==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-JAN-99 1B8F . COMPND 2 MOLECULE: HISTIDINE AMMONIA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR T.F.SCHWEDE,G.E.SCHULZ . 507 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 0 1 2 0 2 0 1 1 1 1 1 2 1 0 0 0 0 0 1 0 0 0 0 0 1 2 RESIDUES PER ALPHA HELIX . 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 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 0 145 0, 0.0 2,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 122.0 31.2 -1.5 30.5 2 2 A E - 0 0 105 21,-0.1 2,-0.5 24,-0.0 23,-0.2 -0.707 360.0-162.3-152.5 86.7 30.9 -4.9 32.1 3 3 A L E -a 25 0A 26 21,-2.7 23,-2.0 -2,-0.2 2,-0.8 -0.717 4.8-160.0 -72.8 123.9 27.3 -6.2 31.9 4 4 A T E -a 26 0A 77 -2,-0.5 2,-0.3 21,-0.2 23,-0.2 -0.830 26.3-139.2-104.3 89.5 26.6 -9.0 34.4 5 5 A L E -a 27 0A 2 21,-1.7 23,-2.2 -2,-0.8 26,-0.2 -0.332 25.3-171.1 -64.9 117.5 23.6 -10.6 32.7 6 6 A K > - 0 0 116 -2,-0.3 3,-1.7 21,-0.2 103,-0.1 -0.916 44.1-118.0 -97.9 99.1 20.6 -11.8 34.6 7 7 A P T 3 S+ 0 0 25 0, 0.0 99,-0.1 0, 0.0 299,-0.1 -0.172 91.2 18.2 -49.8 137.6 18.9 -13.5 31.7 8 8 A G T 3 S+ 0 0 22 297,-0.2 298,-0.1 299,-0.1 300,-0.0 0.507 102.9 91.8 73.0 16.0 15.5 -12.2 30.6 9 9 A T < + 0 0 79 -3,-1.7 2,-0.1 2,-0.1 297,-0.0 0.183 45.2 139.1-121.9 15.3 16.0 -8.9 32.4 10 10 A L - 0 0 7 292,-0.1 2,-0.2 293,-0.1 296,-0.1 -0.422 41.3-147.3 -65.3 127.3 17.5 -6.6 29.7 11 11 A T > - 0 0 71 -2,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.616 25.1-109.5 -86.7 164.8 16.0 -3.2 29.8 12 12 A L H > S+ 0 0 32 1,-0.2 4,-2.3 -2,-0.2 494,-0.2 0.864 121.4 54.7 -67.0 -29.9 15.5 -1.0 26.7 13 13 A A H > S+ 0 0 51 492,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.957 107.3 50.4 -63.6 -46.4 18.3 1.3 27.8 14 14 A Q H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.951 110.3 51.1 -55.7 -43.7 20.6 -1.7 28.1 15 15 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.844 108.1 49.9 -60.4 -45.4 19.5 -2.7 24.5 16 16 A R H X S+ 0 0 44 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 110.2 51.7 -59.8 -46.7 20.2 0.8 23.1 17 17 A A H X S+ 0 0 58 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.853 110.4 49.0 -54.2 -43.1 23.7 0.7 24.7 18 18 A I H < S+ 0 0 5 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 112.1 47.4 -67.8 -38.7 24.4 -2.7 23.1 19 19 A H H < S+ 0 0 18 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.811 114.9 48.3 -66.9 -35.3 23.3 -1.5 19.7 20 20 A A H < S+ 0 0 66 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.780 119.4 3.6 -76.0 -41.8 25.4 1.6 20.0 21 21 A A S < S- 0 0 43 -4,-1.9 -1,-0.1 -5,-0.1 0, 0.0 -0.951 85.8 -69.4-146.6 166.5 28.8 0.3 21.2 22 22 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.042 48.6-148.4 -48.8 157.7 30.9 -2.8 22.0 23 23 A V - 0 0 7 103,-0.3 2,-0.5 2,-0.0 106,-0.2 -0.966 16.8-154.8-136.3 153.8 30.0 -4.8 25.0 24 24 A R + 0 0 85 -2,-0.3 -21,-2.7 104,-0.1 2,-0.3 -0.992 32.8 175.7-122.9 108.7 31.8 -6.9 27.6 25 25 A L E -a 3 0A 1 -2,-0.5 2,-0.3 98,-0.3 -21,-0.2 -0.913 18.0-179.3-123.3 153.3 29.3 -9.4 29.1 26 26 A Q E -a 4 0A 89 -23,-2.0 -21,-1.7 -2,-0.3 2,-0.1 -0.998 35.1-104.8-144.6 147.6 29.3 -12.3 31.5 27 27 A L E -a 5 0A 36 -2,-0.3 2,-0.2 -23,-0.2 -21,-0.2 -0.467 36.6-122.4 -71.1 135.2 26.6 -14.6 32.8 28 28 A D > - 0 0 40 -23,-2.2 3,-1.7 -2,-0.1 4,-0.2 -0.628 24.8-114.3 -69.7 153.2 25.4 -13.9 36.3 29 29 A A G > S+ 0 0 86 1,-0.3 3,-2.1 -2,-0.2 -1,-0.1 0.849 110.9 66.6 -58.3 -40.2 25.9 -16.9 38.7 30 30 A S G 3 S+ 0 0 74 1,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.614 90.4 63.4 -61.6 -18.3 22.1 -17.2 39.1 31 31 A A G <> S+ 0 0 8 -3,-1.7 4,-1.3 -26,-0.2 -1,-0.3 0.564 85.1 76.5 -83.6 -4.7 21.6 -18.3 35.5 32 32 A A H <> S+ 0 0 21 -3,-2.1 4,-2.8 -4,-0.2 5,-0.3 0.929 85.1 59.0 -72.7 -43.7 23.6 -21.5 35.8 33 33 A P H > S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.943 112.4 37.4 -50.0 -62.8 21.1 -23.7 37.6 34 34 A A H > S+ 0 0 47 -4,-0.5 4,-1.7 1,-0.3 -2,-0.2 0.802 115.6 53.7 -61.1 -38.5 18.4 -23.5 35.0 35 35 A I H X S+ 0 0 2 -4,-1.3 4,-1.1 73,-0.2 -1,-0.3 0.907 115.4 39.3 -64.1 -45.6 20.8 -23.6 32.1 36 36 A D H X S+ 0 0 66 -4,-2.8 4,-2.3 -3,-0.4 -2,-0.2 0.808 112.0 56.9 -75.2 -29.1 22.4 -26.8 33.3 37 37 A A H X S+ 0 0 44 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.872 104.4 54.2 -67.4 -35.2 19.1 -28.4 34.5 38 38 A S H X S+ 0 0 1 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.894 109.6 46.9 -62.9 -43.9 17.8 -27.9 31.0 39 39 A V H X S+ 0 0 18 -4,-1.1 4,-2.4 75,-0.2 -2,-0.2 0.926 110.8 51.8 -64.5 -42.3 20.8 -29.8 29.6 40 40 A A H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.783 106.2 54.4 -65.6 -31.8 20.4 -32.6 32.2 41 41 A C H X S+ 0 0 8 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.927 110.8 46.0 -69.6 -37.5 16.8 -33.0 31.3 42 42 A V H X S+ 0 0 7 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.901 113.6 49.1 -67.4 -45.8 17.8 -33.5 27.7 43 43 A E H X S+ 0 0 119 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.821 108.6 52.9 -62.2 -38.1 20.6 -35.9 28.7 44 44 A Q H X S+ 0 0 97 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 106.8 54.7 -66.0 -38.9 18.2 -37.9 30.9 45 45 A I H <>S+ 0 0 3 -4,-1.9 5,-2.2 2,-0.2 -2,-0.2 0.938 114.4 38.1 -53.5 -52.4 15.9 -38.3 27.9 46 46 A I H ><5S+ 0 0 54 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.955 112.8 58.5 -69.8 -42.7 18.6 -39.8 25.8 47 47 A A H 3<5S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.846 109.0 44.9 -51.2 -45.3 20.0 -41.8 28.7 48 48 A E T 3<5S- 0 0 97 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.293 111.1-117.4 -83.9 4.1 16.6 -43.5 29.2 49 49 A D T < 5 + 0 0 108 -3,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.880 62.6 148.7 56.6 44.1 16.0 -44.3 25.5 50 50 A R < - 0 0 100 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.670 43.8-123.4-101.7 156.4 12.9 -42.2 25.3 51 51 A T + 0 0 73 -2,-0.2 2,-0.3 4,-0.1 13,-0.0 -0.837 28.9 173.2-104.3 145.0 11.8 -40.3 22.2 52 52 A A >>> - 0 0 17 -2,-0.4 3,-2.6 13,-0.1 4,-1.2 -0.871 34.6-119.5-151.6 112.8 11.2 -36.6 22.0 53 53 A Y T 345S+ 0 0 109 -2,-0.3 11,-0.1 1,-0.3 6,-0.1 -0.218 102.3 15.3 -50.3 138.1 10.4 -34.6 18.9 54 54 A G T 345S+ 0 0 7 4,-0.3 -1,-0.3 