==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-MAR-06 2DGD . COMPND 2 MOLECULE: 223AA LONG HYPOTHETICAL ARYLMALONATE DECARBOXYLAS . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR Y.TANAKA,T.SASAKI,E.TANABE,M.YAO,I.TANAKA,I.KUMAGAI,K.TSUMOT . 888 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 638 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 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 . 66 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 4 4 0 4 4 8 0 4 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 0 4 0 4 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 8 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 2 A P 0 0 42 0, 0.0 2,-2.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 96.8 16.6 134.0 23.0 2 3 A G + 0 0 1 1,-0.2 3,-0.2 237,-0.2 29,-0.1 -0.438 360.0 165.3 -76.7 70.0 13.0 134.0 24.3 3 4 A G S S+ 0 0 13 -2,-2.7 -1,-0.2 1,-0.3 27,-0.1 0.763 79.8 44.4 -57.7 -24.9 11.8 131.7 21.6 4 5 A R S S- 0 0 8 25,-2.4 -1,-0.3 1,-0.4 2,-0.2 0.735 135.0 -40.0 -89.7 -28.0 8.7 131.2 23.7 5 6 A G E -a 30 0A 0 24,-1.4 26,-1.8 -3,-0.2 2,-0.5 -0.815 44.5-135.5 167.6 151.3 8.3 134.9 24.5 6 7 A R E -a 31 0A 15 -2,-0.2 61,-3.3 24,-0.2 62,-0.9 -0.982 16.9-162.3-128.1 119.5 10.1 138.1 25.3 7 8 A I E -ab 32 68A 0 24,-2.8 26,-2.8 -2,-0.5 2,-0.3 -0.891 5.6-156.5-106.9 120.3 8.8 140.5 28.0 8 9 A G E -ab 33 69A 0 60,-2.8 62,-2.6 -2,-0.6 2,-0.4 -0.665 9.7-166.4 -91.0 148.2 10.0 144.0 28.1 9 10 A V E -ab 34 70A 0 24,-2.6 26,-1.7 -2,-0.3 2,-0.6 -0.981 13.5-158.1-141.3 127.8 9.9 146.0 31.3 10 11 A I E +ab 35 71A 0 60,-2.7 62,-2.4 -2,-0.4 26,-0.2 -0.908 30.7 165.6-101.0 122.0 10.3 149.7 32.0 11 12 A L E -a 36 0A 0 24,-1.9 26,-1.5 -2,-0.6 62,-0.2 -0.931 40.1 -85.7-138.7 162.8 11.3 150.4 35.6 12 13 A P E > -a 37 0A 33 0, 0.0 3,-2.2 0, 0.0 26,-0.1 -0.341 43.6-113.4 -65.1 144.5 12.7 153.1 37.9 13 14 A A T 3 S+ 0 0 1 24,-1.8 275,-0.2 1,-0.3 25,-0.1 0.850 113.3 44.2 -44.3 -47.6 16.5 153.4 38.0 14 15 A N T 3 S+ 0 0 48 273,-0.1 2,-0.7 274,-0.0 -1,-0.3 0.190 79.8 117.2 -91.4 18.5 16.8 152.3 41.6 15 16 A N < + 0 0 2 -3,-2.2 4,-0.2 1,-0.1 132,-0.1 -0.767 27.9 163.8 -86.5 115.2 14.4 149.3 41.5 16 17 A A + 0 0 0 -2,-0.7 4,-0.2 130,-0.3 -1,-0.1 0.346 63.8 58.5-113.7 6.7 16.5 146.2 42.3 17 18 A G S > S+ 0 0 0 2,-0.1 4,-2.1 3,-0.1 163,-0.2 0.782 89.8 62.6-105.9 -31.6 13.8 143.7 43.0 18 19 A X H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 99.4 53.2 -64.9 -42.2 11.5 143.5 40.0 19 20 A E H > S+ 0 0 2 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 111.0 48.6 -61.0 -40.6 14.0 142.2 37.5 20 21 A Y H > S+ 0 0 37 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.953 112.8 46.7 -63.4 -51.1 14.9 139.3 39.9 21 22 A D H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.939 