==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-APR-12 4ERG . COMPND 2 MOLECULE: 2-AMINO-3-CARBOXYMUCONATE 6-SEMIALDEHYDE DECARBOX . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR L.HUO,A.J.FIELDING,Y.CHEN,T.LI,H.IWAKI,J.P.HOSLER,L.CHEN,Y.H . 664 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 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 . 48 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.7 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 9 1 0 3 2 0 1 3 2 0 4 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 4 2 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 . 1 1 0 0 2 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 . 1 2 2 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 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 3 A K 0 0 158 0, 0.0 2,-0.1 0, 0.0 321,-0.0 0.000 360.0 360.0 360.0 109.8 -15.8 -9.7 -41.5 2 4 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.286 360.0-131.9 -61.1 117.0 -16.8 -11.7 -38.3 3 5 A R - 0 0 65 66,-0.3 69,-1.6 -2,-0.1 68,-1.1 -0.535 21.2-161.9 -70.8 128.5 -14.1 -11.6 -35.6 4 6 A I E -a 72 0A 3 316,-3.1 2,-0.7 -2,-0.3 285,-0.4 -0.968 10.0-164.8-117.9 121.6 -13.2 -15.0 -34.1 5 7 A D E -a 73 0A 0 67,-1.8 69,-2.9 -2,-0.5 285,-0.2 -0.914 8.1-179.9 -98.2 109.5 -11.4 -15.4 -30.8 6 8 A M E + 0 0 0 283,-2.8 2,-0.7 -2,-0.7 284,-0.2 0.567 63.1 68.4 -89.6 -8.6 -10.1 -19.0 -30.6 7 9 A H E + 0 0 0 282,-0.4 285,-2.2 68,-0.1 286,-1.2 -0.853 64.4 123.4-115.3 97.8 -8.4 -18.8 -27.1 8 10 A S E -ab 75 293A 0 66,-0.7 68,-2.6 -2,-0.7 2,-0.3 -0.981 41.9-140.7-148.7 158.4 -10.9 -18.5 -24.3 9 11 A H E -a 76 0A 0 284,-2.6 2,-0.3 -2,-0.3 68,-0.2 -0.807 11.3-171.8-124.3 152.6 -11.6 -20.4 -21.2 10 12 A F E -a 77 0A 4 66,-2.1 68,-0.6 -2,-0.3 46,-0.2 -0.874 7.0-160.8-130.9 170.7 -14.7 -21.5 -19.2 11 13 A F - 0 0 0 44,-1.5 66,-0.0 -2,-0.3 -2,-0.0 -0.923 19.8-138.4-151.9 131.4 -15.4 -23.1 -15.9 12 14 A P - 0 0 9 0, 0.0 2,-1.5 0, 0.0 18,-0.1 -0.113 32.2 -81.1 -88.6-177.0 -18.7 -24.8 -15.0 13 15 A R + 0 0 146 43,-0.1 2,-0.5 16,-0.1 18,-0.0 -0.641 60.7 159.8 -86.3 85.1 -20.9 -24.9 -11.9 14 16 A I - 0 0 8 -2,-1.5 16,-2.3 4,-0.0 2,-0.1 -0.928 29.1-140.4-109.9 132.6 -19.2 -27.6 -9.8 15 17 A S > - 0 0 36 -2,-0.5 4,-2.4 14,-0.2 5,-0.2 -0.447 20.9-116.1 -85.1 160.8 -19.9 -27.8 -6.0 16 18 A E H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.923 115.3 49.6 -59.5 -49.3 -17.3 -28.5 -3.3 17 19 A Q H > S+ 0 0 154 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.839 110.6 50.5 -64.4 -35.9 -19.0 -31.8 -2.3 18 20 A E H >> S+ 0 