==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-MAY-99 1QCX . COMPND 2 MOLECULE: PECTIN LYASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER; . AUTHOR J.VITALI,F.JURNAK . 359 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 117 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.2 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 . 1 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 53 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 9 5 1 4 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 0 1 0 1 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 A 0 0 96 0, 0.0 2,-0.3 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0-140.2 4.7 16.9 -4.3 2 2 A G - 0 0 21 112,-0.1 17,-0.1 20,-0.0 2,-0.0 -0.987 360.0 -14.5 164.4-166.4 5.7 15.7 -0.8 3 3 A V - 0 0 50 -2,-0.3 2,-0.5 110,-0.1 110,-0.1 -0.329 52.6-149.2 -65.4 141.5 7.9 13.5 1.3 4 4 A V - 0 0 109 -2,-0.0 -1,-0.0 -3,-0.0 2,-0.0 -0.966 56.2 -14.7-115.8 128.2 9.6 10.6 -0.4 5 5 A G S S- 0 0 64 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.201 80.3 -81.8 79.2-172.7 10.3 7.4 1.5 6 6 A A - 0 0 74 -3,-0.0 6,-0.1 -2,-0.0 7,-0.1 -0.967 41.9 -93.1-135.0 154.0 10.2 6.7 5.2 7 7 A A - 0 0 10 -2,-0.3 2,-0.2 5,-0.3 158,-0.0 -0.381 35.5-146.2 -69.0 140.0 12.6 7.2 8.0 8 8 A E > + 0 0 56 -2,-0.1 3,-0.6 218,-0.1 216,-0.1 -0.657 58.9 3.2-101.0 157.7 14.9 4.3 8.9 9 9 A G G > S- 0 0 2 -2,-0.2 3,-2.0 1,-0.2 329,-0.1 -0.275 122.2 -0.0 74.8-150.3 16.1 3.6 12.4 10 10 A F G 3 S+ 0 0 8 1,-0.3 3,-0.4 179,-0.3 -1,-0.2 0.768 131.6 47.0 -49.4 -39.7 15.0 5.4 15.6 11 11 A A G X S+ 0 0 0 -3,-0.6 3,-2.2 1,-0.2 -1,-0.3 0.205 72.6 129.0 -94.3 22.5 12.6 8.0 14.0 12 12 A H T < + 0 0 97 -3,-2.0 -5,-0.3 1,-0.3 -1,-0.2 0.739 66.0 56.3 -47.5 -33.3 10.8 5.4 11.8 13 13 A G T 3 S+ 0 0 41 -3,-0.4 -1,-0.3 -7,-0.1 2,-0.1 0.350 75.7 133.1 -87.3 13.3 7.3 6.4 12.9 14 14 A V < + 0 0 18 -3,-2.2 -7,-0.3 1,-0.1 150,-0.1 -0.354 24.2 170.8 -67.3 134.3 7.6 10.1 11.9 15 15 A T > - 0 0 88 1,-0.2 3,-2.0 148,-0.1 2,-0.2 0.588 14.0-173.7-116.1 -20.7 4.7 11.5 9.9 16 16 A G T 3 S- 0 0 3 1,-0.3 95,-0.2 147,-0.2 -1,-0.2 -0.425 74.3 -8.9 61.7-128.2 5.6 15.2 9.9 17 17 A G T > S- 0 0 5 1,-0.3 3,-1.5 24,-0.2 -1,-0.3 0.403 92.1-157.5 -82.0 1.0 2.7 17.2 8.3 18 18 A G T < - 0 0 48 -3,-2.0 -1,-0.3 1,-0.2 93,-0.0 -0.288 59.6 -20.4 62.8-134.0 1.0 14.0 7.2 19 19 A S T 3 S+ 0 0 126 -3,-0.1 -1,-0.2 -17,-0.1 23,-0.1 0.071 89.5 143.7 -98.3 23.4 -1.5 14.3 