111.4 52.4 -55.2 -50.9 11.2 138.4 40.5 22 23 A L H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.883 111.4 45.1 -55.2 -44.8 10.4 138.5 36.8 23 24 A W H < S+ 0 0 37 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.899 110.5 53.6 -68.4 -40.4 13.2 136.2 35.8 24 25 A K H < S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 115.2 41.9 -61.9 -32.1 12.4 133.8 38.7 25 26 A X H < S+ 0 0 15 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.678 88.3 110.0 -87.7 -19.9 8.8 133.6 37.4 26 27 A A < - 0 0 20 -4,-1.4 3,-0.1 -5,-0.2 6,-0.1 -0.385 66.1-136.7 -61.2 121.4 9.8 133.5 33.7 27 28 A P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 -23,-0.1 -0.289 43.5 -64.6 -73.3 168.4 9.0 130.0 32.4 28 29 A E T 3 S+ 0 0 137 1,-0.3 3,-0.1 -24,-0.1 -26,-0.0 -0.291 124.6 23.5 -58.5 128.2 11.4 128.2 30.1 29 30 A G T 3 S+ 0 0 19 1,-0.4 -25,-2.4 -3,-0.1 -24,-1.4 0.399 99.3 110.2 97.9 -2.0 12.0 129.9 26.8 30 31 A V E < -a 5 0A 7 -3,-1.8 -1,-0.4 -26,-0.2 2,-0.3 -0.883 46.4-170.5-109.1 138.1 10.9 133.3 28.1 31 32 A S E -a 6 0A 0 -26,-1.8 -24,-2.8 -2,-0.4 2,-0.4 -0.938 15.2-135.7-128.7 152.9 13.3 136.2 28.7 32 33 A I E -a 7 0A 2 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.897 16.5-171.9-109.3 133.7 13.0 139.6 30.4 33 34 A H E -a 8 0A 0 -26,-2.8 -24,-2.6 -2,-0.4 2,-0.3 -0.983 11.7-176.9-129.0 122.6 14.4 142.8 28.8 34 35 A S E -a 9 0A 4 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.767 18.5-174.7-122.9 165.0 14.5 146.0 30.7 35 36 A T E -a 10 0A 1 -26,-1.7 -24,-1.9 -2,-0.3 2,-0.2 -0.974 25.0-127.3-150.0 144.7 15.4 149.7 30.5 36 37 A R E -a 11 0A 4 -2,-0.3 2,-0.4 -26,-0.2 223,-0.1 -0.579 9.6-146.2-101.3 161.3 15.4 152.3 33.2 37 38 A X E -a 12 0A 4 -26,-1.5 -24,-1.8 -2,-0.2 3,-0.1 -0.949 36.9 -87.2-125.8 145.1 13.9 155.8 33.6 38 39 A K - 0 0 94 -2,-0.4 2,-0.1 -26,-0.1 246,-0.1 -0.132 50.7-108.4 -45.9 131.8 15.1 158.8 35.5 39 40 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.469 42.0-144.4 -67.0 138.6 14.1 158.8 39.2 40 41 A T - 0 0 55 2,-0.1 35,-0.0 -2,-0.1 -3,-0.0 -0.770 16.7-135.6-113.6 156.1 11.4 161.3 39.9 41 42 A K S S+ 0 0 201 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.995 85.8 33.2 -65.3 -68.7 10.5 163.7 42.7 42 43 A G S S- 0 0 40 2,-0.2 -2,-0.1 1,-0.1 33,-0.1 0.092 81.8-114.3 -78.4-166.7 6.7 163.3 42.9 43 44 A C S S+ 0 0 54 1,-0.1 33,-1.6 32,-0.1 35,-0.3 0.225 101.1 43.1-113.0 8.6 4.5 160.3 42.3 44 45 A E S S- 0 0 34 31,-0.2 2,-0.3 32,-0.1 -2,-0.2 -0.983 94.3-100.4-151.9 143.4 2.8 161.9 39.3 45 46 A P - 0 0 9 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.494 20.1-165.8 -71.8 129.3 4.3 163.9 36.4 46 47 A E S S+ 0 0 206 -2,-0.3 2,-0.7 1,-0.2 0, 0.0 0.757 86.8 49.5 -83.0 -26.2 4.0 167.7 36.6 47 48 A N > - 0 0 73 1,-0.2 4,-2.4 2,-0.0 -1,-0.2 -0.906 69.0-174.1-114.7 102.2 4.9 168.1 32.9 48 49 A V H > S+ 0 0 55 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.906 85.5 48.9 -62.5 -44.8 2.7 165.7 30.9 49 50 A E H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 111.8 51.8 -63.4 -35.6 4.4 166.3 27.5 50 51 A E H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.949 112.4 45.0 -62.4 -51.2 7.8 165.8 29.3 51 52 A F H X S+ 0 0 7 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.971 113.4 49.4 -56.6 -58.0 6.6 162.5 30.7 52 53 A E H X S+ 0 0 38 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.827 110.6 51.4 -53.4 -35.4 5.1 161.3 27.4 53 54 A K H X S+ 0 0 135 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.926 114.2 41.8 -70.0 -44.1 8.2 162.2 25.5 54 55 A E H X S+ 0 0 52 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.868 114.3 53.1 -69.7 -36.5 10.5 160.3 27.9 55 56 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.924 108.6 49.1 -64.4 -44.6 8.0 157.4 28.1 56 57 A K H X S+ 0 0 106 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.868 110.5 52.6 -63.5 -36.4 7.9 157.2 24.3 57 58 A Y H X S+ 0 0 75 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.952 110.6 44.4 -65.0 -51.6 11.7 157.1 24.2 58 59 A S H >X S+ 0 0 6 -4,-2.4 3,-1.0 1,-0.2 4,-0.7 0.914 112.6 53.7 -59.4 -42.4 12.1 154.3 26.7 59 60 A Y H >X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.3 3,-1.5 0.917 102.8 57.2 -58.3 -42.4 9.4 152.4 24.9 60 61 A S H 3< S+ 0 0 62 -4,-2.1 4,-0.4 1,-0.3 -1,-0.3 0.756 102.0 56.7 -61.8 -22.7 11.3 152.8 21.6 61 62 A L H << S+ 0 0 3 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.684 118.0 31.9 -81.3 -17.5 14.2 151.1 23.3 62 63 A L H > + 0 0 13 -2,-0.3 3,-2.2 20,-0.1 4,-0.6 0.615 69.3 110.8-104.9 -24.0 3.7 153.5 40.1 75 76 A Y T 34 S+ 0 0 34 1,-0.3 -31,-0.2 2,-0.1 -2,-0.1 -0.268 91.1 1.5 -55.1 123.3 4.6 157.0 38.9 76 77 A G T 3> S+ 0 0 0 -33,-1.6 4,-0.9 1,-0.1 -1,-0.3 0.416 103.0 105.0 78.6 -1.1 2.0 158.4 36.6 77 78 A T T <4 S+ 0 0 8 -3,-2.2 4,-0.4 -34,-0.3 -2,-0.1 0.782 74.7 51.8 -83.1 -26.9 -0.3 155.3 36.9 78 79 A H T < S+ 0 0 47 -4,-0.6 -1,-0.1 -35,-0.3 -34,-0.1 0.924 129.8 11.0 -76.5 -45.5 -2.9 156.9 39.2 79 80 A K T 4 S+ 0 0 137 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.614 135.0 39.2-109.5 -16.0 -3.7 160.1 37.3 80 81 A H >X + 0 0 33 -4,-0.9 3,-1.5 1,-0.1 4,-1.4 0.093 65.4 124.5-124.3 27.0 -2.1 159.5 33.9 81 82 A A H 3> S+ 0 0 17 -4,-0.4 4,-2.6 1,-0.3 5,-0.2 0.863 75.2 60.8 -51.6 -37.9 -2.6 155.8 33.1 82 83 A H H 3> S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.807 100.1 53.8 -61.2 -31.7 -4.3 156.9 29.8 83 84 A V H <> S+ 0 0 1 -3,-1.5 4,-2.2 -7,-0.2 -1,-0.2 0.924 110.5 46.7 -68.2 -44.1 -1.0 158.6 28.7 84 85 A I H X S+ 0 0 0 -4,-1.4 4,-3.1 -8,-0.2 -2,-0.2 0.928 