==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-APR-07 2PKP . COMPND 2 MOLECULE: HOMOACONITASE SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.JEYAKANTHAN,D.R.GAYATHRI,D.VELMURUGAN,Y.AGARI,A.EBIHARA, . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 82.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 115 0, 0.0 119,-2.2 0, 0.0 120,-0.5 0.000 360.0 360.0 360.0 164.6 -4.7 14.7 17.8 2 2 A I E -A 119 0A 86 117,-0.2 2,-0.6 118,-0.1 117,-0.2 -0.962 360.0-163.8-122.3 130.9 -1.9 12.8 16.2 3 3 A I E +A 118 0A 11 115,-2.4 115,-3.5 -2,-0.4 2,-0.4 -0.963 17.1 177.7-112.1 119.3 1.4 14.2 15.0 4 4 A K E +A 117 0A 111 -2,-0.6 2,-0.3 113,-0.3 113,-0.2 -0.985 19.9 107.7-129.3 127.3 3.3 11.9 12.6 5 5 A G E -A 116 0A 11 111,-2.0 111,-2.6 -2,-0.4 2,-0.3 -0.959 64.8 -52.4-171.2-173.3 6.6 12.6 10.9 6 6 A R E -A 115 0A 119 -2,-0.3 48,-2.5 109,-0.2 2,-0.4 -0.616 50.6-128.9 -83.3 138.0 10.3 11.9 10.6 7 7 A A E -d 54 0B 1 107,-3.0 106,-2.8 -2,-0.3 2,-0.6 -0.680 13.0-161.1 -88.5 135.2 12.4 12.1 13.8 8 8 A H E -d 55 0B 13 46,-2.3 48,-2.9 -2,-0.4 2,-0.4 -0.950 21.7-150.1-116.3 106.9 15.6 14.2 13.8 9 9 A K E +d 56 0B 55 -2,-0.6 2,-0.3 46,-0.2 48,-0.2 -0.655 21.6 169.8 -90.5 134.8 17.6 13.0 16.7 10 10 A F - 0 0 25 46,-2.7 4,-0.0 -2,-0.4 -2,-0.0 -0.812 25.4-118.1-129.8 167.7 20.0 15.0 18.8 11 11 A G - 0 0 47 -2,-0.3 47,-2.6 1,-0.2 3,-0.4 0.260 48.0 -45.1 -88.9-148.2 21.9 14.4 22.1 12 12 A D S S+ 0 0 102 1,-0.2 -1,-0.2 46,-0.2 48,-0.2 -0.435 109.4 16.9 -85.0 159.2 21.9 16.0 25.6 13 13 A D + 0 0 80 46,-2.5 2,-1.2 1,-0.2 -1,-0.2 0.814 65.7 177.2 50.4 43.9 22.1 19.7 26.5 14 14 A V - 0 0 7 45,-0.5 48,-2.8 -3,-0.4 49,-0.6 -0.656 21.1-159.8 -76.5 101.3 21.1 21.1 23.1 15 15 A D B >> -h 63 0C 50 -2,-1.2 4,-2.1 47,-0.2 3,-1.0 -0.261 30.6 -97.7 -83.9 170.1 21.1 24.8 24.0 16 16 A T H 3> S+ 0 0 4 47,-2.6 4,-3.0 1,-0.3 22,-0.1 0.796 121.9 56.3 -54.3 -34.0 19.5 27.8 22.5 17 17 A D H 34 S+ 0 0 84 46,-0.3 -1,-0.3 2,-0.2 23,-0.1 0.830 108.2 47.2 -69.9 -31.5 22.7 28.8 20.6 18 18 A A H <4 S+ 0 0 9 -3,-1.0 22,-2.4 2,-0.2 23,-0.6 0.880 114.9 47.9 -73.4 -38.1 22.8 25.4 19.0 19 19 A I H < S- 0 0 0 -4,-2.1 19,-2.9 1,-0.3 20,-0.6 0.906 138.8 -1.9 -68.3 -44.5 19.1 25.8 18.1 20 20 A I S < S- 0 0 2 -4,-3.0 -1,-0.3 17,-0.2 -2,-0.2 -0.687 84.2-128.7-153.0 90.8 19.5 29.3 16.7 21 21 A P > - 0 0 21 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.026 