==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-JUL-10 3NZQ . COMPND 2 MOLECULE: BIOSYNTHETIC ARGININE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI, . 1256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 897 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 7.5 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 110 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 402 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.6 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 6 2 0 2 2 2 2 4 2 6 0 2 0 0 0 4 1 3 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 10 8 2 0 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 . 4 2 8 6 0 2 0 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 . 2 2 0 2 2 0 0 2 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 34 A K > 0 0 143 0, 0.0 4,-1.2 0, 0.0 482,-0.1 0.000 360.0 360.0 360.0 -11.4 17.9 -54.7 -50.0 2 35 A M T 4 + 0 0 0 480,-0.7 4,-0.4 478,-0.3 479,-0.1 0.733 360.0 53.8 -79.6 -24.4 18.1 -50.9 -49.2 3 36 A L T 4>S+ 0 0 63 477,-0.5 5,-0.7 1,-0.2 6,-0.6 0.657 111.8 48.6 -81.1 -16.0 15.4 -50.9 -46.5 4 37 A R T >45S+ 0 0 149 2,-0.2 3,-0.5 3,-0.2 -2,-0.2 0.763 108.0 51.9 -91.1 -31.8 17.5 -53.7 -44.9 5 38 A T T 3<5S+ 0 0 26 -4,-1.2 502,-2.3 1,-0.2 -2,-0.2 0.567 108.6 52.7 -82.4 -9.0 20.8 -51.8 -45.1 6 39 A Y T 3 5S- 0 0 2 -4,-0.4 -1,-0.2 500,-0.2 -2,-0.2 0.422 100.1-137.3-102.4 -5.3 19.2 -48.8 -43.4 7 40 A N T X>5 + 0 0 13 -3,-0.5 3,-1.7 1,-0.1 4,-1.7 0.683 49.1 152.3 56.8 21.0 17.9 -50.9 -40.5 8 41 A I H 3>< + 0 0 1 -5,-0.7 4,-1.7 1,-0.3 6,-0.2 0.888 68.1 58.5 -47.6 -43.7 14.6 -49.1 -40.7 9 42 A A H 34 S+ 0 0 58 -6,-0.6 5,-0.3 1,-0.2 -1,-0.3 0.820 110.6 43.3 -56.7 -32.9 12.9 -52.2 -39.3 10 43 A W H X4 S+ 0 0 129 -3,-1.7 3,-0.6 2,-0.1 -2,-0.2 0.938 123.8 27.9 -82.5 -52.7 15.1 -52.0 -36.2 11 44 A W H 3< S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.533 108.5 77.7 -86.7 -4.3 15.3 -48.4 -35.1 12 45 A G T >X S- 0 0 0 -4,-1.7 3,-3.3 -5,-0.5 4,-1.4 0.656 76.7-158.9 -77.2 -17.0 11.9 -47.8 -36.6 13 46 A N T <4 - 0 0 35 -3,-0.6 -3,-0.1 1,-0.3 -4,-0.1 0.761 67.2 -66.0 40.9 34.6 10.0 -49.4 -33.8 14 47 A N T 34 S+ 0 0 117 2,-0.4 -1,-0.3 -5,-0.3 13,-0.1 0.505 126.3 95.7 70.5 4.0 7.0 -49.9 -36.1 15 48 A Y T <4 S+ 0 0 1 -3,-3.3 12,-3.2 1,-0.2 2,-0.4 0.875 87.2 37.3 -87.3 -45.6 6.5 -46.1 -36.4 16 49 A Y E < S+A 26 0A 3 -4,-1.4 -2,-0.4 10,-0.2 2,-0.3 -0.860 70.4 143.1-111.4 143.8 8.5 -45.8 -39.6 17 50 A D E -A 25 0A 52 8,-2.4 8,-3.5 -2,-0.4 2,-0.7 -0.968 50.4 -98.8-169.4 153.9 8.6 -48.3 -42.5 18 51 A V E -A 24 0A 20 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.739 44.2-138.4 -85.4 