==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-SEP-01 1K1W . COMPND 2 MOLECULE: 4-ALPHA-GLUCANOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS LITORALIS; . AUTHOR H.IMAMURA,S.FUSHINOBU,T.KUMASAKA,M.YAMAMOTO,B.S.JEON, . 628 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 18.2 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 63 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 5 2 1 2 1 2 2 0 1 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 2 3 1 3 0 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 1 0 0 0 0 0 0 0 0 1 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 I 0 0 17 0, 0.0 233,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 122.8 33.7 33.2 11.3 2 5 A N E -ab 201 234A 11 198,-1.9 200,-1.1 197,-0.5 2,-0.4 -0.521 360.0-161.9 -80.6 142.7 35.4 30.0 12.4 3 6 A F E -ab 202 235A 0 231,-2.6 233,-1.8 198,-0.2 2,-0.5 -0.984 11.2-172.4-132.4 127.2 38.0 30.0 15.2 4 7 A I E -a 203 0A 0 198,-3.1 200,-3.0 -2,-0.4 2,-0.5 -0.972 10.7-171.3-118.1 119.4 40.6 27.4 16.2 5 8 A F E +a 204 0A 0 -2,-0.5 39,-2.1 231,-0.5 2,-0.3 -0.937 16.6 152.1-113.2 131.5 42.5 28.0 19.4 6 9 A G E -ac 205 44A 0 198,-1.6 200,-1.3 -2,-0.5 2,-0.3 -0.997 25.9-149.5-157.9 154.1 45.5 25.9 20.4 7 10 A I E -ac 206 45A 2 37,-1.2 39,-1.3 -2,-0.3 2,-0.5 -0.850 10.3-142.2-124.3 161.9 48.7 25.9 22.4 8 11 A H E -ac 207 46A 9 198,-2.3 200,-1.6 -2,-0.3 2,-0.5 -0.936 17.9-169.2-126.0 103.8 52.1 24.2 22.1 9 12 A N E + c 0 47A 3 37,-2.5 39,-1.9 -2,-0.5 2,-0.3 -0.829 20.6 148.1 -98.4 128.3 53.8 23.2 25.4 10 13 A H - 0 0 16 -2,-0.5 199,-0.1 37,-0.2 -2,-0.0 -0.997 27.7-170.6-157.0 153.8 57.4 22.0 25.4 11 14 A Q - 0 0 17 -2,-0.3 40,-0.1 4,-0.0 3,-0.1 -0.969 36.7-112.0-145.6 125.5 60.5 21.9 27.5 12 15 A P > - 0 0 17 0, 0.0 3,-2.1 0, 0.0 2,-0.2 -0.267 37.0 -97.3 -62.9 145.9 63.9 20.8 26.1 13 16 A L T 3 S+ 0 0 33 1,-0.3 345,-0.2 70,-0.2 346,-0.1 -0.422 112.4 29.5 -60.7 126.9 65.5 17.6 27.2 14 17 A G T 3 S+ 0 0 28 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.314 84.1 142.9 106.4 -9.4 68.1 18.4 29.8 15 18 A N < - 0 0 25 -3,-2.1 -1,-0.3 1,-0.1 2,-0.1 -0.239 62.8 -85.7 -62.7 154.5 66.3 21.5 31.1 16 19 A F >> - 0 0 92 1,-0.1 4,-2.1 -3,-0.1 3,-0.5 -0.344 29.7-126.8 -64.9 138.8 66.6 22.1 34.9 17 20 A G H 3> S+ 0 0 45 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.898 111.4 51.8 -50.9 -44.8 64.0 20.3 37.0 18 21 A W H 3> S+ 0 0 169 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.833 105.1 55.4 -64.4 -32.5 63.1 23.6 38.6 19 22 A V H <> S+ 0 0 28 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.925 108.9 49.6 -64.4 -42.0 62.6 25.2 35.3 20 23 A F H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.969 110.2 48.0 -59.3 -56.2 60.1 22.4 34.5 21 24 A E H X