==== 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 19-APR-12 4ERA . 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) . 24292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.8 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 . 44 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.6 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 7 2 1 1 2 0 0 4 2 1 3 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 3 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 PARALLEL BRIDGES PER LADDER . 2 0 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 . 0 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 0 176 0, 0.0 2,-0.5 0, 0.0 320,-0.0 0.000 360.0 360.0 360.0 124.3 9.6 15.8 41.8 2 4 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 68,-0.1 -0.704 360.0-130.2 -84.6 121.2 11.7 16.7 38.6 3 5 A R - 0 0 53 -2,-0.5 69,-1.9 66,-0.3 68,-0.8 -0.559 24.6-166.2 -71.9 120.6 11.4 14.2 35.7 4 6 A I E -a 72 0A 1 316,-3.5 2,-0.5 -2,-0.4 285,-0.2 -0.929 11.1-170.4-112.4 129.0 14.7 13.1 34.3 5 7 A D E -a 73 0A 0 67,-2.1 69,-2.3 -2,-0.5 285,-0.3 -0.967 4.6-179.6-113.5 114.7 15.2 11.3 31.0 6 8 A M + 0 0 0 283,-3.0 2,-0.4 -2,-0.5 284,-0.2 0.202 61.5 67.1-104.9 18.6 18.8 10.0 30.6 7 9 A H + 0 0 0 282,-0.1 285,-3.0 2,-0.0 284,-1.2 -0.883 62.6 118.9-140.9 100.7 18.7 8.4 27.1 8 10 A S B -d 293 0B 0 -2,-0.4 68,-2.0 284,-0.3 2,-0.3 -0.940 42.2-143.8-158.6 156.4 18.3 10.7 24.2 9 11 A H E -b 76 0A 1 284,-2.1 2,-0.3 -2,-0.3 68,-0.2 -0.768 10.8-172.5-130.4 160.6 20.4 11.6 21.2 10 12 A F E -b 77 0A 3 66,-1.6 68,-0.8 -2,-0.3 46,-0.2 -0.849 8.7-156.9-141.5 175.3 21.2 14.6 19.2 11 13 A F - 0 0 0 44,-1.1 18,-0.0 -2,-0.3 3,-0.0 -0.894 20.0-136.5-158.7 130.8 23.1 15.3 15.9 12 14 A P - 0 0 11 0, 0.0 2,-0.8 0, 0.0 45,-0.1 -0.224 33.3 -79.6 -88.8-179.8 24.6 18.7 15.1 13 15 A R + 0 0 159 43,-0.2 2,-0.4 16,-0.1 18,-0.1 -0.705 58.5 163.0 -76.0 106.5 24.7 20.8 11.9 14 16 A I - 0 0 8 -2,-0.8 16,-2.0 16,-0.2 2,-0.1 -0.991 31.4-131.8-131.9 122.1 27.4 19.3 9.8 15 17 A S >> - 0 0 45 -2,-0.4 4,-2.2 14,-0.2 3,-0.5 -0.322 20.3-118.4 -67.9 151.9 27.7 20.1 6.0 16 18 A E H 3> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 28,-0.1 0.913 113.9 51.3 -55.9 -47.5 28.2 17.3 3.5 17 19 A Q H 3> S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.735 109.6 51.3 -69.0 -23.2 31.5 18.6 2.3 18 20 A E H <4 S+ 0 0 83 -3,-0.5 4,-0.3 2,-0.2 -1,-0.2 0.894 104.9 53.4 -78.7 -43.9 32.8 18.7 5.9 19 21 A A H >X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 