4.4 20 20 A A < - 0 0 31 -3,-1.5 3,-0.1 1,-0.1 21,-0.1 -0.350 64.5 -96.7 -63.0 142.1 -2.0 18.1 4.7 21 21 A S - 0 0 106 1,-0.1 21,-0.4 20,-0.0 -1,-0.1 -0.460 51.7-101.1 -63.5 127.6 -2.5 19.8 1.3 22 22 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 21,-0.2 -0.201 32.8-152.4 -55.2 133.8 1.0 21.2 0.3 23 23 A V B -a 43 0A 23 19,-2.8 21,-2.8 -3,-0.1 -3,-0.0 -0.851 1.4-153.3-110.2 141.5 1.6 25.0 0.7 24 24 A Y - 0 0 90 -2,-0.4 21,-0.1 19,-0.2 19,-0.1 -0.855 12.2-150.2-117.0 90.8 4.0 26.9 -1.4 25 25 A P - 0 0 1 0, 0.0 21,-0.3 0, 0.0 3,-0.1 -0.345 9.4-168.5 -61.3 140.6 5.5 29.9 0.3 26 26 A T + 0 0 82 1,-0.1 2,-0.3 19,-0.1 3,-0.0 0.627 67.3 30.3-102.4 -21.6 6.4 32.8 -2.0 27 27 A T S > S- 0 0 61 1,-0.1 4,-2.1 22,-0.1 5,-0.1 -0.897 82.7-106.9-134.3 169.9 8.4 34.9 0.4 28 28 A T H > S+ 0 0 36 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.867 118.8 56.5 -65.1 -35.1 10.6 34.6 3.5 29 29 A D H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 107.9 46.7 -65.0 -41.3 7.8 35.9 5.7 30 30 A E H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.902 110.6 53.2 -67.5 -38.9 5.4 33.2 4.5 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.941 110.5 46.3 -60.2 -50.0 8.0 30.6 5.1 32 32 A V H X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.921 113.5 51.0 -58.1 -44.1 8.6 31.7 8.7 33 33 A S H X S+ 0 0 71 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.941 111.1 45.0 -59.0 -54.0 4.8 31.8 9.2 34 34 A Y H < S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 112.5 52.8 -60.8 -38.0 4.1 28.3 7.9 35 35 A L H < S+ 0 0 0 -4,-2.2 72,-2.8 -5,-0.3 -1,-0.2 0.851 116.4 37.7 -68.5 -34.6 7.0 26.9 9.9 36 36 A G H < S+ 0 0 29 -4,-1.9 -2,-0.2 70,-0.2 -1,-0.2 0.666 91.1 105.9 -95.2 -13.6 5.9 28.3 13.2 37 37 A D S < S- 0 0 32 -4,-1.9 70,-0.1 -5,-0.2 4,-0.1 -0.033 76.1-115.1 -64.3 166.6 2.1 28.1 13.1 38 38 A N S S+ 0 0 153 69,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.310 84.0 93.9 -85.1 10.1 0.1 25.6 15.1 39 39 A E S S- 0 0 111 -5,-0.1 2,-0.2 1,-0.0 68,-0.1 -0.743 83.6-106.4-104.7 149.0 -1.3 23.7 12.1 40 40 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 70,-0.2 -0.533 50.9-178.4 -69.0 133.6 0.1 20.5 10.5 41 41 A R E - b 0 110A 49 68,-1.7 70,-2.2 -2,-0.2 2,-0.6 -0.995 37.7-152.0-142.4 154.9 1.7 21.5 7.2 42 42 A V E - b 0 111A 7 -21,-0.4 -19,-2.8 -2,-0.3 2,-0.6 -0.975 29.3-165.8-122.1 101.2 3.6 20.1 4.2 43 43 A I E -ab 23 112A 0 68,-3.1 70,-3.0 -2,-0.6 2,-0.5 -0.883 