==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-NOV-00 1GEF . COMPND 2 MOLECULE: HOLLIDAY JUNCTION RESOLVASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR T.NISHINO,K.KOMORI,D.TSUCHIYA,Y.ISHINO,K.MORIKAWA . 459 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 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 . 46 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 2 0 0 0 0 0 0 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 1 3 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 . 6 1 3 9 0 3 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 . 4 0 0 0 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 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 32 0, 0.0 2,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 160.6 11.8 9.7 -2.9 2 2 A Y > + 0 0 103 1,-0.2 4,-2.1 120,-0.1 5,-0.2 -0.586 360.0 177.8 -76.9 85.0 12.6 13.0 -4.7 3 3 A R H > S+ 0 0 45 -2,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.888 74.0 51.6 -60.7 -45.5 16.4 12.4 -4.4 4 4 A K H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 110.8 51.3 -61.3 -36.1 17.5 15.6 -6.3 5 5 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.936 108.1 50.0 -65.5 -46.7 15.2 17.6 -4.0 6 6 A A H X S+ 0 0 19 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.874 109.2 52.9 -59.9 -38.1 16.7 16.1 -0.9 7 7 A Q H X S+ 0 0 96 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.907 110.7 46.0 -64.8 -43.1 20.2 16.8 -2.1 8 8 A A H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.923 111.3 53.4 -65.7 -42.9 19.4 20.5 -2.7 9 9 A E H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.902 105.7 52.6 -58.6 -44.8 17.7 20.8 0.7 10 10 A R H X S+ 0 0 145 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.905 110.5 49.1 -58.1 -42.0 20.8 19.4 2.5 11 11 A E H X S+ 0 0 78 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.931 111.0 49.1 -63.4 -46.7 22.9 22.1 0.7 12 12 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.909 106.8 55.7 -60.8 -44.7 20.5 24.9 1.7 13 13 A I H X S+ 0 0 25 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.916 106.7 49.5 -56.1 -46.2 20.4 23.8 5.3 14 14 A K H X S+ 0 0 111 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.878 109.7 52.7 -61.4 -37.3 24.1 24.0 5.7 15 15 A L H X S+ 0 0 44 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.925 111.6 45.7 -63.0 -44.9 24.1 27.5 4.1 16 16 A L H <>S+ 0 0 1 -4,-2.5 5,-2.2 1,-0.2 3,-0.5 0.918 113.4 48.7 -64.5 -44.5 21.4 28.6 6.6 17 17 A E H ><5S+ 0 0 87 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.884 103.6 61.4 -63.8 -36.7 23.3 27.1 9.5 18 18 A K H 3<5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.858 103.0 52.1 -57.1 -35.1 26.5 28.8 8.2 19 19 A H T 3<5S- 0 0 53 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.161 130.4 -95.7 -88.5 19.0 24.7 32.1 8.8 20 20 A G T < 5S+ 0 0 31 -3,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.545 77.6 142.1 83.6 7.1 23.8 31.1 12.4 21 21 A F < - 0 0 2 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.2 -0.591 45.7-141.9 -86.0 143.9 20.3 29.8 11.7 22 22 A A E -A 37 0A 3 15,-2.9 15,-2.1 -2,-0.2 2,-0.4 -0.922 29.2-157.5-100.5 124.8 18.9 26.7 13.6 23 23 A V E -A 36 0A 19 -2,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.861 17.6-170.7-115.2 143.1 16.8 24.7 11.0 24 24 A V E -A 35 0A 4 11,-2.4 11,-2.1 -2,-0.4 2,-0.5 -0.990 16.1-142.6-127.4 133.7 14.0 22.2 11.3 25 25 A R E -A 34 0A 74 -2,-0.4 352,-2.1 9,-0.2 2,-0.4 -0.835 21.4-125.9 -97.6 132.3 12.6 20.1 8.4 26 26 A S B > -F 376 0B 4 7,-2.4 3,-2.5 -2,-0.5 350,-0.2 -0.635 29.8-112.2 -78.8 124.7 8.9 19.6 8.4 27 27 A A G > S- 0 0 19 348,-2.9 3,-1.8 -2,-0.4 348,-0.2 -0.328 100.0 -2.1 -56.7 130.4 8.0 15.9 8.2 28 28 A G G 3 S- 0 0 34 1,-0.3 -1,-0.3 2,-0.1 99,-0.2 0.612 114.5 -89.1 61.7 11.7 6.4 15.1 4.9 29 29 A S G < + 0 0 1 -3,-2.5 -1,-0.3 4,-0.2 95,-0.2 0.767 68.4 177.8 56.4 26.0 6.7 18.9 4.1 30 30 A K S < S- 0 0 142 -3,-1.8 3,-0.1 1,-0.2 -2,-0.1 0.744 71.6 -10.6 -21.8 -79.2 3.2 19.1 5.8 31 31 A K S S- 0 0 70 1,-0.3 2,-0.3 342,-0.1 -1,-0.2 0.752 139.7 -1.7 -99.8 -36.6 2.7 22.9 5.6 32 32 A V - 0 0 0 1,-0.1 -1,-0.3 36,-0.1 14,-0.2 -0.906 65.1-119.0-147.6 170.3 6.2 24.1 4.5 33 33 A D S S+ 0 0 0 12,-1.4 -7,-2.4 1,-0.3 2,-0.3 0.930 88.6 2.9 -81.7 -49.2 9.5 22.5 3.8 34 34 A L E -AB 25 45A 0 11,-2.2 11,-3.2 -9,-0.2 2,-0.4 -0.972 50.0-157.5-141.2 154.4 11.7 24.2 6.4 35 35 A V E -AB 24 44A 1 -11,-2.1 -11,-2.4 -2,-0.3 2,-0.4 -0.999 20.4-176.2-129.5 129.7 11.5 26.6 9.3 36 36 A A E +AB 23 43A 0 7,-2.7 7,-3.6 -2,-0.4 2,-0.3 -0.987 5.8 179.1-132.0 139.7 14.7 28.5 10.4 37 37 A G E -AB 22 42A 0 -15,-2.1 -15,-2.9 -2,-0.4 5,-0.2 -0.994 17.4-176.8-138.7 144.0 15.3 30.9 13.2 38 38 A N - 0 0 43 3,-1.8 385,-0.2 -2,-0.3 384,-0.2 0.227 66.7 -86.6-124.0 14.7 18.4 32.7 14.3 39 39 A G S S+ 0 0 41 383,-1.8 383,-0.1 2,-0.4 384,-0.1 -0.004 123.3 34.6 106.6 -29.2 17.1 34.4 17.4 40 40 A K S S+ 0 0 139 1,-0.3 2,-0.4 382,-0.0 383,-0.1 0.594 114.9 48.0-125.7 -30.6 15.7 37.5 15.8 41 41 A K - 0 0 37 381,-0.1 -3,-1.8 33,-0.0 -2,-0.4 -0.918 59.9-161.4-120.1 144.7 14.4 36.4 12.4 42 42 A Y E -B 37 0A 30 -2,-0.4 33,-3.0 -5,-0.2 2,-0.4 -0.990 7.1-164.3-125.4 130.6 12.2 33.4 11.5 43 43 A L E -Bc 36 75A 1 -7,-3.6 -7,-2.7 -2,-0.4 2,-0.6 -0.939 10.4-162.8-117.3 138.9 12.0 32.0 8.0 44 44 A C E -Bc 35 76A 0 31,-2.3 33,-2.9 -2,-0.4 2,-0.4 -0.985 27.8-163.3-116.8 114.1 9.4 29.6 6.6 45 45 A I E -Bc 34 77A 3 -11,-3.2 -11,-2.2 -2,-0.6 -12,-1.4 -0.861 26.5-166.3-115.8 138.1 10.8 28.1 3.4 46 46 A E E - c 0 78A 4 31,-2.5 33,-3.1 -2,-0.4 2,-0.5 -0.967 25.5-148.5-111.4 126.1 9.5 26.2 0.4 47 47 A V E + c 0 79A 2 -2,-0.5 2,-0.3 31,-0.2 33,-0.2 -0.854 20.2 173.2-105.7 132.6 12.4 24.7 -1.5 48 48 A K E - c 0 80A 43 31,-3.0 33,-2.1 -2,-0.5 2,-0.3 -0.945 9.3-169.0-131.6 152.0 12.4 24.2 -5.3 49 49 A V E + c 0 81A 20 -2,-0.3 2,-0.3 31,-0.2 33,-0.2 -0.995 13.4 165.7-143.3 135.7 15.1 23.0 -7.7 50 50 A T E - c 0 82A 19 31,-2.2 33,-2.9 -2,-0.3 5,-0.0 -0.995 39.0-149.5-151.1 155.3 15.1 23.1 -11.5 51 51 A K S S+ 0 0 137 -2,-0.3 2,-0.1 31,-0.2 31,-0.1 