==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-OCT-04 1XM7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AQ_1665; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR R.ZHANG,M.ZHOU,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 372 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.4 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 . 2 0.5 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 . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 6 0 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 2 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 2 2 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 -1 A N 0 0 195 0, 0.0 44,-0.0 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-156.9 65.1 71.9 32.1 2 0 A A - 0 0 54 43,-0.1 2,-0.3 42,-0.1 43,-0.2 -0.187 360.0-166.9 -47.7 120.0 61.9 70.0 32.8 3 1 A M - 0 0 44 39,-0.1 43,-2.3 176,-0.0 2,-0.4 -0.833 14.2-135.6-114.4 150.5 62.7 66.3 33.3 4 2 A M E -a 46 0A 28 -2,-0.3 176,-0.7 41,-0.2 2,-0.3 -0.898 21.6-170.5-107.1 134.8 60.4 63.3 33.4 5 3 A Y E -aB 47 179A 23 41,-2.7 43,-3.4 -2,-0.4 2,-0.4 -0.917 5.7-158.9-123.8 152.1 60.8 60.6 36.0 6 4 A F E +aB 48 178A 0 172,-1.8 172,-3.2 -2,-0.3 2,-0.3 -0.997 20.3 151.4-136.1 135.7 59.2 57.2 36.4 7 5 A I E +a 49 0A 0 41,-2.4 43,-2.2 -2,-0.4 2,-0.3 -0.964 11.8 173.3-153.9 156.3 58.9 55.0 39.5 8 6 A S B +e 169 0B 0 160,-1.3 162,-2.3 -2,-0.3 44,-0.2 -0.992 49.7 42.0-164.5 166.1 56.4 52.5 40.7 9 7 A D + 0 0 0 42,-3.2 162,-0.2 -2,-0.3 43,-0.2 0.903 55.6 156.3 58.7 46.3 55.4 49.8 43.3 10 8 A T - 0 0 0 41,-0.4 43,-0.2 42,-0.4 4,-0.2 0.812 27.9-163.6 -70.7 -30.3 56.6 52.0 46.1 11 9 A H > - 0 0 8 41,-2.1 3,-2.6 40,-0.2 43,-0.2 0.863 11.1-159.6 47.4 43.8 54.3 50.1 48.5 12 10 A F B 3 S+f 54 0C 0 41,-2.1 43,-3.4 1,-0.3 44,-0.5 -0.304 74.2 8.5 -54.3 132.1 54.6 52.8 51.1 13 11 A Y T 3 S+ 0 0 14 41,-0.2 2,-2.0 1,-0.2 -1,-0.3 0.487 85.9 131.7 74.0 3.6 53.7 51.4 54.5 14 12 A H X + 0 0 17 -3,-2.6 3,-2.1 1,-0.2 4,-0.3 -0.493 27.8 170.8 -87.1 69.5 53.5 47.9 53.2 15 13 A E T > + 0 0 139 -2,-2.0 3,-1.3 1,-0.3 4,-0.3 0.774 67.9 62.4 -46.8 -37.6 55.6 46.7 56.2 16 14 A N T >> S+ 0 0 84 1,-0.3 4,-2.2 -3,-0.2 3,-1.3 0.676 82.5 76.4 -69.0 -20.2 55.0 43.0 55.3 17 15 A I H <> S+ 0 0 2 -3,-2.1 4,-2.2 1,-0.3 8,-0.3 0.677 83.8 67.6 -66.3 -14.6 56.7 43.3 51.9 18 16 A I H <4 S+ 0 0 42 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.853 108.0 39.2 -69.7 -34.2 60.0 43.3 53.9 19 17 A N H <4 S+ 0 0 109 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.876 115.9 50.7 -79.2 -43.2 59.0 39.7 54.7 20 18 A L H < S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.787 125.5 25.6 -68.0 -31.1 57.6 38.9 51.2 21 19 A N S >X S+ 0 0 29 -4,-2.2 4,-2.6 -5,-0.2 3,-0.7 -0.451 71.1 159.9-131.4 59.5 60.7 40.1 49.3 22 20 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.862 71.6 66.6 -47.3 -41.4 63.4 39.6 52.0 23 21 A E T 34 S+ 0 0 130 1,-0.1 -2,-0.1 -3,-0.1 128,-0.1 0.917 122.6 5.6 -46.5 -59.6 65.8 39.7 49.2 24 22 A V T <4 S+ 0 0 26 -3,-0.7 2,-0.2 126,-0.1 -1,-0.1 0.834 112.1 79.4 -99.9 -41.2 65.3 43.4 48.2 25 23 A R < + 0 0 5 -4,-2.6 2,-0.3 -8,-0.3 -4,-0.0 -0.501 53.6 169.7 -76.2 142.0 62.9 45.0 50.7 26 24 A F > - 0 0 77 -2,-0.2 3,-0.8 -7,-0.0 -7,-0.1 -0.964 43.8 -76.0-146.8 157.3 64.3 46.1 54.0 27 25 A K T 3 S+ 0 0 173 -2,-0.3 -12,-0.0 1,-0.2 0, 0.0 -0.278 116.1 27.3 -58.4 135.0 63.1 48.2 57.0 28 26 A G T 3> S+ 0 0 26 3,-0.0 4,-1.1 4,-0.0 -1,-0.2 0.780 73.5 136.4 84.1 27.5 63.2 51.9 56.2 29 27 A F H <> + 0 0 1 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.746 65.8 63.1 -78.8 -22.5 62.7 51.6 52.4 30 28 A E H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.949 103.8 48.1 -64.5 -46.2 60.1 54.4 52.4 31 29 A I H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.871 111.1 51.2 -61.0 -39.0 62.8 56.8 53.6 32 30 A V H X S+ 0 0 47 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.922 112.2 45.4 -66.1 -43.7 65.2 55.6 51.0 33 31 A I H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 5,-0.2 0.950 114.4 47.5 -62.9 -51.7 62.7 56.0 48.1 34 32 A L H X S+ 0 0 8 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.817 111.1 53.9 -59.2 -32.4 61.7 59.5 49.3 35 33 A T H X S+ 0 0 58 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.961 106.4 49.5 -67.6 -51.3 65.3 60.4 49.7 36 34 A N H < S+ 0 0 22 -4,-2.3 -1,-0.2 139,-0.3 -2,-0.2 0.711 113.8 46.9 -61.9 -21.8 66.2 59.4 46.1 37 35 A L H >X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.1 3,-0.7 0.832 106.6 59.8 -85.2 -36.7 63.3 61.5 44.8 38 36 A L H 3< S+ 0 0 109 -4,-1.9 2,-1.3 1,-0.3 -2,-0.2 0.926 102.5 51.2 -55.9 -50.3 64.2 64.4 47.0 39 37 A K T 3< S+ 0 0 146 -4,-2.1 -1,-0.3 1,-0.2 3,-0.1 -0.330 119.3 31.7 -89.8 58.3 67.7 64.8 45.4 40 38 A V T <4 S+ 0 0 42 -2,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.173 88.5 95.6-169.5 -51.1 66.5 64.9 41.9 41 39 A L < - 0 0 5 -4,-2.2 -1,-0.4 -5,-0.1 31,-0.1 -0.288 47.7-172.7 -62.3 140.2 63.1 66.4 41.5 42 40 A K > - 0 0 103 -39,-0.1 3,-2.0 29,-0.1 -39,-0.1 -0.882 40.8 -98.0-127.9 160.2 62.9 70.1 40.6 43 41 A P T 3 S+ 0 0 96 