3.7-159.4 -97.3 119.3 5.7 23.0 3.1 44 44 A I E - b 0 113A 1 -21,-2.8 2,-0.7 -2,-0.6 70,-0.2 -0.866 2.3-156.4-102.9 125.2 7.2 22.8 -0.4 45 45 A L E + b 0 114A 0 68,-2.7 70,-2.5 -2,-0.5 73,-0.1 -0.879 23.3 162.6-103.3 109.7 10.3 25.0 -1.2 46 46 A D + 0 0 58 -2,-0.7 2,-0.3 -21,-0.3 73,-0.2 0.076 63.9 32.6-112.7 24.9 10.6 25.6 -4.9 47 47 A Q S S- 0 0 74 73,-0.1 73,-1.1 2,-0.0 2,-0.4 -0.958 92.8 -77.5-162.9 174.1 13.0 28.6 -4.7 48 48 A T E -k 120 0B 73 -2,-0.3 2,-0.8 71,-0.2 73,-0.2 -0.693 30.8-158.0 -87.2 131.3 15.8 30.1 -2.7 49 49 A F E -k 121 0B 3 71,-2.9 73,-2.6 -2,-0.4 2,-0.7 -0.923 15.7-168.1-110.5 96.2 14.7 31.9 0.5 50 50 A D E +k 122 0B 79 -2,-0.8 73,-0.2 71,-0.2 -22,-0.1 -0.847 19.9 173.0 -94.5 112.0 17.6 34.3 1.1 51 51 A F > + 0 0 8 71,-2.9 3,-1.9 -2,-0.7 4,-0.4 0.491 37.8 127.3 -91.7 -7.3 17.6 35.9 4.6 52 52 A T T 3 S+ 0 0 67 1,-0.3 -2,-0.1 70,-0.2 72,-0.1 -0.260 83.2 0.6 -56.4 130.3 21.0 37.5 4.1 53 53 A G T > S+ 0 0 44 3,-0.3 3,-1.3 1,-0.1 -1,-0.3 0.295 94.7 116.4 73.3 -4.7 20.9 41.2 4.8 54 54 A T T < S+ 0 0 80 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.678 88.7 31.8 -68.4 -17.0 17.2 41.2 5.7 55 55 A E T 3 S- 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 43,-0.1 0.155 111.5-130.3-122.1 12.4 18.0 42.2 9.3 56 56 A G < - 0 0 31 -3,-1.3 42,-2.0 41,-0.1 43,-0.5 -0.105 30.6 -67.4 68.6-168.3 21.1 44.3 8.4 57 57 A T E -S 97 0C 87 40,-0.2 2,-0.3 41,-0.1 40,-0.2 -0.771 36.0-159.8-119.6 163.9 24.5 44.1 10.0 58 58 A E E -S 96 0C 92 38,-1.7 38,-1.9 -2,-0.3 2,-0.5 -0.981 13.3-138.3-142.2 146.9 25.9 44.9 13.5 59 59 A T E +S 95 0C 90 -2,-0.3 36,-0.3 36,-0.2 2,-0.2 -0.940 39.3 150.3-108.0 131.0 29.4 45.5 14.6 60 60 A T E -S 94 0C 56 34,-3.1 34,-2.7 -2,-0.5 2,-0.2 -0.836 44.1 -68.5-147.7-175.6 30.4 43.9 18.0 61 61 A T E +S 93 0C 55 -2,-0.2 16,-2.5 32,-0.2 2,-0.3 -0.580 52.3 150.7 -83.7 143.7 33.1 42.5 20.1 62 62 A G E -ST 92 76C 1 30,-2.3 30,-1.9 14,-0.3 2,-0.3 -0.837 31.0-125.1-154.8-175.7 34.8 39.2 19.3 63 63 A a E -ST 91 75C 2 12,-2.1 12,-2.7 28,-0.3 28,-0.2 -0.950 8.1-139.4-140.3 160.3 38.1 37.3 19.7 64 64 A A > + 0 0 3 26,-2.3 3,-0.9 -2,-0.3 10,-0.1 -0.643 32.0 158.9-123.5 76.9 40.7 35.6 17.5 65 65 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.558 73.5 47.9 -75.1 -9.4 41.8 32.4 19.2 66 66 A W T 3 S- 0 0 66 1,-0.5 2,-0.2 7,-0.4 3,-0.1 0.227 121.4 -73.4-117.8 16.7 43.0 30.6 16.1 67 67 A G < - 0 0 36 -3,-0.9 -1,-0.5 1,-0.1 139,-0.1 -0.429 36.6 -99.9 115.8 