0.485 79.7 91.4 -98.7 -8.4 17.4 22.8 -14.5 52 52 A K S S- 0 0 109 2,-0.2 -2,-0.1 1,-0.1 31,-0.1 -0.411 84.8-121.7 -84.3 162.4 15.2 25.2 -16.4 53 53 A D S S+ 0 0 122 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.238 93.4 35.7 -89.2 13.5 15.7 28.9 -16.5 54 54 A H - 0 0 45 48,-0.2 2,-0.3 49,-0.1 48,-0.2 -0.982 65.0-154.2-158.2 160.3 12.2 29.6 -15.1 55 55 A L E -G 101 0C 33 46,-1.9 46,-2.9 -2,-0.3 2,-0.4 -0.970 8.7-145.3-148.2 129.1 9.8 28.1 -12.7 56 56 A Y E -G 100 0C 158 -2,-0.3 2,-0.5 44,-0.2 44,-0.2 -0.752 13.5-161.6 -92.0 137.1 6.0 28.3 -12.3 57 57 A V E -G 99 0C 4 42,-2.6 42,-0.5 -2,-0.4 40,-0.1 -0.959 18.0-128.0-123.8 114.6 4.5 28.4 -8.8 58 58 A G > - 0 0 21 -2,-0.5 4,-2.2 40,-0.2 5,-0.2 -0.104 16.8-119.5 -58.0 154.6 0.9 27.4 -8.4 59 59 A K H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.879 112.7 53.1 -62.1 -40.4 -1.6 29.7 -6.5 60 60 A R H > S+ 0 0 198 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.958 108.9 47.6 -61.3 -51.9 -2.3 26.9 -4.0 61 61 A D H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 113.0 49.8 -55.1 -46.1 1.3 26.4 -3.1 62 62 A M H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.930 111.5 49.0 -59.0 -44.9 1.8 30.1 -2.8 63 63 A G H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.880 107.3 53.9 -63.4 -40.6 -1.2 30.4 -0.5 64 64 A R H X S+ 0 0 51 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.937 112.1 45.1 -59.6 -47.0 -0.1 27.5 1.7 65 65 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.925 115.0 45.5 -63.4 -48.5 3.2 29.2 2.3 66 66 A I H X S+ 0 0 10 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.912 114.3 50.0 -62.8 -43.3 1.9 32.7 2.9 67 67 A E H X S+ 0 0 99 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.939 114.0 42.9 -60.9 -51.8 -0.8 31.4 5.2 68 68 A F H X S+ 0 0 12 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.917 113.7 52.4 -62.4 -43.3 1.5 29.3 7.4 69 69 A S H X>S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-2.4 0.878 109.4 49.0 -61.2 -40.4 4.1 32.0 7.5 70 70 A R H <5S+ 0 0 160 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.911 115.2 43.6 -67.4 -41.9 1.6 34.6 8.7 71 71 A R H <5S+ 0 0 88 -4,-2.0 301,-0.2 -5,-0.2 -2,-0.2 0.914 118.4 44.0 -69.8 -41.9 0.2 32.3 11.4 72 72 A F H <5S- 0 0 0 -4,-3.0 317,-1.4 -5,-0.2 -2,-0.2 0.872 110.2-118.3 -70.8 -39.8 3.6 31.2 12.6 73 73 A G T <5 + 0 0 24 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.807 68.3 123.6 100.3 41.7 5.3 34.6 12.5 74 74 A G < - 0 0 13 -5,-2.4 -1,-0.3 -6,-0.1 -31,-0.3 -0.898 68.1 -96.0-131.7 162.8 7.9 34.0 9.9 75 75 A I E -c 43 0A 44 -33,-3.0 -31,-2.3 -2,-0.3 2,-0.6 -0.650 40.4-125.1 -78.4 121.8 9.0 35.5 6.6 76 76 A P E -c 44 0A 23 0, 0.0 16,-1.3 0, 0.0 2,-0.4 -0.576 38.3-177.3 -71.7 115.7 7.5 33.5 3.6 77 77 A V E -cD 45 91A 1 -33,-2.9 -31,-2.5 -2,-0.6 2,-0.6 -0.956 25.3-160.0-124.3 130.6 10.5 32.4 1.5 78 78 A L E -cD 46 90A 2 12,-2.5 12,-2.2 -2,-0.4 2,-0.6 -0.922 16.9-165.9-103.4 117.6 10.7 30.6 -1.8 79 79 A A E -cD 47 89A 0 -33,-3.1 -31,-3.0 -2,-0.6 2,-0.4 -0.926 