23.8-115.1 -41.7 135.9 23.0 30.8 16.9 22 22 A G G > S+ 0 0 28 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.803 108.7 64.7 -44.8 -43.2 23.2 34.3 18.4 23 23 A P G > S+ 0 0 97 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.803 97.7 55.6 -55.7 -30.8 24.3 36.1 15.2 24 24 A Y G < S+ 0 0 89 -3,-1.7 -2,-0.2 1,-0.2 3,-0.1 0.641 80.7 90.6 -77.3 -13.4 21.0 35.3 13.5 25 25 A L G < + 0 0 45 -3,-1.8 2,-0.9 -4,-0.5 -1,-0.2 0.541 64.8 87.0 -60.4 -4.4 19.1 37.0 16.3 26 26 A R S < S+ 0 0 238 -3,-0.8 2,-0.3 -4,-0.1 -1,-0.2 -0.350 76.0 85.6 -93.7 54.0 19.3 40.2 14.3 27 27 A T - 0 0 44 -2,-0.9 -3,-0.0 1,-0.1 6,-0.0 -0.990 56.6-157.8-150.7 155.5 16.2 39.5 12.2 28 28 A T + 0 0 138 -2,-0.3 -1,-0.1 5,-0.0 5,-0.1 0.854 68.7 92.5 -98.0 -52.0 12.4 39.9 12.4 29 29 A D > - 0 0 75 1,-0.2 4,-1.3 2,-0.1 3,-0.2 -0.201 62.0-154.3 -49.6 120.9 11.2 37.3 9.9 30 30 A P H > S+ 0 0 33 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.854 97.8 56.3 -67.2 -33.7 10.5 34.1 11.8 31 31 A Y H > S+ 0 0 155 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.813 102.2 56.7 -66.1 -29.7 11.1 32.1 8.6 32 32 A E H 4 S+ 0 0 96 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.887 109.9 44.7 -67.3 -39.2 14.5 33.8 8.5 33 33 A L H >< S+ 0 0 5 -4,-1.3 3,-1.8 1,-0.2 -2,-0.2 0.915 109.9 55.4 -68.9 -43.6 15.1 32.3 12.0 34 34 A A H >< S+ 0 0 7 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.835 94.1 68.5 -59.4 -34.4 13.7 29.0 10.9 35 35 A S T 3< S+ 0 0 49 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.625 107.0 40.4 -63.2 -11.0 16.2 28.8 8.0 36 36 A H T X S+ 0 0 47 -3,-1.8 3,-1.8 -4,-0.2 4,-0.3 0.094 80.8 147.4-124.2 23.9 18.9 28.4 10.6 37 37 A C T < S- 0 0 0 -3,-2.0 -17,-0.2 1,-0.3 -18,-0.1 -0.393 79.9 -1.8 -63.0 131.2 17.2 26.1 13.0 38 38 A M T >> S+ 0 0 0 -19,-2.9 4,-2.9 -22,-0.1 3,-1.8 0.557 89.8 135.1 64.0 8.8 19.6 23.7 14.7 39 39 A A T <4 + 0 0 25 -3,-1.8 4,-0.2 -20,-0.6 -20,-0.2 0.717 57.8 73.5 -60.0 -19.6 22.4 25.2 12.6 40 40 A G T 34 S+ 0 0 40 -22,-2.4 -1,-0.3 -4,-0.3 -21,-0.2 0.766 119.0 9.5 -66.4 -27.3 24.5 25.3 15.8 41 41 A I T <4 S+ 0 0 83 -3,-1.8 2,-0.3 -23,-0.6 -2,-0.2 0.573 137.3 35.1-125.8 -21.7 25.1 21.6 15.8 42 42 A D >< - 0 0 32 -4,-2.9 3,-1.6 -24,-0.3 -1,-0.2 -0.787 53.2-175.4-140.7 96.3 23.8 20.4 12.4 43 43 A E T 3 S+ 0 0 135 -2,-0.3 4,-0.2 1,-0.3 -4,-0.1 0.600 87.5 58.7 -64.4 -11.0 