0 76 2,-0.2 3,-1.4 1,-0.2 4,-0.5 0.947 109.2 50.0 -65.0 -51.1 -19.2 -33.0 -5.9 19 21 A A H >X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.3 3,-1.4 0.850 104.1 60.9 -50.9 -37.9 -15.5 -32.3 -6.6 20 22 A A H 3< S+ 0 0 53 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.781 91.6 67.5 -66.1 -24.0 -14.7 -34.2 -3.4 21 23 A K H << S+ 0 0 138 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.757 111.1 33.5 -67.0 -25.1 -16.3 -37.3 -5.0 22 24 A F H << S- 0 0 41 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.875 138.6 -6.1 -91.8 -53.0 -13.4 -37.3 -7.5 23 25 A D < - 0 0 46 -4,-2.4 4,-0.4 1,-0.1 -1,-0.3 -0.993 55.1-134.6-148.8 140.4 -10.6 -36.1 -5.2 24 26 A A S S- 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.883 102.5 -8.0 -57.2 -42.6 -10.4 -34.7 -1.7 25 27 A N S S+ 0 0 94 19,-0.1 -1,-0.2 -5,-0.1 21,-0.1 0.401 126.4 65.0-141.0 -2.3 -8.1 -31.8 -2.6 26 28 A H S S+ 0 0 95 -7,-0.1 57,-0.1 17,-0.1 -2,-0.1 0.621 82.0 90.5-100.1 -13.2 -6.9 -32.1 -6.3 27 29 A A S S- 0 0 1 -4,-0.4 17,-1.2 -8,-0.1 2,-0.1 -0.719 73.0-135.5 -86.9 124.4 -10.4 -31.7 -7.8 28 30 A P E +D 43 0B 0 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.442 25.7 172.6 -82.7 150.5 -11.4 -28.2 -8.7 29 31 A W E -D 42 0B 17 13,-1.5 13,-3.0 -2,-0.1 2,-0.5 -0.944 31.0-108.6-147.8 166.3 -14.8 -26.6 -8.0 30 32 A L E -D 41 0B 9 -16,-2.3 2,-0.6 -2,-0.3 11,-0.2 -0.890 18.3-161.6-108.9 121.9 -16.3 -23.1 -8.3 31 33 A Q E -D 40 0B 90 9,-2.2 9,-2.4 -2,-0.5 2,-0.4 -0.921 16.3-167.2 -96.2 116.7 -17.2 -20.9 -5.3 32 34 A V E -D 39 0B 38 -2,-0.6 7,-0.2 7,-0.2 2,-0.0 -0.862 20.0-120.4-104.4 139.2 -19.6 -18.1 -6.3 33 35 A S - 0 0 33 5,-2.2 -1,-0.0 -2,-0.4 6,-0.0 -0.321 33.1-106.5 -63.4 159.0 -20.5 -15.1 -4.2 34 36 A A S S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.901 124.0 44.1 -60.2 -48.1 -24.2 -14.7 -3.2 35 37 A K S S- 0 0 150 3,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.932 106.8-141.8 -57.3 -47.3 -24.8 -11.8 -5.7 36 38 A G + 0 0 11 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.835 68.0 109.9 92.5 37.7 -22.8 -13.9 -8.2 37 39 A D S S+ 0 0 71 1,-0.2 16,-2.4 15,-0.1 2,-0.3 0.646 83.4 30.6-109.5 -31.4 -20.6 -11.4 -10.1 38 40 A T E + E 0 52B 57 14,-0.2 -5,-2.2 15,-0.1 2,-0.3 -0.878 67.3 143.0-123.1 159.3 -17.4 -12.5 -8.6 39 41 A G E -DE 32 51B 16 12,-2.4 12,-3.6 -2,-0.3 2,-0.4 -0.958 34.1-109.2-171.7-168.3 -16.0 -15.8 -7.2 40 42 A S E -DE 31 50B 12 -9,-2.4 -9,-2.2 -2,-0.3 2,-0.3 -0.995 20.0-120.4-145.6 133.4 -13.0 -18.1 -7.0 41 43 A I E -DE 30 49B 1 8,-2.6 7,-2.4 -2,-0.4 8,-1.5 -0.580 39.2-149.0 -68.6 