==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-FEB-02 1L1S . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MTH1491; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR D.CHRISTENDAT,V.SARIDAKIS,Y.KIM,P.A.KUMAR,X.XU,A.SEMESI,A.JO . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 0 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 128 0, 0.0 32,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-114.1 12.3 55.6 48.5 2 4 A Y E -a 33 0A 132 30,-1.8 32,-3.0 104,-0.0 2,-0.4 -0.439 360.0-172.2 -76.5 142.6 10.6 54.7 45.1 3 5 A R E +a 34 0A 95 30,-0.2 104,-3.1 102,-0.2 2,-0.4 -0.995 10.4 170.6-134.8 125.6 10.9 51.3 43.5 4 6 A V E -ab 35 107A 8 30,-2.7 32,-2.3 -2,-0.4 2,-0.5 -0.997 20.1-159.0-143.6 140.9 9.6 50.5 40.1 5 7 A V E -ab 36 108A 0 102,-2.4 104,-2.0 -2,-0.4 2,-0.3 -0.973 14.9-149.2-119.6 127.1 9.8 47.7 37.5 6 8 A F E -ab 37 109A 5 30,-3.2 32,-3.0 -2,-0.5 2,-0.5 -0.672 7.1-149.6 -93.2 151.3 9.1 48.3 33.8 7 9 A H E +a 38 0A 13 102,-1.9 2,-0.4 -2,-0.3 32,-0.2 -0.984 20.6 166.4-126.6 123.0 7.7 45.7 31.6 8 10 A I E +a 39 0A 5 30,-2.3 32,-1.7 -2,-0.5 -2,-0.0 -0.993 11.9 163.1-137.4 129.2 8.4 45.4 27.9 9 11 A D + 0 0 34 -2,-0.4 33,-0.7 30,-0.2 34,-0.4 0.163 61.6 67.1-129.4 18.7 7.6 42.4 25.7 10 12 A E - 0 0 61 32,-0.3 36,-0.1 31,-0.1 30,-0.1 -0.869 58.4-154.9-131.3 163.8 7.9 43.9 22.2 11 13 A D + 0 0 58 -2,-0.3 2,-0.1 34,-0.1 -1,-0.0 0.236 44.2 134.6-127.2 14.2 10.9 45.3 20.2 12 14 A D > - 0 0 58 1,-0.1 4,-2.1 4,-0.1 3,-0.4 -0.402 64.2-116.4 -64.4 139.8 9.3 47.7 17.8 13 15 A E H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.900 108.2 50.9 -44.4 -61.6 11.2 51.0 17.8 14 16 A S H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 112.5 47.7 -50.9 -41.3 8.6 53.4 19.1 15 17 A R H > S+ 0 0 75 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.923 112.9 48.4 -67.3 -41.9 7.9 51.2 22.1 16 18 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.942 112.5 47.1 -64.2 -47.0 11.5 50.7 22.9 17 19 A L H X S+ 0 0 74 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.843 109.7 55.5 -64.9 -30.6 12.4 54.4 22.7 18 20 A L H X S+ 0 0 72 -4,-1.7 4,-3.0 -5,-0.4 -1,-0.2 0.936 108.3 47.3 -67.2 -44.1 9.3 55.1 24.9 19 21 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.951 113.4 48.2 -58.9 -51.4 10.6 52.8 27.6 20 22 A I H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.933 113.6 47.2 -54.2 -49.6 14.1 54.3 27.4 21 23 A S H X S+ 0 0 59 