116.8 8.8 -48.5 -46.3 19 52 A N > - 0 0 18 4,-2.2 2,-1.7 -2,-0.7 3,-1.7 0.009 34.5 -83.9 -67.2 175.5 5.4 -49.0 -47.8 20 53 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.130 125.3 58.8 -71.8 39.8 4.5 -51.3 -50.7 21 54 A L T 3 S- 0 0 102 -2,-1.7 -1,-0.3 2,-0.3 458,-0.3 0.251 115.7-102.5-153.3 9.3 5.5 -48.5 -53.1 22 55 A G S < S+ 0 0 3 -3,-1.7 458,-2.0 1,-0.3 2,-0.1 0.108 88.2 114.8 85.2 -23.9 9.1 -47.8 -52.2 23 56 A H S S- 0 0 39 455,-0.2 -4,-2.2 456,-0.2 2,-0.6 -0.405 74.1-110.5 -78.3 155.1 8.2 -44.7 -50.3 24 57 A I E -A 18 0A 1 453,-1.9 15,-1.6 -6,-0.3 16,-0.7 -0.783 38.1-168.6 -90.6 119.0 8.7 -44.4 -46.5 25 58 A S E -AB 17 38A 2 -8,-3.5 -8,-2.4 -2,-0.6 2,-0.4 -0.761 9.2-143.1-106.4 157.2 5.4 -44.4 -44.7 26 59 A V E -AB 16 37A 0 11,-2.4 11,-0.7 -2,-0.3 -10,-0.2 -0.970 9.9-166.1-126.6 134.5 4.8 -43.6 -41.0 27 60 A C - 0 0 3 -12,-3.2 9,-0.2 -2,-0.4 5,-0.1 -0.815 7.1-171.0-117.3 84.7 2.3 -45.2 -38.6 28 61 A P S S+ 0 0 0 0, 0.0 37,-0.3 0, 0.0 -1,-0.1 0.717 82.4 36.6 -49.5 -27.0 2.2 -42.7 -35.6 29 62 A D > - 0 0 25 6,-0.5 3,-2.0 3,-0.2 6,-0.3 -0.814 65.3-172.3-134.8 96.0 0.1 -45.2 -33.7 30 63 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.420 78.1 81.3 -66.3 2.4 1.1 -48.8 -34.2 31 64 A D T 3 S+ 0 0 101 1,-0.3 3,-0.0 2,-0.1 -2,-0.0 0.719 101.7 39.6 -76.9 -20.9 -1.9 -49.9 -32.1 32 65 A V S X S- 0 0 43 -3,-2.0 3,-2.8 3,-0.1 -1,-0.3 -0.690 76.6-178.2-127.7 73.4 -3.8 -49.4 -35.4 33 66 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.551 77.5 65.1 -50.2 -13.5 -1.4 -50.7 -38.0 34 67 A E T 3 S+ 0 0 163 1,-0.2 2,-1.1 -3,-0.0 -3,-0.0 0.474 80.5 86.0 -91.4 -4.0 -3.7 -49.7 -40.9 35 68 A A < + 0 0 5 -3,-2.8 -6,-0.5 -6,-0.3 2,-0.2 -0.666 62.6 141.7 -98.8 77.8 -3.3 -46.0 -40.0 36 69 A R - 0 0 81 -2,-1.1 2,-0.3 -9,-0.2 -9,-0.2 -0.620 36.6-148.9-111.8 171.1 -0.2 -45.3 -42.1 37 70 A V E -B 26 0A 16 -11,-0.7 -11,-2.4 -2,-0.2 2,-1.1 -0.975 21.5-124.3-146.1 130.1 0.9 -42.3 -44.2 38 71 A D E > -B 25 0A 31 -2,-0.3 4,-2.6 -13,-0.2 -13,-0.2 -0.614 26.2-165.9 -71.8 102.5 3.0 -42.0 -47.3 39 72 A L H > S+ 0 0 1 -15,-1.6 4,-2.1 -2,-1.1 -1,-0.2 0.894 85.9 50.3 -60.7 -40.2 5.6 -39.5 -45.9 40 73 A A H > S+ 0 0 2 -16,-0.7 4,-2.4 437,-0.4 -1,-0.2 0.907 112.1 47.3 -64.0 -43.6 7.0 -38.8 -49.4 41 74 A Q H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.928 110.4 52.0 -63.6 -45.4 3.5 -38.2 -50.8 42 75 A L H X S+ 0 0 17 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.884 110.3 49.4 -58.4 -41.1 2.6 -35.9 -47.9 43 76 A V H X S+ 0 0 11 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.982 112.6 45.5 -63.4 -56.7 5.7 -33.9 -48.4 44 77 A K H X S+ 0 0 122 