112.1 48.8 -62.4 -49.0 0.9 155.4 29.3 85 86 A K H < S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.2 6,-0.2 0.846 110.8 54.2 -60.5 -34.1 -1.7 153.2 27.5 86 87 A R H < S+ 0 0 135 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.932 114.8 36.8 -65.9 -49.1 -1.6 155.8 24.6 87 88 A V H < S+ 0 0 16 -4,-2.2 2,-0.7 1,-0.2 -2,-0.2 0.907 122.0 45.1 -71.7 -44.0 2.2 155.6 24.1 88 89 A I S >< S- 0 0 1 -4,-3.1 3,-1.8 -5,-0.2 -1,-0.2 -0.847 81.5-144.3-111.1 100.4 2.5 151.8 24.8 89 90 A K T 3 S+ 0 0 160 -2,-0.7 -20,-0.2 1,-0.3 -3,-0.1 -0.386 85.4 1.5 -62.6 129.3 -0.1 149.7 23.1 90 91 A D T 3 S+ 0 0 96 -5,-0.2 -1,-0.3 1,-0.2 -21,-0.2 0.653 91.2 171.4 66.4 18.3 -1.2 146.7 25.2 91 92 A V < - 0 0 8 -3,-1.8 2,-0.6 -6,-0.2 -21,-0.2 -0.205 31.3-128.4 -57.4 147.7 1.1 147.8 28.0 92 93 A V B -c 70 0A 0 -23,-2.6 -21,-2.8 4,-0.0 -1,-0.1 -0.911 17.4-163.8-104.2 119.5 0.8 146.0 31.3 93 94 A I >> - 0 0 1 -2,-0.6 4,-1.7 -23,-0.2 3,-1.3 -0.891 11.7-149.7-104.4 104.8 0.3 148.2 34.3 94 95 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.812 94.7 56.4 -39.8 -45.4 1.0 146.1 37.4 95 96 A E H 3> S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -21,-0.0 0.894 110.1 44.6 -58.5 -41.6 -1.5 148.0 39.6 96 97 A E H <> S+ 0 0 64 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.794 109.2 57.4 -72.6 -28.4 -4.3 147.3 37.2 97 98 A S H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.900 103.5 53.4 -67.2 -41.7 -3.2 143.7 37.0 98 99 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.921 108.1 51.0 -58.1 -45.3 -3.6 143.4 40.7 99 100 A Y H X S+ 0 0 65 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.938 112.2 44.4 -59.6 -50.0 -7.2 144.7 40.4 100 101 A E H X S+ 0 0 86 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.910 114.7 49.8 -62.8 -41.5 -8.1 142.2 37.7 101 102 A L H X S+ 0 0 1 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.924 111.8 46.8 -63.3 -46.3 -6.5 139.3 39.5 102 103 A L H <>S+ 0 0 0 -4,-2.9 5,-1.9 2,-0.2 -1,-0.2 0.900 114.1 49.0 -62.6 -40.8 -8.2 140.1 42.8 103 104 A K H ><5S+ 0 0 106 -4,-2.4 3,-2.5 -5,-0.3 -2,-0.2 0.949 108.8 51.3 -64.3 -48.1 -11.5 140.5 41.0 104 105 A K H 3<5S+ 0 0 142 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.790 108.6 54.3 -60.1 -24.3 -11.0 137.2 39.2 105 106 A L T 3<5S- 0 0 50 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.293 114.9-119.1 -91.4 9.5 -10.3 135.7 42.6 106 107 A N T < 5 + 0 0 139 -3,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.934 50.1 173.9 52.7 53.0 -13.7 137.1 44.0 107 108 A V < + 0 0 10 -5,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.818 21.5 151.7 -98.3 124.2 -11.9 139.2 46.6 108 109 A R + 0 0 182 -2,-0.5 26,-3.0 1,-0.3 2,-0.5 0.711 65.5 54.0-113.4 -43.0 -14.0 141.6 48.7 109 110 A K E S-d 134 0B 85 