==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/OXIDOREDUCTASE 14-MAR-13 4JN6 . COMPND 2 MOLECULE: 4-HYDROXY-2-OXOVALERATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.CARERE,S.E.MCKENNA,M.S.KIMBER,S.Y.K.SEAH . 1269 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 945 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 166 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 72 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 431 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 3.0 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 3 4 0 0 3 6 7 6 1 2 11 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 12 8 0 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 PARALLEL BRIDGES PER LADDER . 4 0 4 0 0 2 0 0 2 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 0 0 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 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 4 A M 0 0 172 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 174.4 -24.1 -2.3 187.5 2 5 A W - 0 0 98 1,-0.1 246,-0.2 247,-0.1 3,-0.1 -0.974 360.0-131.0-166.2 165.5 -20.4 -3.1 188.3 3 6 A D S S+ 0 0 92 244,-2.7 2,-0.4 1,-0.3 245,-0.2 0.681 101.9 28.7 -94.3 -27.7 -18.0 -4.1 191.0 4 7 A V S S- 0 0 2 243,-1.8 2,-0.7 -3,-0.1 -1,-0.3 -0.998 74.4-139.3-137.9 130.5 -15.7 -1.3 189.9 5 8 A R E -a 217 0A 24 211,-2.9 213,-2.1 -2,-0.4 2,-0.4 -0.817 21.6-149.2 -91.0 119.0 -16.4 2.0 188.3 6 9 A I E -a 218 0A 0 -2,-0.7 35,-1.0 242,-0.3 2,-0.5 -0.734 7.4-162.2 -89.7 129.9 -13.8 2.8 185.6 7 10 A T E -ab 219 41A 1 211,-2.5 213,-2.2 -2,-0.4 2,-0.5 -0.960 9.7-148.4-106.7 126.0 -12.9 6.5 184.9 8 11 A D E -ab 220 42A 0 33,-2.8 35,-3.1 -2,-0.5 213,-0.2 -0.819 15.8-179.3 -90.8 129.2 -11.2 7.1 181.6 9 12 A T E >>> + 0 0 0 211,-2.2 5,-2.3 -2,-0.5 3,-1.5 -0.004 43.9 119.3-120.4 30.2 -8.8 10.1 181.7 10 13 A S E 345S+ 0 0 0 1,-0.3 -1,-0.1 210,-0.2 211,-0.1 0.830 82.7 46.8 -52.0 -37.5 -7.6 10.0 178.1 11 14 A L E 345S+ b 0 44A 3 32,-0.6 34,-1.6 -3,-0.2 -1,-0.3 0.225 125.8 25.9 -98.9 13.9 -9.0 13.5 177.8 12 15 A R T X>5S+ 0 0 6 -3,-1.5 3,-0.9 32,-0.2 4,-0.6 0.429 132.7 28.4-132.3 -70.1 -7.5 14.9 181.0 13 16 A D H >X5S+ 0 0 4 -4,-0.9 3,-1.4 1,-0.3 4,-0.7 0.890 121.4 58.3 -59.7 -37.5 -4.3 13.0 182.0 14 17 A G H 3>S+ 0 0 5 -3,-0.9 5,-3.4 -6,-0.3 4,-0.5 0.844 90.7 58.5 -56.9 -33.0 -3.9 16.1 177.7 16 19 A H H X<5S+ 0 0 13 -3,-1.4 3,-0.7 -4,-0.6 -1,-0.2 0.940 110.5 39.9 -58.7 -51.0 -0.4 16.0 179.1 17 20 A H H 3<5S+ 0 0 13 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.848 117.0 49.9 -68.0 -35.6 0.7 13.6 176.4 18 21 A K T ><5S- 0 0 32 -4,-2.9 3,-1.0 249,-0.1 -1,-0.2 0.521 110.5-126.0 -76.4 -6.1 -1.4 15.6 173.9 19 22 A