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.900 112.7 53.3 -52.6 -44.9 5.2 -33.5 -52.2 45 78 A T H X S+ 0 0 72 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.973 115.9 36.5 -53.4 -61.4 1.5 -32.6 -51.5 46 79 A R H <>S+ 0 0 54 -4,-2.5 5,-2.3 2,-0.2 4,-0.2 0.812 113.9 61.9 -62.7 -31.5 2.4 -29.8 -49.0 47 80 A E H ><5S+ 0 0 85 -4,-3.3 3,-2.2 -5,-0.2 4,-0.5 0.990 108.4 38.0 -57.8 -65.3 5.4 -28.9 -51.1 48 81 A A H 3<5S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.609 110.4 64.7 -63.7 -10.5 3.3 -28.0 -54.2 49 82 A Q T 3<5S- 0 0 134 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.453 129.9 -89.1 -92.0 -1.2 0.7 -26.5 -51.9 50 83 A G T < 5 + 0 0 65 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.2 0.682 68.4 161.3 103.2 23.2 3.2 -23.8 -50.8 51 84 A Q < - 0 0 41 -5,-2.3 -1,-0.2 -4,-0.5 4,-0.1 -0.486 44.9-102.2 -76.6 145.2 5.1 -25.4 -47.8 52 85 A R - 0 0 96 -2,-0.2 -1,-0.1 2,-0.1 -6,-0.0 -0.337 33.2-114.4 -68.4 146.3 8.4 -24.0 -46.7 53 86 A L S S+ 0 0 26 1,-0.1 2,-0.6 569,-0.1 287,-0.1 0.915 97.9 40.9 -47.6 -96.4 11.6 -25.8 -47.7 54 87 A P S S+ 0 0 0 0, 0.0 496,-1.3 0, 0.0 2,-0.3 -0.434 83.2 175.5 -64.3 111.9 13.4 -27.2 -44.6 55 88 A A E -Cd 340 550B 3 285,-2.5 285,-3.1 -2,-0.6 2,-0.7 -0.891 32.4-140.9-122.9 150.1 10.5 -28.5 -42.5 56 89 A L E -Cd 339 551B 13 494,-2.8 496,-2.8 -2,-0.3 2,-0.6 -0.893 17.9-162.7-111.5 103.6 10.1 -30.4 -39.2 57 90 A F E -Cd 338 552B 6 281,-2.3 281,-3.0 -2,-0.7 2,-0.4 -0.785 10.4-173.1 -89.9 119.9 7.3 -33.0 -39.3 58 91 A C E -Cd 337 553B 0 494,-3.3 496,-3.2 -2,-0.6 279,-0.3 -0.924 18.2-159.4-116.7 135.4 6.2 -34.1 -35.8 59 92 A F >> - 0 0 0 277,-3.2 3,-2.5 -2,-0.4 4,-0.8 -0.805 5.7-173.6-111.5 89.4 3.7 -36.9 -35.0 60 93 A P H 3> S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.733 80.9 71.8 -55.2 -18.9 2.6 -36.1 -31.4 61 94 A Q H 3> S+ 0 0 24 493,-0.4 4,-2.5 1,-0.2 5,-0.2 0.805 92.3 56.4 -66.0 -28.1 0.7 -39.4 -31.6 62 95 A I H <> S+ 0 0 0 -3,-2.5 4,-3.0 2,-0.2 5,-0.2 0.875 100.9 56.8 -70.4 -38.2 4.1 -41.1 -31.3 63 96 A L H X S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.940 111.6 43.2 -57.4 -46.9 4.9 -39.3 -28.1 64 97 A Q H X S+ 0 0 47 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.943 114.4 47.8 -66.4 -47.7 1.8 -40.7 -26.6 65 98 A H H X S+ 0 0 17 -4,-2.5 4,-2.0 -37,-0.3 -2,-0.2 0.924 111.6 51.7 -60.0 -42.7 2.2 -44.2 -27.9 66 99 A R H X S+ 0 0 20 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.907 110.5 48.1 -59.6 -44.0 5.8 -44.2 -26.8 67 100 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.942 111.0 50.6 -61.6 -48.2 4.8 -43.2 -23.3 68 101 A R H X S+ 0 0 62 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.825 