==== 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 TRANSFERASE 20-MAY-02 1LTQ . COMPND 2 MOLECULE: POLYNUCLEOTIDE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR E.A.GALBURT,J.PELLETIER,G.WILSON,B.L.STODDARD . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 4.0 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 0 0 0 0 1 1 1 1 3 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 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 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 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 X 0 0 162 0, 0.0 2,-0.2 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 163.6 5.3 21.0 58.1 2 2 A K - 0 0 42 100,-0.3 102,-2.3 68,-0.1 2,-0.3 -0.594 360.0-124.5 -79.7 145.3 7.8 18.4 59.2 3 3 A K E -ab 78 104A 60 74,-2.1 76,-2.2 -2,-0.2 2,-0.6 -0.686 15.8-160.1 -97.2 148.0 10.5 17.9 56.6 4 4 A I E -ab 79 105A 0 100,-2.2 102,-2.3 -2,-0.3 2,-0.7 -0.971 19.6-161.2-121.1 104.9 11.6 14.6 55.0 5 5 A I E -ab 80 106A 6 74,-3.2 76,-3.2 -2,-0.6 2,-0.5 -0.839 3.6-163.3 -96.6 113.5 15.1 15.3 53.6 6 6 A L E -ab 81 107A 0 100,-2.9 102,-2.4 -2,-0.7 2,-0.4 -0.826 11.5-144.3 -94.6 124.7 16.2 12.8 50.9 7 7 A T E - b 0 108A 0 74,-2.2 2,-0.5 -2,-0.5 102,-0.2 -0.725 14.0-158.0 -85.3 136.1 20.0 12.9 50.3 8 8 A I E + b 0 109A 0 100,-2.0 102,-2.5 -2,-0.4 2,-0.2 -0.962 38.5 103.7-119.1 116.0 20.7 12.3 46.6 9 9 A G - 0 0 0 75,-1.5 77,-0.1 -2,-0.5 3,-0.1 -0.857 65.7 -94.2 175.1 148.5 24.1 11.0 45.7 10 10 A C > - 0 0 2 100,-0.4 3,-1.6 -2,-0.2 5,-0.3 -0.257 67.0 -74.3 -65.8 158.1 26.3 8.1 44.6 11 11 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 110,-0.1 -0.247 122.0 27.0 -55.4 141.9 28.0 6.2 47.4 12 12 A G T 3 S+ 0 0 9 -3,-0.1 -2,-0.1 108,-0.1 108,-0.1 0.523 83.3 119.9 84.2 6.3 30.9 8.1 48.9 13 13 A S S < S- 0 0 5 -3,-1.6 -3,-0.1 -4,-0.1 -5,-0.0 0.561 91.7 -97.1 -81.4 -7.2 29.5 11.4 48.0 14 14 A G S > S+ 0 0 25 -4,-0.1 4,-2.6 -5,-0.1 5,-0.2 0.536 79.7 135.6 105.2 10.1 29.3 12.6 51.6 15 15 A K H > S+ 0 0 18 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.905 75.5 41.9 -57.2 -48.8 25.7 11.8 52.5 16 16 A S H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.916 113.2 52.3 -67.8 -44.0 26.4 10.3 55.9 17 17 A T H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.953 112.5 46.0 -56.9 -50.4 29.0 12.8 57.0 18 18 A W H X S+ 0 0 51 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.932 110.6 54.0 -57.5 -48.0 26.5 15.6 56.1 19 19 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.906 110.0 46.3 -54.5 -46.2 23.7 13.8 57.9 20 20 A R H X S+ 0 0 205 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.945 114.7 46.7 -62.7 -48.3 25.7 13.5 61.1 21 21 A E H X S+ 0 0 98 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.915 112.7 49.9 -59.8 -44.9 26.9 17.1 61.1 22 22 A F H X S+ 0 0 48 -4,-3.3 4,-1.8 1,-0.2 3,-0.4 0.896 112.0 46.4 -63.2 -42.4 23.4 18.4 60.3 23 23 A I H < S+ 0 0 54 -4,-2.3 -1,-0.2 -5,-0.2 6,-0.2 0.894 108.5 57.3 -67.4 -36.8 21.8 