24.2 22.7 9.4 44 44 A N T >> S+ 0 0 75 -6,-0.1 4,-1.0 1,-0.1 3,-0.8 0.593 80.0 88.3 -95.1 -11.6 22.2 20.3 7.3 45 45 A F H X> S+ 0 0 0 -3,-1.6 4,-2.9 1,-0.2 3,-1.4 0.922 82.5 54.7 -52.9 -54.1 19.0 20.4 9.4 46 46 A P H 34 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.809 113.3 44.6 -52.1 -30.6 17.4 23.3 7.6 47 47 A K H <4 S+ 0 0 180 -3,-0.8 -2,-0.2 -4,-0.2 -3,-0.1 0.612 118.2 42.3 -89.5 -14.8 17.8 21.5 4.3 48 48 A K H << S+ 0 0 106 -3,-1.4 -3,-0.2 -4,-1.0 -1,-0.1 0.781 91.0 96.0 -99.1 -36.3 16.6 18.1 5.6 49 49 A V < - 0 0 16 -4,-2.9 2,-0.3 -5,-0.2 30,-0.0 -0.231 53.6-164.2 -61.6 143.7 13.6 19.0 7.8 50 50 A K > - 0 0 137 -44,-0.2 3,-2.6 28,-0.0 -44,-0.1 -0.959 35.2 -88.4-129.0 147.4 10.1 18.9 6.4 51 51 A E T 3 S+ 0 0 175 -2,-0.3 28,-0.2 1,-0.3 27,-0.2 -0.283 118.1 31.4 -51.7 130.8 6.8 20.4 7.7 52 52 A G T 3 S+ 0 0 30 26,-2.8 -1,-0.3 1,-0.3 27,-0.1 0.266 91.7 127.2 101.5 -12.6 5.3 17.8 10.0 53 53 A D < - 0 0 14 -3,-2.6 27,-0.6 24,-0.2 28,-0.5 -0.157 50.1-133.3 -72.6 173.0 8.7 16.4 11.2 54 54 A V E -d 7 0B 0 -48,-2.5 -46,-2.3 25,-0.1 2,-0.4 -0.990 2.6-137.1-134.9 137.5 9.7 16.1 14.9 55 55 A I E -de 8 82B 0 26,-1.3 28,-2.9 -2,-0.4 2,-0.4 -0.793 22.2-166.7 -92.1 133.4 12.9 17.0 16.7 56 56 A V E +de 9 83B 0 -48,-2.9 -46,-2.7 -2,-0.4 2,-0.3 -0.985 15.5 163.8-123.1 129.1 13.9 14.4 19.2 57 57 A A E - e 0 84B 0 26,-3.1 28,-0.5 -2,-0.4 50,-0.3 -0.860 30.9-117.8-140.2 176.1 16.6 15.1 21.9 58 58 A G > - 0 0 3 -47,-2.6 27,-1.5 -2,-0.3 28,-1.2 0.408 66.2 -21.0 -87.5-135.8 18.2 14.0 25.1 59 59 A E T 3 S+ 0 0 86 26,-0.2 -46,-2.5 1,-0.2 -45,-0.5 -0.390 118.3 8.6 -79.3 152.4 18.3 15.8 28.4 60 60 A N T > S- 0 0 55 -48,-0.2 3,-1.3 1,-0.2 27,-0.3 0.817 75.7-170.8 51.2 45.9 17.9 19.5 29.0 61 61 A F B < S+i 87 0D 0 25,-2.4 27,-2.7 -3,-0.5 -46,-0.2 -0.398 70.2 25.6 -66.8 139.6 16.8 20.5 25.5 62 62 A G T 3 S+ 0 0 1 -48,-2.8 -46,-0.3 25,-0.2 -1,-0.2 0.611 88.4 175.7 83.0 12.3 16.6 24.2 25.0 63 63 A C B < +h 15 0C 29 -3,-1.3 -47,-2.6 -49,-0.6 2,-0.3 -0.053 38.6 16.3 -50.9 148.8 19.2 24.9 27.7 64 64 A G S S+ 0 0 49 -49,-0.2 26,-0.2 -48,-0.1 27,-0.1 -0.668 92.4 42.6 99.3-147.8 20.4 28.4 28.3 65 65 A S S S- 0 0 41 -2,-0.3 2,-1.9 1,-0.1 -49,-0.1 0.189 72.9-109.4 -44.0 150.6 19.2 31.8 27.4 66 66 A S + 0 0 65 4,-0.0 2,-0.7 24,-0.0 -1,-0.1 -0.505 57.4 159.5 -81.4 68.0 15.6 33.1 27.4 67 67 A R >> - 0 0 106 -2,-1.9 3,-1.2 1,-0.2 