9,-0.2 135,-0.2 0.407 121.4 66.5 75.5 -1.3 13.1 -32.0 18.4 55 55 A I T <45S- 0 0 4 -3,-2.6 131,-0.6 130,-0.1 -2,-0.2 0.726 121.7 -9.1-112.4 -66.6 15.5 -33.6 20.9 56 56 A N T <5S+ 0 0 5 -4,-1.2 11,-0.2 129,-0.1 2,-0.2 0.175 109.1 93.4-123.3 21.4 16.8 -37.0 19.6 57 57 A T < - 0 0 5 -5,-0.6 9,-0.2 9,-0.2 6,-0.2 -0.489 65.3-126.3-100.0-178.6 14.6 -37.6 16.6 58 58 A G - 0 0 2 4,-1.6 -4,-0.3 7,-1.0 2,-0.2 -0.176 32.1-111.8-102.7-158.8 15.1 -37.0 12.9 59 59 A F S > S+ 0 0 72 -2,-0.1 3,-2.3 -6,-0.1 2,-0.4 -0.625 73.3 16.4-129.0-174.0 12.6 -35.1 10.7 60 60 A G G > S+ 0 0 74 1,-0.3 3,-0.6 2,-0.2 -2,-0.0 -0.288 137.5 6.0 53.4-103.3 10.1 -35.7 7.8 61 61 A L G 3 S+ 0 0 165 -2,-0.4 3,-0.4 1,-0.2 -1,-0.3 0.842 137.5 49.4 -77.8 -36.6 9.7 -39.4 7.8 62 62 A L G X S+ 0 0 78 -3,-2.3 3,-2.1 1,-0.2 -4,-1.6 0.133 71.2 123.5 -90.8 21.2 11.8 -40.0 11.0 63 63 A A T < S+ 0 0 31 -3,-0.6 -1,-0.2 1,-0.3 -9,-0.2 0.718 86.8 30.0 -56.5 -29.5 9.9 -37.4 13.1 64 64 A S T 3 S+ 0 0 100 -3,-0.4 2,-0.5 -5,-0.1 -1,-0.3 0.157 102.0 105.3-113.8 16.5 9.0 -39.9 15.7 65 65 A T S < S- 0 0 71 -3,-2.1 2,-2.1 -7,-0.1 -7,-1.0 -0.871 73.4-128.0-106.0 127.6 12.1 -42.1 15.2 66 66 A R - 0 0 110 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.428 27.8-147.7 -75.7 76.8 15.0 -42.0 17.7 67 67 A I - 0 0 29 -2,-2.1 5,-0.1 -5,-0.3 2,-0.1 -0.128 31.9 -93.1 -40.1 138.1 17.9 -41.3 15.3 68 68 A A >> - 0 0 47 1,-0.1 3,-2.0 3,-0.1 4,-0.6 -0.322 23.6-126.2 -59.0 141.5 21.0 -43.0 16.6 69 69 A S H >> S+ 0 0 81 1,-0.3 3,-2.2 2,-0.2 4,-1.0 0.933 106.5 72.8 -52.0 -47.8 23.3 -40.9 18.9 70 70 A H H 34 S+ 0 0 172 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.685 116.1 18.9 -38.9 -33.0 26.1 -41.8 16.5 71 71 A D H <> S+ 0 0 83 -3,-2.0 4,-0.9 2,-0.1 -1,-0.3 0.157 99.2 91.3-130.2 20.2 24.7 -39.5 13.9 72 72 A L H S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.770 101.5 62.0 -77.8 -22.3 25.9 -34.9 12.4 75 75 A L H X S+ 0 0 31 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.887 98.1 57.3 -67.5 -37.0 22.3 -33.8 12.2 76 76 A Q H X S+ 0 0 7 -4,-0.6 4,-2.0 107,-0.2 -2,-0.2 0.974 110.0 43.3 -59.1 -51.8 23.2 -30.7 14.3 77 77 A R H X S+ 0 0 92 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.804 111.1 54.4 -62.0 -36.9 25.8 -29.7 11.6 78 78 A S H X S+ 0 0 69 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.924 106.9 52.1 -66.5 -40.0 23.5 -30.5 8.7 79 79 A L H X S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.982 111.6 45.5 -58.0 -57.9 20.8 -28.2 10.1 80 80 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.914 116.6 44.6 -50.9 -56.8 23.2 -25.2 10.5 81 81 A L H < S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 118.1 41.7 -56.0 -46.6 24.8 -25.7 7.0 82 82 A S H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.706 113.1 54.1 -75.9 -26.8 21.5 -26.2 5.1 83 83 A H H < S+ 0 0 54 -4,-2.2 2,-2.2 -5,-0.3 65,-0.2 0.688 84.5 86.7 -78.1 -25.1 19.7 -23.5 7.0 84 84 A A < + 0 0 21 -4,-1.4 -1,-0.1 -5,-0.3 61,-0.1 -0.553 49.1 128.0 -80.3 82.7 22.3 -20.8 6.2 85 85 A A + 0 0 79 -2,-2.2 -1,-0.2 50,-0.0 60,-0.1 -0.260 31.7 141.6-127.9 36.5 20.6 -20.0 2.9 