S+ 0 0 108 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.875 109.9 54.4 -53.6 -41.5 58.2 22.9 37.7 22 25 A E H X S+ 0 0 73 -4,-2.3 4,-3.9 1,-0.2 5,-0.3 0.987 106.8 48.1 -56.0 -63.3 58.0 26.6 37.2 23 26 A A H X>S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-2.1 0.859 112.9 53.5 -45.5 -39.8 56.5 26.3 33.7 24 27 A Y H <>S+ 0 0 5 -4,-2.2 5,-3.3 3,-0.2 3,-0.3 0.986 115.8 34.1 -60.4 -62.8 54.1 23.8 35.3 25 28 A N H <5S+ 0 0 74 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.853 119.5 55.0 -62.0 -35.7 52.8 26.0 38.1 26 29 A R H <5S- 0 0 79 -4,-3.9 -1,-0.2 -5,-0.3 -2,-0.2 0.813 136.6 -26.3 -70.1 -34.2 53.1 29.1 35.9 27 30 A S T X5S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.3 5,-0.4 0.529 121.7 69.5-149.8 -44.5 51.0 28.0 33.0 28 31 A Y H >> S+ 0 0 23 0, 0.0 4,-2.8 0, 0.0 3,-0.7 0.910 110.5 53.8 -48.2 -50.9 46.7 27.2 35.7 31 34 A F H 3X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.3 5,-0.2 0.944 111.1 44.0 -49.6 -57.9 45.7 27.1 32.0 32 35 A X H 3X S+ 0 0 1 -4,-1.3 4,-1.2 -5,-0.4 -1,-0.3 0.696 112.1 54.8 -65.3 -18.0 44.1 23.7 32.2 33 36 A E H < S+ 0 0 0 -4,-2.1 3,-1.7 -5,-0.3 -1,-0.2 0.874 97.8 61.2 -72.3 -37.4 40.0 25.7 30.9 36 39 A E H 3< S+ 0 0 77 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 98.1 58.3 -60.4 -28.5 38.1 23.1 33.0 37 40 A E T 3< S+ 0 0 97 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.288 98.4 59.9 -88.5 12.1 35.6 25.8 34.1 38 41 A F X - 0 0 33 -3,-1.7 3,-3.0 3,-0.1 -1,-0.2 -0.596 64.1-176.3-136.9 71.6 34.5 26.8 30.6 39 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.526 83.1 56.1 -44.9 -14.9 33.0 23.5 29.1 40 43 A E T 3 S+ 0 0 131 2,-0.0 2,-0.3 -3,-0.0 -3,-0.0 0.667 84.7 97.7 -93.8 -22.8 32.4 25.2 25.8 41 44 A X < - 0 0 0 -3,-3.0 2,-0.5 -6,-0.2 -3,-0.1 -0.533 57.5-166.5 -70.0 125.2 36.1 26.3 25.4 42 45 A K - 0 0 46 -2,-0.3 -37,-0.4 194,-0.1 2,-0.4 -0.968 2.2-168.0-118.2 126.4 38.0 23.9 23.2 43 46 A V E - d 0 75A 0 31,-3.5 33,-1.3 -2,-0.5 2,-0.8 -0.925 17.5-145.4-116.2 138.6 41.8 24.0 23.1 44 47 A N E -cd 6 76A 0 -39,-2.1 -37,-1.2 -2,-0.4 2,-0.3 -0.885 34.8-177.8-100.4 102.1 44.0 22.2 20.5 45 48 A V E -cd 7 77A 0 31,-1.2 33,-3.3 -2,-0.8 2,-0.4 -0.807 22.6-167.4-111.9 148.4 47.1 21.3 22.7 46 49 A H E -c 8 0A 0 -39,-1.3 -37,-2.5 -2,-0.3 2,-0.4 -0.990 6.9-167.4-130.1 118.9 50.4 19.6 21.9 47 50 A F E -c 9 0A 4 31,-0.5 -37,-0.2 -2,-0.4 2,-0.1 -0.907 21.6-127.5-106.8 136.7 52.6 18.5 24.8 48 51 A S > - 0 0 0 -39,-1.9 4,-2.7 -2,-0.4 5,-0.2 -0.435 20.9-115.7 -78.3 158.8 56.2 17.5 23.9 49 52 A G H > S+ 0 0 0 33,-2.3 4,-2.7 32,-0.4 5,-0.2 0.920 113.1 52.9 -60.5 -47.7 57.5 14.1 25.0 50 53 A P H > S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.884 114.0 45.1 -57.6 -35.5 60.2 15.4 27.4 51 54 