==== 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 07-AUG-01 1GK3 . COMPND 2 MOLECULE: HISTIDINE AMMONIA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR M.BAEDEKER,G.E.SCHULZ . 509 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 70.5 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 . 21 4.1 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 . 2 0.4 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 . 16 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 0 2 2 0 1 0 2 3 0 1 1 1 1 0 0 0 0 1 0 0 1 0 0 0 1 1 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 . 2 1 2 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 0 123 0, 0.0 23,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 99.0 30.6 -1.5 29.7 2 2 A E E -a 24 0A 108 21,-0.1 2,-0.4 23,-0.0 23,-0.2 -0.688 360.0-169.6 -86.9 129.4 30.6 -4.7 31.8 3 3 A L E -a 25 0A 32 21,-3.3 23,-1.4 -2,-0.5 2,-0.7 -0.934 19.7-157.4-119.1 138.9 27.3 -6.5 32.3 4 4 A T E -a 26 0A 48 -2,-0.4 2,-0.2 21,-0.2 23,-0.2 -0.887 34.4-139.3-109.0 94.5 26.5 -9.4 34.6 5 5 A L E -a 27 0A 1 21,-2.5 23,-2.7 -2,-0.7 26,-0.2 -0.367 23.9-171.7 -73.2 126.0 23.5 -10.8 32.8 6 6 A K > - 0 0 111 -2,-0.2 3,-1.3 21,-0.2 4,-0.1 -0.953 44.2-111.4-108.4 102.6 20.5 -12.1 34.6 7 7 A P T 3 S+ 0 0 25 0, 0.0 99,-0.1 0, 0.0 301,-0.1 -0.027 91.5 11.3 -47.5 130.2 18.6 -13.7 31.8 8 8 A G T 3 S+ 0 0 22 299,-0.2 300,-0.1 301,-0.1 98,-0.0 0.585 99.5 97.6 83.9 12.1 15.3 -12.1 30.7 9 9 A T < + 0 0 84 -3,-1.3 299,-0.1 2,-0.1 -1,-0.0 0.185 47.3 140.2-112.0 12.0 15.8 -8.9 32.6 10 10 A L - 0 0 10 295,-0.1 2,-0.2 297,-0.1 298,-0.1 -0.323 39.4-150.6 -60.1 135.9 17.2 -6.9 29.8 11 11 A T > - 0 0 63 1,-0.1 4,-1.8 296,-0.1 5,-0.1 -0.596 25.0-114.2 -99.7 168.1 15.9 -3.3 29.7 12 12 A L H > S+ 0 0 29 1,-0.2 4,-2.9 -2,-0.2 496,-0.2 0.897 116.9 57.5 -73.8 -30.1 15.5 -1.2 26.6 13 13 A A H > S+ 0 0 48 494,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.948 107.7 45.3 -56.1 -53.2 18.2 1.1 27.8 14 14 A Q H > S+ 0 0 68 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.849 112.1 53.4 -58.7 -36.9 20.8 -1.8 28.0 15 15 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.923 107.6 50.1 -66.3 -41.1 19.6 -2.9 24.6 16 16 A R H X S+ 0 0 46 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.954 112.0 48.6 -58.1 -48.7 20.2 0.6 23.3 17 17 A A H X S+ 0 0 49 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 112.8 47.1 -57.6 -44.6 23.7 0.3 24.9 18 18 A I H < S+ 0 0 7 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.915 114.0 46.9 -66.4 -40.9 24.3 -3.1 23.3 19 19 A H H < S+ 0 0 15 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 116.3 