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.903 111.3 51.2 -59.8 -44.2 12.6 57.8 27.6 22 24 A N H X S+ 0 0 45 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.885 108.4 52.1 -62.5 -39.2 10.3 56.8 30.5 23 25 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.934 114.1 42.2 -63.3 -45.2 13.3 55.4 32.4 24 26 A R H X S+ 0 0 85 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.921 113.4 52.3 -67.1 -43.7 15.3 58.6 32.0 25 27 A N H >X S+ 0 0 98 -4,-2.8 4,-1.9 1,-0.2 3,-0.5 0.924 109.3 51.2 -56.4 -46.7 12.3 60.9 32.7 26 28 A L H 3X S+ 0 0 34 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.900 105.7 53.5 -60.1 -44.8 11.7 58.9 35.9 27 29 A X H 3< S+ 0 0 56 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.778 113.7 44.3 -63.6 -25.0 15.3 59.3 37.2 28 30 A A H << S+ 0 0 91 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.751 114.8 45.9 -90.2 -27.0 15.0 63.1 36.7 29 31 A D H < S+ 0 0 124 -4,-1.9 2,-0.5 -5,-0.2 -2,-0.2 0.672 106.7 62.7 -90.3 -19.9 11.6 63.6 38.3 30 32 A L < - 0 0 38 -4,-1.8 3,-0.2 -5,-0.2 -1,-0.1 -0.934 70.0-147.7-112.2 128.2 12.1 61.4 41.4 31 33 A E S S+ 0 0 194 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.934 90.2 14.9 -52.8 -54.3 14.7 62.3 44.0 32 34 A S S S+ 0 0 58 2,-0.0 -30,-1.8 -29,-0.0 2,-0.4 -0.968 76.8 155.0-131.6 117.2 15.3 58.7 44.8 33 35 A V E -a 2 0A 34 -2,-0.4 2,-0.5 -3,-0.2 -30,-0.2 -0.984 29.9-150.5-148.7 136.4 14.2 55.7 42.7 34 36 A R E -a 3 0A 142 -32,-3.0 -30,-2.7 -2,-0.4 2,-0.4 -0.884 26.7-164.7-101.5 126.9 15.3 52.1 42.2 35 37 A I E +a 4 0A 6 -2,-0.5 31,-2.1 29,-0.3 2,-0.4 -0.955 16.2 179.2-123.8 136.6 14.5 50.9 38.7 36 38 A E E -ac 5 66A 2 -32,-2.3 -30,-3.2 -2,-0.4 2,-0.5 -0.979 13.6-154.2-128.8 140.7 14.4 47.5 37.0 37 39 A V E -ac 6 67A 1 29,-3.0 31,-3.3 -2,-0.4 2,-0.6 -0.958 8.0-164.6-119.1 114.1 13.5 46.7 33.4 38 40 A V E -ac 7 68A 0 -32,-3.0 -30,-2.3 -2,-0.5 2,-0.4 -0.877 10.2-179.0-102.2 118.0 12.0 43.3 32.7 39 41 A A E +ac 8 69A 1 29,-2.3 31,-0.8 -2,-0.6 2,-0.3 -0.958 8.1 159.8-119.8 129.4 12.0 42.3 29.1 40 42 A Y > + 0 0 45 -32,-1.7 3,-1.7 -2,-0.4 5,-0.1 -0.859 48.5 14.3-139.1 176.2 10.6 39.0 27.7 41 43 A S G > S- 0 0 57 1,-0.3 3,-2.2 -2,-0.3 4,-0.4 -0.253 136.0 -10.7 54.2-141.7 9.4 37.5 24.4 42 44 A X G > S+ 0 0 97 -33,-0.7 3,-1.6 1,-0.3 4,-0.3 0.791 129.9 76.3 -55.4 -27.3 10.4 39.8 21.5 43 45 A G G X S+ 0 0 0 -3,-1.7 3,-1.5 -34,-0.4 4,-0.3 0.769 79.7 68.1 -56.7 -28.0 11.4 42.3 