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.926 111.9 50.5 -71.8 -47.3 57.5 17.5 29.2 52 55 A L H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.856 110.0 52.0 -60.0 -35.2 54.9 14.7 29.3 53 56 A E H X S+ 0 0 59 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.893 111.0 46.1 -69.0 -38.1 57.6 12.4 30.8 54 57 A W H X S+ 0 0 34 -4,-1.5 4,-3.2 -5,-0.2 5,-0.5 0.917 114.9 47.5 -68.0 -45.3 58.4 15.0 33.5 55 58 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.954 109.4 52.7 -60.5 -50.9 54.7 15.5 34.2 56 59 A E H < S+ 0 0 103 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.861 117.9 40.5 -53.2 -35.9 54.0 11.8 34.3 57 60 A E H < S+ 0 0 139 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.983 129.1 22.1 -76.5 -63.4 56.9 11.6 36.8 58 61 A N H < S+ 0 0 91 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.681 133.3 28.2 -82.8 -21.8 56.4 14.6 39.1 59 62 A K >X + 0 0 30 -4,-2.8 3,-1.7 -5,-0.5 4,-0.6 -0.349 58.4 160.5-145.3 65.9 52.7 15.5 38.6 60 63 A P H >> S+ 0 0 62 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.809 73.4 66.9 -50.0 -43.2 50.5 12.4 37.7 61 64 A D H >> S+ 0 0 94 1,-0.3 4,-1.2 2,-0.2 3,-0.5 0.797 92.7 63.2 -54.0 -30.1 47.3 14.1 38.7 62 65 A Y H <> S+ 0 0 3 -3,-1.7 4,-1.6 1,-0.2 3,-0.4 0.899 95.6 56.7 -64.3 -40.5 47.8 16.5 35.8 63 66 A L H S+ 0 0 0 -4,-2.2 5,-3.5 2,-0.2 6,-0.8 0.831 115.2 51.1 -61.1 -36.7 39.0 17.4 29.4 70 73 A I H ><5S+ 0 0 19 -4,-2.9 3,-1.9 4,-0.2 -1,-0.2 0.965 110.1 50.7 -65.0 -48.8 39.6 15.2 26.4 71 74 A K H 3<5S+ 0 0 184 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.745 110.8 48.6 -60.6 -25.9 36.7 13.0 27.6 72 75 A R T 3<5S- 0 0 122 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.051 119.8-109.4-105.5 31.4 34.5 16.1 27.9 73 76 A G T < 5S+ 0 0 44 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.708 86.0 117.3 50.4 33.6 35.5 17.4 24.4 74 77 A Q < + 0 0 1 -5,-3.5 -31,-3.5 -6,-0.1 2,-0.4 0.576 69.6 46.8-102.0 -10.8 37.6 20.3 25.5 75 78 A L E -d 43 0A 9 -6,-0.8 2,-0.4 -33,-0.2 -31,-0.2 -0.974 51.3-167.5-136.1 146.1 40.9 19.1 24.1 76 79 A E E -d 44 0A 0 -33,-1.3 -31,-1.2 -2,-0.4 2,-0.5 -0.999 32.8-128.5-124.7 121.8 42.3 17.6 20.8 77 80 A I E -d 45 0A 6 -2,-0.4 38,-0.5 -33,-0.2 2,-0.4 -0.637 19.1-157.7 -78.6 123.9 45.8 16.2 21.3 78 81 A V - 0 0 1 -33,-3.3 -31,-0.5 -2,-0.5 38,-0.2 -0.855 16.3-162.9 -99.2 135.4 48.2 17.5 18.7 79 82 A V B +e 116 0B 0 36,-2.8 38,-2.7 -2,-0.4 2,-0.3 -0.412 20.8 153.4-112.4-175.6 51.2 15.3 18.2 80 83 A A - 0 0 1 19,-0.3 22,-0.4 36,-0.2 2,-0.3 -0.939 61.7 -25.1 177.5-164.9 54.8 15.5 16.7 81 84 A G > - 0 0 0 4,-0.3 3,-2.3 -2,-0.3 -32,-0.4 -0.532 64.4-126.1 -67.1 127.4 58.1 13.8 17.1 82 85 A F T 3 S+ 0 0 6 16,-2.0 -33,-2.3 -2,-0.3 -1,-0.1 0.859 106.1 40.0 -41.5 -52.9 58.2 