R T < 5 - 0 0 76 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.832 61.7 -68.9 56.5 34.1 0.3 18.8 175.2 20 23 A H T 3 - 0 0 39 1,-0.1 4,-2.1 38,-0.1 5,-0.2 -0.653 29.3-107.5-102.6 166.7 -9.7 20.0 169.5 24 27 A K H > S+ 0 0 95 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.912 119.1 56.7 -58.0 -42.7 -13.5 19.9 169.7 25 28 A D H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 108.7 45.8 -55.7 -44.0 -13.5 17.2 167.0 26 29 A E H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 114.1 47.3 -68.6 -44.2 -11.2 14.9 168.9 27 30 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.927 112.4 50.9 -62.0 -45.5 -13.0 15.3 172.2 28 31 A G H X S+ 0 0 15 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.919 113.6 44.0 -56.1 -48.3 -16.4 14.7 170.4 29 32 A A H X S+ 0 0 51 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.934 116.8 44.9 -65.0 -47.0 -15.2 11.5 168.7 30 33 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.936 113.4 48.8 -67.0 -46.0 -13.5 10.1 171.8 31 34 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.949 112.4 50.0 -57.9 -48.8 -16.3 10.9 174.2 32 35 A A H X S+ 0 0 43 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.912 112.9 45.3 -53.2 -50.3 -18.8 9.3 171.8 33 36 A A H X S+ 0 0 22 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.902 115.2 46.2 -64.5 -42.5 -16.8 6.1 171.3 34 37 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-0.5 0.887 111.8 51.8 -68.2 -39.4 -16.1 5.7 175.1 35 38 A D H ><5S+ 0 0 18 -4,-2.7 3,-1.2 -5,-0.3 -2,-0.2 0.934 110.8 48.8 -58.9 -46.3 -19.7 6.4 175.9 36 39 A A H 3<5S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.834 105.3 56.7 -66.6 -35.1 -20.8 3.8 173.4 37 40 A A T 3<5S- 0 0 6 -4,-1.9 214,-1.5 -5,-0.1 -1,-0.3 0.566 123.5-104.9 -73.9 -8.6 -18.4 1.1 174.8 38 41 A G T < 5 + 0 0 23 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.548 60.6 161.6 99.9 10.0 -20.0 1.6 178.2 39 42 A V < - 0 0 2 -5,-2.3 -1,-0.3 1,-0.1 38,-0.1 -0.488 26.4-156.6 -65.2 124.0 -17.4 3.7 180.0 40 43 A P S S+ 0 0 15 0, 0.0 39,-2.5 0, 0.0 2,-0.4 0.724 71.4 32.2 -82.1 -23.6 -19.3 5.2 182.9 41 44 A V E -bc 7 79A 1 -35,-1.0 -33,-2.8 37,-0.2 2,-0.5 -0.988 59.7-173.1-138.9 130.6 -17.1 8.2 183.6 42 45 A I E -bc 8 80A 0 37,-2.5 39,-2.4 -2,-0.4 2,-0.4 -0.972 16.3-146.3-124.4 117.2 -15.0 10.3 181.2 43 46 A E E + c 0 81A 0 -35,-3.1 -32,-0.6 -2,-0.5 2,-0.4 -0.698 18.1 179.8 -89.4 130.4 -12.6 13.0 182.6 44 47 A V E +b 11 0A 1 37,-2.9 2,-0.3 -2,-0.4 -32,-0.2 -0.972 28.4 99.7-134.1 114.4 -12.1 16.1 180.5 45 48 A T S S- 0 0 4 -34,-1.6 -30,-0.2 -2,-0.4 5,-0.1 -0.955 76.9 -63.9-169.7 170.9 -9.9 19.0 181.6 46 49 A H > - 0 0 2 -2,-0.3 3,-2.4 3,-0.2 37,-0.2 -0.372 61.1-106.9 -54.4 150.4 -6.5 20.5 181.1 47 50 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.1 10,-0.1 3,-0.1 0.804 123.2 46.9 -57.2 -29.7 -3.9 17.9 182.4 48 51 A D T 3 S- 0 0 0 1,-0.4 37,-0.3 35,-0.0 -1,-0.3 0.145 120.6-112.8 -98.8 18.1 -3.2 20.0 185.4 49 52 A G X - 0 0 0 -3,-2.4 3,-2.2 35,-0.1 -1,-0.4 -0.236 65.1 -9.4 86.7-174.6 -6.9 20.5 186.0 50 53 A L T 3 S+ 0 0 0 33,-2.5 35,-0.5 1,-0.3 43,-0.1 -0.365 136.7 18.2 -59.7 132.4 -9.2 23.6 185.8 51 54 A G T 3 S+ 0 0 12 38,-0.1 -1,-0.3 33,-0.1 -2,-0.1 0.457 88.8 125.1 84.2 0.6 -7.1 26.7 185.4 52 55 A G < + 0 0 0 -3,-2.2 5,-0.4 -6,-0.1 2,-0.3 0.777 35.6 104.6 -64.8 -28.8 -4.1 24.6 184.3 53 56 A S + 0 0 32 -4,-0.2 6,-0.3 4,-0.1 2,-0.3 -0.390 55.3 110.4 -61.0 118.8 -3.6 26.4 181.0 54 57 A S B > S-I 58 0B 0 4,-0.6 4,-1.7 -2,-0.3 536,-0.1 -0.964 83.4 -88.0-173.2 171.0 -0.5 28.6 181.6 55 58 A F T 4 S+ 0 0 3 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.895 121.9 56.7 -63.8 -40.6 3.1 29.1 180.8 56 59 A N T 4 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.885 124.7 16.1 -60.9 -43.5 4.0 26.7 183.6 57 60 A Y T 4 S- 0 0 0 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.524 121.0 -85.9-111.1 -10.3 2.0 23.7 182.4 58 61 A G B < -I 54 0B 3 -4,-1.7 -4,-0.6 530,-0.1 2,-0.2 0.192 41.3 -92.2 108.6 130.8 1.3 24.6 178.8 59 62 A F - 0 0 26 529,-2.1 2,-0.2 528,-0.3 531,-0.2 -0.494 40.7-116.8 -71.6 141.9 -1.4 26.7 177.1 60 63 A S - 0 0 28 -2,-0.2 -39,-0.2 1,-0.1 -40,-0.1 -0.515 6.3-147.1 -73.2 143.9 -4.6 24.9 175.9 61 64 A K S S+ 0 0 129 -41,-2.5 -40,-0.2 1,-0.2 -1,-0.1 0.860 94.1 28.3 -73.1 -37.6 -5.3 25.0 172.2 62 65 A T S S- 0 0 18 -42,-0.5 -1,-0.2 -40,-0.3 -40,-0.1 -0.977 101.9-100.7-125.8 135.4 -9.0 24.9 173.1 63 66 A P >> - 0 0 70 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.343 29.3-131.5 -57.6 132.5 -10.4 26.4 176.3 64 67 A E H 3> S+ 0 0 20 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.795 104.3 60.6 -57.0 -33.6 -11.1 23.5 178.7 65 68 A Q H 3> S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.827 102.7 51.3 -65.3 -33.5 -14.6 24.7 179.5 66 69 A E H <> S+ 0 0 80 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.846 109.5 51.2 -71.3 -32.1 -15.6 24.4 175.9 67 70 A L H X S+ 0 0 14 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.931 110.2 47.8 -69.4 -43.8 -14.3 20.8 175.9 68 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.933 112.0 50.7 -59.6 -47.4 -16.3 20.0 179.0 69 72 A K H X S+ 0 0 134 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.922 113.2 45.0 -56.9 -47.2 -19.4 21.5 177.5 70 73 A L H X S+ 0 0 51 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.902 112.6 51.2 -65.2 -40.6 -19.0 19.6 174.3 71 74 