==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 08-SEP-94 1DTP . COMPND 2 MOLECULE: DIPHTHERIA TOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEPHAGE BETA; . AUTHOR M.S.WEISS,D.EISENBERG . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 17.9 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 . 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 . 19 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 G > 0 0 55 0, 0.0 3,-0.8 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 128.1 8.6 -17.9 68.9 2 2 A A G >> + 0 0 47 1,-0.2 3,-1.8 104,-0.1 4,-1.6 0.901 360.0 73.2 -69.2 -34.6 9.0 -14.2 68.1 3 3 A D G 34 S+ 0 0 129 1,-0.3 5,-0.2 2,-0.2 -1,-0.2 0.589 92.5 49.7 -52.8 -17.7 12.7 -14.7 67.4 4 4 A D G <4 S+ 0 0 108 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.068 114.6 42.5-118.3 17.3 12.4 -16.5 64.0 5 5 A V T <4 S+ 0 0 0 -3,-1.8 90,-3.3 1,-0.2 91,-0.8 0.330 112.5 55.8-135.3 -20.7 10.0 -14.1 62.4 6 6 A V B < S-A 94 0A 19 -4,-1.6 2,-1.2 88,-0.3 88,-0.3 -0.963 70.4-140.7-127.2 132.9 11.7 -10.9 63.6 7 7 A D > - 0 0 40 86,-2.0 3,-1.4 -2,-0.5 86,-0.4 -0.675 14.6-171.9 -87.1 108.3 15.1 -9.7 63.2 8 8 A S G > S+ 0 0 89 -2,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.815 78.3 66.5 -71.8 -22.2 16.0 -8.1 66.4 9 9 A S G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.342 105.2 43.2 -84.5 11.2 19.3 -6.8 65.1 10 10 A K G < S+ 0 0 136 -3,-1.4 2,-0.3 83,-0.1 -1,-0.3 0.012 96.3 91.9-133.5 28.3 17.6 -4.5 62.7 11 11 A S < + 0 0 24 -3,-1.5 2,-0.3 81,-0.1 81,-0.2 -0.909 43.9 152.9-120.9 152.4 14.8 -3.2 65.1 12 12 A F E -B 91 0B 82 79,-0.8 79,-1.0 -2,-0.3 2,-0.3 -0.938 39.5-118.6-163.4 172.1 15.1 -0.1 67.2 13 13 A V E -B 90 0B 53 -2,-0.3 2,-0.4 77,-0.2 77,-0.3 -0.870 38.8-167.1-120.9 149.4 12.9 2.7 68.8 14 14 A M E -B 89 0B 70 75,-1.6 75,-1.8 -2,-0.3 2,-0.5 -0.999 28.5-120.7-151.7 150.2 13.6 6.2 67.6 15 15 A E E S-B 88 0B 145 -2,-0.4 73,-0.2 1,-0.2 70,-0.0 -0.736 98.9 -8.2 -80.1 121.9 12.9 9.8 68.3 16 16 A N S S- 0 0 77 71,-2.0 2,-0.5 -2,-0.5 -1,-0.2 0.928 80.6-157.6 53.7 59.9 11.1 11.4 65.2 17 17 A F - 0 0 4 -3,-0.4 68,-2.1 68,-0.3 2,-0.3 -0.623 11.1-168.7 -80.6 116.7 11.4 8.5 62.7 18 18 A S E +C 84 0B 37 -2,-0.5 2,-0.3 66,-0.2 66,-0.2 -0.708 13.2 167.7-103.6 147.7 11.1 9.9 59.3 