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.811 122.2 46.5 -48.1 -36.5 59.8 72.3 40.5 44 42 A E T 3 S+ 0 0 112 28,-0.1 -42,-0.1 27,-0.1 -3,-0.0 0.454 94.1 98.5 -90.8 1.1 59.4 72.0 36.7 45 43 A D < - 0 0 5 -3,-2.0 28,-2.6 -43,-0.2 2,-0.4 -0.221 62.9-140.4 -79.2 173.7 59.9 68.2 36.5 46 44 A T E -ac 4 73A 27 -43,-2.3 -41,-2.7 26,-0.2 2,-0.5 -0.977 8.2-156.0-142.0 125.0 57.1 65.6 36.3 47 45 A L E -ac 5 74A 1 26,-3.1 28,-2.2 -2,-0.4 2,-0.6 -0.890 3.9-155.6-106.5 124.8 57.1 62.3 38.2 48 46 A Y E -ac 6 75A 25 -43,-3.4 -41,-2.4 -2,-0.5 2,-0.7 -0.875 2.7-164.2-101.3 121.7 55.0 59.4 36.9 49 47 A H E -ac 7 76A 0 26,-2.4 28,-2.7 -2,-0.6 -41,-0.2 -0.925 3.8-166.0-103.8 114.8 54.0 56.8 39.5 50 48 A L - 0 0 0 -43,-2.2 96,-0.2 -2,-0.7 -42,-0.1 -0.041 53.0 -36.5 -96.5 34.1 52.9 53.7 37.6 51 49 A G S S+ 0 0 0 -44,-0.2 -42,-3.2 28,-0.1 -41,-0.4 -0.126 103.0 41.2 126.5 142.1 51.1 51.7 40.3 52 50 A D + 0 0 16 -43,-0.2 -41,-2.1 -44,-0.2 -42,-0.4 0.974 55.9 169.7 54.0 65.8 50.7 50.5 43.9 53 51 A F + 0 0 0 1,-0.2 -41,-2.1 -43,-0.2 2,-0.3 0.993 56.4 5.8 -66.3 -72.2 51.5 53.8 45.6 54 52 A T B -f 12 0C 6 -43,-0.2 -1,-0.2 1,-0.1 -41,-0.2 -0.926 52.8-142.9-124.7 148.8 50.6 53.4 49.2 55 53 A W S S- 0 0 87 -43,-3.4 2,-0.3 -2,-0.3 -42,-0.2 0.805 87.0 -15.9 -76.6 -30.7 49.5 50.4 51.3 56 54 A H - 0 0 58 -44,-0.5 -1,-0.2 2,-0.0 -42,-0.0 -0.950 64.0-114.1-161.1 172.4 47.1 52.5 53.4 57 55 A F S S+ 0 0 73 -2,-0.3 2,-1.9 -3,-0.1 -44,-0.0 0.330 73.2 114.5-103.3 11.2 46.5 56.2 54.2 58 56 A N - 0 0 100 1,-0.1 2,-2.8 -45,-0.0 3,-0.3 -0.587 50.5-165.7 -80.5 86.4 47.4 56.3 57.8 59 57 A D > + 0 0 25 -2,-1.9 3,-1.5 1,-0.2 6,-0.2 -0.209 30.3 149.6 -71.5 53.5 50.4 58.6 57.3 60 58 A K T 3 S+ 0 0 124 -2,-2.8 -1,-0.2 1,-0.3 -3,-0.0 0.768 73.1 41.8 -59.2 -28.8 51.8 57.9 60.8 61 59 A N T 3 S- 0 0 87 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.299 111.5-113.5-103.6 10.1 55.4 58.4 59.8 62 60 A E S <> S+ 0 0 78 -3,-1.5 4,-3.2 1,-0.1 5,-0.3 0.499 75.9 132.5 73.9 4.3 54.9 61.4 57.5 63 61 A Y H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.934 76.8 40.0 -52.2 -48.4 55.8 59.4 54.4 64 62 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 113.7 51.8 -70.1 -39.4 52.8 60.7 52.5 65 63 A R H > S+ 0 0 170 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 112.6 48.7 -62.4 -41.8 53.0 64.3 53.8 66 64 A I H X S+ 0 0 68 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.941 109.8 50.4 -62.3 -49.3 56.7 64.2 52.7 67 65 A W H >< S+ 0 0 0 -4,-2.5 3,-0.7 -5,-0.3 -1,-0.2 0.927 109.4 52.1 -53.3 -47.4 55.8 62.8 49.3 68 66 A K H 