3,-1.4 0.910 109.2 53.7 -50.6 -42.7 31.8 15.1 6.7 20 22 A A H 3< S+ 0 0 43 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.958 92.5 69.0 -57.0 -51.4 33.8 14.4 3.6 21 23 A K T 3< S+ 0 0 160 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.545 113.2 33.2 -48.8 -6.7 36.9 16.3 5.0 22 24 A F T <4 S- 0 0 37 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.663 144.3 -21.4-113.2 -41.6 37.1 13.4 7.5 23 25 A D X - 0 0 37 -4,-2.1 4,-1.0 -5,-0.1 -1,-0.2 -0.779 47.5-148.6-176.0 126.3 35.8 10.5 5.3 24 26 A A T 4 S+ 0 0 64 -2,-0.2 21,-0.2 1,-0.2 -4,-0.1 0.430 97.9 35.1 -85.9 -0.8 33.7 10.6 2.2 25 27 A N T 4 S+ 0 0 102 19,-0.2 -1,-0.2 -6,-0.1 21,-0.1 0.648 128.0 23.6-115.6 -29.1 32.0 7.2 2.8 26 28 A H T 4 S+ 0 0 93 -7,-0.1 57,-0.2 -6,-0.1 -2,-0.1 0.485 85.4 103.3-128.6 -5.8 31.5 7.0 6.6 27 29 A A < - 0 0 1 -4,-1.0 17,-1.0 -8,-0.1 2,-0.2 -0.722 66.6-135.9 -80.2 126.1 31.4 10.4 8.2 28 30 A P E +E 43 0C 0 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.538 26.3 177.0 -87.8 151.8 27.8 11.3 8.9 29 31 A W E -E 42 0C 17 13,-1.2 13,-3.0 -2,-0.2 2,-0.7 -0.913 29.4-108.0-145.3 172.1 26.2 14.7 8.2 30 32 A L E -E 41 0C 9 -16,-2.0 2,-0.6 -2,-0.3 11,-0.2 -0.902 20.7-168.2-117.2 109.1 22.9 16.3 8.5 31 33 A Q E -E 40 0C 90 9,-2.4 9,-2.4 -2,-0.7 2,-0.4 -0.869 14.4-166.3 -87.7 119.2 20.9 17.2 5.4 32 34 A V E -E 39 0C 36 -2,-0.6 7,-0.3 7,-0.2 2,-0.1 -0.899 20.3-120.8-109.6 135.2 18.0 19.5 6.4 33 35 A S > - 0 0 44 5,-2.0 3,-1.4 -2,-0.4 5,-0.1 -0.411 25.5-118.3 -65.2 149.8 15.0 20.2 4.1 34 36 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 5,-0.0 0.801 113.5 70.6 -62.5 -31.4 14.6 23.9 3.3 35 37 A K T 3 S- 0 0 170 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.843 100.4-141.2 -45.6 -40.0 11.1 23.8 5.0 36 38 A G S < S+ 0 0 28 -3,-1.4 -1,-0.1 2,-0.3 -2,-0.1 -0.021 78.3 90.8 102.0 -26.9 13.3 23.5 8.2 37 39 A D S S+ 0 0 70 15,-0.1 16,-2.1 -5,-0.1 2,-0.2 0.769 90.1 21.0 -75.0 -35.6 11.0 20.9 9.9 38 40 A T E + F 0 52C 61 14,-0.2 -5,-2.0 15,-0.1 -2,-0.3 -0.704 57.0 144.1-126.6 174.7 12.7 17.7 8.7 39 41 A G E -EF 32 51C 9 12,-1.5 12,-3.3 -7,-0.3 2,-0.3 -0.947 34.1-103.4 177.6-166.3 15.8 16.1 7.2 40 42 A S E -EF 31 50C 18 -9,-2.4 -9,-2.4 10,-0.3 2,-0.4 -0.999 21.4-115.9-141.0 144.0 18.0 13.0 7.3 41 43 A I E -EF 30 49C 0 8,-2.4 7,-2.8 -2,-0.3 8,-1.7 -0.646 45.0-157.8 -68.0 124.9 21.3 11.7 8.7 42 44 A M E -EF 29 47C 12 -13,-3.0 -13,-1.2 -2,-0.4 2,-0.3 -0.663 17.4-156.9-109.9 168.4 23.4 11.1 5.7 43 45 A M E > -EF 28 46C 42 