108.4 55.7 -59.5 -30.8 2.1 -45.8 -23.2 69 102 A S H X S+ 0 0 32 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.882 107.5 43.9 -71.0 -43.7 4.7 -48.4 -24.2 70 103 A I H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.883 113.4 52.4 -71.2 -37.1 7.2 -47.8 -21.5 71 104 A N H X S+ 0 0 13 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.914 111.1 48.4 -62.5 -39.7 4.4 -47.7 -18.9 72 105 A A H X S+ 0 0 40 -4,-1.7 4,-3.3 -5,-0.2 -1,-0.2 0.858 108.4 54.3 -66.1 -38.3 3.2 -51.0 -20.3 73 106 A A H X S+ 0 0 2 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.899 110.4 45.4 -64.5 -40.7 6.8 -52.4 -20.1 74 107 A F H X S+ 0 0 4 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.722 113.9 50.3 -74.7 -21.4 7.0 -51.5 -16.4 75 108 A K H X S+ 0 0 108 -4,-1.2 4,-1.9 2,-0.2 5,-0.4 0.911 104.0 56.8 -79.2 -44.8 3.6 -53.0 -15.9 76 109 A R H X S+ 0 0 144 -4,-3.3 4,-0.6 1,-0.2 -2,-0.2 0.726 116.0 40.0 -57.0 -20.1 4.6 -56.2 -17.7 77 110 A A H X S+ 0 0 0 -4,-0.7 4,-1.4 -5,-0.2 5,-0.3 0.747 105.9 60.8-100.4 -31.7 7.3 -56.4 -15.1 78 111 A R H X>S+ 0 0 50 -4,-1.5 5,-2.8 2,-0.2 4,-2.5 0.913 114.1 37.1 -62.8 -42.7 5.5 -55.3 -12.0 79 112 A E H <5S+ 0 0 138 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.1 0.937 110.7 59.3 -74.0 -48.1 3.1 -58.1 -12.2 80 113 A S H <5S+ 0 0 90 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.779 119.0 31.9 -52.4 -28.4 5.6 -60.7 -13.4 81 114 A Y H <5S- 0 0 48 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.862 111.5-113.4 -95.5 -45.4 7.6 -60.1 -10.3 82 115 A G T <5 + 0 0 39 -4,-2.5 2,-0.4 -5,-0.3 -3,-0.2 0.615 49.5 171.8 114.2 29.1 4.8 -59.3 -7.8 83 116 A Y < - 0 0 14 -5,-2.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.560 21.1-164.0 -74.9 125.0 5.7 -55.6 -7.2 84 117 A N + 0 0 137 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.222 57.6 98.0 -93.2 12.5 3.0 -53.8 -5.1 85 118 A G S S- 0 0 4 237,-0.1 238,-0.1 -7,-0.1 2,-0.1 -0.639 71.9-116.4-102.3 161.3 4.2 -50.3 -6.0 86 119 A D - 0 0 103 -2,-0.2 238,-2.8 235,-0.2 2,-0.4 -0.463 24.6-153.2 -88.6 164.4 3.0 -47.8 -8.6 87 120 A Y E +h 324 0C 12 236,-0.2 2,-0.3 -2,-0.1 238,-0.2 -0.973 19.2 160.5-144.4 129.7 5.0 -46.6 -11.5 88 121 A F E -h 325 0C 31 236,-1.5 238,-1.0 -2,-0.4 2,-0.2 -0.998 33.4-118.4-149.8 145.4 5.0 -43.4 -13.5 89 122 A L E -hi 326 112C 1 22,-0.7 24,-2.4 -2,-0.3 2,-0.5 -0.497 15.1-155.1 -79.9 144.7 7.3 -41.5 -15.8 90 123 A V E - i 0 113C 2 236,-3.9 24,-0.2 22,-0.2 239,-0.2 -0.820 15.9-144.2-124.4 93.6 8.5 -38.0 -15.0 91 124 A Y E - i 0 114C 0 22,-1.3 24,-2.0 -2,-0.5 2,-0.8 -0.388 9.3-138.8 -62.5 116.5 9.4 -36.2 -18.2 92 125 A P E > - i 0 115C 4 