129.9 -11.8 -21.4 -8.3 42 44 A M E -DE 29 47B 16 -13,-3.0 -13,-1.5 -2,-0.3 2,-0.8 -0.908 18.7-156.6-117.2 126.2 -11.2 -23.8 -5.4 43 45 A M E > S-DE 28 46B 49 3,-2.3 3,-1.4 -2,-0.4 2,-0.5 -0.874 73.3 -59.8 -93.6 103.5 -8.7 -26.6 -4.9 44 46 A G T 3 S- 0 0 5 -17,-1.2 -19,-0.1 -2,-0.8 -24,-0.1 -0.458 122.9 -18.0 59.4-109.4 -10.3 -28.8 -2.2 45 47 A K T 3 S+ 0 0 177 -2,-0.5 2,-0.3 2,-0.1 -1,-0.3 -0.133 121.8 97.1-113.3 37.1 -10.6 -26.3 0.7 46 48 A N E < S-E 43 0B 111 -3,-1.4 -3,-2.3 -21,-0.1 2,-0.5 -0.955 77.1-110.9-138.1 138.7 -8.0 -23.8 -0.7 47 49 A N E +E 42 0B 98 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.1 -0.576 39.3 164.7 -77.7 119.4 -8.2 -20.6 -2.8 48 50 A F E - 0 0 83 -7,-2.4 -6,-0.2 -2,-0.5 -1,-0.2 0.844 59.2 -8.4-101.0 -44.5 -6.8 -21.2 -6.3 49 51 A R E -E 41 0B 39 -8,-1.5 -8,-2.6 2,-0.0 2,-0.3 -0.923 56.5-126.6-161.9 131.5 -7.8 -18.2 -8.5 50 52 A P E +E 40 0B 68 0, 0.0 2,-0.3 0, 0.0 -10,-0.3 -0.644 41.0 167.0 -79.2 135.6 -10.1 -15.2 -8.4 51 53 A V E -E 39 0B 18 -12,-3.6 -12,-2.4 -2,-0.3 2,-0.2 -0.867 23.5-132.8-141.9 170.9 -12.6 -15.0 -11.2 52 54 A Y E > -E 38 0B 60 -2,-0.3 3,-2.0 -14,-0.2 4,-0.4 -0.795 39.5 -82.3-129.1 177.8 -15.7 -13.2 -12.5 53 55 A Q G >> S+ 0 0 44 -16,-2.4 4,-2.7 1,-0.3 3,-0.9 0.714 111.4 70.2 -49.5 -36.2 -19.1 -14.0 -14.0 54 56 A A G 34 S+ 0 0 0 1,-0.3 -1,-0.3 -17,-0.2 7,-0.1 0.670 91.5 63.1 -65.0 -13.5 -18.0 -14.3 -17.7 55 57 A L G <4 S+ 0 0 1 -3,-2.0 -44,-1.5 -45,-0.1 -1,-0.3 0.893 121.3 14.6 -76.0 -43.4 -16.2 -17.5 -16.9 56 58 A W T <4 S+ 0 0 16 -3,-0.9 -2,-0.2 -4,-0.4 -43,-0.1 0.722 113.1 74.5-102.2 -29.4 -19.3 -19.5 -15.9 57 59 A D X - 0 0 45 -4,-2.7 4,-1.9 1,-0.2 -1,-0.1 -0.804 53.5-170.7-101.4 113.5 -22.3 -17.5 -17.0 58 60 A P H > S+ 0 0 27 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.801 86.3 56.8 -72.7 -31.9 -22.9 -17.6 -20.8 59 61 A A H > S+ 0 0 42 2,-0.2 4,-1.0 1,-0.2 3,-0.5 0.974 110.7 43.7 -63.5 -55.8 -25.6 -14.9 -20.8 60 62 A F H >> S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.891 110.9 56.3 -50.7 -45.9 -23.1 -12.4 -19.1 61 63 A R H 3X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.835 100.1 59.6 -62.3 -31.0 -20.3 -13.5 -21.5 62 64 A I H 3X S+ 0 0 15 -4,-1.6 4,-1.9 -3,-0.5 -1,-0.2 0.874 102.8 49.9 -67.4 -36.6 -22.4 -12.7 -24.6 63 65 A E H S+ 0 0 3 -4,-1.3 5,-3.4 -5,-0.2 4,-0.5 0.887 109.5 44.6 -71.0 -41.0 -18.7 -10.3 -26.5 66 68 A D H ><5S+ 0 0 90 -4,-1.9 3,-1.0 3,-0.2 -2,-0.2 0.929 111.3 55.3 -63.7 -45.5 -20.9 -7.7 -28.1 67 69 A A H 3<5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.869 112.2 41.5 -55.4 -44.1 -19.0 -4.9 -26.2 68 70 A Q T 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.555 115.1-117.2 -80.9 -9.0 -15.6 -6.1 -27.6 69 71 A G T < 5 + 0 0 24 -3,-1.0 2,-0.5 -4,-0.5 -66,-0.3 0.905 61.4 152.0 68.8 43.4 -17.1 -6.6 -31.0 70 72 A V < - 0 0 0 -5,-3.4 -1,-0.2 1,-0.2 -66,-0.1 -0.934 24.0-177.6-108.8 118.3 -16.5 -10.4 -31.0 71 73 A D + 0 0 65 -68,-1.1 2,-0.4 -2,-0.5 -67,-0.2 0.974 69.9 23.3 -80.5 -57.4 -18.9 -12.5 -33.1 72 74 A V E -a 4 0A 17 -69,-1.6 -67,-1.8 41,-0.1 2,-0.5 -0.939 65.7-166.8-117.5 134.5 -17.8 -16.1 -32.5 73 75 A Q E -ac 5 113A 0 39,-3.1 41,-2.8 -2,-0.4 2,-0.9 -0.964 10.3-156.3-122.3 123.8 -15.8 -17.3 -29.5 74 76 A V E - c 0 114A 0 -69,-2.9 -66,-0.7 -2,-0.5 2,-0.2 -0.840 26.4-179.1-100.4 104.6 -14.0 -20.7 -29.3 75 77 A T E -ac 8 115A 0 39,-2.6 41,-1.6 -2,-0.9 -66,-0.3 -0.644 6.7-179.8-104.5 156.3 -13.7 -21.5 -25.6 76 78 A C E -a 9 0A 0 -68,-2.6 -66,-2.1 -2,-0.2 41,-0.1 -0.867 35.3 -60.9-144.5 177.5 -12.2 -24.4 -23.7 77 79 A A E -a 10 0A 3 39,-0.3 -66,-0.1 -2,-0.3 -1,-0.1 -0.185 53.2-103.2 -60.5 155.0 -11.5 -25.9 -20.2 78 80 A T > - 0 0 0 -68,-0.6 3,-4.7 1,-0.1 4,-0.3 -0.733 33.9-120.2 -80.5 123.0 -9.4 -24.1 -17.6 79 81 A P G > S+ 0 0 11 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.649 113.6 64.9 -38.2 -24.2 -6.0 -25.9 -17.6 80 82 A V G 3 S+ 0 0 15 1,-0.2 3,-0.2 2,-0.1 97,-0.0 0.607 91.6 65.1 -75.4 -13.4 -6.6 -26.8 -13.9 81 83 A M G < S+ 0 0 0 -3,-4.7 -1,-0.2 1,-0.2 17,-0.1 0.610 77.9 87.2 -85.5 -16.8 -9.6 -28.9 -15.0 82 84 A F < - 0 0 1 -3,-0.9 -1,-0.2 -4,-0.3 39,-0.1 0.870 64.7-165.4 -54.3 -49.6 -7.4 -31.5 -16.9 83 85 A G > + 0 0 3 -4,-0.3 3,-1.1 -3,-0.2 11,-0.1 0.901 21.6 162.5 59.4 47.6 -6.6 -33.8 -14.0 84 86 A Y T 3 + 0 0 9 1,-0.2 -1,-0.1 37,-0.1 4,-0.1 0.626 66.4 58.2 -70.3 -15.3 -3.8 -35.6 -15.8 85 87 A T T 3 S+ 0 0 101 2,-0.1 -1,-0.2 64,-0.0 3,-0.1 0.479 88.9 90.8 -97.4 -5.0 -2.3 -37.1 -12.6 86 88 A W S < S- 0 0 33 -3,-1.1 2,-0.2 1,-0.2 36,-0.1 -0.195 92.4 -68.9 -90.1-177.7 -5.3 -39.0 -11.4 87 89 A E >> - 0 0 103 1,-0.1 4,-2.2 -2,-0.0 3,-0.7 -0.519 49.4-122.0 -73.4 133.9 -6.5 -42.5 -11.9 88 90 A A H 3> S+ 0 0 21 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.796 106.7 49.1 -53.3 -42.9 -7.6 -43.0 -15.5 89 91 A N H 3> S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.873 113.6 47.3 -66.1 -37.0 -11.2 -44.1 -14.9 90 92 A K H <> S+ 0 0 82 -3,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.845 115.7 45.7 -69.6 -35.0 -11.8 -41.2 -12.5 91 93 A A H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.781 111.9 50.6 -80.3 -28.3 -10.2 -38.8 -15.0 92 