==== 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,TOXIN 20-JAN-04 1S5D . COMPND 2 MOLECULE: CHOLERA ENTEROTOXIN, A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR C.J.O'NEAL,E.I.AMAYA,M.G.JOBLING,R.K.HOLMES,W.G.HOL . 733 9 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 27.3 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 43 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 7 1 1 0 0 0 1 0 0 0 0 1 1 0 1 2 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 PARALLEL BRIDGES PER LADDER . 1 3 1 10 7 10 1 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 . 1 1 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 1 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 N 0 0 77 0, 0.0 146,-0.3 0, 0.0 83,-0.3 0.000 360.0 360.0 360.0-178.4 37.4 14.6 30.1 2 2 A D + 0 0 102 144,-0.1 143,-0.1 81,-0.1 144,-0.1 0.175 360.0 142.9 -94.0 20.1 36.2 11.0 30.7 3 3 A D - 0 0 89 142,-0.1 81,-1.3 1,-0.1 2,-0.3 -0.240 38.0-144.2 -58.0 144.8 37.9 10.4 34.1 4 4 A K E -A 83 0A 41 79,-0.2 2,-0.3 54,-0.1 79,-0.2 -0.834 10.2-156.7-116.7 151.9 35.9 8.4 36.6 5 5 A L E -A 82 0A 8 77,-3.2 77,-3.1 -2,-0.3 2,-0.4 -0.760 15.9-142.4-116.4 166.6 35.5 8.5 40.3 6 6 A Y E +AB 81 57A 46 51,-2.4 51,-3.4 -2,-0.3 2,-0.4 -0.992 17.0 177.7-141.9 138.4 34.4 5.6 42.6 7 7 A R E -A 80 0A 1 73,-2.1 73,-2.8 -2,-0.4 2,-0.3 -0.961 20.6-142.3-146.9 124.0 32.3 5.1 45.7 8 8 A A E +A 79 0A 1 -2,-0.4 39,-0.5 71,-0.3 2,-0.3 -0.667 33.0 163.9 -79.8 138.9 31.3 2.0 47.7 9 9 A D E -A 78 0A 3 69,-2.5 69,-2.1 -2,-0.3 37,-0.1 -0.960 41.7-145.0-159.2 134.1 27.7 2.2 49.0 10 10 A S S S+ 0 0 30 35,-0.3 -1,-0.1 -2,-0.3 36,-0.1 0.671 74.9 103.1 -72.9 -20.0 25.2 -0.3 50.4 11 11 A R S S- 0 0 29 67,-0.1 67,-0.1 1,-0.1 -2,-0.1 -0.523 74.3-132.1 -68.5 120.7 22.3 1.6 48.7 12 12 A P >> - 0 0 48 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.262 19.4-102.1 -79.9 162.5 21.4 -0.5 45.7 13 13 A P H 3> S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.833 119.0 56.0 -51.5 -40.1 20.8 0.8 42.1 14 14 A D H 3> S+ 0 0 144 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.913 110.3 46.7 -61.0 -42.1 17.0 0.7 42.3 15 15 A E H <> S+ 0 0 84 -3,-0.6 4,-2.5 2,-0.2 6,-0.2 0.914 110.5 52.8 -62.4 -44.7 17.1 2.9 45.4 16 16 A I H X>S+ 0 0 2 -4,-2.2 5,-2.3 2,-0.2 4,-0.8 0.927 110.3 47.6 -59.9 -44.2 19.6 5.2 43.7 17 17 A K H ><5S+ 0 0 69 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.963 