 -61.2 -47.7 87.5 35.0 27.6 68 81 A V H >X>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-0.9 0.884 109.0 58.0 -66.4 -37.1 89.1 31.6 27.2 69 82 A A H ><5S+ 0 0 46 -4,-2.4 3,-0.9 -5,-0.3 -1,-0.2 0.835 95.8 64.5 -61.3 -33.9 90.2 31.6 30.8 70 83 A Q H 3<5S+ 0 0 127 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.834 106.6 42.7 -58.3 -33.9 86.6 32.0 31.9 71 84 A Y H <<5S- 0 0 48 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.501 116.1-118.0 -87.3 -8.8 85.9 28.5 30.3 72 85 A G T <<5S+ 0 0 55 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.749 75.7 128.3 77.9 27.4 89.1 27.2 31.8 73 86 A Y < + 0 0 40 -5,-2.1 -4,-0.2 -31,-0.1 2,-0.1 0.283 25.1 117.3-106.5 10.5 90.6 26.4 28.4 74 87 A L + 0 0 66 -6,-0.2 5,-0.2 -9,-0.1 3,-0.0 -0.440 40.7 131.6 -63.4 153.5 94.0 28.1 28.6 75 88 A G B > -A 78 0A 15 3,-1.3 3,-1.8 -2,-0.1 31,-0.1 -0.980 55.2 -22.7-179.7-173.6 96.8 25.6 28.3 76 89 A P T 3 S+ 0 0 40 0, 0.0 28,-0.0 0, 0.0 0, 0.0 -0.250 131.0 7.2 -53.5 134.6 100.1 24.6 26.6 77 90 A Q T 3 S+ 0 0 26 27,-0.1 27,-0.8 26,-0.1 25,-0.1 0.803 125.6 72.1 58.0 31.4 100.4 26.4 23.3 78 91 A G B < +A 75 0A 1 -3,-1.8 -3,-1.3 25,-0.2 3,-0.2 -0.094 53.9 112.2-166.0 50.8 97.3 28.4 24.2 79 92 A E S S+ 0 0 146 1,-0.3 2,-0.5 73,-0.3 74,-0.1 0.664 80.7 40.6-103.8 -24.9 98.2 30.9 26.9 80 93 A Y S S- 0 0 18 72,-0.5 74,-2.5 2,-0.0 2,-0.4 -0.940 81.2-171.4-125.9 105.6 97.9 34.1 25.0 81 94 A I E -b 154 0B 3 -2,-0.5 -16,-0.8 72,-0.2 2,-0.4 -0.828 15.4-177.4-108.5 135.0 94.8 34.0 22.8 82 95 A V E -b 155 0B 24 72,-2.1 74,-1.6 -2,-0.4 2,-0.4 -0.995 12.8-155.1-126.4 125.6 93.6 36.4 20.1 83 96 A A E -b 156 0B 7 -23,-0.7 2,-0.5 -2,-0.4 74,-0.2 -0.837 9.1-150.9 -96.0 137.5 90.3 35.7 18.3 84 97 A V E -b 157 0B 7 72,-2.6 74,-2.9 -2,-0.4 2,-0.5 -0.939 12.4-134.1-118.2 130.2 90.0 37.2 14.9 85 98 A E E -b 158 0B 73 -2,-0.5 2,-0.2 72,-0.2 72,-0.1 -0.718 6.2-146.7 -97.5 117.8 86.5 38.2 13.6 86 99 A D - 0 0 8 72,-2.6 5,-0.2 -2,-0.5 -1,-0.0 -0.521 23.4-176.6 -67.9 146.3 85.2 37.3 10.1 87 100 A T B > -C 90 0C 36 3,-2.0 3,-1.4 -2,-0.2 73,-0.1 -0.825 46.8 -86.8-135.2 175.3 82.9 40.0 8.7 88 101 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.769 131.9 33.2 -57.7 -20.3 80.8 40.3 5.5 89 102 A T T 3 S+ 0 0 91 1,-0.1 54,-2.9 53,-0.1 2,-0.4 0.271 114.8 63.1-116.6 10.0 84.0 41.7 3.8 90 103 A L E < -Cd 87 143C 21 -3,-1.4 -3,-2.0 52,-0.2 2,-0.5 -0.984 50.1-173.6-144.5 127.5 86.7 39.8 5.6 91 104 A K E - d 0 144C 7 52,-3.1 54,-2.6 -2,-0.4 2,-0.3 -0.988 15.8-154.9-120.0 123.5 87.8 36.2 5.9 92 105 A N E - d 0 145C 1 -2,-0.5 2,-0.3 52,-0.2 54,-0.2 -0.718 11.1-176.7 -97.0 144.9 90.6 35.2 8.3 93 106 A V E - d 0 146C 0 52,-2.1 54,-3.1 -2,-0.3 2,-0.4 -0.994 12.8-145.1-140.8 140.6 92.8 32.2 8.0 94 107 A I E + d 0 147C 5 89,-2.3 2,-0.3 -2,-0.3 54,-0.2 -0.865 24.4 156.9-111.1 