16.4 63.1 24 24 A A H < S+ 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.775 116.4 35.8 -63.4 -25.8 24.6 17.6 65.5 25 25 A K H < S+ 0 0 139 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.625 117.8 49.5-102.8 -18.5 23.6 21.2 64.7 26 26 A N S >< S- 0 0 63 -4,-1.8 3,-0.7 -5,-0.1 -1,-0.2 -0.733 73.6-153.1-129.3 87.5 19.8 21.0 64.3 27 27 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.204 78.5 50.4 -54.6 143.0 18.0 19.2 67.2 28 28 A G T 3 S+ 0 0 9 1,-0.3 49,-2.9 48,-0.1 50,-2.0 0.416 84.6 110.2 105.0 1.0 14.7 17.6 66.2 29 29 A F E < -c 78 0A 15 -3,-0.7 2,-0.3 -6,-0.2 -1,-0.3 -0.926 45.2-168.6-114.4 133.4 16.1 15.7 63.1 30 30 A Y E -c 79 0A 111 48,-1.9 50,-3.1 -2,-0.4 2,-0.4 -0.870 15.7-127.9-120.5 155.1 16.5 11.9 62.9 31 31 A N E -c 80 0A 55 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.825 15.9-172.3-106.7 136.2 18.3 9.7 60.4 32 32 A I E +c 81 0A 0 48,-2.8 50,-1.2 -2,-0.4 2,-0.4 -0.999 10.2 178.0-126.0 126.1 16.8 6.7 58.5 33 33 A N >> - 0 0 12 -2,-0.4 4,-2.0 48,-0.2 3,-0.7 -0.969 30.3-150.7-138.3 118.1 19.3 4.6 56.4 34 34 A R H 3> S+ 0 0 32 -2,-0.4 4,-2.7 1,-0.3 -1,-0.1 0.781 103.0 56.1 -52.4 -29.3 18.3 1.4 54.4 35 35 A D H 3> S+ 0 0 46 2,-0.3 4,-2.0 3,-0.2 5,-0.3 0.805 98.8 50.9 -76.9 -40.0 21.9 0.4 55.1 36 36 A D H <> S+ 0 0 83 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.965 119.5 45.1 -62.9 -40.1 22.0 0.7 58.9 37 37 A Y H X S+ 0 0 32 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.912 109.5 51.6 -64.0 -47.9 18.9 -1.6 58.5 38 38 A R H X S+ 0 0 76 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.944 115.3 42.0 -56.5 -50.4 20.4 -3.9 55.9 39 39 A Q H <>S+ 0 0 15 -4,-2.0 5,-3.8 1,-0.2 6,-0.4 0.891 114.1 55.2 -63.6 -39.4 23.5 -4.7 58.0 40 40 A S H ><5S+ 0 0 69 -4,-2.2 3,-2.0 -5,-0.3 -2,-0.2 0.929 102.8 49.2 -62.6 -53.6 21.4 -4.9 61.1 41 41 A I H 3<5S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.734 114.5 49.3 -62.2 -20.0 18.8 -7.6 60.2 42 42 A X T 3<5S- 0 0 56 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.313 115.1-114.9 -99.5 6.4 21.7 -9.7 59.0 43 43 A A T < 5S- 0 0 82 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.843 75.7 -55.9 61.6 31.7 23.7 -9.3 62.1 44 44 A H S - 0 0 70 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.643 360.0-138.0 -92.9 140.9 16.9 -10.9 48.1 52 54 A K H > S+ 0 0 91 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.704 106.9 54.3 -63.4 -19.2 13.7 -9.1 47.1 53 55 A K H > S+ 0 0 67 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.904 105.0 49.3 -82.1 -44.8 12.2 -10.1 50.5 54 56 A K H >> S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.945 111.3 51.2 -58.0 -48.2 15.0 -8.5 52.6 55 57 A E H 3X S+ 0 0 58 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.808 106.4 55.6 -58.8 -31.4 14.7 -5.3 50.6 56 58 A G H 3X S+ 0 0 41 -4,-0.6 4,-2.0 -5,-0.2 -1,-0.3 0.855 108.4 48.1 -70.0 -34.3 11.0 -5.5 51.3 57 59 A I H < S+ 0 0 88 -4,-1.8 3,-1.3 -5,-0.2 -1,-0.2 0.952 117.7 41.8 -58.9 -53.9 6.6 