168.2 45.1 33.2 14.5 68 68 A T S S+ 0 0 125 -2,-0.2 -1,-0.1 -3,-0.1 6,-0.0 0.481 75.1 119.2-106.9 -5.3 44.6 36.5 12.6 69 69 A A S > S- 0 0 44 -3,-0.1 3,-2.5 1,-0.1 137,-0.1 -0.313 74.8-116.2 -62.6 147.0 45.1 35.2 9.0 70 70 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.1 132,-0.1 136,-0.0 0.699 112.9 64.5 -55.1 -26.4 42.1 35.5 6.6 71 71 A Q T 3 S+ 0 0 111 131,-0.1 132,-2.5 135,-0.1 137,-0.4 0.652 92.7 82.1 -73.1 -16.5 41.9 31.8 6.3 72 72 A b B < S-v 203 0D 4 -3,-2.5 132,-0.2 130,-0.2 2,-0.2 -0.586 76.9-126.0 -94.5 153.6 41.0 31.5 10.0 73 73 A Q - 0 0 0 130,-1.1 -7,-0.4 -2,-0.2 2,-0.3 -0.495 19.5-156.6 -88.6 162.6 37.6 32.0 11.6 74 74 A V E - u 0 149C 17 74,-2.2 76,-2.6 -2,-0.2 2,-0.4 -0.782 16.3-121.6-128.5 171.1 37.1 34.5 14.5 75 75 A A E -Tu 63 150C 0 -12,-2.7 -12,-2.1 -2,-0.3 2,-0.3 -0.949 6.5-129.5-127.4 145.7 34.4 34.4 17.1 76 76 A I E -T 62 0C 9 74,-2.3 2,-2.0 -2,-0.4 -14,-0.3 -0.653 34.6-117.2 -82.4 143.5 31.6 36.7 18.3 77 77 A N > + 0 0 34 -16,-2.5 3,-0.9 -2,-0.3 2,-0.3 -0.378 47.7 177.0 -81.5 61.1 31.8 37.1 22.1 78 78 A L G > - 0 0 53 -2,-2.0 3,-1.8 1,-0.3 74,-0.0 -0.508 67.5 -12.5 -69.9 131.3 28.3 35.6 22.5 79 79 A H G 3 S- 0 0 133 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.0 0.898 128.4 -58.3 39.4 53.0 27.2 35.2 26.1 80 80 A S G <> S+ 0 0 55 -3,-0.9 4,-2.6 1,-0.1 5,-0.3 0.600 91.9 145.7 53.7 29.4 30.8 36.0 27.3 81 81 A W H <>>S+ 0 0 29 -3,-1.8 4,-2.8 1,-0.2 5,-0.7 0.873 71.5 48.0 -59.5 -45.1 32.4 33.0 25.4 82 82 A a H >5S+ 0 0 9 3,-0.2 4,-0.9 1,-0.2 7,-0.3 0.878 115.2 46.5 -65.9 -34.7 35.6 34.9 24.7 83 83 A D H 45S+ 0 0 94 2,-0.1 4,-0.2 1,-0.1 -2,-0.2 0.868 121.7 34.8 -74.9 -38.9 35.9 36.0 28.3 84 84 A N H <5S+ 0 0 115 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.878 132.5 22.2 -84.6 -41.7 35.2 32.6 29.8 85 85 A Y H <5S+ 0 0 167 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.630 131.0 31.8-104.4 -16.6 36.8 30.2 27.4 86 86 A Q ><< + 0 0 56 -4,-0.9 3,-2.0 -5,-0.7 -1,-0.1 -0.227 64.6 150.7-136.5 49.0 39.4 32.1 25.5 87 87 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -4,-0.2 -4,-0.1 0.752 74.2 50.4 -51.8 -33.0 40.7 34.7 28.0 88 88 A S T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.509 89.2 105.4 -87.3 -3.3 44.2 34.9 26.5 89 89 A A S < S- 0 0 20 -3,-2.0 2,-0.1 -7,-0.3 -3,-0.1 -0.476 81.2 -98.7 -79.4 145.6 43.0 35.4 22.9 90 90 A P - 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0 0 64 -2,-0.2 2,-0.5 -328,-0.1 -325,-0.1 -0.720 46.0-161.0 -80.5 113.0 13.8 -0.5 14.8 338 338 A I - 0 0 41 -2,-0.7 -329,-0.1 -329,-0.1 -114,-0.0 -0.903 16.1-118.9-102.8 126.6 17.4 -0.9 13.7 339 339 A A - 0 0 3 -2,-0.5 2,-0.1 -331,-0.1 -331,-0.0 -0.321 33.6-106.6 -63.2 144.2 18.6 0.5 10.3 340 340 A A - 0 0 53 -91,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.348 32.5-147.5 -68.1 150.1 19.9 -2.0 7.8 341 341 A A - 0 0 12 -2,-0.1 -68,-0.1 -115,-0.0 -1,-0.0 -0.984 6.9-159.1-129.6 129.7 23.6 -2.1 7.1 342 342 A H - 0 0 111 -2,-0.4 -92,-0.2 1,-0.1 -30,-0.1 -0.633 37.4 -89.5-100.2 157.7 25.4 -2.9 3.9 343 343 A P > - 0 0 79 0, 0.0 3,-0.7 0, 0.0 4,-0.4 -0.316 39.2-115.4 -61.5 156.2 29.1 -4.0 3.6 344 344 A P G >> S+ 0 0 22 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.752 94.2 90.6 -69.2 -19.2 31.5 -1.1 3.3 345 345 A G G 34 S+ 0 0 62 1,-0.2 4,-0.2 2,-0.1 3,-0.0 0.707 97.3 25.6 -47.0 -42.1 32.7 -2.1 -0.2 346 346 A A G <> S+ 0 0 61 -3,-0.7 4,-2.0 2,-0.1 -1,-0.2 0.454 97.5 96.3-106.1 -0.2 30.2 -0.1 -2.4 347 347 A I H <> S+ 0 0 12 -3,-0.9 4,-2.8 -4,-0.4 5,-0.3 0.892 79.1 51.3 -55.2 -52.2 29.4 2.6 0.2 348 348 A A H X S+ 0 0 22 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.940 112.0 46.3 -54.4 -50.9 31.8 5.3 -1.0 349 349 A Q H > S+ 0 0 117 -4,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.955 117.3 42.0 -57.4 -55.2 30.7 5.2 -4.6 350 350 A W H >X S+ 0 0 110 -4,-2.0 4,-2.0 1,-0.2 3,-0.6 0.899 111.0 55.0 -60.7 -47.0 27.0 5.2 -3.9 351 351 A T H 3X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.888 102.9 56.5 -56.5 -41.9 27.1 7.8 -1.1 352 352 A M H 3< S+ 0 0 100 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.819 116.0 36.5 -62.1 -33.0 28.9 10.4 -3.3 353 353 A K H << S+ 0 0 136 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.701 125.3 37.4 -96.0 -15.2 26.1 10.2 -5.9 354 354 A N H < S+ 0 0 35 -4,-2.0 2,-0.3 -5,-0.2 -2,-0.2 0.598 90.9 93.2-112.0 -12.0 23.1 9.8 -3.6 355 355 A A S < S+ 0 0 0 -4,-2.5 -161,-0.3 -5,-0.2 2,-0.1 -0.675 72.7 19.1 -89.8 138.8 23.8 12.0 -0.5 356 356 A G S > S- 0 0 0 -163,-2.9 3,-1.1 -2,-0.3 -186,-0.2 -0.372 96.1 -32.9 103.8 174.9 22.5 15.5 -0.2 357 357 A Q T 3 S+ 0 0 31 1,-0.2 -188,-0.1 -217,-0.1 -240,-0.1 -0.424 121.2 26.0 -69.5 145.0 20.0 17.9 -1.7 358 358 A G T 3 0 0 34 -242,-0.6 -1,-0.2 -190,-0.2 -241,-0.1 0.336 360.0 360.0 83.6 -6.3 19.1 17.4 -5.3 359 359 A K < 0 0 107 -3,-1.1 -1,-0.2 -191,-0.1 -3,-0.1 -0.807 360.0 360.0 -96.2 360.0 20.1 13.7 -5.4