24.1 44 46 A V G X S+ 0 0 0 -3,-2.2 3,-2.4 1,-0.3 4,-0.4 0.805 80.5 76.2 -66.3 -23.7 14.6 40.5 25.0 45 47 A N G X S+ 0 0 39 -3,-1.6 3,-1.1 -4,-0.4 -1,-0.3 0.797 86.9 64.4 -55.4 -24.4 16.0 41.4 21.6 46 48 A V G < S+ 0 0 6 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.767 99.4 51.3 -69.6 -24.5 16.6 44.8 23.1 47 49 A L G < S+ 0 0 1 -3,-2.4 38,-2.6 -4,-0.3 -1,-0.2 0.379 84.9 118.0 -94.2 3.8 19.0 43.3 25.6 48 50 A R B X S-E 84 0B 59 -3,-1.1 3,-1.4 -4,-0.4 36,-0.2 -0.328 72.3-124.5 -68.9 152.8 21.1 41.5 22.9 49 51 A R T 3 S+ 0 0 140 34,-2.4 -1,-0.1 1,-0.3 35,-0.1 0.892 113.2 50.3 -64.4 -37.8 24.8 42.4 22.5 50 52 A D T 3 S+ 0 0 121 33,-0.3 -1,-0.3 3,-0.1 2,-0.2 0.241 86.3 127.7 -85.7 15.8 24.2 43.2 18.8 51 53 A S X - 0 0 12 -3,-1.4 3,-1.8 1,-0.1 4,-0.2 -0.476 65.8-133.7 -77.7 143.3 21.2 45.4 19.5 52 54 A E T 3 S+ 0 0 145 1,-0.3 3,-0.3 -2,-0.2 4,-0.2 0.610 109.3 56.7 -66.3 -12.6 20.9 48.9 18.1 53 55 A Y T 3> S+ 0 0 13 1,-0.2 4,-3.0 -7,-0.1 -1,-0.3 0.325 72.3 107.1-101.8 6.2 19.9 49.9 21.7 54 56 A S H <> S+ 0 0 38 -3,-1.8 4,-3.2 1,-0.2 5,-0.3 0.858 77.0 53.9 -53.1 -40.6 23.1 48.6 23.3 55 57 A G H > S+ 0 0 44 -3,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.950 111.9 44.5 -60.2 -47.6 24.5 52.0 23.9 56 58 A D H > S+ 0 0 43 -4,-0.2 4,-2.3 1,-0.2 5,-0.2 0.929 115.7 47.9 -62.9 -44.5 21.3 53.1 25.7 57 59 A V H X S+ 0 0 4 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.932 113.1 46.0 -64.5 -45.1 21.2 49.8 27.7 58 60 A S H X S+ 0 0 60 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.930 113.0 51.1 -64.6 -42.6 24.8 49.9 28.8 59 61 A E H X S+ 0 0 98 -4,-2.5 4,-0.9 -5,-0.3 -2,-0.2 0.930 111.2 45.7 -59.9 -48.3 24.6 53.6 29.7 60 62 A L H <>S+ 0 0 1 -4,-2.3 5,-2.6 1,-0.2 -1,-0.2 0.798 107.8 58.7 -66.2 -28.2 21.5 53.2 31.9 61 63 A T H ><5S+ 0 0 37 -4,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.915 102.9 53.3 -65.4 -41.3 23.0 50.2 33.5 62 64 A G H 3<5S+ 0 0 71 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.775 103.9 57.2 -64.3 -25.3 25.9 52.4 34.6 63 65 A Q T 3<5S- 0 0 103 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.366 131.4 -90.9 -88.0 6.9 23.3 54.7 36.1 64 66 A G T < 5S+ 0 0 61 -3,-1.8 2,-0.4 1,-0.3 -29,-0.3 0.418 80.0 140.6 103.0 -3.1 21.9 52.0 38.3 65 67 A V < - 0 0 5 -5,-2.6 2,-0.7 -6,-0.1 -1,-0.3 -0.627 40.7-147.9 -78.1 128.4 19.2 50.6 36.1 66 68 A R E -c 36 0A 79 -31,-2.1 -29,-3.0 -2,-0.4 2,-0.5 -0.851 7.5-160.6-101.1 