94 A A H X S+ 0 0 10 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.872 110.8 49.3 -74.9 -36.9 -12.1 -40.3 -18.0 93 95 A Q H X S+ 0 0 115 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.874 111.0 52.3 -67.1 -38.8 -15.4 -39.9 -16.0 94 96 A W H X S+ 0 0 2 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.910 105.4 52.8 -58.1 -50.3 -14.4 -36.3 -15.2 95 97 A A H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 23,-0.3 0.796 106.1 53.9 -61.5 -33.4 -13.8 -35.4 -18.8 96 98 A E H X S+ 0 0 88 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.888 110.9 47.0 -68.7 -39.1 -17.2 -36.7 -19.9 97 99 A R H >X S+ 0 0 93 -4,-1.5 4,-3.0 2,-0.2 3,-0.8 0.995 114.3 45.2 -64.5 -58.7 -18.8 -34.4 -17.3 98 100 A M H 3X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.836 112.0 51.2 -51.7 -42.4 -16.7 -31.3 -18.2 99 101 A N H 3X S+ 0 0 3 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.789 112.3 47.4 -72.9 -25.8 -17.2 -31.7 -22.0 100 102 A D H < S+ 0 0 16 -4,-1.8 3,-0.9 -5,-0.3 -1,-0.2 0.926 112.9 43.6 -64.8 -46.6 -22.9 -23.7 -21.8 106 108 A A H >< S+ 0 0 10 -4,-2.0 3,-1.1 1,-0.2 7,-0.3 0.597 92.5 81.1 -80.8 -14.9 -22.9 -23.3 -25.6 107 109 A A T 3< S+ 0 0 69 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.822 80.5 71.2 -55.1 -32.0 -26.5 -24.4 -25.9 108 110 A H T < S- 0 0 104 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.854 126.1 -3.9 -53.9 -40.0 -27.3 -20.8 -24.8 109 111 A N X> - 0 0 37 -3,-1.1 4,-2.2 -4,-0.2 3,-1.6 -0.451 64.8-179.4-160.2 84.4 -26.1 -19.7 -28.2 110 112 A P T 34 S+ 0 0 68 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.731 82.8 59.6 -48.9 -34.8 -24.7 -22.4 -30.6 111 113 A Q T 34 S+ 0 0 147 1,-0.2 3,-0.1 -5,-0.0 -5,-0.0 0.752 117.8 25.6 -73.9 -25.1 -24.0 -19.8 -33.3 112 114 A R T <4 S+ 0 0 46 -3,-1.6 -39,-3.1 1,-0.2 2,-0.5 0.615 113.7 62.8-120.2 -18.3 -21.6 -17.6 -31.3 113 115 A I E < -c 73 0A 2 -4,-2.2 2,-0.4 -7,-0.3 -39,-0.2 -0.951 59.6-178.7-113.9 117.3 -20.1 -19.9 -28.7 114 116 A K E -c 74 0A 54 -41,-2.8 -39,-2.6 -2,-0.5 2,-0.3 -0.901 12.4-147.9-111.2 141.7 -18.0 -22.9 -29.8 115 117 A V E -c 75 0A 6 -2,-0.4 25,-2.8 23,-0.2 26,-0.5 -0.845 8.0-155.4-113.8 148.5 -16.4 -25.5 -27.5 116 118 A L - 0 0 2 -41,-1.6 -39,-0.3 -2,-0.3 26,-0.3 -0.896 26.5-125.7-109.5 148.8 -13.2 -27.6 -27.5 117 119 A A B -f 142 0C 0 24,-2.8 26,-3.0 -2,-0.3 2,-0.3 -0.543 7.9-136.7 -95.3 156.2 -13.1 -30.8 -25.5 118 120 A Q - 0 0 2 -23,-0.3 26,-0.1 -2,-0.2 -19,-0.1 -0.773 18.1-159.0-104.7 157.1 -10.8 -32.2 -22.8 119 121 A V - 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