3,-1.8 3,-2.2 -2,-0.2 2,-0.4 -0.833 68.9 -48.8-152.2 101.2 26.4 8.8 5.0 44 46 A G T 3 S- 0 0 9 -17,-1.0 -19,-0.2 -2,-0.3 -24,-0.1 -0.624 125.7 -27.1 60.8-120.8 28.7 9.8 2.2 45 47 A K T 3 S+ 0 0 170 -2,-0.4 2,-0.4 -21,-0.2 -1,-0.3 0.194 121.0 100.9-102.6 15.7 26.0 10.2 -0.5 46 48 A N E < S-F 43 0C 118 -3,-2.2 -3,-1.8 -21,-0.1 2,-0.2 -0.848 75.2-115.1-113.7 138.2 23.5 7.8 1.1 47 49 A N E +F 42 0C 98 -2,-0.4 -5,-0.2 -5,-0.2 -2,-0.1 -0.423 34.9 172.6 -59.4 127.5 20.4 8.3 3.2 48 50 A F E - 0 0 84 -7,-2.8 -6,-0.2 1,-0.3 -1,-0.2 0.762 60.4 -11.9-107.8 -39.9 21.0 6.8 6.6 49 51 A R E -F 41 0C 46 -8,-1.7 -8,-2.4 2,-0.0 -1,-0.3 -0.903 59.5-121.1-164.6 133.6 18.0 7.8 8.7 50 52 A P E +F 40 0C 68 0, 0.0 -10,-0.3 0, 0.0 2,-0.2 -0.634 42.4 174.0 -75.2 136.2 15.0 10.2 8.5 51 53 A V E -F 39 0C 15 -12,-3.3 -12,-1.5 -2,-0.3 2,-0.3 -0.775 21.2-136.7-134.3 177.8 15.0 12.6 11.4 52 54 A Y E > -F 38 0C 59 -2,-0.2 3,-2.5 -14,-0.2 -14,-0.2 -0.989 38.4 -87.1-143.9 155.0 13.1 15.7 12.7 53 55 A Q G >> S+ 0 0 45 -16,-2.1 4,-2.9 -2,-0.3 3,-1.0 0.527 112.6 70.1 -28.2 -42.8 14.0 19.1 14.2 54 56 A A G 34 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.2 7,-0.1 0.646 90.1 67.4 -61.3 -12.7 14.2 18.1 17.8 55 57 A L G <4 S+ 0 0 1 -3,-2.5 -44,-1.1 -45,-0.1 -1,-0.3 0.913 121.5 9.3 -71.7 -44.6 17.4 16.1 17.0 56 58 A W T <4 S+ 0 0 22 -3,-1.0 -2,-0.2 -46,-0.2 -43,-0.2 0.629 113.2 77.3-109.7 -26.2 19.5 19.3 16.2 57 59 A D X - 0 0 43 -4,-2.9 4,-1.7 1,-0.2 -1,-0.1 -0.826 53.0-171.1-100.1 113.8 17.5 22.2 17.3 58 60 A P H > S+ 0 0 23 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.827 85.1 58.7 -72.2 -34.3 17.5 22.7 21.1 59 61 A A H >> S+ 0 0 40 2,-0.2 4,-1.0 1,-0.2 3,-0.8 0.976 109.4 44.1 -55.8 -57.9 14.8 25.5 21.1 60 62 A F H 3> S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.861 107.7 60.0 -53.7 -43.1 12.4 23.1 19.4 61 63 A R H 3X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.848 97.0 61.3 -57.5 -36.8 13.4 20.3 21.8 62 64 A I H S+ 0 0 2 -4,-1.6 5,-3.0 -3,-0.3 4,-1.5 0.847 113.3 49.9 -80.1 -37.9 10.0 18.4 26.8 66 68 A D H ><5S+ 0 0 103 -4,-3.4 3,-0.7 3,-0.2 -2,-0.2 0.983 113.7 46.9 -57.3 -53.0 7.5 20.9 28.2 67 69 A A H 3<5S+ 0 0 86 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.840 115.6 44.5 -55.7 -43.5 4.8 19.0 26.3 68 70 A Q H 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.637 113.1-117.2 -76.7 -17.6 6.1 15.6 27.6 69 71 A G T <<5 + 0 0 25 -4,-1.5 2,-0.7 -3,-0.7 -66,-0.3 0.740 63.5 150.2 84.5 24.4 6.5 16.9 31.1 70 72 A V < + 0 0 