112.6 48.6 -60.9 -49.2 17.3 5.6 40.7 18 18 A Q H 3<5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.879 114.2 46.9 -58.2 -35.4 14.3 6.2 42.9 19 19 A S H 3<5S- 0 0 60 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.522 114.1-115.7 -86.2 -7.2 16.3 8.8 44.9 20 20 A G T <<5S- 0 0 38 -3,-1.2 95,-2.0 -4,-0.8 2,-0.3 0.640 76.7 -35.4 80.5 15.2 17.6 10.6 41.8 21 21 A G E - 0 0 5 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.387 39.3-105.3 -69.9 162.5 24.0 13.1 51.3 25 25 A R G > S+ 0 0 84 24,-2.9 3,-0.6 28,-0.3 25,-0.2 0.882 113.3 52.5 -58.0 -43.9 22.6 12.0 54.6 26 26 A G G 3 S+ 0 0 45 23,-0.3 -1,-0.2 1,-0.2 24,-0.1 0.329 85.1 87.0 -83.4 7.8 20.6 15.2 55.5 27 27 A Q G < 0 0 91 -3,-1.3 -1,-0.2 4,-0.1 -2,-0.1 0.921 360.0 360.0 -76.2 -45.2 18.6 15.5 52.3 28 28 A S < 0 0 140 -3,-0.6 -3,-0.0 -4,-0.4 0, 0.0 -0.168 360.0 360.0 -49.6 360.0 15.5 13.4 53.1 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 36 A Q 0 0 128 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 127.7 17.7 23.2 53.2 31 37 A M - 0 0 36 1,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.273 360.0 -88.7 -68.7 157.5 20.2 20.6 54.5 32 38 A N - 0 0 75 -6,-0.1 2,-0.5 2,-0.0 -6,-0.2 -0.541 40.9-165.3 -68.0 129.9 23.5 21.8 56.0 33 39 A I + 0 0 6 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.958 27.1 141.4-120.4 109.7 26.2 22.2 53.3 34 40 A N > - 0 0 8 17,-2.6 4,-2.5 -2,-0.5 5,-0.2 -0.862 34.9-161.1-155.8 114.5 29.7 22.5 54.7 35 41 A L H > S+ 0 0 0 123,-0.9 4,-2.9 -2,-0.3 5,-0.2 0.913 93.5 50.9 -67.5 -44.4 32.8 20.9 53.3 36 42 A Y H > S+ 0 0 34 123,-1.9 4,-1.5 122,-0.2 -1,-0.2 0.931 113.9 45.5 -58.8 -47.0 35.0 21.1 56.5 37 43 A D H > S+ 0 0 46 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.920 114.0 49.5 -62.1 -45.0 32.2 19.5 58.5 38 44 A H H >< S+ 0 0 0 -4,-2.5 3,-0.8 13,-0.3 12,-0.3 0.928 109.6 50.8 -58.2 -45.4 31.7 16.8 55.9 39 45 A A H 3< S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.809 111.6 48.0 -68.9 -27.5 35.4 16.0 55.6 40 46 A R H 3< S+ 0 0 113 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.579 85.1 117.6 -87.8 -12.4 35.7 15.6 59.4 41 47 A G << 0 0 22 -4,-0.9 7,-0.1 -3,-0.8 -3,-0.0 -0.239 360.0 360.0 -59.1 145.0 32.6 13.4 59.7 42 48 A T 0 0 120 5,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.355 360.0 360.0 -91.2 360.0 33.3 9.8 61.0 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 