114.7 18.9 46.8 36.2 67 69 A F E -c 37 0A 6 -2,-0.7 22,-2.8 20,-0.3 2,-0.4 -0.811 9.4-161.8 -94.9 133.0 17.8 45.1 33.0 68 70 A C E -cd 38 89A 0 -31,-3.3 -29,-2.3 -2,-0.5 2,-0.3 -0.966 5.2-158.9-121.6 128.2 16.5 41.6 33.4 69 71 A A E -cd 39 90A 0 20,-2.7 22,-2.8 -2,-0.4 2,-0.6 -0.759 29.6-108.3-102.3 149.0 16.1 38.9 30.7 70 72 A C E > - d 0 91A 6 -31,-0.8 4,-2.4 -2,-0.3 22,-0.2 -0.685 15.6-149.1 -84.1 119.2 13.7 35.9 31.1 71 73 A S H > S+ 0 0 57 20,-2.7 4,-0.9 -2,-0.6 22,-0.2 0.810 97.8 44.0 -53.2 -34.3 15.5 32.6 31.7 72 74 A N H > S+ 0 0 101 20,-0.4 4,-2.2 2,-0.2 3,-0.5 0.966 109.9 49.9 -78.0 -58.7 12.7 30.8 29.9 73 75 A T H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.895 103.8 64.6 -47.6 -44.4 12.1 33.0 26.9 74 76 A L H <>S+ 0 0 9 -4,-2.4 5,-1.6 2,-0.2 3,-0.3 0.913 107.3 39.2 -44.0 -58.8 15.8 32.9 26.2 75 77 A R H ><5S+ 0 0 216 -4,-0.9 3,-4.2 -3,-0.5 -1,-0.2 0.979 112.5 56.0 -56.0 -59.2 15.8 29.2 25.5 76 78 A A H 3<5S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.791 112.6 45.4 -43.5 -32.7 12.5 29.5 23.7 77 79 A S T 3<5S- 0 0 51 -4,-2.4 -1,-0.3 -3,-0.3 -2,-0.2 0.149 119.5-108.7-100.0 19.3 14.3 32.0 21.5 78 80 A G T < 5S+ 0 0 65 -3,-4.2 2,-0.3 1,-0.2 -3,-0.2 0.976 78.8 126.6 52.0 56.6 17.5 30.0 21.0 79 81 A X < - 0 0 17 -5,-1.6 2,-0.3 -6,-0.1 -1,-0.2 -0.965 36.5-176.1-140.8 155.6 19.4 32.4 23.2 80 82 A D > - 0 0 80 -2,-0.3 3,-2.0 -3,-0.1 4,-0.4 -0.860 50.5 -83.7-141.4 175.1 21.6 32.0 26.3 81 83 A G G > S+ 0 0 43 -2,-0.3 3,-0.8 1,-0.3 7,-0.1 0.684 121.0 68.8 -57.1 -21.1 23.4 34.5 28.6 82 84 A D G 3 S+ 0 0 122 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.709 94.7 57.1 -70.5 -21.2 26.3 34.7 26.2 83 85 A D G < S+ 0 0 50 -3,-2.0 -34,-2.4 -35,-0.1 -33,-0.3 0.632 91.7 92.9 -84.1 -15.1 24.1 36.5 23.7 84 86 A L B < S-E 48 0B 6 -3,-0.8 -36,-0.2 -4,-0.4 3,-0.1 -0.525 83.9-104.4 -85.9 147.6 23.2 39.3 26.2 85 87 A L > - 0 0 21 -38,-2.6 3,-1.5 -2,-0.2 -1,-0.1 -0.266 50.4 -89.8 -61.8 150.9 24.9 42.6 26.6 86 88 A E T 3 S+ 0 0 172 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.394 113.5 32.2 -65.2 139.3 27.2 42.9 29.6 87 89 A G T 3 S+ 0 0 41 1,-0.4 2,-0.4 -3,-0.1 -20,-0.3 0.113 87.1 121.1 101.2 -23.1 25.5 44.1 32.7 88 90 A V < - 0 0 16 -3,-1.5 -1,-0.4 -41,-0.1 2,-0.2 -0.634 52.1-149.3 -77.6 130.3 22.2 42.5 31.8 89 91 A D E -d 68 0A 65 -22,-2.8 -20,-2.7 -2,-0.4 2,-0.4 -0.608 4.3-131.9 -99.2 161.0 21.0 40.1 34.4 90 92 A V E -d 69 0A 67 -22,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.932 16.7-166.4-115.7 132.2 18.9 37.0 34.0 91 93 A V E -d 70 0A 12 -22,-2.8 -20,-2.7 -2,-0.4 3,-0.2 -0.815 32.5-117.2-112.3 157.1 15.9 36.2 36.2 92 94 A S S S+ 0 0 75 -2,-0.3 -20,-0.4 1,-0.2 2,-0.3 0.832 98.7 7.6 -62.8 -33.0 14.2 32.8 36.3 93 95 A S > - 0 0 25 1,-0.2 4,-2.9 -22,-0.2 -1,-0.2 -0.951 58.9-147.9-153.7 129.5 11.0 34.2 34.9 94 96 A G H > S+ 0 0 0 -2,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.976 105.0 36.7 -61.1 -57.6 10.1 37.6 33.5 95 97 A V H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 117.3 53.5 -63.4 -39.5 6.4 37.5 34.6 96 98 A G H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 108.5 48.8 -60.9 -46.3 7.4 35.8 37.9 97 99 A H H X S+ 0 0 19 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.923 111.6 50.6 -59.9 -43.1 10.0 38.4 38.7 98 100 A I H X S+ 0 0 8 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.923 111.6 47.4 -60.8 -43.8 7.4 41.1 38.0 99 101 A V H X S+ 0 0 87 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.914 112.6 48.7 -65.7 -41.2 4.9 39.4 40.3 100 102 A R H X S+ 0 0 129 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.940 113.1 48.4 -62.4 -45.8 7.4 39.0 43.0 101 103 A R H ><>S+ 0 0 34 -4,-2.8 5,-2.3 2,-0.2 3,-0.5 0.945 112.0 47.1 -59.9 -50.4 8.5 42.6 42.7 102 104 A Q H ><5S+ 0 0 88 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.908 111.0 53.7 -58.3 -40.0 4.9 43.9 42.8 103 105 A T H 3<5S+ 0 0 112 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.806 104.0 56.1 -65.0 -28.3 4.3 41.7 45.8 104 106 A E T <<5S- 0 0 90 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.321 130.4 -93.3 -85.6 7.0 7.3 43.3 47.5 105 107 A G T < 5S+ 0 0 50 -3,-1.7 -102,-0.2 1,-0.3 -3,-0.2 0.460 76.5 145.2 98.3 -0.0 5.7 46.7 47.1 106 108 A W < - 0 0 10 -5,-2.3 -1,-0.3 -6,-0.2 -102,-0.2 -0.430 48.9-119.6 -73.0 148.8 7.3 47.8 43.8 107 109 A A E -b 4 0A 54 -104,-3.1 -102,-2.4 -2,-0.1 2,-0.4 -0.493 25.8-135.8 -82.6 157.5 5.3 50.0 41.4 108 110 A Y E -b 5 0A 91 -104,-0.2 2,-0.4 -2,-0.2 -102,-0.2 -0.960 20.0-177.9-123.3 131.0 4.6 48.6 37.9 109 111 A I E -b 6 0A 72 -104,-2.0 -102,-1.9 -2,-0.4 -105,-0.0 -0.986 6.9-174.7-129.6 126.8 4.8 50.5 34.6 110 112 A R 0 0 109 -2,-0.4 -102,-0.1 -104,-0.2 -104,-0.1 -0.835 360.0 360.0-119.9 90.1 4.0 48.9 31.2 111 113 A P 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -103,-0.1 0.880 360.0 360.0 -63.3 360.0 4.9 51.5 28.5