24,-0.2 63,-2.9 26,-0.1 64,-0.9 -0.837 72.1-174.9 -98.0 131.0 -12.0 141.9 52.0 110 111 A L E -de 135 173B 0 24,-3.3 26,-0.9 -2,-0.5 27,-0.8 -0.967 22.6-157.8-132.8 142.7 -8.4 142.9 51.6 111 112 A W E -de 137 174B 0 62,-1.7 64,-2.5 -2,-0.4 2,-0.5 -0.969 23.0-151.1-113.8 130.2 -5.4 143.3 53.9 112 113 A I E -de 138 175B 0 25,-2.3 27,-1.6 -2,-0.5 2,-0.4 -0.899 13.6-173.8-113.8 124.7 -2.7 145.6 52.4 113 114 A G E +de 139 176B 0 62,-3.1 64,-2.4 -2,-0.5 27,-0.2 -0.909 13.9 170.1-110.9 138.1 1.1 145.4 53.1 114 115 A T E -d 140 0B 1 25,-1.9 27,-1.3 -2,-0.4 28,-0.1 -0.891 40.9-133.5-139.7 169.4 3.4 148.1 51.8 115 116 A P S S+ 0 0 0 0, 0.0 28,-3.1 0, 0.0 25,-0.1 0.499 77.4 99.5-101.3 -3.3 7.1 149.2 52.1 116 117 A Y S S- 0 0 3 26,-0.3 26,-2.8 25,-0.2 2,-0.3 -0.010 76.7 -96.2 -76.4 179.2 6.1 152.9 52.6 117 118 A I >> - 0 0 62 26,-0.3 4,-2.0 25,-0.3 3,-0.7 -0.675 50.1 -86.0 -98.4 153.0 5.7 155.2 55.5 118 119 A K H 3> S+ 0 0 174 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.663 123.1 49.8 -19.4 -62.6 2.3 155.9 57.3 119 120 A E H 3> S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.952 116.0 39.6 -51.8 -60.9 1.2 158.8 55.0 120 121 A R H <> S+ 0 0 77 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.862 113.1 55.3 -62.2 -36.6 1.8 157.0 51.7 121 122 A T H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.870 105.9 54.6 -63.1 -34.0 0.4 153.7 53.1 122 123 A L H X S+ 0 0 79 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.855 106.3 50.5 -67.1 -34.6 -2.7 155.6 54.0 123 124 A E H X S+ 0 0 116 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.837 109.5 50.8 -71.4 -34.2 -3.0 156.8 50.4 124 125 A E H X S+ 0 0 8 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.879 108.4 52.2 -69.3 -41.1 -2.7 153.3 49.1 125 126 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 3,-0.3 0.945 111.5 46.4 -58.9 -50.2 -5.3 152.0 51.4 126 127 A E H X S+ 0 0 81 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.850 107.9 58.1 -62.3 -34.4 -7.7 154.7 50.2 127 128 A W H < S+ 0 0 61 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.875 110.7 41.2 -65.7 -36.9 -6.9 153.9 46.6 128 129 A W H <>S+ 0 0 0 -4,-1.7 5,-0.9 -3,-0.3 3,-0.4 0.800 110.2 56.6 -82.2 -28.8 -8.0 150.3 47.0 129 130 A R H >X5S+ 0 0 116 -4,-1.9 3,-2.2 1,-0.2 4,-0.5 0.920 104.0 53.6 -67.6 -42.5 -11.1 151.0 49.0 130 131 A N T 3<5S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.663 100.2 63.4 -66.1 -15.7 -12.4 153.4 46.3 131 132 A K T 345S- 0 0 49 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.410 132.0 -89.6 -87.3 0.6 -11.9 150.5 43.9 132 133 A G T <45S+ 0 0 60 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.785 83.1 129.9 99.7 30.5 -14.5 148.5 45.9 133 134 A F << - 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