50 A T 0 0 147 0, 0.0 3,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 109.4 29.5 4.7 60.2 45 51 A G + 0 0 29 25,-0.3 2,-0.4 1,-0.1 -35,-0.3 0.306 360.0 73.3 78.8 -8.8 28.0 2.2 57.7 46 52 A F S S- 0 0 67 -37,-0.1 2,-0.2 -36,-0.1 3,-0.2 -0.999 84.2-119.3-139.0 138.0 28.6 4.9 55.1 47 53 A V S S- 0 0 15 -39,-0.5 8,-0.1 -2,-0.4 -5,-0.1 -0.530 77.0 -61.5 -59.1 139.8 31.5 6.3 53.2 48 54 A R S S+ 0 0 47 -2,-0.2 7,-2.4 1,-0.1 -1,-0.2 0.075 78.5 144.0 -38.9 124.3 31.5 10.0 54.2 49 55 A H + 0 0 17 5,-0.2 -24,-2.9 -3,-0.2 3,-0.3 0.178 30.8 111.3-151.7 23.5 28.2 11.6 53.1 50 56 A D > + 0 0 65 -12,-0.3 3,-1.0 -26,-0.2 -16,-0.1 -0.503 59.9 36.0 -98.1 167.8 27.1 14.1 55.7 51 57 A D T 3 S- 0 0 36 1,-0.2 -17,-2.6 -2,-0.2 -13,-0.3 0.841 129.8 -54.6 59.5 39.5 26.8 17.9 55.7 52 58 A G T 3 S+ 0 0 1 -3,-0.3 59,-3.3 -19,-0.2 2,-0.3 0.416 113.4 92.4 90.1 1.8 25.7 18.2 52.2 53 59 A Y E < -G 110 0C 1 -3,-1.0 2,-0.4 57,-0.2 -28,-0.3 -0.908 56.6-147.1-126.4 158.3 28.4 16.3 50.3 54 60 A V E -G 109 0C 0 55,-1.6 55,-2.8 -2,-0.3 -5,-0.2 -0.988 24.0-139.0-126.9 122.6 29.0 12.8 49.0 55 61 A S E +G 108 0C 2 -7,-2.4 2,-0.3 -2,-0.4 53,-0.2 -0.498 21.5 178.3 -88.1 149.9 32.6 11.5 49.0 56 62 A T E -G 107 0C 1 51,-1.8 51,-2.1 -2,-0.2 2,-0.2 -0.919 22.8-121.1-139.3 165.4 34.3 9.4 46.3 57 63 A S B -B 6 0A 9 -51,-3.4 -51,-2.4 -2,-0.3 49,-0.1 -0.716 18.6-127.9-104.4 158.5 37.7 7.9 45.6 58 64 A I S S+ 0 0 83 47,-0.3 2,-0.3 -2,-0.2 -54,-0.1 0.433 90.1 34.8 -88.7 1.3 40.0 8.5 42.6 59 65 A S S > S- 0 0 38 -53,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.993 74.8-123.7-151.0 155.8 40.4 4.8 41.8 60 66 A L H > S+ 0 0 43 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.905 112.9 55.3 -63.7 -42.9 38.5 1.6 41.9 61 67 A R H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 109.7 45.9 -55.5 -49.6 41.2 0.0 44.1 62 68 A S H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 112.4 50.0 -62.2 -42.6 40.9 2.8 46.7 63 69 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -55,-0.2 0.885 111.0 49.8 -65.6 -38.3 37.1 2.7 46.7 64 70 A H H X S+ 0 0 41 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.928 110.4 49.4 -65.9 -44.3 37.1 -1.0 47.2 65 71 A L H X S+ 0 0 81 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.903 112.1 48.3 -62.0 -41.0 39.6 -0.8 50.1 66 72 A V H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.912 110.7 52.4 -64.0 -41.9 