3< S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.878 106.4 54.8 -57.4 -39.8 53.2 65.6 48.9 69 67 A A H 3< S+ 0 0 82 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.779 83.3 110.1 -67.5 -28.3 55.8 68.2 49.8 70 68 A L S << S- 0 0 12 -4,-1.4 -28,-0.1 -3,-0.7 -32,-0.1 -0.079 72.8-112.4 -49.7 145.4 58.2 67.0 47.0 71 69 A P S S+ 0 0 45 0, 0.0 -29,-0.1 0, 0.0 -1,-0.1 -0.213 71.3 48.1 -76.4 171.0 58.6 69.4 44.1 72 70 A G S S- 0 0 19 -29,-0.2 2,-0.2 -31,-0.1 -26,-0.2 -0.043 92.6 -58.8 88.4 166.4 57.4 68.8 40.5 73 71 A R E -c 46 0A 106 -28,-2.6 -26,-3.1 -30,-0.1 2,-0.4 -0.608 49.9-155.1 -83.2 145.0 54.1 67.7 39.0 74 72 A K E +c 47 0A 13 -2,-0.2 19,-3.9 -28,-0.2 20,-1.2 -0.977 15.5 173.8-128.8 123.3 52.9 64.2 40.1 75 73 A I E -cd 48 94A 0 -28,-2.2 -26,-2.4 -2,-0.4 2,-0.4 -0.953 15.3-148.2-126.7 147.9 50.6 62.0 38.1 76 74 A L E -cd 49 95A 0 18,-2.8 20,-3.1 -2,-0.4 2,-0.6 -0.913 11.9-160.6-120.5 144.7 49.5 58.4 38.8 77 75 A V E - d 0 96A 0 -28,-2.7 20,-0.2 -2,-0.4 23,-0.1 -0.979 41.7-116.0-119.8 108.5 48.6 55.4 36.7 78 76 A M - 0 0 20 18,-2.0 35,-0.4 -2,-0.6 2,-0.2 -0.151 28.3-162.6 -54.7 132.8 46.7 53.1 38.9 79 77 A G > - 0 0 5 34,-0.1 3,-0.7 33,-0.1 -28,-0.1 -0.434 41.9 -87.5-102.1 179.9 47.9 49.6 39.9 80 78 A N T 3 S+ 0 0 70 1,-0.2 -2,-0.1 -2,-0.2 -29,-0.0 0.821 127.0 47.0 -64.0 -29.5 45.8 46.8 41.4 81 79 A H T 3 S+ 0 0 53 1,-0.1 2,-1.3 2,-0.0 -1,-0.2 0.660 88.0 94.1 -86.8 -12.8 46.2 47.9 45.0 82 80 A D < + 0 0 11 -3,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.646 46.3 142.9 -78.8 95.9 45.4 51.6 44.2 83 81 A K + 0 0 184 -2,-1.3 2,-1.1 1,-0.2 -1,-0.2 0.865 43.9 68.8-104.6 -45.6 41.7 51.6 45.0 84 82 A D > + 0 0 67 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 -0.652 50.1 179.0 -84.2 100.1 40.5 54.8 46.6 85 83 A K H > S+ 0 0 80 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.831 80.1 56.9 -68.4 -31.4 40.8 57.6 44.0 86 84 A E H 4 S+ 0 0 126 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.885 107.3 46.2 -68.0 -39.8 39.5 60.2 46.4 87 85 A S H >4 S+ 0 0 36 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.871 115.7 48.9 -68.8 -36.1 42.2 59.6 49.0 88 86 A L H >X S+ 0 0 2 -4,-1.6 3,-3.0 1,-0.2 4,-0.9 0.815 86.6 85.2 -72.8 -33.8 44.7 59.6 46.2 89 87 A K T 3< S+ 0 0 117 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.739 89.4 52.2 -44.1 -29.0 43.6 62.9 44.6 90 88 A E T <4 S+ 0 0 112 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.243 105.2 52.0 -98.4 19.2 45.7 64.9 47.0 91 89 A Y T <4 S+ 0 0 31 -3,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.397 