12.6 20.7 83 86 A Y T 3 S- 0 0 0 -34,-0.2 -1,-0.3 -35,-0.1 -70,-0.2 0.057 116.0-106.8 -91.8 28.6 61.5 14.3 21.5 84 87 A E < + 0 0 0 -3,-2.3 255,-3.2 254,-0.2 256,-0.3 0.937 58.4 167.5 51.0 53.7 60.8 17.6 19.7 85 88 A P - 0 0 0 0, 0.0 2,-1.2 0, 0.0 -4,-0.3 -0.577 49.6-103.9 -90.9 165.2 63.2 17.0 16.8 86 89 A V > - 0 0 3 251,-0.4 3,-3.1 -2,-0.2 4,-0.4 -0.813 34.9-146.6 -86.7 104.7 63.1 19.2 13.7 87 90 A L G > S+ 0 0 5 -2,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.801 94.5 54.9 -41.5 -41.3 61.4 16.6 11.6 88 91 A A G 3 S+ 0 0 6 34,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.668 105.4 54.3 -72.8 -12.7 63.2 17.7 8.5 89 92 A A G < S+ 0 0 11 -3,-3.1 -1,-0.2 248,-0.1 -2,-0.2 0.336 97.2 69.1-104.8 7.3 66.6 17.3 10.2 90 93 A I S < S- 0 0 9 -3,-1.0 5,-0.2 -4,-0.4 227,-0.0 -0.932 95.9 -78.9-123.3 151.5 66.4 13.6 11.3 91 94 A P >> - 0 0 30 0, 0.0 4,-1.6 0, 0.0 3,-1.3 -0.044 39.2-116.1 -47.1 142.4 66.4 10.4 9.2 92 95 A K H 3> S+ 0 0 58 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.852 116.5 51.9 -47.8 -43.4 63.2 9.4 7.5 93 96 A E H 3> S+ 0 0 103 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.764 105.8 55.0 -69.4 -26.0 63.0 6.2 9.6 94 97 A D H <> S+ 0 0 0 -3,-1.3 4,-3.3 2,-0.2 -1,-0.2 0.812 100.5 58.8 -77.7 -29.5 63.4 8.2 12.8 95 98 A R H X S+ 0 0 24 -4,-1.6 4,-3.8 2,-0.2 5,-0.3 0.979 102.8 52.6 -61.1 -55.7 60.5 10.5 12.1 96 99 A L H X S+ 0 0 52 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.892 115.4 41.1 -44.4 -51.2 58.1 7.5 11.9 97 100 A V H X S+ 0 0 43 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.967 115.5 50.3 -64.6 -53.1 59.3 6.3 15.3 98 101 A Q H X S+ 0 0 0 -4,-3.3 -16,-2.0 2,-0.2 4,-1.5 0.926 116.6 40.6 -50.4 -54.5 59.4 9.8 16.8 99 102 A I H X S+ 0 0 0 -4,-3.8 4,-3.1 -18,-0.3 3,-0.4 0.971 114.2 52.9 -60.3 -54.3 55.9 10.6 15.7 100 103 A E H X S+ 0 0 72 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.807 104.1 57.6 -51.7 -35.3 54.5 7.2 16.5 101 104 A X H X S+ 0 0 48 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.964 113.8 36.8 -63.9 -47.1 55.9 7.3 20.0 102 105 A L H X S+ 0 0 4 -4,-1.5 4,-2.5 -22,-0.4 -2,-0.2 0.877 112.8 59.2 -71.3 -34.9 54.0 10.5 20.8 103 106 A K H X S+ 0 0 24 -4,-3.1 4,-1.2 1,-0.2 10,-0.3 0.836 107.6 48.0 -60.0 -31.3 51.0 9.3 18.8 104 107 A D H X S+ 0 0 51 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.796 107.1 54.7 -79.8 -30.4 51.0 6.3 21.2 105 108 A Y H X S+ 0 0 29 -4,-1.3 4,-0.9 2,-0.2 5,-0.2 0.964 106.8 50.9 -67.3 -49.6 51.1 8.5 24.3 106 109 A A H >X>S+ 0 0 2 -4,-2.5 5,-2.3 1,-0.2 3,-0.9 0.884 107.1 54.7 -54.2 -42.1 48.1 10.5 23.1 107 110 A R H ><5S+ 0 0 108 -4,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.927 105.8 51.0 -59.7 -43.2 46.2 7.3 22.6 108 111 A K H 3<5S+ 0 0 140 