86 86 A G - 0 0 18 59,-0.3 2,-0.3 58,-0.1 52,-0.2 -0.174 30.9-160.0 -75.0 168.4 20.4 -16.2 3.5 87 87 A I E +B 137 0B 120 50,-2.3 50,-3.5 2,-0.1 2,-0.1 -0.963 36.9 37.3-150.0 164.0 21.0 -13.6 0.8 88 88 A G E S- 0 0 47 -2,-0.3 -2,-0.0 48,-0.2 0, 0.0 -0.259 89.9 -10.5 89.4-170.4 21.9 -9.9 0.3 89 89 A A E S- 0 0 61 46,-0.2 47,-1.7 1,-0.1 2,-0.1 -0.217 74.5 -97.6 -64.8 151.8 24.2 -7.5 2.0 90 90 A P E -B 135 0B 57 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 -0.383 35.9-112.9 -65.9 138.6 26.0 -8.2 5.3 91 91 A L - 0 0 6 43,-3.2 43,-0.3 -2,-0.1 2,-0.1 -0.355 39.6-108.1 -63.6 146.8 24.5 -6.9 8.5 92 92 A D > - 0 0 71 1,-0.1 4,-2.2 41,-0.1 3,-0.4 -0.452 32.4-104.3 -77.1 161.0 26.8 -4.2 10.0 93 93 A D H > S+ 0 0 38 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.799 117.8 60.2 -55.9 -35.2 28.6 -5.3 13.2 94 94 A D H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.960 109.7 42.6 -60.8 -48.0 26.4 -3.3 15.6 95 95 A L H > S+ 0 0 1 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.903 111.7 54.8 -66.9 -34.8 23.3 -5.3 14.4 96 96 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.950 109.7 47.9 -63.4 -45.4 25.3 -8.6 14.5 97 97 A R H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.860 109.0 52.3 -57.0 -47.4 26.2 -7.9 18.1 98 98 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.967 112.4 46.6 -59.4 -42.2 22.6 -7.0 19.1 99 99 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.921 112.2 49.8 -63.0 -46.6 21.4 -10.4 17.6 100 100 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.941 111.9 48.1 -56.6 -46.6 24.2 -12.3 19.3 101 101 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.848 111.5 50.0 -67.1 -36.5 23.4 -10.7 22.7 102 102 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.900 110.0 50.4 -68.2 -41.5 19.7 -11.5 22.2 103 103 A K H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.980 111.9 48.5 -61.2 -46.1 20.4 -15.1 21.3 104 104 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.902 111.1 50.4 -52.8 -52.2 22.6 -15.4 24.5 105 105 A N H X S+ 0 0 0 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.931 113.6 44.2 -57.8 -43.3 19.9 -13.8 26.6 106 106 A S H >< S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 5,-0.4 0.974 115.7 45.7 -69.6 -49.6 17.1 -16.2 25.4 107 107 A L H >< S+ 0 0 2 -4,-2.7 3,-1.2 1,-0.3 5,-0.4 0.809 106.4 62.4 -58.6 -31.6 19.2 -19.3 25.6 108 108 A S H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.573 81.2 78.2 -77.9 -6.3 20.4 -18.3 29.1 109 109 A R T << S- 0 0 92 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.773 104.6-126.8 -73.7 -12.6 16.9 -18.4 30.5 110 110 A G S < S+ 0 0 8 -3,-1.2 206,-0.3 -4,-0.4 -2,-0.1 0.722 80.2 107.7 81.6 25.1 17.5 -22.1 30.6 111 111 A F + 0 0 70 -5,-0.4 203,-2.6 -4,-0.1 -4,-0.1 0.259 65.8 68.5-111.9 6.1 14.5 -23.4 28.7 112 112 A S S S- 0 0 0 -5,-0.4 78,-0.1 201,-0.2 -1,-0.1 0.542 92.8-126.9-110.2 -5.7 16.2 -24.4 25.5 113 113 A G + 0 0 4 1,-0.2 2,-0.3 201,-0.2 74,-0.1 0.748 57.1 141.8 73.3 26.2 18.4 -27.4 26.5 114 114 A I - 0 0 2 -7,-0.3 -1,-0.2 72,-0.1 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