==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-JUL-01 1EB4 . COMPND 2 MOLECULE: HISTIDINE AMMONIA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR M.BAEDEKER,G.E.SCHULZ . 507 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 21 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 0 1 2 0 2 0 1 1 1 1 2 1 1 0 0 0 0 0 1 0 0 0 0 0 1 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 A T 0 0 109 0, 0.0 23,-1.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 94.1 31.9 -2.1 29.5 2 2 A E E +a 24 0A 117 21,-0.1 2,-0.5 23,-0.1 23,-0.2 -0.664 360.0 178.3 -86.0 129.2 31.0 -4.8 32.0 3 3 A L E -a 25 0A 25 21,-2.8 23,-2.9 -2,-0.5 2,-0.9 -0.971 12.4-163.5-121.2 119.0 27.6 -6.3 31.7 4 4 A T E -a 26 0A 58 -2,-0.5 2,-0.5 21,-0.2 23,-0.2 -0.849 26.8-138.2-100.3 106.1 26.7 -9.1 34.2 5 5 A L E -a 27 0A 2 21,-3.7 23,-3.3 -2,-0.9 26,-0.1 -0.519 25.6-172.0 -82.9 119.6 23.7 -10.7 32.6 6 6 A K > - 0 0 117 -2,-0.5 3,-1.5 21,-0.2 4,-0.1 -0.906 44.0-119.4 -91.1 99.3 20.6 -11.8 34.5 7 7 A P T 3 S+ 0 0 22 0, 0.0 99,-0.1 0, 0.0 299,-0.1 -0.108 92.0 19.2 -46.8 133.7 19.0 -13.6 31.5 8 8 A G T 3 S+ 0 0 21 297,-0.2 298,-0.1 299,-0.1 300,-0.0 0.545 103.0 91.4 83.9 10.8 15.6 -12.2 30.6 9 9 A T < + 0 0 79 -3,-1.5 297,-0.1 296,-0.1 296,-0.0 0.284 45.3 137.4-121.8 11.9 16.1 -8.9 32.3 10 10 A L - 0 0 8 295,-0.1 2,-0.2 -4,-0.1 296,-0.1 -0.288 42.2-145.2 -59.1 138.9 17.6 -6.6 29.6 11 11 A T > - 0 0 72 1,-0.1 4,-2.6 294,-0.1 5,-0.2 -0.660 23.4-110.9 -99.9 165.5 16.2 -3.1 29.6 12 12 A L H > S+ 0 0 30 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.865 120.9 52.3 -62.3 -34.5 15.5 -1.0 26.5 13 13 A A H > S+ 0 0 52 492,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.878 109.2 49.0 -69.1 -35.3 18.3 1.3 27.6 14 14 A Q H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 110.6 51.7 -67.1 -38.0 20.6 -1.6 27.9 15 15 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 107.1 51.8 -66.8 -41.3 19.6 -2.7 24.5 16 16 A R H X S+ 0 0 41 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.917 110.4 50.1 -59.7 -37.3 20.3 0.7 23.0 17 17 A A H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.931 109.4 49.4 -71.0 -37.7 23.7 0.6 24.6 18 18 A I H < S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.939 113.5 48.3 -62.5 -38.7 24.5 -2.8 23.2 19 19 A H H < S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.821 114.6 45.6 -66.2 -34.5 23.3 -1.6 19.8 20 20 A A H < S+ 0 0 65 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.720 121.6 6.3 -87.0 -23.8 25.4 1.6 20.0 21 21 A A S < S- 0 0 41 -4,-1.9 -1,-0.1 -5,-0.2 0, 0.0 -0.988 86.0 -71.3-158.9 162.0 28.7 0.2 21.2 22 22 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 105,-0.1 -0.101 48.2-147.9 -55.3 154.1 30.8 -2.9 22.0 23 23 A V - 0 0 5 103,-0.2 2,-0.5 -5,-0.1 106,-0.2 -0.898 16.1-155.5-125.1 156.9 29.9 -4.8 25.1 24 24 A R E +a 2 0A 81 -23,-1.5 -21,-2.8 -2,-0.3 2,-0.3 -0.984 32.4 174.1-121.5 117.9 31.7 -6.9 27.7 25 25 A L E -a 3 0A 3 -2,-0.5 2,-0.3 98,-0.3 -21,-0.2 -0.919 21.1-177.1-131.4 159.3 29.3 -9.4 29.2 26 26 A Q E -a 4 0A 78 -23,-2.9 -21,-3.7 -2,-0.3 2,-0.3 -0.982 33.7-109.9-142.8 145.9 