==== 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 HYDROLASE 30-JUL-01 1JOO . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.WANG,D.M.TRUCKSES,F.ABILDGAARD,Z.DZAKULA,Z.ZOLNAI, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 19.5 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 A 0 0 130 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.0 143.1 5.0 8.6 2 2 A T - 0 0 96 2,-0.1 4,-0.0 1,-0.1 0, 0.0 0.134 360.0 -94.3 52.4 177.6 144.6 7.1 5.8 3 3 A S S S- 0 0 113 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.895 109.7 -2.4 -93.9 -52.8 145.2 10.8 6.5 4 4 A T S S- 0 0 110 1,-0.3 -2,-0.1 0, 0.0 3,-0.0 -0.026 112.2 -92.5-128.8 31.3 142.1 12.4 5.2 5 5 A K - 0 0 158 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.240 24.0-125.6 73.2 153.9 140.2 9.4 3.8 6 6 A K S S+ 0 0 189 -3,-0.1 2,-0.4 -4,-0.0 -1,-0.1 0.394 86.3 71.2-115.1 0.1 140.4 8.3 0.2 7 7 A L - 0 0 63 -3,-0.0 2,-0.2 68,-0.0 70,-0.0 -0.943 58.3-179.2-119.8 139.2 136.7 8.3 -0.6 8 8 A H - 0 0 157 -2,-0.4 2,-0.4 -3,-0.0 -2,-0.0 -0.542 22.3-118.8-121.1-170.5 134.5 11.4 -1.0 9 9 A K - 0 0 73 -2,-0.2 66,-0.2 66,-0.1 -2,-0.0 -0.994 16.7-143.1-137.4 133.8 130.8 12.0 -1.8 10 10 A E E -A 74 0A 97 64,-2.0 64,-2.1 -2,-0.4 2,-0.3 -0.680 25.7-109.1 -96.4 152.6 129.2 13.9 -4.7 11 11 A P E +A 73 0A 94 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.551 43.9 169.3 -77.8 136.1 126.1 16.1 -4.5 12 12 A A - 0 0 13 60,-1.8 60,-0.5 -2,-0.3 2,-0.2 -0.961 22.3-138.4-144.7 162.5 123.0 14.8 -6.1 13 13 A T E -B 26 0A 92 13,-1.6 13,-1.7 -2,-0.3 2,-0.3 -0.745 28.5-100.1-118.9 169.2 119.2 15.6 -6.2 14 14 A L E +B 25 0A 40 -2,-0.2 11,-0.2 11,-0.2 3,-0.0 -0.703 38.8 165.7 -90.6 139.9 116.1 13.5 -6.1 15 15 A I E - 0 0 61 9,-1.8 2,-0.2 -2,-0.3 10,-0.2 0.714 63.8 -35.6-115.8 -64.9 114.3 12.7 -9.4 16 16 A K E -B 24 0A 110 8,-1.5 8,-1.5 0, 0.0 2,-0.2 -0.738 51.8-148.8-167.3 112.9 111.8 9.8 -8.9 17 17 A A E +B 23 0A 21 6,-0.2 6,-0.2 -2,-0.2 3,-0.1 -0.532 15.9 175.5 -83.8 153.0 112.0 6.7 -6.6 18 18 A I + 0 0 92 4,-2.0 5,-0.2 1,-0.4 2,-0.2 0.672 61.0 1.2-121.5 -60.3 110.3 3.5 -7.7 19 19 A D S S- 0 0 78 3,-1.8 -1,-0.4 43,-0.1 0, 0.0 -0.483 82.0 -91.0-119.0-167.9 111.2 0.7 -5.2 20 20 A G S S+ 0 0 4 22,-0.2 16,-0.1 -2,-0.2 83,-0.1 0.740 128.4 27.8 -80.3 -20.7 113.2 