37.5 1.9 51.8 67 73 A G H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.877 105.0 54.1 -62.5 -39.8 34.4 -0.2 51.2 68 74 A Q H < S+ 0 0 71 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.787 110.4 48.2 -67.2 -27.1 36.0 -3.3 52.9 69 75 A T H < S+ 0 0 115 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.912 126.6 24.5 -73.7 -45.8 36.7 -1.1 56.0 70 76 A I H < S+ 0 0 49 -4,-2.2 -25,-0.3 1,-0.1 -2,-0.2 0.815 129.6 37.2 -92.2 -34.0 33.2 0.4 56.3 71 77 A L S >< S+ 0 0 1 -4,-3.4 3,-1.9 -5,-0.3 -3,-0.2 0.156 73.1 130.2-116.0 16.3 30.9 -2.1 54.6 72 78 A S T 3 S+ 0 0 76 -4,-0.4 3,-0.1 1,-0.3 -4,-0.0 -0.480 71.2 44.5 -61.9 140.8 32.4 -5.5 55.6 73 79 A G T 3 S+ 0 0 87 1,-0.4 2,-0.7 -2,-0.1 -1,-0.3 0.384 84.2 110.6 93.2 -8.0 29.5 -7.5 56.9 74 80 A H < - 0 0 72 -3,-1.9 53,-0.4 1,-0.1 -1,-0.4 -0.935 59.1-156.4 -90.5 117.9 27.3 -6.4 54.0 75 81 A S S S+ 0 0 69 -2,-0.7 51,-1.9 1,-0.2 2,-0.4 0.787 83.0 24.1 -64.9 -28.7 26.8 -9.6 52.0 76 82 A T E S+ C 0 125A 66 49,-0.2 2,-0.3 50,-0.1 -1,-0.2 -0.991 72.0 149.7-136.4 129.0 26.1 -7.3 48.9 77 83 A Y E - C 0 124A 0 47,-2.0 47,-3.1 -2,-0.4 2,-0.3 -0.895 31.3-124.9-142.1 179.6 27.2 -3.8 48.3 78 84 A Y E -AC 9 123A 52 -69,-2.1 -69,-2.5 -2,-0.3 2,-0.5 -0.906 2.2-146.4-127.0 150.9 28.0 -1.7 45.2 79 85 A I E -AC 8 122A 0 43,-2.3 43,-2.4 -2,-0.3 2,-0.3 -0.970 25.2-150.0-115.2 113.8 30.8 0.4 43.8 80 86 A Y E -AC 7 121A 0 -73,-2.8 -73,-2.1 -2,-0.5 2,-0.5 -0.653 3.5-143.8 -84.1 135.9 29.4 3.2 41.8 81 87 A V E -AC 6 120A 3 39,-3.0 38,-2.1 -2,-0.3 39,-1.4 -0.918 25.9-167.6-103.5 121.1 31.5 4.5 38.9 82 88 A I E -AC 5 118A 0 -77,-3.1 -77,-3.2 -2,-0.5 36,-0.2 -0.907 16.9-127.1-123.3 133.8 30.9 8.2 38.7 83 89 A A E -A 4 0A 2 34,-3.0 2,-0.3 -2,-0.4 -79,-0.2 -0.466 31.0-109.7 -73.9 150.8 31.8 10.8 36.0 84 90 A T + 0 0 8 -81,-1.3 63,-0.3 -83,-0.3 65,-0.1 -0.612 49.4 154.0 -77.2 140.6 33.7 14.0 36.9 85 91 A A > - 0 0 0 -2,-0.3 3,-1.9 61,-0.1 65,-0.6 -0.957 58.0 -88.3-160.8 164.0 31.8 17.2 36.7 86 92 A P T 3 S+ 0 0 42 0, 0.0 63,-0.1 0, 0.0 -2,-0.1 0.238 113.5 74.3 -74.6 14.6 32.0 20.6 38.4 87 93 A N T 3 S+ 0 0 1 113,-0.1 23,-3.0 63,-0.0 2,-0.4 0.421 84.7 91.0 -87.2 -2.3 29.9 19.7 41.4 88 94 A M E < -H 109 0C 0 -3,-1.9 62,-2.1 21,-0.2 2,-0.4 -0.754 58.2-167.9-102.8 134.4 33.0 17.8 42.6 89 95 A F E -H 108 0C 0 19,-2.6 19,-2.5 -2,-0.4 2,-0.8 -0.969 25.8-128.0-122.3 136.1 35.8 19.2 44.8 90 96 A N E > -H 