29.2 -12.2 31.7 27 27 A L E -a 5 0A 33 -2,-0.3 -21,-0.2 -23,-0.2 2,-0.2 -0.616 36.1-114.0 -75.8 137.4 26.4 -14.5 32.8 28 28 A D > - 0 0 42 -23,-3.3 3,-2.9 -2,-0.3 4,-0.5 -0.484 24.0-119.1 -64.8 139.9 25.2 -14.0 36.3 29 29 A A G > S+ 0 0 87 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.760 112.3 68.6 -49.6 -31.8 25.9 -17.1 38.5 30 30 A S G 3 S+ 0 0 76 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.640 89.9 64.4 -70.2 -9.0 22.2 -17.4 39.0 31 31 A A G <> S+ 0 0 7 -3,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.859 84.0 74.9 -81.5 -30.2 21.8 -18.3 35.4 32 32 A A H <> S+ 0 0 20 -3,-0.7 4,-3.1 -4,-0.5 5,-0.4 0.863 86.3 60.5 -48.3 -48.7 23.8 -21.6 35.6 33 33 A P H > S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.934 110.0 36.2 -50.4 -60.7 21.1 -23.7 37.4 34 34 A A H > S+ 0 0 49 -4,-0.4 4,-1.9 1,-0.2 5,-0.2 0.859 118.6 52.8 -66.8 -31.6 18.3 -23.5 34.9 35 35 A I H X S+ 0 0 1 -4,-1.6 4,-1.3 73,-0.2 -1,-0.2 0.959 113.2 41.7 -66.8 -46.8 20.7 -23.7 32.0 36 36 A D H X S+ 0 0 63 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.850 112.1 57.9 -67.5 -34.0 22.5 -26.8 33.3 37 37 A A H X S+ 0 0 42 -4,-2.4 4,-2.0 -5,-0.4 -1,-0.2 0.860 102.4 51.0 -67.5 -37.8 19.1 -28.3 34.2 38 38 A S H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.886 111.5 50.1 -67.6 -33.3 17.6 -28.2 30.7 39 39 A V H X S+ 0 0 18 -4,-1.3 4,-3.6 75,-0.2 5,-0.2 0.956 110.1 49.5 -62.6 -48.1 20.8 -29.9 29.4 40 40 A A H X S+ 0 0 49 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.859 108.7 53.1 -57.9 -37.9 20.5 -32.6 32.1 41 41 A C H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.907 112.1 45.0 -65.1 -41.3 16.8 -33.1 31.1 42 42 A V H X S+ 0 0 9 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 112.5 51.7 -65.0 -45.9 17.9 -33.6 27.5 43 43 A E H X S+ 0 0 122 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.880 108.7 51.7 -59.8 -35.4 20.7 -35.9 28.7 44 44 A Q H X S+ 0 0 87 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.939 105.9 52.8 -68.5 -45.1 18.2 -37.9 30.7 45 45 A I H <>S+ 0 0 4 -4,-1.9 5,-2.8 1,-0.2 -2,-0.2 0.945 114.4 43.1 -50.0 -50.8 15.9 -38.4 27.8 46 46 A I H ><5S+ 0 0 67 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.913 112.8 52.2 -66.0 -41.4 18.8 -39.7 25.7 47 47 A A H 3<5S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.795 112.0 47.3 -66.4 -26.6 20.1 -41.8 28.6 48 48 A E T 3<5S- 0 0 99 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.296 110.5-121.0 -98.1 11.6 16.6 -43.3 29.0 49 49 A D T < 5 + 0 0 113 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.870 58.1 157.7 48.5 40.0 16.2 -44.1 25.3 50 50 A R < - 0 0 92 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.2 -0.693 41.1-126.9 -85.6 144.4 13.1 -41.9 25.4 51 51 A T + 0 0 61 -2,-0.3 2,-0.4 -3,-0.1 15,-0.1 -0.831 32.0 174.3 -96.7 130.5 12.1 -40.5 22.0 52 52 A A >>> - 0 0 16 -2,-0.6 4,-2.3 13,-0.1 3,-1.9 -0.964 30.6-123.6-137.3 124.9 11.6 -36.7 21.9 53 53 A Y T 345S+ 0 0 113 -2,-0.4 11,-0.1 1,-0.3 6,-0.1 -0.338 99.0 12.5 -60.1 130.1 10.9 -34.8 18.7 54 54 A G T 345S+ 0 0 5 4,-0.3 -1,-0.3 1,-0.1 135,-0.2 0.487 126.0 66.2 80.5 -2.9 13.5 -32.0 