4,-0.8 -0.837 31.8-174.6-103.8 106.9 15.3 33.2 23.6 68 68 A E H 3> S+ 0 0 115 -2,-0.7 4,-1.6 1,-0.3 -1,-0.2 0.758 86.7 69.7 -64.5 -22.0 11.8 33.3 22.1 69 69 A Q H 3> S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.802 88.2 61.8 -66.2 -30.6 13.6 33.0 18.8 70 70 A A H <> S+ 0 0 0 -3,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.935 109.3 39.6 -62.3 -46.9 14.7 29.4 19.6 71 71 A V H X S+ 0 0 0 -4,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.810 115.3 53.2 -73.0 -29.6 11.1 28.2 19.8 72 72 A I H X S+ 0 0 42 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.847 105.5 54.5 -72.2 -33.5 10.1 30.4 16.8 73 73 A A H < S+ 0 0 0 -4,-2.3 -36,-0.2 2,-0.2 -2,-0.2 0.892 113.8 41.7 -65.6 -40.8 12.9 28.9 14.7 74 74 A I H ><>S+ 0 0 0 -4,-1.5 3,-2.1 1,-0.2 5,-1.3 0.966 114.7 49.7 -70.2 -53.9 11.6 25.4 15.4 75 75 A K H ><5S+ 0 0 77 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.864 107.4 55.3 -54.7 -40.1 7.9 26.3 15.0 76 76 A Y T 3<5S+ 0 0 80 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.388 94.1 67.5 -80.0 8.1 8.6 28.0 11.7 77 77 A C T < 5S- 0 0 21 -3,-2.1 -1,-0.3 2,-0.2 -24,-0.2 0.386 124.2-102.3 -97.9 -2.7 10.2 24.9 10.2 78 78 A G T < 5S+ 0 0 25 -3,-1.5 -26,-2.8 1,-0.3 2,-0.6 0.653 76.6 145.7 89.1 16.8 6.8 23.3 10.4 79 79 A I < - 0 0 3 -5,-1.3 -1,-0.3 -28,-0.2 -2,-0.2 -0.804 25.9-179.2 -92.6 118.9 7.7 21.4 13.5 80 80 A K + 0 0 75 -2,-0.6 21,-2.5 -27,-0.6 2,-0.3 0.668 64.0 25.3 -90.4 -20.2 4.7 21.0 15.9 81 81 A A E - f 0 101B 0 -28,-0.5 -26,-1.3 19,-0.2 2,-0.4 -0.992 53.6-154.5-148.3 155.6 6.5 19.0 18.7 82 82 A V E -ef 55 102B 0 19,-2.5 21,-3.2 -2,-0.3 2,-0.5 -0.998 14.8-155.3-128.1 128.4 9.8 18.3 20.3 83 83 A I E +ef 56 103B 0 -28,-2.9 -26,-3.1 -2,-0.4 2,-0.3 -0.926 28.0 152.6-107.1 125.9 10.3 15.0 22.1 84 84 A A E -ef 57 104B 0 19,-2.7 21,-2.0 -2,-0.5 -26,-0.2 -0.949 55.2-119.5-146.4 165.7 13.0 15.1 24.8 85 85 A K S S- 0 0 48 -27,-1.5 2,-0.3 -28,-0.5 -26,-0.2 0.840 100.7 -9.6 -73.3 -34.7 14.0 13.3 28.1 86 86 A S - 0 0 39 -28,-1.2 -25,-2.4 17,-0.1 2,-0.4 -0.979 67.0-137.3-160.0 156.5 13.8 16.7 29.8 87 87 A F B -i 61 0D 23 -2,-0.3 -25,-0.2 -27,-0.3 -27,-0.1 -0.949 27.5-108.5-123.5 140.8 13.4 20.4 28.9 88 88 A A > - 0 0 14 -27,-2.7 4,-2.5 -2,-0.4 5,-0.2 -0.400 37.7-121.6 -60.5 139.6 15.1 23.6 30.2 89 89 A R H > S+ 0 0 210 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.904 