143.0 95.5 30.9 10.3 95 108 A V E - d 0 148C 0 52,-2.4 54,-3.1 -2,-0.4 2,-0.4 -0.953 36.5-140.9-145.3 165.1 98.8 29.2 9.5 96 109 A C > - 0 0 0 18,-0.4 3,-0.8 -2,-0.3 52,-0.1 -0.848 21.8-179.6-122.7 94.9 102.2 28.6 11.0 97 110 A S T 3 S+ 0 0 0 -2,-0.4 102,-0.7 1,-0.2 -1,-0.1 0.816 79.8 50.7 -64.9 -27.4 104.5 28.9 8.0 98 111 A L T 3 S- 0 0 5 51,-0.2 -1,-0.2 100,-0.1 52,-0.1 0.622 135.2 -39.2 -87.2 -14.8 107.6 28.2 10.1 99 112 A X S < S- 0 0 10 -3,-0.8 -3,-0.2 50,-0.1 21,-0.1 -0.181 89.9 -59.3-169.3 -92.3 106.4 25.0 11.8 100 113 A S + 0 0 5 49,-0.2 -3,-0.1 -5,-0.1 15,-0.1 0.351 54.9 172.1-163.0 8.1 102.9 24.2 13.1 101 114 A X + 0 0 6 48,-0.3 2,-0.3 2,-0.0 48,-0.2 0.038 16.3 159.1 -40.4 124.9 102.0 26.8 15.8 102 115 A T - 0 0 7 -25,-0.1 2,-2.3 52,-0.1 54,-0.1 -0.986 55.0-105.0-150.9 146.1 98.4 26.2 16.8 103 116 A A >> - 0 0 1 52,-0.5 4,-2.3 -2,-0.3 3,-1.2 -0.472 46.9-175.7 -73.1 75.5 96.1 27.1 19.7 104 117 A W H 3> + 0 0 9 -2,-2.3 4,-2.2 -27,-0.8 -1,-0.2 0.801 68.6 54.1 -45.7 -49.4 96.2 23.4 20.9 105 118 A P H 34 S+ 0 0 1 0, 0.0 -66,-1.5 0, 0.0 -1,-0.2 0.830 122.2 26.8 -65.4 -26.8 93.8 23.5 23.9 106 119 A I H <4 S+ 0 0 1 -3,-1.2 -63,-1.6 -68,-0.2 -62,-0.2 0.580 133.1 32.9-111.7 -17.0 90.9 25.0 21.9 107 120 A L H < S- 0 0 6 -4,-2.3 -3,-0.2 -65,-0.1 76,-0.1 0.550 104.8-124.3-105.6 -16.3 91.6 23.9 18.4 108 121 A G < - 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0 0 16 116,-0.4 4,-1.2 -2,-0.3 3,-0.1 -0.540 34.4-110.8 -93.7 165.3 113.4 26.0 25.9 244 52 B V H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.890 121.3 60.6 -60.8 -35.5 110.6 25.4 23.4 245 53 B D H > S+ 0 0 13 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.892 99.3 54.7 -60.4 -39.4 112.6 27.9 21.2 246 54 B E H > S+ 0 0 15 113,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.837 105.7 53.2 -62.1 -33.2 115.5 25.5 21.2 247 55 B V H X S+ 0 0 2 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.927 108.5 48.7 -67.8 -43.6 113.3 22.8 19.9 248 56 B R H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.958 114.7 46.5 -58.4 -46.8 112.1 24.9 17.0 249 57 B Y H X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.907 107.5 53.7 -65.6 -42.9 115.7 25.8 16.2 250 58 B V H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 109.7 50.1 -63.5 -30.8 117.1 22.2 16.4 251 59 B V H >< S+ 0 0 5 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.922 107.2 53.6 -69.0 -41.8 114.4 21.2 13.9 252 60 B E H 3< S+ 0 0 12 -4,-2.1 -55,-0.2 1,-0.3 -1,-0.2 0.796 103.0 61.7 -55.9 -28.6 115.5 24.1 11.7 253 61 B R T 3< S+ 0 0 15 -4,-1.5 46,-2.3 -5,-0.2 -1,-0.3 0.447 73.0 120.4 -85.7 -0.9 119.0 22.6 11.9 254 62 B M S < S- 0 0 5 -3,-1.8 44,-0.1 44,-0.3 5,-0.1 -0.374 85.6 -91.3 -55.2 140.3 118.1 19.3 10.3 255 63 B E > - 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