18.1 55 55 A I T <45S- 0 0 3 -3,-1.9 131,-0.5 130,-0.1 -2,-0.2 0.697 123.1 -9.7-110.7 -68.0 15.7 -33.6 20.8 56 56 A N T <5S+ 0 0 9 -4,-2.3 11,-0.4 129,-0.1 2,-0.2 0.232 109.2 95.5-123.1 16.7 16.9 -37.0 19.7 57 57 A T < - 0 0 4 -5,-0.8 6,-0.2 9,-0.2 9,-0.2 -0.605 65.8-126.3-102.5 165.8 14.9 -37.7 16.5 58 58 A G - 0 0 2 4,-1.5 -4,-0.3 7,-1.0 2,-0.2 -0.115 44.7 -85.4 -85.9-165.4 15.6 -37.3 12.9 59 59 A F S > S- 0 0 76 -2,-0.1 3,-3.8 4,-0.1 5,-0.1 -0.667 74.3 -27.2-112.3 170.4 13.2 -35.3 10.7 60 60 A G G > S+ 0 0 63 1,-0.3 3,-1.5 2,-0.3 4,-0.2 -0.042 139.3 29.0 35.7 -93.4 10.0 -36.1 8.8 61 61 A L G 3 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.894 136.3 35.6 -54.8 -38.5 10.4 -39.7 7.9 62 62 A L G X S+ 0 0 72 -3,-3.8 3,-2.4 1,-0.2 -4,-1.5 0.222 79.1 119.5-102.6 14.9 12.4 -40.1 11.1 63 63 A A T < S+ 0 0 32 -3,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.545 90.3 32.1 -58.6 -11.6 10.5 -37.6 13.2 64 64 A S T 3 S+ 0 0 95 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.133 100.3 103.5-126.1 6.6 9.7 -40.4 15.6 65 65 A T S < S- 0 0 65 -3,-2.4 2,-2.3 -7,-0.1 -7,-1.0 -0.800 74.1-129.8 -98.9 130.6 12.9 -42.3 15.1 66 66 A R - 0 0 129 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.544 32.8-144.8 -76.3 80.7 15.6 -42.2 17.7 67 67 A I - 0 0 30 -2,-2.3 5,-0.1 -11,-0.4 -1,-0.0 -0.068 29.5 -92.8 -37.7 133.5 18.4 -41.3 15.2 68 68 A A >> - 0 0 42 1,-0.1 4,-1.4 3,-0.1 3,-0.7 -0.334 34.3-113.4 -58.6 144.3 21.6 -43.0 16.3 69 69 A S H 3> S+ 0 0 74 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.811 116.4 56.7 -42.6 -43.5 23.8 -40.7 18.5 70 70 A H H 3> S+ 0 0 133 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.890 111.2 39.2 -60.0 -50.5 26.4 -40.6 15.7 71 71 A D H <> S+ 0 0 98 -3,-0.7 4,-1.9 2,-0.2 -1,-0.3 0.629 109.1 67.4 -74.0 -14.6 24.0 -39.3 13.1 72 72 A L H X S+ 0 0 13 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.923 102.8 42.6 -72.1 -47.3 22.5 -37.1 15.9 73 73 A E H X S+ 0 0 94 -4,-1.8 4,-1.1 2,-0.2 3,-0.4 0.843 115.9 47.9 -61.7 -45.6 25.6 -35.0 16.1 74 74 A N H X S+ 0 0 105 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.898 102.2 64.8 -75.6 -26.5 26.1 -34.8 12.4 75 75 A L H X S+ 0 0 24 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.833 98.3 56.7 -55.6 -31.9 22.4 -33.8 12.0 76 76 A Q H X S+ 0 0 5 -4,-0.7 4,-2.1 -3,-0.4 -1,-0.2 0.925 108.1 44.3 -69.3 -42.4 23.2 -30.6 14.0 77 77 A R H X S+ 0 0 92 -4,-1.1 4,-3.2 -3,-0.2 5,-0.2 0.947 113.2 51.4 -63.3 -48.1 25.9 -29.5 11.6 78 78 A S H X S+ 0 0 61 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.818 108.3 52.7 -59.3 -36.4 23.8 -30.4 8.5 79 79 A L H X S+ 0 0 13 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.970 112.9 43.1 -62.8 -54.0 20.9 -28.3 9.9 80 80 A V H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.941 117.7 45.7 -58.5 -48.8 23.1 -25.3 10.4 81 81 A L H < S+ 0 0 76 -4,-3.2 3,-0.4 1,-0.2 -2,-0.2 0.948 117.3 43.0 -59.2 -49.5 24.8 -25.7 7.0 82 82 A S H < S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 113.6 52.4 -70.2 -28.5 21.6 -26.3 5.1 83 83 A H H < S+ 0 0 53 -4,-2.3 2,-2.4 -5,-0.3 -1,-0.2 0.729 83.7 89.6 -81.3 -21.1 19.8 -23.5 7.0 84 84 A A < + 0 0 23 -4,-1.5 -1,-0.2 -3,-0.4 61,-0.1 -0.506 50.6 127.2 -74.9 72.7 22.5 -20.9 6.2 85 85 A A + 0 0 78 -2,-2.4 -1,-0.2 2,-0.0 60,-0.1 -0.127 30.4 132.1-125.4 31.6 20.7 -20.0 3.0 86 86 A G - 0 0 18 59,-0.3 2,-0.3 58,-0.1 52,-0.2 -0.311 32.8-167.9 -81.4 169.5 20.4 -16.2 3.5 87 87 A I E +B 137 0B 118 50,-2.2 50,-3.2 48,-0.1 2,-0.1 -0.972 33.5 54.5-155.4 164.6 21.3 -13.6 0.9 88 88 A G E S- 0 0 34 -2,-0.3 3,-0.1 48,-0.2 -2,-0.0 -0.454 87.7 -9.8 98.7-174.6 21.8 -9.9 0.4 89 89 A A E S- 0 0 59 46,-0.2 47,-3.0 -2,-0.1 2,-0.2 -0.178 74.3-102.0 -58.3 147.1 24.1 -7.3 2.1 90 90 A P E -B 135 0B 63 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 -0.443 37.3-115.2 -61.0 133.7 26.1 -8.2 5.2 91 91 A L - 0 0 6 43,-3.3 43,-0.3 -2,-0.2 2,-0.1 -0.409 36.4-106.8 -65.6 150.8 24.6 -6.8 8.4 92 92 A D >> - 0 0 62 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.482 30.2-105.9 -77.0 159.7 26.8 -4.3 10.1 93 93 A D H 3> S+ 0 0 36 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.795 117.0 60.5 -52.7 -40.1 28.7 -5.3 13.3 94 94 A D H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 110.1 40.3 -56.0 -49.0 26.4 -3.2 15.5 95 95 A L H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.853 113.5 54.3 -71.8 -34.9 23.3 -5.2 14.4 96 96 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.943 107.2 51.7 -64.2 -43.9 25.2 -8.5 14.5 97 97 A R H X S+ 0 0 5 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.914 108.5 50.8 -55.3 -46.4 26.3 -7.8 18.1 98 98 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.960 110.7 48.4 -57.7 -52.4 22.6 -7.1 19.1 99 99 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.946 112.2 49.3 -53.1 -50.9 21.4 -10.3 17.5 100 100 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.923 113.1 46.5 -54.6 -47.7 24.2 -12.3 19.3 101 101 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.876 111.1 52.3 -68.0 -33.5 23.4 -10.7 22.6 102 102 A L H X S+ 0 0 3 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.909 110.4 48.1 -65.9 -37.4 19.7 -11.4 22.1 103 103 A K H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.4 0.945 111.4 49.7 -68.0 -45.4 20.4 -15.0 21.4 104 104 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.957 110.2 51.9 -54.1 -50.3 22.6 -15.3 24.5 105 105 A N H < S+ 0 0 0 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.925 113.3 43.6 -55.0 -46.5 19.9 -13.7 26.6 106 106 A S H >< S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.2 5,-0.4 0.931 115.2 45.6 -70.4 -44.6 17.3 -16.1 25.4 107 107 A L H >< S+ 0 0 1 -4,-2.9 3,-1.6 1,-0.3 5,-0.5 0.837 105.6 63.4 -65.2 -32.4 19.3 -19.4 25.6 108 108 A S T 3< S+ 0 0 2 -4,-2.3 -1,-0.3 -5,-0.4 -73,-0.2 0.540 80.9 80.9 -72.1 -6.3 20.5 -18.4 29.0 109 109 A R T < S- 0 0 95 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.565 104.2-121.2 -78.6 -5.2 17.0 -18.5 30.4 110 110 A G S < S+ 0 0 8 -3,-1.6 206,-0.3 -4,-0.1 -2,-0.1 0.627 85.3 103.8 84.3 9.3 17.4 -22.3 30.7 111 111 A F + 0 0 62 -5,-0.4 203,-2.6 1,-0.1 -3,-0.1 0.325 67.0 69.3-100.4 10.6 14.6 -23.5 28.5 112 112 A S S S- 0 0 0 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