0.4 -2.0 21 21 A D S S+ 0 0 10 1,-0.1 15,-1.5 14,-0.1 2,-0.7 0.630 113.6 69.1-111.3 -21.7 116.3 -0.6 -3.9 22 22 A T E + C 0 35A 27 13,-0.2 -4,-2.0 11,-0.1 -3,-1.8 -0.859 60.2 158.8-102.4 114.9 115.6 1.2 -7.2 23 23 A V E -BC 17 34A 5 11,-1.8 11,-1.4 -2,-0.7 2,-0.5 -0.991 32.1-140.2-137.7 131.7 115.7 5.0 -7.0 24 24 A K E +BC 16 33A 51 -8,-1.5 -9,-1.8 -2,-0.4 -8,-1.5 -0.761 28.4 173.0 -91.9 129.5 116.2 7.6 -9.8 25 25 A L E -BC 14 32A 2 7,-2.2 7,-1.9 -2,-0.5 2,-0.9 -0.967 37.1-112.5-135.0 152.0 118.4 10.6 -8.8 26 26 A M E +BC 13 31A 71 -13,-1.7 -13,-1.6 -2,-0.3 2,-0.4 -0.713 48.6 162.1 -85.4 109.7 119.9 13.5 -10.8 27 27 A Y E > + C 0 30A 34 3,-2.3 3,-0.8 -2,-0.9 -15,-0.1 -0.972 60.8 6.2-129.8 144.6 123.7 13.0 -11.0 28 28 A K T 3 S- 0 0 138 -2,-0.4 -1,-0.1 -17,-0.4 -16,-0.1 0.822 129.8 -63.5 58.2 26.8 126.3 14.5 -13.3 29 29 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 0.909 119.1 95.3 66.0 38.8 123.5 16.7 -14.7 30 30 A Q E < S-C 27 0A 68 -3,-0.8 -3,-2.3 -5,-0.1 2,-0.7 -0.988 83.1-101.2-159.5 150.6 121.6 13.6 -16.0 31 31 A P E +C 26 0A 82 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.614 49.8 166.7 -75.2 108.7 118.8 11.1 -15.0 32 32 A M E -C 25 0A 33 -7,-1.9 -7,-2.2 -2,-0.7 -17,-0.1 -0.980 32.4-126.0-128.7 138.9 120.5 8.0 -13.7 33 33 A T E -C 24 0A 26 53,-0.5 55,-0.8 -2,-0.4 2,-0.4 -0.389 21.3-153.0 -76.5 159.0 119.0 5.0 -11.8 34 34 A F E -Cd 23 88A 1 -11,-1.4 -11,-1.8 53,-0.2 2,-0.7 -0.947 6.0-163.2-138.6 118.3 120.6 4.0 -8.5 35 35 A R E -Cd 22 89A 101 53,-0.9 55,-0.9 -2,-0.4 -13,-0.2 -0.866 32.9-114.4-103.3 115.3 120.4 0.5 -7.0 36 36 A L E > - d 0 90A 5 -15,-1.5 3,-0.9 -2,-0.7 2,-0.2 -0.180 35.9-131.0 -45.4 122.7 121.4 0.3 -3.3 37 37 A L T 3 S+ 0 0 17 53,-1.9 55,-0.1 1,-0.2 3,-0.1 -0.544 85.3 10.4 -80.5 145.7 124.6 -1.8 -3.3 38 38 A L T 3 S+ 0 0 6 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.855 109.6 112.6 58.1 31.4 124.8 -4.7 -0.8 39 39 A V < - 0 0 3 -3,-0.9 2,-0.4 72,-0.3 -1,-0.2 -0.967 46.3-169.3-134.4 151.2 121.0 -4.3 -0.2 40 40 A D B -H 110 0B 70 70,-1.1 70,-1.6 -2,-0.3 -3,-0.0 -0.985 5.5-159.1-143.0 131.2 118.0 -6.4 -1.0 41 41 A T - 0 0 27 -2,-0.4 68,-0.1 68,-0.2 2,-0.1 -0.832 24.5-111.2-111.7 151.7 114.3 -5.5 -0.7 42 42 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 -22,-0.2 -0.413 36.2-107.2 -75.5 149.3 111.3 -7.9 -0.4 43 43 A E - 0 0 134 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.525 24.3-168.0 -78.4 145.3 108.8 -8.2 -3.4 44 44 A T S S+ 0 0 59 -2,-0.2 7,-0.2 2,-0.1 -1,-0.1 0.175 80.9 58.3-117.7 17.0 105.4 -6.6 -2.9 45 45 A K S S+ 0 0 158 5,-0.1 -1,-0.1 10,-0.1 5,-0.1 0.533 76.8 87.4-119.2 -14.9 103.7 -8.1 -6.0 46 46 A H S S+ 0 0 162 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.930 89.3 55.6 -49.6 -49.0 104.1 -11.8 -5.2 47 47 A P - 0 0 54 0, 0.0 3,-0.3 0, 0.0 4,-0.1 -0.665 62.2-170.2 -87.9 137.3 100.9 -11.7 -3.2 48 48 A K S S+ 0 0 177 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.572 81.0 70.7-102.7 -12.3 97.7 -10.5 -4.8 49 49 A K S S- 0 0 194 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.223 120.3 -89.2 -88.1 17.9 95.6 -10.4 -1.6 50 50 A G - 0 0 39 -3,-0.3 2,-0.5 -6,-0.1 -1,-0.2 0.311 49.0 -79.7 86.2 139.5 97.7 -7.3 -0.5 51 51 A V + 0 0 38 -7,-0.2 4,-0.2 1,-0.2 -7,-0.0 -0.599 43.0 177.3 -76.1 124.5 100.9 -7.6 1.5 52 52 A E S S+ 0 0 170 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.0 0.582 74.8 50.1-101.6 -12.6 100.1 -8.2 5.2 53 53 A K S S- 0 0 170 1,-0.0 -2,-0.1 86,-0.0 2,-0.0 0.871 130.5 -43.6 -88.1 -86.1 103.8 -8.5 6.3 54 54 A Y S S+ 0 0 71 1,-0.0 3,-0.4 84,-0.0 4,-0.3 -0.454 80.2 134.0-149.4 71.1 105.8 -5.5 4.9 55 55 A G S S+ 0 0 5 -4,-0.2 2,-2.0 1,-0.2 3,-0.5 0.955 78.4 34.0 -82.2 -74.4 105.0 -4.7 1.3 56 56 A P S S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -12,-0.0 -0.436 100.7 87.1 -79.8 64.0 104.7 -0.9 1.2 57 57 A E S > S+ 0 0 80 -2,-2.0 4,-2.1 -3,-0.4 5,-0.2 0.618 85.0 39.3-127.4 -56.9 107.3 -0.2 3.8 58 58 A A H > S+ 0 0 7 -3,-0.5 4,-1.3 -4,-0.3 5,-0.1 0.860 117.4 53.1 -68.1 -31.9 110.8 0.1 2.3 59 59 A S H > S+ 0 0 52 -4,-0.5 4,-2.0 2,-0.2 5,-0.2 0.896 110.2 46.8 -70.9 -37.1 109.3 2.0 -0.7 60 60 A A H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.896 113.5 48.0 -71.9 -37.3 107.6 4.5 1.6 61 61 A F H X S+ 0 0 49 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.766 110.8 53.7 -74.2 -21.9 110.8 5.0 3.7 62 62 A T H X S+ 0 0 2 -4,-1.3 4,-1.3 -5,-0.2 -2,-0.2 0.916 114.4 37.9 -78.5 -43.0 112.8 5.4 0.4 63 63 A K H X S+ 0 0 115 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.796 120.0 49.0 -78.1 -26.2 110.6 8.1 -1.0 64 64 A K H X S+ 0 0 136 -4,-1.8 4,-1.7 -5,-0.2 5,-0.4 0.908 114.0 43.4 -79.5 -42.2 110.2 9.7 2.4 65 65 A M H X S+ 0 0 32 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.815 120.4 43.2 -73.3 -27.4 113.9 9.7 3.3 66 66 A V H < S+ 0 0 9 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.829 113.8 49.4 -86.7 -32.9 114.9 10.9 -0.2 67 67 A E H < S+ 0 0 122 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.845 123.1 32.8 -74.8 -31.1 112.1 13.6 -0.5 68 68 A N H < S+ 0 0 101 -4,-1.7 2,-0.7 -5,-0.2 -3,-0.2 0.903 93.9 91.0 -90.2 -49.2 113.0 15.0 3.0 69 69 A A < - 0 0 1 -4,-1.4 3,-0.1 -5,-0.4 26,-0.1 -0.220 54.6-176.6 -48.9 96.5 116.7 14.4 3.0 70 70 A K S S+ 0 0 193 -2,-0.7 2,-1.2 1,-0.2 -1,-0.2 0.877 74.3 59.4 -68.5 -34.0 117.7 17.8 1.5 71 71 A K S S+ 0 0 151 -3,-0.1 24,-1.6 -60,-0.1 25,-0.8 -0.692 70.9 170.2 -96.7 87.3 121.4 16.8 1.5 72 72 A I E + E 0 94A 13 -2,-1.2 -60,-1.8 -60,-0.5 2,-0.3 -0.848 6.4 178.4-100.8 114.3 121.5 13.6 -0.6 73 73 A E E -AE 11 93A 71 20,-1.7 20,-1.6 -2,-0.7 2,-0.4 -0.867 13.3-153.0-114.9 149.3 125.0 12.5 -1.5 74 74 A V E -AE 10 92A 2 -64,-2.1 -64,-2.0 -2,-0.3 2,-0.4 -0.920 5.4-167.5-120.6 146.6 126.1 9.4 -3.5 75 75 A E E - E 0 91A 12 16,-2.0 16,-1.6 -2,-0.4 2,-0.2 -0.876 11.1-150.5-136.4 105.7 129.3 7.5 -3.2 76 76 A F E - E 0 90A 20 -2,-0.4 14,-0.2 14,-0.2 2,-0.1 -0.480 22.8-123.8 -73.0 142.4 130.3 4.9 -5.9 77 77 A D - 0 0 1 12,-0.7 41,-0.1 3,-0.2 -1,-0.1 -0.481 25.6-106.2 -83.7 158.3 132.4 2.0 -4.6 78 78 A K S S+ 0 0 154 -2,-0.1 -1,-0.1 39,-0.1 40,-0.1 0.748 102.3 87.4 -55.9 -17.9 135.8 1.2 -6.2 79 79 A G S S- 0 0 9 38,-0.1 37,-0.1 2,-0.1 -3,-0.0 0.193 102.4 -45.7 -64.9-163.1 133.9 -1.8 -7.8 80 80 A Q - 0 0 122 1,-0.1 -3,-0.2 -4,-0.0 3,-0.1 0.124 48.4-142.3 -54.9-176.6 132.1 -1.4 -11.1 81 81 A R S S+ 0 0 131 1,-0.4 8,-1.5 -5,-0.1 2,-0.4 0.651 78.1 29.8-122.2 -36.8 129.8 1.7 -11.6 82 82 A T B S-F 88 0A 70 6,-0.2 -1,-0.4 1,-0.1 6,-0.2 -0.984 72.9-137.1-129.5 136.1 126.8 0.4 -13.5 83 83 A D - 0 0 49 4,-1.8 3,-0.3 -2,-0.4 -1,-0.1 0.233 45.1 -84.1 -69.6-157.0 125.3 -3.1 -13.5 84 84 A K S S+ 0 0 198 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.658 129.9 51.1 -88.5 -15.2 124.2 -4.9 -16.6 85 85 A Y S S- 0 0 192 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.363 125.3 -97.6-101.2 6.0 120.8 -3.1 -16.6 86 86 A G S S+ 0 0 39 -3,-0.3 -53,-0.5 1,-0.2 2,-0.4 0.845 70.3 157.0 84.0 34.1 122.3 0.4 -16.3 87 87 A R - 0 0 74 -55,-0.1 -4,-1.8 -53,-0.1 2,-1.4 -0.744 49.1-119.1 -94.8 140.1 121.8 0.6 -12.5 88 88 A G E -dF 34 82A 0 -55,-0.8 2,-1.1 -2,-0.4 -53,-0.9 -0.583 27.0-155.0 -78.1 94.2 124.0 3.0 -10.5 89 89 A L E +d 35 0A 11 -8,-1.5 -12,-0.7 -2,-1.4 2,-0.3 -0.543 51.4 96.8 -71.8 101.7 125.8 0.5 -8.1 90 90 A A E S-dE 36 76A 1 -2,-1.1 -53,-1.9 -55,-0.9 2,-0.4 -0.912 72.6 -85.0-164.5-169.5 126.7 2.7 -5.2 91 91 A Y E - E 0 75A 0 -16,-1.6 -16,-2.0 -2,-0.3 2,-0.3 -0.907 31.4-142.6-116.7 144.2 125.6 3.9 -1.7 92 92 A I E - E 0 74A 5 -2,-0.4 7,-1.4 -18,-0.2 8,-0.6 -0.741 6.3-160.0-103.3 153.2 123.1 6.6 -0.9 93 93 A Y E > -GE 98 73A 11 -20,-1.6 -20,-1.7 -2,-0.3 3,-0.8 -0.797 3.8-169.0-135.0 95.4 123.4 9.1 2.0 94 94 A A E > S-GE 97 72A 1 3,-1.7 3,-1.0 -2,-0.4 -22,-0.2 -0.722 82.5 -13.3 -86.0 115.7 120.2 10.8 3.1 95 95 A D T 3 S- 0 0 74 -24,-1.6 -1,-0.3 -2,-0.7 -23,-0.1 0.908 130.8 -54.1 63.2 38.9 121.0 13.6 5.6 96 96 A G T < S+ 0 0 53 -25,-0.8 2,-0.5 -3,-0.8 -1,-0.3 0.657 116.1 123.1 70.4 10.8 124.6 12.2 6.0 97 97 A K E < S-G 94 0A 132 -3,-1.0 -3,-1.7 3,-0.0 2,-1.2 -0.892 74.1-114.7-108.3 132.3 122.9 8.9 6.9 98 98 A M E > -G 93 0A 11 -2,-0.5 4,-1.7 -5,-0.3 -5,-0.3 -0.433 24.0-156.8 -63.9 98.0 123.7 5.7 4.9 99 99 A V H >> S+ 0 0 3 -7,-1.4 4,-2.3 -2,-1.2 3,-0.5 0.903 95.0 49.6 -43.8 -44.5 120.3 5.1 3.3 100 100 A N H 3> S+ 0 0 0 -8,-0.6 4,-1.9 1,-0.2 5,-0.3 0.941 108.5 50.7 -63.5 -44.8 121.3 1.4 2.9 101 101 A E H 3> S+ 0 0 60 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.699 111.0 53.3 -67.3 -13.9 122.5 1.2 6.6 102 102 A A H S+ 0 0 0 -4,-2.3 5,-2.3 -5,-0.2 6,-0.8 0.845 120.1 45.4 -63.4 -29.8 116.8 0.2 5.6 104 104 A V H ><5S+ 0 0 1 -4,-1.9 3,-0.9 -5,-0.3 -1,-0.2 0.914 113.1 47.0 -80.3 -43.4 119.0 -2.6 7.0 105 105 A R H 3<5S+ 0 0 105 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.643 109.8 57.6 -72.8 -10.2 119.2 -1.3 10.6 106 106 A Q T 3<5S- 0 0 75 -4,-1.2 -1,-0.2 3,-0.1 -2,-0.2 0.632 114.1-116.4 -93.4 -14.2 115.4 -0.8 10.4 107 107 A G T < 5S+ 0 0 1 -3,-0.9 32,-0.9 -4,-0.4 -3,-0.2 0.840 87.9 107.7 84.1 33.3 114.7 -4.4 9.6 108 108 A L S - 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