108.1 45.7 -52.1 -50.9 12.4 25.4 32.2 90 90 A I H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 112.1 50.6 -63.5 -43.9 12.5 28.6 30.2 91 91 A F H > S+ 0 0 6 -29,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.933 107.8 54.6 -58.8 -46.1 12.4 26.9 26.8 92 92 A Y H X S+ 0 0 46 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.909 109.8 46.6 -53.1 -47.7 9.4 24.8 28.0 93 93 A R H X S+ 0 0 127 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.931 113.3 47.8 -62.8 -47.9 7.5 28.0 28.9 94 94 A N H X S+ 0 0 8 -4,-2.5 4,-1.0 1,-0.2 6,-0.2 0.896 109.9 53.7 -61.0 -40.8 8.4 29.7 25.6 95 95 A A H >X>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 3,-1.0 0.949 108.7 48.6 -59.0 -50.5 7.4 26.6 23.6 96 96 A I H ><5S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.928 108.9 54.8 -54.6 -47.6 4.0 26.5 25.3 97 97 A N H 3<5S+ 0 0 38 -4,-2.3 55,-2.1 1,-0.3 56,-0.5 0.659 112.0 41.4 -65.1 -18.1 3.4 30.2 24.6 98 98 A V H <<5S- 0 0 30 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.360 119.9-103.2-107.9 2.3 4.1 29.9 20.8 99 99 A G T <<5S+ 0 0 3 -3,-1.2 2,-0.6 -4,-0.7 -3,-0.2 0.657 73.4 141.7 87.5 15.1 2.1 26.7 20.4 100 100 A L < - 0 0 1 -5,-2.8 -1,-0.3 -6,-0.2 -19,-0.2 -0.826 48.7-132.1 -92.7 123.3 5.1 24.3 20.2 101 101 A I E -f 81 0B 11 -21,-2.5 -19,-2.5 -2,-0.6 2,-0.6 -0.638 13.4-157.1 -84.4 115.3 4.4 21.1 22.0 102 102 A P E -f 82 0B 2 0, 0.0 2,-0.4 0, 0.0 -19,-0.2 -0.785 14.0-170.5 -90.7 121.4 7.1 19.8 24.4 103 103 A I E -f 83 0B 0 -21,-3.2 -19,-2.7 -2,-0.6 2,-0.4 -0.948 11.5-146.4-116.4 131.6 6.8 16.1 24.9 104 104 A I E +fG 84 137B 56 33,-2.4 33,-2.4 -2,-0.4 2,-0.3 -0.831 37.5 130.9 -98.8 131.9 8.7 14.1 27.6 105 105 A A - 0 0 10 -21,-2.0 2,-1.6 -2,-0.4 31,-0.1 -0.976 67.0 -82.4-166.2 166.9 9.8 10.5 26.9 106 106 A N > - 0 0 76 29,-0.5 3,-1.8 -2,-0.3 4,-0.1 -0.649 43.9-174.0 -81.1 92.2 12.8 8.2 27.0 107 107 A T G > + 0 0 1 -2,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.475 69.8 84.6 -69.7 -1.7 14.3 9.2 23.7 108 108 A D G 3 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.761 85.1 63.2 -68.1 -19.7 16.9 6.5 23.8 109 109 A E G < S+ 0 0 73 -3,-1.8 2,-0.4 2,-0.0 -1,-0.3 0.559 95.6 73.0 -78.4 -9.2 14.1 4.5 22.3 110 110 A I < - 0 0 0 -3,-1.5 2,-0.3 -4,-0.1 3,-0.0 -0.919 64.9-161.9-114.7 134.4 14.1 6.7 19.2 111 111 A K > - 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