19 19 A S E -C 83 0B 0 64,-2.0 64,-2.7 -2,-0.3 2,-0.4 -0.954 31.1-111.6-151.7 164.5 10.6 7.9 56.1 20 20 A Y E -CD 82 56B 28 36,-2.7 36,-1.8 -2,-0.3 2,-0.3 -0.899 21.1-166.3-107.8 137.3 9.6 8.9 52.5 21 21 A H E -C 81 0B 44 60,-1.5 60,-2.6 -2,-0.4 2,-0.4 -0.880 20.1-129.0-115.9 150.7 6.3 8.2 50.4 22 22 A G E -C 80 0B 9 -2,-0.3 2,-0.5 58,-0.2 58,-0.2 -0.833 23.0-154.6-101.4 123.2 5.9 8.7 46.6 23 23 A T E -C 79 0B 7 56,-1.7 56,-1.2 -2,-0.4 55,-0.5 -0.939 7.2-134.4-114.8 130.6 2.8 10.7 45.6 24 24 A K - 0 0 54 -2,-0.5 4,-0.2 54,-0.2 43,-0.1 0.093 45.3 -72.6 -66.3 176.7 1.0 10.5 42.2 25 25 A P S S+ 0 0 40 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 -0.530 117.7 21.3 -75.2 148.1 -0.1 13.6 40.2 26 26 A G S > S+ 0 0 52 -2,-0.1 3,-0.6 -3,-0.1 4,-0.3 -0.809 112.4 71.1 111.9 -73.8 -3.1 15.4 41.8 27 27 A Y T 3> + 0 0 160 -2,-1.1 4,-1.2 1,-0.2 -3,-0.1 0.113 67.0 92.0 -63.3 0.6 -2.7 14.1 45.1 28 28 A V H >> S+ 0 0 1 -2,-0.3 3,-1.7 -4,-0.2 4,-1.4 0.982 89.1 44.1 -64.8 -68.9 0.4 15.9 46.2 29 29 A D H <> S+ 0 0 95 -3,-0.6 4,-0.5 1,-0.3 -2,-0.1 0.788 114.5 47.7 -56.9 -27.8 -1.2 18.9 47.9 30 30 A S H 3> S+ 0 0 67 -4,-0.3 4,-1.2 1,-0.2 3,-0.4 0.862 106.7 57.2 -79.6 -27.5 -4.0 16.9 49.8 31 31 A I H << S+ 0 0 22 -3,-1.7 -1,-0.2 -4,-1.2 -2,-0.2 0.869 101.9 56.4 -70.5 -29.8 -1.4 14.4 51.1 32 32 A Q H < S+ 0 0 42 -4,-1.4 129,-0.3 1,-0.3 -1,-0.2 0.659 97.7 61.5 -73.4 -16.2 0.5 17.4 52.7 33 33 A K H < S- 0 0 168 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.3 0.910 125.6-101.5 -69.9 -39.3 -2.8 18.0 54.3 34 34 A G < - 0 0 29 -4,-1.2 2,-0.3 126,-0.1 -1,-0.3 -0.855 33.6 -58.2 152.5 179.3 -2.0 14.5 55.7 35 35 A I + 0 0 11 122,-0.6 124,-0.2 124,-0.3 2,-0.2 -0.764 53.8 133.9-101.5 145.9 -2.4 10.7 55.9 36 36 A Q - 0 0 129 -2,-0.3 118,-0.1 122,-0.1 -2,-0.1 -0.785 60.1 -71.9-174.9 159.3 -5.8 9.1 56.5 37 37 A K - 0 0 67 -2,-0.2 2,-0.1 1,-0.1 16,-0.0 -0.357 37.6-112.4 -81.8 151.8 -7.1 6.0 54.3 38 38 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.453 12.5-160.7 -59.9 141.5 -8.3 5.7 50.7 39 39 A K S S+ 0 0 193 -2,-0.1 2,-1.9 1,-0.1 -2,-0.0 0.717 73.0 92.0 -90.9 -35.8 -12.0 4.8 50.2 40 40 A S S S- 0 0 104 1,-0.1 2,-1.5 2,-0.0 3,-0.4 -0.376 103.6 -98.5 -67.9 79.7 -11.3 3.6 46.6 41 41 A G S S+ 0 0 54 -2,-1.9 -1,-0.1 1,-0.2 