47.0 -64.3 -35.2 23.1 -2.0 19.9 20 20 A A H < S+ 0 0 64 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.803 119.9 3.1 -82.3 -38.0 25.2 1.1 20.2 21 21 A A S < S- 0 0 38 -4,-2.5 -1,-0.2 -5,-0.2 0, 0.0 -0.969 87.2 -62.5-151.2 167.7 28.6 -0.2 21.4 22 22 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 105,-0.1 -0.090 50.0-152.3 -44.4 140.8 30.8 -3.1 22.3 23 23 A V - 0 0 5 103,-0.3 2,-0.6 -5,-0.1 106,-0.2 -0.977 13.1-158.9-126.9 133.9 29.5 -5.1 25.2 24 24 A R E +a 2 0A 90 -23,-1.7 -21,-3.3 -2,-0.4 2,-0.3 -0.906 28.4 170.7-104.4 120.1 31.4 -7.2 27.8 25 25 A L E +a 3 0A 1 -2,-0.6 2,-0.3 98,-0.3 -21,-0.2 -0.919 20.9 177.1-132.1 164.5 29.1 -9.7 29.5 26 26 A Q E -a 4 0A 90 -23,-1.4 -21,-2.5 -2,-0.3 2,-0.2 -0.929 38.2 -97.8-149.0 158.7 29.2 -12.7 31.8 27 27 A L E -a 5 0A 33 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.535 30.5-117.5 -86.2 154.6 26.3 -14.7 33.2 28 28 A D > - 0 0 41 -23,-2.7 3,-2.5 -2,-0.2 4,-0.3 -0.750 23.9-124.2 -84.2 138.9 24.9 -14.2 36.7 29 29 A A G > S+ 0 0 82 -2,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.718 109.1 70.5 -51.8 -30.2 25.3 -17.3 38.9 30 30 A S G 3 S+ 0 0 80 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.669 94.1 61.9 -63.2 -12.6 21.5 -17.4 39.5 31 31 A A G X> S+ 0 0 7 -3,-2.5 4,-1.5 -26,-0.2 3,-0.7 0.821 83.8 73.7 -78.3 -43.0 21.5 -18.5 35.8 32 32 A A H <> S+ 0 0 24 -3,-0.8 4,-2.4 -4,-0.3 5,-0.3 0.733 89.2 57.3 -47.9 -43.9 23.5 -21.8 36.0 33 33 A P H 3> S+ 0 0 80 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.865 108.4 41.7 -66.6 -42.7 20.8 -24.0 37.7 34 34 A A H <> S+ 0 0 43 -3,-0.7 4,-2.1 -4,-0.3 -2,-0.2 0.878 117.6 47.7 -75.4 -34.8 18.0 -23.6 35.2 35 35 A I H X S+ 0 0 1 -4,-1.5 4,-1.7 73,-0.2 3,-0.3 0.986 116.1 42.4 -66.2 -55.8 20.3 -23.9 32.2 36 36 A D H X S+ 0 0 67 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.842 113.8 55.2 -56.8 -38.1 22.1 -26.9 33.5 37 37 A A H X S+ 0 0 42 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.859 103.0 52.6 -65.4 -41.4 18.8 -28.4 34.7 38 38 A S H X S+ 0 0 0 -4,-2.1 4,-1.7 -3,-0.3 -1,-0.2 0.891 108.3 53.1 -67.4 -33.9 17.2 -28.2 31.3 39 39 A V H X S+ 0 0 15 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.912 105.9 52.0 -61.4 -44.8 20.2 -30.1 29.8 40 40 A A H X S+ 0 0 49 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.839 106.7 55.3 -67.6 -26.8 19.8 -32.9 32.4 41 41 A C H X S+ 0 0 5 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.922 111.2 42.5 -64.4 -48.4 16.2 -33.3 31.4 42 42 A V H X S+ 0 0 7 -4,-1.7 4,-1.9 1,-0.2 3,-0.5 0.966 114.4 53.5 -61.0 -50.9 17.0 -33.8 27.8 43 43 A E H X S+ 0 0 114 -4,-2.9 4,-1.8 1,-0.3 -2,-0.2 