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.904 110.4 49.3 -65.0 -40.1 -18.3 16.3 176.2 72 75 A A H < S+ 0 0 31 -4,-2.7 -1,-0.2 28,-0.3 -2,-0.2 0.843 111.7 48.1 -67.4 -36.6 -21.4 16.8 178.3 73 76 A A H < S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.731 116.3 45.7 -73.9 -24.1 -23.6 17.4 175.2 74 77 A T H < S+ 0 0 35 -4,-1.5 -2,-0.2 -5,-0.2 2,-0.2 0.903 93.8 81.5 -85.2 -48.4 -22.1 14.4 173.5 75 78 A A < + 0 0 13 -4,-2.7 -43,-0.1 -5,-0.2 5,-0.1 -0.411 47.5 176.9 -65.9 130.1 -22.2 11.7 176.2 76 79 A K S S+ 0 0 160 -2,-0.2 -1,-0.2 -44,-0.1 -44,-0.0 0.650 83.1 10.9-106.2 -23.3 -25.6 10.1 176.6 77 80 A E S S+ 0 0 163 -38,-0.1 -2,-0.1 2,-0.0 -41,-0.0 0.697 110.0 80.0-118.3 -48.0 -24.8 7.6 179.3 78 81 A A S S- 0 0 10 -47,-0.1 2,-0.3 -39,-0.1 -37,-0.2 -0.264 73.5-127.8 -64.2 148.0 -21.3 8.4 180.7 79 82 A R E -c 41 0A 96 -39,-2.5 -37,-2.5 24,-0.0 2,-0.5 -0.735 21.2-123.2 -92.5 147.3 -20.9 11.2 183.3 80 83 A I E -c 42 0A 4 21,-0.4 23,-2.4 -2,-0.3 24,-1.6 -0.812 28.7-168.7 -94.4 125.1 -18.3 13.9 182.6 81 84 A A E -cd 43 104A 0 -39,-2.4 -37,-2.9 -2,-0.5 2,-0.3 -0.712 1.9-166.2-104.7 161.8 -15.7 14.4 185.2 82 85 A F E - d 0 105A 0 22,-2.2 24,-2.6 -2,-0.3 2,-0.3 -0.995 13.7-129.9-147.0 151.2 -13.2 17.2 185.6 83 86 A L E + d 0 106A 3 -2,-0.3 -33,-2.5 -37,-0.2 2,-0.3 -0.756 22.1 177.2-101.8 144.3 -10.0 17.8 187.6 84 87 A M E - d 0 107A 0 22,-2.2 24,-2.6 -2,-0.3 -35,-0.1 -0.990 13.7-157.1-145.1 141.7 -9.1 20.7 189.8 85 88 A L >> - 0 0 10 -35,-0.5 3,-2.2 -2,-0.3 4,-2.1 -0.971 25.1-123.6-117.8 117.6 -6.1 21.5 192.0 86 89 A P B 34 S+j 89 0C 14 0, 0.0 4,-0.1 0, 0.0 31,-0.1 -0.358 103.9 36.3 -53.2 135.5 -6.4 24.0 194.9 87 90 A G T 34 S+ 0 0 0 2,-0.7 441,-1.8 1,-0.1 3,-0.1 0.313 126.2 42.6 95.1 -7.2 -3.7 26.6 194.3 88 91 A V T <4 S+ 0 0 7 -3,-2.2 438,-0.1 1,-0.6 2,-0.1 0.482 118.0 30.3-127.7 -67.1 -4.2 26.3 190.5 89 92 A G B < S-j 86 0C 0 -4,-2.1 -2,-0.7 -41,-0.2 -1,-0.6 -0.383 76.3-144.5 -87.1 174.2 -7.9 26.2 189.9 90 93 A T > - 0 0 14 -4,-0.1 4,-1.6 -2,-0.1 3,-0.2 -0.806 31.4 -97.9-133.9 173.1 -10.5 27.9 192.1 91 94 A K H > S+ 0 0 37 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.851 122.5 60.3 -60.4 -33.8 -14.0 27.4 193.4 92 95 A D H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 102.7 50.2 -58.9 -45.3 -15.2 29.7 190.5 93 96 A D H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 108.0 54.7 -58.9 -41.0 -13.8 27.3 187.9 94 97 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.931 108.5 47.1 -59.5 -48.1 -15.6 24.5 189.7 95 98 A K H X S+ 0 0 98 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.904 112.0 50.9 -60.5 -42.5 -18.9 26.3 189.4 96 99 A E H X S+ 0 0 90 