0, 0.0 -0.116 103.7 71.0 48.1 -65.8 -10.6 -0.1 47.3 42 42 A T > + 0 0 77 -2,-1.5 3,-0.9 1,-0.1 -1,-0.2 0.828 49.7 169.4 -56.2 -56.9 -6.7 -0.6 47.4 43 43 A Q T 3 S- 0 0 40 -3,-0.4 9,-0.7 1,-0.3 2,-0.1 0.755 78.8 -38.1 47.2 31.8 -5.5 1.0 50.6 44 44 A G T 3 S+ 0 0 35 7,-0.3 2,-0.3 9,-0.0 -1,-0.3 -0.354 121.3 12.9 131.0 -54.5 -2.0 -0.3 50.5 45 45 A N < - 0 0 54 -3,-0.9 6,-0.1 1,-0.1 0, 0.0 -0.960 64.0-116.8-154.0 156.8 -1.9 -3.9 49.2 46 46 A Y S S+ 0 0 209 -2,-0.3 2,-0.4 4,-0.1 -1,-0.1 0.968 97.8 67.5 -61.5 -51.9 -4.1 -6.5 47.5 47 47 A D S > S- 0 0 80 1,-0.1 3,-1.5 3,-0.1 4,-0.1 -0.520 83.3-133.4 -76.2 130.2 -4.1 -9.0 50.4 48 48 A D G > S+ 0 0 105 -2,-0.4 3,-1.2 1,-0.3 67,-0.1 0.752 100.6 65.3 -51.8 -42.2 -6.0 -7.8 53.6 49 49 A D G 3 S+ 0 0 31 1,-0.2 66,-2.8 64,-0.2 -1,-0.3 0.909 108.4 41.8 -48.7 -40.6 -3.2 -8.8 56.0 50 50 A W G < S+ 0 0 25 -3,-1.5 2,-0.3 64,-0.1 -1,-0.2 0.128 75.4 123.8-104.7 20.2 -1.0 -6.2 54.4 51 51 A K < + 0 0 39 -3,-1.2 102,-0.3 -7,-0.1 2,-0.3 -0.604 37.4 108.1 -80.0 138.8 -3.0 -3.0 53.8 52 52 A G S S- 0 0 1 -9,-0.7 2,-0.5 -2,-0.3 100,-0.2 -0.968 78.1 -61.4 175.4-173.5 -1.4 -0.0 55.5 53 53 A F E - E 0 151B 9 98,-2.0 98,-2.8 -2,-0.3 2,-0.4 -0.828 54.3-145.2 -97.2 126.6 0.5 3.2 54.4 54 54 A Y E + E 0 150B 51 -2,-0.5 2,-0.2 96,-0.2 96,-0.2 -0.822 29.0 154.8-103.4 127.5 3.7 2.2 52.6 55 55 A S E - E 0 149B 6 94,-1.7 94,-3.1 -2,-0.4 2,-0.3 -0.793 20.5-148.5-138.4 178.4 6.9 4.2 52.9 56 56 A T E -DE 20 148B 6 -36,-1.8 -36,-2.7 92,-0.3 92,-0.2 -0.950 26.1-122.2-149.1 166.0 10.7 3.8 52.6 57 57 A D S S+ 0 0 64 90,-1.3 2,-0.6 -2,-0.3 91,-0.1 0.781 95.6 69.7 -75.4 -23.6 14.2 5.0 53.8 58 58 A N > - 0 0 36 89,-0.4 4,-2.2 -38,-0.1 -1,-0.1 -0.905 60.5-165.7-109.7 113.7 15.3 5.9 50.5 59 59 A K H > S+ 0 0 64 -2,-0.6 4,-2.9 2,-0.2 -1,-0.1 0.866 93.2 55.2 -70.8 -31.5 13.8 9.0 48.8 60 60 A Y H > S+ 0 0 21 2,-0.3 4,-1.0 1,-0.2 3,-0.4 0.991 109.0 47.2 -61.8 -55.8 15.2 8.0 45.4 61 61 A D H >4 S+ 0 0 38 1,-0.3 3,-0.6 2,-0.2 -2,-0.2 0.919 113.0 52.1 -59.0 -29.1 13.5 4.6 45.7 62 62 A A H >< S+ 0 0 2 -4,-2.2 3,-1.9 1,-0.2 -1,-0.3 0.946 96.2 68.2 -66.4 -40.1 10.5 6.6 46.7 63 63 A A H >< S+ 0 0 0 -4,-2.9 3,-2.4 -3,-0.4 -1,-0.2 0.771 89.2 61.9 -59.2 -23.3 10.6 8.9 43.7 64 64 A G T << S+ 0 0 43 -4,-1.0 -1,-0.3 -3,-0.6 