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.680 5.0-147.3 -79.9 108.4 12.4 -33.9 -17.7 93 126 A I G > S+ 0 0 3 22,-1.7 3,-3.0 -2,-0.8 23,-0.1 0.803 86.9 84.6 -42.8 -36.8 11.7 -30.7 -19.6 94 127 A K G 3 S+ 0 0 86 21,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.802 83.1 56.5 -37.4 -46.9 15.4 -30.4 -20.2 95 128 A V G < S- 0 0 1 -3,-1.8 440,-2.5 1,-0.3 441,-0.4 0.545 133.0 -13.0 -68.9 -9.0 15.2 -32.8 -23.3 96 129 A N < - 0 0 2 -3,-3.0 -1,-0.3 -4,-0.2 6,-0.1 -0.446 52.6-172.4 168.1 114.6 12.6 -30.6 -25.1 97 130 A Q + 0 0 47 -3,-0.2 -3,-0.1 -2,-0.1 5,-0.1 0.518 42.4 136.0 -95.3 -7.9 10.6 -27.8 -23.6 98 131 A H >> - 0 0 37 -5,-0.1 4,-1.8 1,-0.1 3,-0.9 -0.092 63.2-125.4 -49.1 131.1 8.4 -27.4 -26.6 99 132 A R H 3> S+ 0 0 147 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.865 107.6 61.4 -41.7 -49.1 4.7 -26.9 -26.0 100 133 A R H 3> S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.886 109.2 39.7 -48.5 -49.4 3.9 -29.9 -28.3 101 134 A V H <> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 5,-0.3 0.980 116.5 47.2 -66.9 -58.2 5.8 -32.4 -26.2 102 135 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.920 119.3 43.1 -49.8 -49.1 4.8 -31.1 -22.8 103 136 A E H X S+ 0 0 70 -4,-3.3 4,-3.2 -5,-0.3 -2,-0.2 0.969 108.7 53.9 -64.3 -55.8 1.2 -31.0 -23.9 104 137 A S H < S+ 0 0 14 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.826 113.8 45.4 -48.1 -36.5 1.0 -34.3 -25.8 105 138 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 0.960 114.7 45.0 -72.0 -54.5 2.3 -36.1 -22.7 106 139 A I H 3< S+ 0 0 45 -4,-2.1 2,-1.3 1,-0.3 -2,-0.2 0.945 110.2 56.5 -52.4 -54.9 0.0 -34.3 -20.2 107 140 A H T 3< S+ 0 0 135 -4,-3.2 -1,-0.3 -5,-0.2 2,-0.2 -0.057 94.0 96.5 -73.1 35.7 -3.0 -34.7 -22.5 108 141 A S S < S- 0 0 29 -2,-1.3 -3,-0.1 -3,-1.1 -44,-0.0 -0.631 84.3-114.2-115.3 179.7 -2.5 -38.5 -22.6 109 142 A G S S+ 0 0 71 -2,-0.2 -3,-0.1 2,-0.1 -4,-0.1 0.718 86.6 90.2 -88.0 -20.2 -4.1 -41.2 -20.6 110 143 A E S S- 0 0 57 -5,-0.2 2,-0.3 -46,-0.1 -2,-0.3 -0.440 83.0-109.8 -79.1 148.9 -0.9 -42.3 -18.7 111 144 A P + 0 0 73 0, 0.0 -22,-0.7 0, 0.0 2,-0.3 -0.631 49.2 162.7 -79.4 131.3 0.1 -40.8 -15.4 112 145 A L E -i 89 0C 20 -2,-0.3 23,-0.5 -24,-0.2 -22,-0.2 -0.989 25.8-150.7-150.7 158.9 3.2 -38.6 -15.6 113 146 A G E -i 90 0C 0 -24,-2.4 -22,-1.3 -2,-0.3 2,-0.4 -0.652 18.3-123.5-119.2 178.8 5.2 -35.9 -13.8 114 147 A L E -ij 91 136C 0 21,-2.2 23,-2.3 -24,-0.2 2,-0.5 -0.987 14.0-155.4-130.7 134.0 7.5 -33.0 -14.9 115 148 A E E -ij 92 137C 9 -24,-2.0 -22,-1.7 -2,-0.4 2,-0.5 -0.916 5.0-159.6-112.1 132.8 11.1 -32.4 -13.9 116 149 A A E - 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