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.666 106.9 55.6 -67.2 -15.4 47.0 6.3 26.2 109 112 A L H <<5S- 0 0 5 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.526 127.9-104.1 -90.3 -9.5 45.6 9.7 27.2 110 113 A G T <<5S+ 0 0 54 -3,-1.6 2,-0.3 -4,-0.5 -3,-0.2 0.393 83.9 109.0 105.5 -2.3 42.5 8.7 25.3 111 114 A Y < - 0 0 44 -5,-2.3 2,-0.9 -6,-0.1 -1,-0.3 -0.826 59.4-141.0-111.8 148.5 42.7 10.7 22.1 112 115 A D - 0 0 111 -2,-0.3 -8,-0.1 -3,-0.1 -9,-0.1 -0.816 31.3-144.9-104.5 90.6 43.4 9.5 18.5 113 116 A A + 0 0 1 -2,-0.9 -35,-0.1 -10,-0.3 3,-0.1 -0.266 30.1 169.4 -59.5 137.5 45.6 12.3 17.3 114 117 A K + 0 0 63 -37,-0.4 23,-2.8 22,-0.1 24,-1.4 0.341 57.9 67.0-127.1 -3.5 45.3 13.3 13.6 115 118 A G E - f 0 138B 0 -38,-0.5 -36,-2.8 22,-0.2 2,-0.4 -0.890 60.7-149.9-126.1 155.8 47.4 16.4 13.6 116 119 A V E -ef 79 139B 0 22,-2.0 24,-1.7 -2,-0.3 2,-0.7 -0.973 12.4-140.7-127.5 128.4 51.0 17.4 14.0 117 120 A W E - f 0 140B 1 -38,-2.7 2,-0.7 -2,-0.4 -36,-0.3 -0.734 29.5-130.9 -80.6 117.7 52.6 20.6 15.4 118 121 A L > - 0 0 0 22,-1.0 3,-2.5 -2,-0.7 -32,-0.1 -0.619 26.2-119.5 -72.3 113.7 55.5 21.2 13.1 119 122 A T G > S- 0 0 3 -2,-0.7 3,-1.7 1,-0.3 -32,-0.1 -0.328 92.2 -8.9 -57.1 128.0 58.4 21.8 15.6 120 123 A E G 3 S- 0 0 25 1,-0.3 138,-0.4 -34,-0.1 -1,-0.3 0.719 109.1 -96.5 53.9 22.7 59.8 25.3 15.0 121 124 A R G < S+ 0 0 7 -3,-2.5 2,-0.5 1,-0.2 -1,-0.3 0.691 72.6 161.2 40.2 27.0 57.6 25.3 12.0 122 125 A V < - 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0 0 14 -2,-1.7 -133,-2.1 -133,-0.3 2,-0.2 -0.547 39.9-164.4-129.0-163.2 60.3 28.3 5.4 257 271 A S - 0 0 7 -135,-0.2 -136,-0.2 -2,-0.2 2,-0.2 -0.741 56.5 -42.1-161.7-161.8 59.5 28.7 9.1 258 272 A Y >> - 0 0 16 -138,-0.4 3,-2.1 -2,-0.2 4,-0.7 -0.529 68.5-100.1 -78.5 154.4 57.9 31.5 11.1 259 273 A F T >4 S+ 0 0 19 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.802 117.8 58.0 -40.8 -49.9 59.0 35.0 10.1 260 274 A E T >> S+ 0 0 21 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.690 93.8 67.6 -60.9 -20.4 61.5 35.6 12.9 261 275 A X H <> S+ 0 0 1 -3,-2.1 4,-2.9 1,-0.2 5,-0.3 0.889 85.5 72.8 -65.5 -37.0 63.5 32.5 11.9 262 276 A S H << S+ 0 0 7 -3,-1.2 35,-2.6 -4,-0.7 -1,-0.2 0.785 104.1 37.7 -46.7 -34.4 64.4 34.4 8.7 263 277 A E H X4 S+ 0 0 51 -3,-0.8 3,-1.5 -4,-0.4 -1,-0.2 0.939 117.0 46.2 -87.4 -50.4 66.8 36.6 10.8 264 278 A W H 3< S+ 0 0 14 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.900 107.8 58.0 -57.1 -45.3 68.2 34.2 13.3 265 279 A S T 3< S+ 0 0 1 -4,-2.9 33,-0.4 -5,-0.2 -1,-0.3 0.575 90.6 92.4 -64.2 -9.2 69.0 31.6 10.7 266 280 A L S < S- 0 0 21 -3,-1.5 2,-0.1 -5,-0.3 5,-0.1 -0.512 91.7 -98.7 -84.9 152.9 71.1 34.0 8.7 267 281 A P >> - 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