0 -5,-3.0 -1,-0.3 1,-0.2 3,-0.1 -0.850 21.7 176.1 -98.8 111.0 10.3 16.4 31.0 71 73 A D S S+ 0 0 66 -68,-0.8 2,-0.5 -2,-0.7 -1,-0.2 0.976 70.8 25.9 -76.4 -62.2 12.3 18.9 33.2 72 74 A V E -a 4 0A 9 -69,-1.9 -67,-2.1 -7,-0.1 2,-0.5 -0.921 66.2-175.3-110.6 124.8 15.8 17.6 32.8 73 75 A Q E -ac 5 113A 0 39,-3.3 41,-2.1 -2,-0.5 2,-0.6 -0.959 12.4-156.1-121.2 118.8 17.0 15.6 29.8 74 76 A V E - c 0 114A 1 -69,-2.3 -66,-0.2 -2,-0.5 2,-0.2 -0.816 25.8-177.4 -89.6 116.9 20.6 14.1 29.5 75 77 A T E + c 0 115A 0 39,-4.1 41,-1.0 -2,-0.6 -66,-0.3 -0.766 9.5 179.2-117.7 161.6 21.4 13.7 25.8 76 78 A C E -bc 9 116A 0 -68,-2.0 -66,-1.6 -2,-0.2 41,-0.1 -0.908 36.6 -57.3-152.0 177.7 24.3 12.3 23.7 77 79 A A E -b 10 0A 1 39,-0.5 -66,-0.1 -2,-0.3 -1,-0.1 -0.120 53.0-106.6 -59.9 152.7 25.7 11.6 20.3 78 80 A T > - 0 0 1 -68,-0.8 3,-2.8 1,-0.1 4,-0.3 -0.717 35.5-120.6 -75.8 130.1 23.9 9.5 17.8 79 81 A P G > S+ 0 0 15 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.747 108.7 68.6 -47.8 -29.5 25.9 6.2 17.7 80 82 A V G 3 S+ 0 0 22 1,-0.3 3,-0.2 2,-0.1 97,-0.0 0.549 91.8 61.6 -68.7 -6.6 26.6 6.6 14.0 81 83 A M G < S+ 0 0 0 -3,-2.8 -1,-0.3 1,-0.2 17,-0.1 0.588 75.3 99.5 -89.3 -15.0 28.8 9.5 14.8 82 84 A F < - 0 0 2 -3,-1.8 39,-0.2 -4,-0.3 -1,-0.2 0.755 64.6-160.0 -46.4 -42.6 31.2 7.4 16.9 83 85 A G > + 0 0 5 -3,-0.2 3,-0.5 -4,-0.2 -1,-0.1 0.833 31.9 152.8 64.2 40.4 33.9 6.9 14.2 84 86 A Y T 3 + 0 0 9 1,-0.2 -1,-0.1 37,-0.1 4,-0.0 0.688 66.0 52.0 -77.5 -21.1 35.3 3.8 15.9 85 87 A T T 3 S+ 0 0 108 2,-0.1 -1,-0.2 64,-0.0 3,-0.1 0.651 93.1 99.0 -86.8 -19.2 36.7 2.2 12.7 86 88 A W S < S- 0 0 25 -3,-0.5 36,-0.1 1,-0.2 -63,-0.0 -0.174 89.3 -77.3 -75.8 159.5 38.6 5.3 11.5 87 89 A E > - 0 0 96 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.314 52.1-120.3 -43.3 135.5 42.2 6.3 11.7 88 90 A A H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.752 102.6 52.4 -68.0 -39.3 42.7 7.5 15.3 89 91 A N H > S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.839 111.8 47.6 -69.4 -33.4 43.8 11.2 14.9 90 92 A K H > S+ 0 0 81 -3,-0.4 4,-3.5 2,-0.2 -2,-0.2 0.924 113.0 48.9 -70.7 -42.6 40.8 12.0 12.7 91 93 A A H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.891 111.0 49.9 -63.2 -36.6 38.5 10.3 15.2 92 94 A A H X S+ 0 0 17 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.903 114.5 45.0 -69.3 -37.4 40.0 12.1 18.1 93 95 A Q H X S+ 0 0 114 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.964 113.0 50.9 -65.4 -54.9 39.6 15.4 16.2 94 96 A W H X S+ 0 