7.2 64.2 69 71 A I H >< S+ 0 0 33 -4,-1.9 3,-2.4 1,-0.3 -2,-0.2 0.972 109.9 56.6 -59.7 -55.8 9.4 9.8 64.3 70 72 A L T 3< S+ 0 0 1 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.480 102.6 59.8 -58.6 0.2 7.5 12.4 62.2 71 73 A Y T < S+ 0 0 192 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.246 76.1 113.5-113.4 14.9 4.6 12.2 64.8 72 74 A G S < S- 0 0 32 -3,-2.4 -3,-0.0 1,-0.1 0, 0.0 -0.067 78.1 -80.2 -68.5-176.4 6.6 13.3 67.8 73 75 A G > - 0 0 54 1,-0.1 3,-1.2 2,-0.0 -1,-0.1 0.272 66.8 -63.8 -70.2-157.0 5.6 16.6 69.4 74 76 A D T 3 S+ 0 0 91 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.463 126.8 78.9 -71.1 0.6 6.7 20.1 68.2 75 77 A S T 3 S+ 0 0 85 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.853 76.4 79.3 -75.8 -37.9 10.2 18.8 69.1 76 78 A V < + 0 0 10 -3,-1.2 -47,-0.2 1,-0.2 -48,-0.1 -0.591 49.7 172.9 -76.6 126.8 10.5 16.8 65.9 77 79 A K - 0 0 111 -49,-2.9 -74,-2.1 -2,-0.4 2,-0.3 0.765 56.6 -63.5-100.6 -37.1 11.4 18.9 62.9 78 80 A G E -ac 3 29A 0 -50,-2.0 -48,-1.9 -76,-0.3 -1,-0.4 -0.992 42.7 -93.0 172.5-175.9 12.0 16.1 60.4 79 81 A V E -ac 4 30A 0 -76,-2.2 -74,-3.2 -2,-0.3 2,-0.5 -0.922 21.2-140.6-127.0 151.0 13.9 13.0 59.2 80 82 A I E -ac 5 31A 0 -50,-3.1 -48,-2.8 -2,-0.3 2,-0.9 -0.957 4.6-155.8-112.6 130.6 16.8 12.6 56.8 81 83 A I E -ac 6 32A 0 -76,-3.2 -74,-2.2 -2,-0.5 2,-1.0 -0.847 14.2-171.3-105.6 88.1 16.7 9.6 54.4 82 84 A S + 0 0 0 -50,-1.2 2,-0.1 -2,-0.9 -49,-0.1 -0.118 41.1 116.2 -79.1 39.6 20.4 9.3 53.9 83 85 A D S S- 0 0 12 -2,-1.0 -76,-0.1 -76,-0.1 -74,-0.1 -0.334 83.4-101.1 -94.6-179.8 20.3 6.7 51.1 84 86 A T - 0 0 43 -76,-0.1 -75,-1.5 -2,-0.1 -1,-0.1 0.909 43.0-168.2 -69.4 -38.6 21.5 7.2 47.5 85 87 A N + 0 0 7 -77,-0.2 -75,-0.1 1,-0.1 -1,-0.0 0.878 38.3 136.3 50.9 42.8 17.8 7.7 46.5 86 88 A L + 0 0 2 -77,-0.1 -1,-0.1 -78,-0.1 58,-0.1 0.520 38.1 92.6 -95.7 -7.7 18.9 7.4 42.9 87 89 A N >> - 0 0 96 1,-0.2 4,-1.7 2,-0.0 3,-0.9 -0.787 69.4-149.0 -88.1 112.2 16.0 5.2 41.8 88 90 A P H 3> S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.849 92.8 55.7 -50.0 -40.7 13.2 7.5 40.5 89 91 A E H 3> S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.870 108.1 48.4 -63.6 -35.0 10.4 5.3 41.6 90 92 A R H <> S+ 0 0 56 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.852 109.5 52.7 -73.1 -33.5 11.6 5.2 45.2 91 93 A R H X S+ 0 0 42 -4,-1.7 4,-1.6 2,-0.2 3,-0.3 0.923 110.6 47.6 -65.1 -43.9 11.9 9.0 45.2 92 94 A L H X S+ 0 0 105 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.912 106.3 58.6 -63.3 -42.0 8.4 9.3 44.0 93 95 A A H X S+ 0 0 33 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.831 105.4 49.9 -57.5 -33.8 7.2 6.8 46.6 94 96 A W H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.3 -1,-0.2 0.873 111.1 48.9 -73.7 -35.7 8.6 9.1 49.3 95 97 A E H X S+ 0 0 93 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.898 112.3 45.5 -72.0 -40.3 6.9 12.1 47.9 96 98 A T H X S+ 0 0 80 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.798 112.3 54.3 -73.3 -24.7 3.5 10.5 47.6 97 99 A F H X S+ 0 0 16 -4,-1.2 4,-1.0 -5,-0.3 -2,-0.2 0.918 110.6 45.4 -70.8 -42.2 4.0 9.1 51.1 98 100 A A H <>S+ 0 0 2 -4,-2.0 5,-3.2 1,-0.2 4,-0.4 0.750 108.6 57.2 -72.4 -26.2 4.7 12.6 52.4 99 101 A K H ><5S+ 0 0 77 -4,-1.5 3,-0.6 3,-0.2 -1,-0.2 0.925 106.4 47.2 -72.5 -44.4 1.7 14.1 50.6 100 102 A E H 3<5S+ 0 0 143 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.759 118.0 41.2 -70.6 -24.9 -0.9 11.8 52.2 101 103 A Y T 3<5S- 0 0 99 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.432 115.9-114.0-100.2 -0.6 0.4 12.3 55.7 102 104 A G T < 5 + 0 0 43 -3,-0.6 -100,-0.3 -4,-0.4 2,-0.3 0.804 68.1 132.9 76.7 32.9 0.9 16.1 55.2 103 105 A W < - 0 0 24 -5,-3.2 2,-0.3 -102,-0.1 -1,-0.2 -0.783 51.8-119.5-112.2 158.1 4.7 16.4 55.4 104 106 A K E -b 3 0A 69 -102,-2.3 -100,-2.2 -2,-0.3 2,-0.5 -0.764 17.3-142.4 -99.8 145.6 7.1 18.2 53.0 105 107 A V E +b 4 0A 29 -2,-0.3 2,-0.3 -102,-0.2 -100,-0.2 -0.917 20.1 178.5-109.6 121.7 9.9 16.6 51.0 106 108 A E E -b 5 0A 81 -102,-2.3 -100,-2.9 -2,-0.5 2,-0.4 -0.827 17.6-138.9-116.4 158.1 13.2 18.4 50.5 107 109 A H E -b 6 0A 66 -2,-0.3 2,-0.5 -102,-0.2 -100,-0.2 -0.943 7.6-164.6-119.3 140.0 16.4 17.1 48.6 108 110 A K E -b 7 0A 72 -102,-2.4 -100,-2.0 -2,-0.4 2,-0.3 -0.931 21.9-156.7-124.3 101.5 20.0 17.6 49.7 109 111 A V E -b 8 0A 52 -2,-0.5 2,-0.4 -102,-0.2 -100,-0.2 -0.592 17.0-168.3 -86.8 139.5 22.1 16.8 46.6 110 112 A F - 0 0 24 -102,-2.5 2,-1.3 -2,-0.3 -100,-0.4 -0.729 10.4-178.5-125.2 79.0 25.8 15.8 46.7 111 113 A D + 0 0 90 -2,-0.4 -102,-0.1 -102,-0.1 -2,-0.0 -0.669 9.9 174.5 -84.7 93.3 27.0 16.0 43.1 112 114 A V - 0 0 17 -2,-1.3 -102,-0.1 1,-0.1 5,-0.1 -0.813 37.2-101.8-100.2 139.1 30.6 14.8 43.3 113 115 A P >> - 0 0 77 0, 0.0 4,-2.3 0, 0.0 3,-1.6 -0.317 28.3-117.9 -61.5 139.8 32.7 14.4 40.1 114 116 A W H 3> S+ 0 0 11 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.862 115.1 55.4 -41.6 -49.8 33.1 10.9 38.8 115 117 A T H 3> S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.832 110.0 46.4 -58.0 -33.1 36.9 11.1 39.3 116 118 A E H <> S+ 0 0 68 -3,-1.6 4,-2.8 2,-0.2 5,-0.3 0.866 110.3 53.4 -76.3 -36.8 36.4 12.0 43.0 117 119 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.952 112.1 44.5 -61.4 -48.8 33.8 9.2 43.4 118 120 A V H X S+ 0 0 50 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.947 113.1 51.0 -59.5 -51.4 36.2 6.6 42.0 119 121 A K H X S+ 0 0 94 -4,-1.9 4,-0.5 -5,-0.2 3,-0.3 0.953 115.4 41.5 -51.8 -55.3 39.1 8.0 44.1 120 122 A R H >X S+ 0 0 97 -4,-2.8 3,-1.4 1,-0.2 4,-0.6 0.899 112.1 55.5 -61.2 -42.8 37.1 7.9 47.3 121 123 A N H >< S+ 0 0 19 -4,-2.8 3,-0.7 -5,-0.3 -1,-0.2 0.835 99.3 60.4 -60.4 -35.0 35.5 4.5 46.5 122 124 A S H 3< S+ 0 0 88 -4,-2.2 -1,-0.3 -3,-0.3 3,-0.2 0.686 110.7 41.9 -68.4 -15.7 38.9 2.9 46.1 123 125 A K H << S+ 0 0 154 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.458 84.4 100.5-106.6 -5.1 39.7 3.7 49.7 124 126 A R X< - 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