0.784 109.0 46.9 -52.9 -42.4 19.9 -36.0 28.8 44 44 A Q H X S+ 0 0 92 -4,-2.1 4,-1.5 2,-0.2 6,-0.3 0.795 106.7 58.8 -76.3 -25.4 17.6 -38.3 30.9 45 45 A I H <>S+ 0 0 3 -4,-1.5 5,-1.6 -3,-0.5 3,-0.2 0.955 109.0 44.9 -63.9 -47.9 15.1 -38.5 28.1 46 46 A I H ><5S+ 0 0 48 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.904 113.7 49.7 -54.8 -52.4 17.8 -39.9 25.9 47 47 A A H 3<5S+ 0 0 71 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 103.4 58.2 -68.0 -24.4 19.0 -42.3 28.6 48 48 A E T 3<5S- 0 0 102 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.413 112.6-119.2 -89.6 9.5 15.5 -43.6 29.4 49 49 A D T < 5 + 0 0 108 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.600 67.2 145.4 64.2 15.6 15.3 -44.7 25.8 50 50 A R < - 0 0 90 -5,-1.6 2,-0.5 -6,-0.3 -1,-0.2 -0.375 43.4-137.2 -74.7 157.2 12.3 -42.4 25.5 51 51 A T - 0 0 77 -3,-0.1 2,-0.4 -2,-0.1 6,-0.1 -0.973 22.2-179.2-124.3 129.6 11.9 -40.5 22.2 52 52 A A >>> - 0 0 20 -2,-0.5 4,-3.4 -10,-0.1 3,-1.8 -0.975 29.6-115.0-132.2 131.0 10.9 -36.9 21.9 53 53 A Y T 345S+ 0 0 98 -2,-0.4 6,-0.1 1,-0.3 11,-0.1 -0.330 104.3 17.7 -61.5 136.8 10.3 -34.6 19.0 54 54 A G T 345S+ 0 0 6 4,-0.3 137,-0.3 3,-0.1 134,-0.3 0.057 128.5 58.1 90.0 -22.1 12.8 -31.8 18.7 55 55 A I T <45S- 0 0 5 -3,-1.8 133,-0.5 132,-0.1 -2,-0.2 0.832 130.8 -13.5-102.9 -52.7 15.0 -33.8 21.0 56 56 A N T <5S+ 0 0 2 -4,-3.4 11,-2.3 131,-0.1 2,-0.2 0.126 104.4 99.1-148.2 25.2 15.6 -37.1 19.3 57 57 A T B < -B 66 0B 10 -5,-0.8 9,-0.2 9,-0.2 6,-0.2 -0.686 69.5-113.8-102.0 170.0 13.2 -37.5 16.5 58 58 A G - 0 0 4 7,-1.9 2,-0.3 4,-1.4 -4,-0.3 0.023 41.0 -96.5 -78.1-164.4 13.8 -37.0 12.8 59 59 A F S > S- 0 0 75 -6,-0.1 3,-1.4 4,-0.1 2,-0.4 -0.909 74.6 -10.4-125.3 154.1 12.1 -34.2 10.9 60 60 A G G > S+ 0 0 59 -2,-0.3 3,-1.5 1,-0.3 4,-0.1 -0.530 136.3 5.7 70.5-120.0 9.0 -34.0 8.7 61 61 A L G 3 S+ 0 0 172 -2,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.798 139.8 49.1 -62.0 -31.2 7.6 -37.4 7.8 62 62 A L G X S+ 0 0 97 -3,-1.4 3,-4.2 1,-0.2 -4,-1.4 0.331 73.2 109.9 -90.1 2.0 10.3 -38.9 10.2 63 63 A A T < S+ 0 0 30 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.600 84.6 51.0 -53.2 -7.6 9.3 -36.4 12.9 64 64 A S T 3 S+ 0 0 98 -3,-0.4 2,-0.5 -5,-0.1 -1,-0.3 0.253 93.3 91.2-112.0 0.1 8.0 -39.7 14.3 65 65 A T S < S- 0 0 60 -3,-4.2 -7,-1.9 -6,-0.0 2,-0.2 -0.902 74.0-124.4-111.8 129.9 11.2 -41.7 13.9 66 66 A R B -B 57 0B 98 -2,-0.5 2,-0.6 -9,-0.2 -9,-0.2 -0.449 19.8-135.3 -73.4 140.4 13.9 -42.0 16.6 67 67 A I - 0 0 27 -11,-2.3 5,-0.2 -2,-0.2 4,-0.1 -0.847 30.5-102.4-100.3 121.8 17.5 -41.0 15.7 68 68 A A >> - 0 0 33 -2,-0.6 3,-2.6 1,-0.1 4,-0.8 -0.074 32.6-124.8 -38.6 125.3 20.3 -43.3 16.9 69 69 A S G >4 S+ 0 0 53 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.911 114.7 47.6 -45.2 -51.4 21.8 -41.6 19.9 70 70 A H G 34 S+ 0 0 159 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.682 106.1 62.1 -66.5 -11.0 25.2 -41.7 18.3 71 71 A D G <> S+ 0 0 82 -3,-2.6 4,-1.0 1,-0.2 3,-0.4 0.630 85.0 81.5 -81.5 -15.4 23.5 -40.3 15.2 72 72 A L H S+ 0 0 95 -4,-0.4 4,-1.4 -3,-0.3 112,-0.4 0.897 106.1 50.2 -62.4 -36.2 25.6 -35.2 16.9 74 74 A N H > S+ 0 0 95 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.762 102.5 62.7 -72.6 -25.7 25.5 -35.2 13.1 75 75 A L H >X S+ 0 0 39 -4,-1.0 4,-3.0 -3,-0.3 3,-0.8 0.999 102.5 48.7 -59.9 -61.9 21.8 -34.1 13.2 76 76 A Q H >X S+ 0 0 7 -4,-1.7 4,-2.4 1,-0.3 3,-0.6 0.891 113.5 46.4 -34.1 -71.7 22.8 -30.8 14.8 77 77 A R H 3X S+ 0 0 70 -4,-1.4 4,-2.3 1,-0.3 -1,-0.3 0.747 112.3 51.0 -46.8 -36.0 25.5 -30.2 12.2 78 78 A S H > - 0 0 54 1,-0.1 4,-2.0 4,-0.0 3,-0.9 -0.382 35.8-103.9 -68.6 154.4 26.9 -4.6 10.4 93 93 A D H 3> S+ 0 0 34 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.817 118.8 62.2 -50.6 -36.4 28.7 -5.7 13.5 94 94 A D H 3> S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.914 107.3 40.3 -54.5 -54.2 26.3 -3.7 15.7 95 95 A L H <> S+ 0 0 0 -3,-0.9 4,-2.9 2,-0.2 5,-0.2 0.920 114.4 53.3 -67.1 -42.5 23.2 -5.7 14.6 96 96 A V H X S+ 0 0 2 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.980 109.9 48.5 -51.3 -60.2 25.1 -9.0 14.8 97 97 A R H X S+ 0 0 5 -4,-2.8 4,-3.2 1,-0.3 5,-0.3 0.914 111.3 49.8 -44.2 -56.3 26.3 -8.3 18.3 98 98 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.916 112.2 47.4 -53.8 -45.1 22.7 -7.4 19.3 99 99 A I H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.939 111.1 52.1 -66.4 -38.5 21.4 -10.6 17.8 100 100 A M H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.942 111.7 46.0 -58.8 -47.6 24.2 -12.5 19.5 101 101 A V H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.817 111.1 52.6 -67.8 -32.3 23.3 -11.0 22.9 102 102 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.854 110.3 47.1 -69.1 -38.6 19.5 -11.5 22.4 103 103 A K H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.935 113.3 49.6 -69.2 -43.9 20.0 -15.3 21.6 104 104 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.948 110.6 48.8 -55.2 -55.5 22.3 -15.6 24.7 105 105 A N H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 4,-0.2 0.917 114.7 48.3 -50.6 -46.2 19.8 -13.9 26.9 106 106 A S H >< S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.2 5,-0.4 0.909 112.6 43.9 -61.9 -52.2 17.1 -16.2 25.6 107 107 A L H ><>S+ 0 0 1 -4,-2.9 3,-1.7 1,-0.3 5,-0.6 0.890 104.5 65.2 -63.6 -40.0 18.9 -19.5 25.9 108 108 A S T 3<5S+ 0 0 2 -4,-2.4 -1,-0.3 1,-0.3 -73,-0.2 0.513 77.6 82.9 -65.3 -5.5 20.2 -18.7 29.4 109 109 A R T < 5S- 0 0 92 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 0.523 104.2-123.5 -79.8 0.5 16.7 -18.7 30.8 110 110 A G T < 5S+ 0 0 8 -3,-1.7 208,-0.3 4,-0.1 -2,-0.1 0.794 85.1 106.1 65.9 36.8 17.2 -22.4 31.0 111 111 A F T 5 + 0 0 70 -4,-0.4 205,-2.7 -5,-0.4 -3,-0.1 0.333 66.7 68.9-113.5 1.9 14.2 -23.5 28.9 112 112 A S S > - 0 0 66 -2,-0.4 4,-1.8 1,-0.1 3,-1.1 -0.215 20.8-129.9 -62.3 146.0 24.8 -26.7 27.5 116 116 A R H 3> S+ 0 0 85 1,-0.3 4,-5.4 2,-0.2 5,-0.2 0.817 110.2 65.1 -58.4 -35.6 26.1 -23.6 29.3 117 117 A K H 3> S+ 0 0 127 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.797 102.5 47.7 -59.6 -32.0 29.4 -24.3 27.5 118 118 A V H <> S+ 0 0 1 -3,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.891 115.4 43.7 -75.8 -41.1 27.6 -23.6 24.3 119 119 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 3,-0.3 0.980 111.3 55.0 -63.7 -50.5 26.1 -20.4 25.7 120 120 A D H X S+ 0 0 77 -4,-5.4 4,-1.9 1,-0.2 -1,-0.2 0.819 104.0 56.8 -47.1 -39.2 29.5 -19.6 27.1 121 121 A A H X S+ 0 0 4 -4,-1.1 4,-1.5 -5,-0.2 -1,-0.2 0.954 106.4 47.4 -61.2 -49.8 30.8 -20.0 23.6 122 122 A L H >X S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.3 3,-0.6 0.944 110.8 51.9 -53.9 -50.6 28.5 -17.3 22.2 123 123 A I H 3X S+ 0 0 13 -4,-2.3 4,-3.0 1,-0.3 -98,-0.3 0.869 105.8 55.6 -55.5 -39.3 29.3 -14.9 25.1 124 124 A A H 3X S+ 0 0 24 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.3 0.823 106.2 50.0 -65.4 -34.5 33.0 -15.4 24.3 125 125 A L H <<>S+ 0 0 1 -4,-1.5 5,-2.4 -3,-0.6 4,-0.5 0.836 112.1 49.8 -73.0 -30.7 32.5 -14.3 20.7 126 126 A V H ><5S+ 0 0 0 -4,-1.9 3,-1.5 -5,-0.2 -103,-0.3 0.976 111.4 46.3 -68.4 -49.5 30.6 -11.3 22.1 127 127 A N H 3<5S+ 0 0 44 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.764 112.9 50.9 -62.1 -30.8 33.3 -10.3 24.5 128 128 A A T 3<5S- 0 0 24 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.522 110.3-120.7 -85.4 -8.5 36.0 -10.8 21.9 129 129 A E T < 5 + 0 0 74 -3,-1.5 36,-0.5 -4,-0.5 2,-0.5 0.965 61.0 148.3 62.3 51.5 34.2 -8.6 19.4 130 130 A V E < -D 164 0D 0 -5,-2.4 -1,-0.2 34,-0.1 34,-0.2 -0.989 28.5-165.2-118.7 118.4 34.0 -11.4 16.8 131 131 A Y E -D 163 0D 8 32,-2.6 32,-3.6 -2,-0.5 3,-0.1 -0.914 12.8-135.5-119.2 111.3 30.9 -11.1 14.7 132 132 A P E -D 162 0D 1 0, 0.0 2,-0.4 0, 0.0 30,-0.3 -0.225 36.0 -92.6 -62.1 149.1 29.7 -14.1 12.5 133 133 A H + 0 0 38 28,-2.4 21,-0.1 18,-0.2 28,-0.1 -0.453 48.8 175.4 -64.1 113.5 28.6 -13.4 9.0 134 134 A I - 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