0 2 -4,-3.5 4,-2.9 1,-0.2 -2,-0.2 0.895 109.6 50.2 -45.8 -55.4 36.0 14.4 15.2 95 97 A A H X S+ 0 0 1 -4,-2.8 4,-3.1 2,-0.2 23,-0.3 0.910 109.9 50.1 -53.4 -49.1 35.1 13.6 18.7 96 98 A E H X S+ 0 0 83 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.929 111.0 49.7 -60.0 -45.3 36.4 17.0 20.0 97 99 A R H >X S+ 0 0 101 -4,-2.7 4,-2.5 1,-0.2 3,-0.6 0.968 115.3 44.0 -51.4 -54.8 34.5 18.8 17.3 98 100 A M H 3X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.879 108.7 54.1 -62.7 -44.7 31.2 16.9 18.3 99 101 A N H 3X S+ 0 0 3 -4,-3.1 4,-0.9 2,-0.2 -1,-0.2 0.745 110.7 49.2 -67.9 -21.5 31.6 17.2 22.1 100 102 A D H XX S+ 0 0 55 -4,-1.3 4,-2.0 -3,-0.6 3,-0.6 0.917 108.1 52.1 -74.3 -54.9 31.9 21.0 21.6 101 103 A F H 3X S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 3,-0.2 0.931 109.4 52.8 -42.5 -47.9 28.8 21.0 19.3 102 104 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.849 104.5 53.3 -59.3 -39.7 27.1 19.2 22.2 103 105 A L H X S+ 0 0 120 -4,-2.0 3,-1.6 -3,-0.2 4,-0.9 0.961 106.9 53.6 -61.2 -59.1 26.6 24.5 22.6 105 107 A F H >< S+ 0 0 18 -4,-2.4 3,-1.0 1,-0.3 4,-0.3 0.901 113.1 44.8 -41.8 -52.0 23.3 22.7 22.1 106 108 A A H >< S+ 0 0 8 -4,-2.1 3,-1.2 1,-0.2 7,-0.4 0.717 97.7 72.2 -65.9 -23.2 23.1 22.4 25.9 107 109 A A H << S+ 0 0 66 -3,-1.6 -1,-0.2 -4,-0.9 -2,-0.2 0.736 80.4 76.4 -72.2 -20.4 24.1 26.1 26.4 108 110 A H T << S- 0 0 96 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.879 129.0 -9.8 -51.3 -43.6 20.7 27.0 25.1 109 111 A N S X> S+ 0 0 41 -3,-1.2 4,-2.2 -4,-0.3 3,-0.8 -0.649 71.2 178.6-157.3 89.7 19.4 26.0 28.5 110 112 A P T 34 S+ 0 0 60 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.742 79.6 66.1 -70.1 -20.9 22.1 24.2 30.5 111 113 A Q T 34 S+ 0 0 141 1,-0.2 3,-0.1 -4,-0.1 -4,-0.1 0.797 116.8 23.5 -62.0 -31.0 19.7 23.8 33.4 112 114 A R T <4 S+ 0 0 41 -3,-0.8 -39,-3.3 -6,-0.2 2,-0.6 0.661 116.6 62.6-115.8 -22.7 17.5 21.4 31.4 113 115 A I E < +c 73 0A 1 -4,-2.2 2,-0.3 -7,-0.4 -39,-0.2 -0.949 59.5 177.7-112.2 114.1 19.8 20.0 28.7 114 116 A K E -c 74 0A 52 -41,-2.1 -39,-4.1 -2,-0.6 2,-0.2 -0.876 12.5-151.0-111.7 147.1 22.7 17.9 29.9 115 117 A V E -c 75 0A 4 -2,-0.3 25,-2.2 -41,-0.2 2,-0.4 -0.730 8.7-149.3-116.4 167.2 25.2 16.2 27.5 116 118 A L E -c 76 0A 1 -41,-1.0 -39,-0.5 -2,-0.2 26,-0.3 -0.985 26.8-118.8-131.9 142.1 27.5 13.1 27.4 117 119 A A B -g 142 0D 0 24,-3.1 26,-3.7 -2,-0.4 2,-0.3 -0.458 9.7-143.9 -81.2 150.1 30.7 12.9 25.5 118 120 A Q - 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