3,-0.2 0.308 94.4 62.9 -89.5 9.3 9.7 6.2 41.1 65 65 A Y T < S+ 0 0 122 -3,-1.9 -1,-0.3 14,-0.1 -2,-0.2 0.445 85.0 79.3 -99.5 -4.0 6.4 5.6 42.7 66 66 A S S < S+ 0 0 0 -3,-2.4 12,-1.8 -4,-0.2 2,-0.2 0.219 83.4 92.7 -89.5 24.1 5.6 9.3 41.9 67 67 A V S S- 0 0 16 10,-0.2 10,-0.1 -3,-0.2 -43,-0.1 -0.659 77.4 -27.2-123.4 165.3 4.7 8.4 38.3 68 68 A D + 0 0 77 6,-0.3 9,-0.0 8,-0.2 -3,-0.0 -0.009 37.3 169.8 45.4-139.5 2.0 7.3 36.0 69 69 A N S S+ 0 0 111 -45,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.927 87.3 5.9 85.7 88.1 -1.2 5.5 37.0 70 70 A E S S+ 0 0 200 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.943 138.0 27.9 56.3 89.3 -3.4 5.6 34.0 71 71 A N > + 0 0 99 2,-0.0 3,-1.4 4,-0.0 -3,-0.2 0.849 44.7 175.7 94.4 87.3 -1.2 7.2 31.4 72 72 A P T 3 S+ 0 0 67 0, 0.0 -4,-0.1 0, 0.0 103,-0.1 0.560 79.0 80.3 -70.7 -8.9 2.7 6.9 31.4 73 73 A L T 3 S+ 0 0 148 2,-0.1 2,-0.8 0, 0.0 -2,-0.0 0.643 76.2 70.9 -77.9 -27.0 2.5 8.8 28.1 74 74 A S S < S- 0 0 45 -3,-1.4 2,-1.5 1,-0.1 -6,-0.3 -0.879 87.1-143.9 -82.0 117.1 2.1 12.1 29.9 75 75 A G + 0 0 13 -2,-0.8 100,-2.0 97,-0.1 101,-0.6 -0.086 56.0 127.1 -68.7 46.9 5.7 12.3 31.2 76 76 A K - 0 0 102 -2,-1.5 99,-0.7 98,-0.3 -8,-0.2 0.012 34.2-177.6 -83.9-162.1 4.4 14.0 34.6 77 77 A A - 0 0 0 97,-0.2 -10,-0.2 90,-0.2 93,-0.1 -0.696 22.0-138.7 177.7 148.7 5.2 12.9 38.3 78 78 A G - 0 0 0 -12,-1.8 90,-2.9 -55,-0.5 91,-0.3 0.972 43.9-110.5 -85.3 -66.7 3.9 14.4 41.7 79 79 A G E -C 23 0B 0 -56,-1.2 -56,-1.7 87,-0.3 2,-0.3 -0.957 25.4 -82.7 164.6-155.7 6.9 14.5 44.0 80 80 A V E -CF 22 165B 0 85,-2.4 84,-2.1 -2,-0.3 85,-1.5 -0.970 32.7-156.0-138.1 142.2 8.2 12.7 47.3 81 81 A V E -CF 21 163B 0 -60,-2.6 -60,-1.5 -2,-0.3 2,-0.6 -0.896 14.1-138.8-120.2 154.0 7.2 13.6 50.9 82 82 A K E -CF 20 162B 80 80,-1.8 80,-2.2 -2,-0.3 2,-0.3 -0.976 26.0-164.3-101.0 114.5 9.1 13.0 54.2 83 83 A V E -CF 19 161B 0 -64,-2.7 -64,-2.0 -2,-0.6 2,-0.4 -0.815 5.7-162.1 -99.1 146.9 6.4 11.8 56.6 84 84 A T E -CF 18 160B 36 76,-2.2 76,-1.9 -2,-0.3 -66,-0.2 -0.993 15.0-140.1-147.9 129.7 7.4 11.9 60.3 85 85 A Y - 0 0 1 -68,-2.1 2,-0.6 -2,-0.4 -68,-0.3 -0.747 32.9-113.7 -87.6 128.3 6.0 10.3 63.4 86 86 A P S S- 0 0 74 0, 0.0 2,-0.8 0, 0.0 46,-0.1 -0.405 72.5 -38.8 -75.5 105.0 5.9 12.6 66.5 87 87 A G S S+ 0 0 26 -2,-0.6 -71,-2.0 1,-0.1 2,-0.7 -0.671 111.8 28.7 99.6-109.0 8.4 11.1 69.1 88 88 A L E +B 15 0B 82 -2,-0.8 44,-3.3 -73,-0.2 45,-1.0 -0.754 55.5 157.4-126.5 104.7 8.8 7.4 69.8 89 89 A T E -Bg 14 133B 0 -75,-1.8 -75,-1.6 -2,-0.7 45,-0.2 -0.885 25.9-148.0-124.8 136.4 8.3 4.7 67.3 90 90 A K E -Bg 13 134B 40 43,-2.5 45,-0.9 -2,-0.4 2,-0.4 -0.536 9.8-152.1 -93.1 170.9 9.6 1.1 67.2 91 91 A V E -Bg 12 135B 1 -79,-1.0 -79,-0.8 43,-0.2 2,-0.6 -0.964 8.2-155.8-150.3 119.0 10.3 -0.5 63.8 92 92 A L E - g 0 136B 5 43,-2.3 45,-1.0 -2,-0.4 2,-0.7 -0.900 8.9-148.1-112.1 119.9 9.9 -4.2 64.0 93 93 A A E - g 0 137B 7 -2,-0.6 -86,-2.0 -86,-0.4 2,-0.3 -0.903 11.0-144.6 -97.3 119.8 11.9 -5.8 61.2 94 94 A L B -A 6 0A 15 43,-2.6 -88,-0.3 -2,-0.7 3,-0.1 -0.630 14.3-165.2 -86.0 143.3 10.3 -9.0 60.0 95 95 A K S S+ 0 0 140 -90,-3.3 2,-0.3 -2,-0.3 -89,-0.2 0.380 83.1 53.7-107.6 3.1 12.6 -11.7 59.0 96 96 A V - 0 0 34 -91,-0.8 2,-0.9 2,-0.0 -1,-0.2 -0.990 66.9-158.7-143.6 110.4 9.6 -13.5 57.3 97 97 A D + 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 41,-0.0 -0.447 65.3 97.5 -91.5 59.6 7.3 -11.6 54.7 98 98 A N > - 0 0 76 -2,-0.9 4,-2.2 1,-0.1 3,-0.1 -0.815 63.6-147.7-157.7 114.6 4.4 -14.0 55.2 99 99 A A H > S+ 0 0 5 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.709 88.3 47.9 -58.3 -39.7 1.5 -13.3 57.4 100 100 A E H > S+ 0 0 141 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.923 118.2 45.5 -76.5 -30.8 0.2 -16.7 58.9 101 101 A T H > S+ 0 0 63 2,-0.2 4,-2.0 3,-0.2 5,-0.3 0.896 114.2 50.4 -74.4 -28.2 3.7 -17.6 59.8 102 102 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.3 0.995 114.6 42.4 -68.9 -57.1 4.1 -14.1 61.1 103 103 A K H X>S+ 0 0 11 -4,-3.2 5,-4.1 1,-0.2 4,-0.6 0.838 117.4 47.1 -58.0 -30.0 0.8 -14.4 63.1 104 104 A K H ><5S+ 0 0 131 -4,-3.0 3,-0.8 3,-0.2 -1,-0.2 0.976 113.8 42.4 -80.1 -50.1 1.6 -17.9 64.4 105 105 A E H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.764 121.5 42.5 -66.9 -29.9 5.3 -17.5 65.6 106 106 A L H 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.563 116.3-122.3 -80.5 -16.6 4.5 -14.1 67.2 107 107 A G T <<5 + 0 0 45 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.944 54.7 154.3 73.6 59.7 1.2 -15.6 68.5 108 108 A L < - 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