8.8-178.5-110.4 115.3 14.2 29.1 -2.2 80 80 A V E -cD 48 88A 3 8,-2.6 8,-2.5 -2,-0.6 2,-0.8 -0.931 20.9-154.4-118.4 134.7 15.0 27.9 -5.7 81 81 A K E -cD 49 87A 36 -33,-2.1 -31,-2.2 -2,-0.4 2,-1.2 -0.893 11.3-159.6-106.2 101.5 18.2 26.3 -6.9 82 82 A F E >> -cD 50 86A 5 4,-2.4 4,-2.7 -2,-0.8 3,-1.8 -0.733 29.0-123.9 -81.8 98.2 18.4 27.1 -10.6 83 83 A L T 34 S+ 0 0 58 -33,-2.9 -1,-0.0 -2,-1.2 -34,-0.0 -0.079 92.7 17.8 -45.9 137.3 20.8 24.3 -11.6 84 84 A N T 34 S+ 0 0 170 1,-0.1 -1,-0.3 0, 0.0 -33,-0.1 0.554 131.2 53.2 73.9 9.6 24.0 25.5 -13.4 85 85 A V T <4 S- 0 0 84 -3,-1.8 -2,-0.2 1,-0.0 2,-0.2 0.532 99.0-127.4-137.1 -45.9 23.2 29.0 -12.0 86 86 A G E < -D 82 0A 24 -4,-2.7 -4,-2.4 2,-0.0 2,-0.2 -0.627 41.0 -23.7 121.3-179.3 22.7 28.8 -8.2 87 87 A W E -D 81 0A 30 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.451 46.6-176.8 -74.1 139.2 20.4 29.7 -5.4 88 88 A R E -D 80 0A 73 -8,-2.5 -8,-2.6 -2,-0.2 2,-0.4 -0.997 8.4-159.0-137.2 127.7 17.8 32.5 -5.7 89 89 A F E -DE 79 107A 5 18,-2.8 18,-2.9 -2,-0.4 2,-0.5 -0.903 5.3-169.2-113.8 137.9 15.6 33.5 -2.9 90 90 A I E -D 78 0A 42 -12,-2.2 -12,-2.5 -2,-0.4 2,-1.2 -0.982 17.6-146.7-128.7 120.2 12.3 35.4 -3.1 91 91 A E E -D 77 0A 108 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.1 -0.766 35.5-134.5 -82.4 101.9 10.5 36.9 -0.1 92 92 A V - 0 0 10 -16,-1.3 -1,-0.0 -2,-1.2 -2,-0.0 -0.341 10.5-126.8 -66.1 138.5 7.0 36.3 -1.4 93 93 A S - 0 0 50 2,-0.1 -1,-0.1 1,-0.1 -27,-0.1 -0.279 31.3 -99.5 -76.1 166.6 4.5 39.2 -1.1 94 94 A P S S+ 0 0 101 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.723 89.2 113.3 -60.5 -22.7 1.0 38.6 0.5 95 95 A K - 0 0 150 1,-0.1 2,-0.9 -29,-0.0 -2,-0.1 -0.340 58.3-153.3 -57.0 116.8 -0.6 38.3 -3.0 96 96 A I + 0 0 57 -2,-0.2 2,-0.3 -33,-0.0 -37,-0.1 -0.799 48.4 98.8 -98.8 99.6 -1.8 34.7 -3.3 97 97 A E S S- 0 0 107 -2,-0.9 -35,-0.1 -39,-0.1 -40,-0.0 -0.951 75.3 -64.8-163.7 175.9 -1.8 33.8 -7.0 98 98 A K + 0 0 121 -2,-0.3 2,-0.2 -36,-0.1 -40,-0.2 -0.078 54.0 170.1 -62.9 173.1 0.1 32.1 -9.8 99 99 A F E -G 57 0C 122 -42,-0.5 -42,-2.6 2,-0.0 2,-0.5 -0.840 30.4-132.5 176.0 146.7 3.5 33.4 -10.8 100 100 A V E -G 56 0C 59 -2,-0.2 2,-0.4 -44,-0.2 -44,-0.2 -0.950 23.5-161.5-114.0 127.0 6.6 32.7 -12.9 101 101 A F E -G 55 0C 16 -46,-2.9 -46,-1.9 -2,-0.5 -2,-0.0 -0.893 7.3-174.0-114.7 139.9 10.0 33.2 -11.3 102 102 A T >> - 0 0 51 -2,-0.4 3,-2.2 -48,-0.2 4,-0.5 -0.769 43.8-101.6-119.7 165.3 13.4 33.5 -13.1 103 103 A P G >4 S+ 0 0 25 0, 0.0 3,-1.3 0, 0.0 -14,-0.1 0.877 124.8 57.6 -57.4 -34.1 16.9 33.7 -11.6 104 104 A S G 34 S+ 0 0 117 1,-0.2 -3,-0.0 -16,-0.1 -16,-0.0 0.612 97.1 67.6 -69.2 -10.3 16.8 37.5 -12.1 105 105 A S G <4 S+ 0 0 51 -3,-2.2 -1,-0.2 2,-0.1 2,-0.2 0.687 97.6 57.0 -83.1 -21.1 13.7 37.5 -10.0 106 106 A G S << S- 0 0 17 -3,-1.3 -16,-0.2 -4,-0.5 2,-0.2 -0.648 70.6-131.0-113.5 170.1 15.4 36.5 -6.8 107 107 A V B -E 89 0A 57 -18,-2.9 -18,-2.8 -2,-0.2 2,-0.1 -0.573 31.5 -94.5-109.6 173.2 18.2 37.7 -4.5 108 108 A S > - 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