115.1 41.3-121.8 -8.2 48.9 63.1 46.4 92 90 A F < - 0 0 10 -4,-0.9 -17,-0.2 -3,-0.3 -1,-0.2 -0.957 61.0-149.1-140.0 154.6 48.8 63.5 42.6 93 91 A D S S+ 0 0 98 -19,-3.9 2,-0.4 -2,-0.3 -18,-0.2 0.740 91.8 24.2 -92.2 -30.9 47.7 66.2 40.1 94 92 A E E -d 75 0A 58 -20,-1.2 -18,-2.8 2,-0.0 2,-0.4 -0.996 66.1-168.3-137.3 139.5 46.5 63.7 37.5 95 93 A I E -d 76 0A 28 -2,-0.4 2,-0.5 -20,-0.2 -18,-0.2 -0.995 1.3-169.6-132.7 127.5 45.3 60.2 37.9 96 94 A Y E -d 77 0A 63 -20,-3.1 -18,-2.0 -2,-0.4 4,-0.1 -0.976 16.8-146.2-116.8 121.3 44.7 57.8 35.0 97 95 A D S S- 0 0 113 -2,-0.5 -20,-0.1 -20,-0.2 -1,-0.1 0.634 85.4 -4.3 -66.4 -15.0 42.9 54.6 35.9 98 96 A F S S- 0 0 42 1,-0.5 15,-0.6 13,-0.1 16,-0.3 0.575 120.0 -9.6-144.3 -41.1 44.7 52.3 33.5 99 97 A Y E -G 112 0D 103 13,-0.2 -1,-0.5 14,-0.1 2,-0.3 -0.963 42.4-155.8-155.9 173.2 47.2 53.9 31.1 100 98 A K E -G 111 0D 48 11,-1.8 11,-2.8 -2,-0.3 2,-0.5 -0.959 12.2-146.4-156.3 135.6 48.6 57.1 29.7 101 99 A I E +G 110 0D 38 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.917 21.2 172.4-111.2 132.1 50.3 57.8 26.4 102 100 A I E -G 109 0D 16 7,-2.7 7,-4.2 -2,-0.5 2,-0.4 -0.924 23.6-136.9-132.7 158.3 53.0 60.4 26.1 103 101 A E E -G 108 0D 150 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.971 18.4-173.1-118.7 129.6 55.3 61.4 23.3 104 102 A H E > -G 107 0D 17 3,-2.8 3,-0.7 -2,-0.4 -2,-0.0 -0.977 67.0 -29.2-128.5 123.6 59.0 62.1 24.0 105 103 A K T 3 S- 0 0 134 -2,-0.5 2,-1.3 1,-0.3 -1,-0.1 0.900 126.9 -45.6 37.6 58.7 61.4 63.5 21.4 106 104 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 -0.488 117.4 101.5 91.6 -67.2 59.5 61.9 18.6 107 105 A K E < -G 104 0D 83 -2,-1.3 -3,-2.8 -3,-0.7 2,-0.5 -0.102 68.7-124.7 -57.8 150.0 58.9 58.4 20.0 108 106 A R E -G 103 0D 77 -5,-0.2 33,-2.4 31,-0.2 34,-1.8 -0.859 23.0-156.5-102.1 128.2 55.5 57.4 21.5 109 107 A I E -Gh 102 142D 1 -7,-4.2 -7,-2.7 -2,-0.5 2,-0.5 -0.909 8.0-154.7-116.4 126.7 55.4 56.1 25.1 110 108 A L E -Gh 101 143D 0 32,-3.2 34,-2.8 -2,-0.5 2,-0.5 -0.814 12.0-162.7 -94.6 126.5 52.8 53.9 26.8 111 109 A L E +Gh 100 144D 0 -11,-2.8 -11,-1.8 -2,-0.5 2,-0.3 -0.955 26.3 143.6-112.5 120.2 52.6 54.2 30.5 112 110 A S E -G 99 0D 1 32,-2.0 34,-0.2 -2,-0.5 -13,-0.2 -0.965 52.2-130.8-149.7 161.4 50.8 51.4 32.4 113 111 A H S S+ 0 0 0 -15,-0.6 33,-1.5 -35,-0.4 -1,-0.1 0.844 90.8 70.1 -82.1 -35.4 51.2 49.5 35.6 114 112 A Y S S- 0 0 9 -16,-0.3 33,-0.1 31,-0.2 2,-0.1 -0.548 78.2-132.1 -87.3 147.3 50.9 46.2 34.0 115 113 A P - 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