107 0C 40 60,-0.4 4,-2.2 -2,-0.4 17,-0.2 -0.723 24.4-154.2 -76.4 112.2 39.2 17.8 45.5 91 97 A V H > S+ 0 0 3 15,-2.3 4,-3.0 -2,-0.8 5,-0.3 0.901 89.3 51.6 -63.9 -43.6 39.0 17.9 49.3 92 98 A N H > S+ 0 0 38 14,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.864 111.8 48.0 -59.8 -36.7 42.8 18.1 49.8 93 99 A D H 4 S+ 0 0 89 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.878 117.1 40.8 -71.7 -39.6 43.1 21.0 47.3 94 100 A V H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.919 123.7 35.9 -78.9 -42.2 40.2 23.0 48.9 95 101 A L H >< S- 0 0 0 -4,-3.0 3,-2.2 -5,-0.2 -3,-0.2 0.571 88.9-177.9 -87.6 -9.4 41.0 22.4 52.6 96 102 A G G >< - 0 0 30 -4,-1.1 3,-2.1 -5,-0.3 -1,-0.2 -0.150 68.1 -2.1 51.1-133.9 44.8 22.5 52.0 97 103 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.660 133.7 61.8 -63.9 -13.8 46.8 21.8 55.2 98 104 A Y G < + 0 0 66 -3,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 0.398 68.2 125.0 -95.4 4.0 43.6 21.6 57.1 99 105 A S < - 0 0 9 -3,-2.1 -7,-0.1 -7,-0.2 -63,-0.0 -0.502 55.3-149.2 -60.6 119.4 42.3 18.6 55.2 100 106 A P S S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -60,-0.1 0.742 85.9 25.8 -70.7 -24.8 41.6 16.2 58.0 101 107 A H > + 0 0 77 1,-0.1 3,-1.5 5,-0.0 4,-0.3 -0.504 68.1 161.3-137.7 65.9 42.3 12.9 56.1 102 108 A P G > + 0 0 61 0, 0.0 3,-1.2 0, 0.0 -10,-0.1 0.745 69.8 64.2 -64.9 -28.7 44.7 13.8 53.3 103 109 A D G 3 S+ 0 0 155 1,-0.2 -2,-0.0 2,-0.1 -11,-0.0 0.745 93.5 65.0 -67.3 -21.7 45.9 10.2 52.6 104 110 A E G < S- 0 0 56 -3,-1.5 -1,-0.2 -47,-0.0 -38,-0.1 0.681 88.8-153.4 -72.9 -19.6 42.3 9.3 51.5 105 111 A Q < - 0 0 99 -3,-1.2 -47,-0.3 -4,-0.3 2,-0.1 0.884 25.6-171.1 47.8 50.2 42.6 11.7 48.5 106 112 A E - 0 0 16 -5,-0.3 -15,-2.3 -49,-0.1 -14,-0.5 -0.407 24.6-159.7 -80.2 146.9 38.8 12.3 48.5 107 113 A V E -GH 56 90C 3 -51,-2.1 -51,-1.8 -17,-0.2 2,-0.4 -0.996 19.0-160.6-121.6 123.5 36.8 14.1 45.9 108 114 A S E -GH 55 89C 0 -19,-2.5 -19,-2.6 -2,-0.5 2,-0.6 -0.878 12.5-137.0-118.7 138.1 33.4 15.2 47.2 109 115 A A E > -GH 54 88C 0 -55,-2.8 3,-1.8 -2,-0.4 -55,-1.6 -0.816 20.2-131.7 -96.9 117.9 30.2 16.1 45.4 110 116 A L E 3 S+G 53 0C 1 -23,-3.0 -57,-0.2 -2,-0.6 -58,-0.1 -0.559 94.9 5.6 -70.7 115.7 28.4 19.2 46.7 111 117 A G T 3 S- 0 0 3 -59,-3.3 -1,-0.3 -2,-0.5 -58,-0.2 0.458 123.6 -83.0 89.0 4.0 24.7 18.2 47.0 112 118 A G < - 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