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.894 108.9 51.0 -63.6 -40.4 -18.2 27.0 185.7 97 100 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 -1,-0.2 0.879 111.2 48.4 -63.1 -39.0 -17.4 23.4 185.0 98 101 A R H ><5S+ 0 0 91 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.956 108.8 52.8 -65.4 -49.1 -20.7 22.3 186.7 99 102 A D H 3<5S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.765 105.9 56.7 -53.1 -30.3 -22.6 24.9 184.6 100 103 A N T 3<5S- 0 0 36 -4,-1.3 -28,-0.3 -5,-0.2 -1,-0.3 0.349 131.8 -90.1 -88.8 5.1 -21.0 23.4 181.5 101 104 A G T < 5S+ 0 0 37 -3,-2.4 -21,-0.4 1,-0.3 2,-0.3 0.483 75.8 146.2 103.9 4.4 -22.4 20.0 182.3 102 105 A G < + 0 0 3 -5,-2.6 -1,-0.3 -6,-0.2 -21,-0.2 -0.585 19.2 178.0 -71.9 131.4 -19.6 18.5 184.4 103 106 A S + 0 0 30 -23,-2.4 27,-2.1 -2,-0.3 2,-0.5 0.562 60.2 58.5-114.4 -12.1 -21.1 16.1 187.1 104 107 A I E -de 81 130A 0 -24,-1.6 -22,-2.2 25,-0.2 2,-0.6 -0.954 63.9-161.2-127.6 115.4 -18.1 14.7 188.9 105 108 A C E -de 82 131A 0 25,-2.9 27,-2.4 -2,-0.5 2,-0.6 -0.842 4.4-167.3 -99.1 119.2 -15.6 17.0 190.6 106 109 A R E -de 83 132A 0 -24,-2.6 -22,-2.2 -2,-0.6 2,-0.6 -0.936 5.0-163.2-111.5 116.2 -12.3 15.5 191.3 107 110 A I E -de 84 133A 0 25,-3.1 27,-2.8 -2,-0.6 2,-0.5 -0.880 6.1-164.6-108.7 120.2 -10.2 17.6 193.7 108 111 A A E + e 0 134A 1 -24,-2.6 2,-0.3 -2,-0.6 27,-0.2 -0.884 14.5 164.0-112.5 130.6 -6.4 16.9 193.8 109 112 A T E - 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0 0 23 -2,-1.3 4,-2.4 1,-0.0 5,-0.2 -0.376 64.0 -84.8 -98.5 178.5 11.3 4.9 177.5 275 278 A R H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 126.3 51.1 -51.0 -44.9 14.4 5.8 179.6 276 279 A N H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 111.7 45.2 -63.6 -46.7 12.8 9.1 180.8 277 280 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 113.0 51.5 -63.0 -39.8 9.6 7.5 182.0 278 281 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.906 108.7 50.9 -64.5 -43.1 11.5 4.7 183.7 279 282 A I H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.910 109.1 52.3 -59.3 -40.5 13.7 7.2 185.5 280 283 A M H X>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 4,-1.3 0.942 112.6 44.1 -62.0 -45.4 10.6 9.0 186.6 281 284 A G H <5S+ 0 0 1 -4,-2.4 -2,-0.2 -82,-0.3 -1,-0.2 0.886 117.1 44.9 -65.6 -41.3 9.1 5.7 188.0 282 285 A Y H <5S+ 0 0 46 -4,-2.7 -1,-0.2 -83,-0.2 -2,-0.2 0.824 121.1 40.2 -71.4 -33.1 12.4 4.7 189.6 283 286 A S H <5S- 0 0 31 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.481 110.0-114.4 -97.9 -7.9 13.0 8.1 191.1 284 287 A G T <5 + 0 0 10 -4,-1.3 2,-0.5 -117,-0.2 -3,-0.2 0.882 54.4 165.3 75.8 40.4 9.5 9.1 192.1 285 288 A V < - 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