==== 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 1S5C . 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 . 731 9 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 205 28.0 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 46 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 2 1 0 0 0 1 0 0 0 0 0 1 1 2 1 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 1 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 . 2 3 2 6 10 9 2 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 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 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 0 106 0, 0.0 142,-0.3 0, 0.0 79,-0.2 0.000 360.0 360.0 360.0 175.2 16.8 39.9 23.8 2 2 A D + 0 0 107 140,-0.1 139,-0.1 77,-0.1 142,-0.1 0.093 360.0 141.8 -85.0 24.0 17.6 43.7 23.7 3 3 A D - 0 0 81 138,-0.1 77,-1.1 77,-0.1 2,-0.3 -0.097 35.7-149.6 -64.6 164.9 16.0 44.3 27.1 4 4 A K E -A 79 0A 44 50,-0.2 75,-0.2 75,-0.2 2,-0.2 -1.000 10.1-160.4-145.9 139.5 17.6 46.8 29.6 5 5 A L E -A 78 0A 6 73,-2.7 73,-1.9 -2,-0.3 2,-0.3 -0.504 15.8-137.1-108.8 179.1 17.8 47.2 33.4 6 6 A Y E -AB 77 53A 45 47,-1.5 47,-2.2 71,-0.2 2,-0.4 -0.999 15.0-175.4-149.9 135.5 18.6 50.4 35.4 7 7 A R E -A 76 0A 3 69,-1.8 69,-2.3 -2,-0.3 2,-0.2 -0.934 19.1-142.9-147.1 118.4 20.8 51.2 38.4 8 8 A A E +A 75 0A 0 -2,-0.4 2,-0.3 67,-0.3 67,-0.2 -0.547 33.8 169.8 -69.9 140.4 21.3 54.4 40.5 9 9 A D E -A 74 0A 6 65,-2.1 65,-2.0 -2,-0.2 33,-0.1 -0.927 40.2-148.4-162.5 130.9 25.0 54.6 41.6 10 10 A S S S+ 0 0 51 -2,-0.3 -1,-0.1 63,-0.2 62,-0.1 0.706 74.9 98.2 -70.6 -21.4 27.2 57.2 43.2 11 11 A R S S- 0 0 34 63,-0.1 63,-0.1 1,-0.1 -2,-0.0 -0.554 74.4-128.3 -79.1 126.6 30.3 56.0 41.4 12 12 A P >> - 0 0 34 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.230 24.1-102.8 -74.8 159.7 31.1 58.0 38.3 13 13 A P H 3> S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.767 118.4 56.3 -48.6 -35.6 31.7 56.6 34.8 14 14 A D H 3> S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.861 107.6 46.4 -70.6 -38.6 35.6 57.0 35.0 15 15 A E H <> S+ 0 0 71 -3,-0.7 4,-1.8 2,-0.2 6,-0.2 0.836 111.6 53.1 -67.4 -37.8 35.8 54.9 38.3 16 16 A I H X>S+ 0 0 2 -4,-1.7 5,-1.3 2,-0.2 4,-0.9 0.923 109.5 47.0 -64.9 -45.4 33.6 52.2 36.7 17 17 A K H <5S+ 0 0 45 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.906 113.7 50.7 -60.2 -40.1 35.8 52.0 33.6 18 18 A Q H <5S+ 0 0 159 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.792 111.0 46.8 -67.3 -33.6 38.8 51.8 36.0 19 19 A S H <5S- 0 0 60 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.555 116.2-111.8 -85.4 -10.3 37.2 49.0 38.2 20 20 A G T <5S- 0 0 36 -4,-0.9 91,-1.8 -3,-0.5 2,-0.3 0.373 78.6 -36.4 90.7 -3.8 36.3 47.0 35.1 21 21 A G E - 0 0 12 17,-1.8 4,-2.0 -2,-0.5 19,-0.1 -0.843 40.1-154.7-160.6 116.7 24.7 35.1 48.9 31 41 A L H > S+ 0 0 0 123,-1.1 4,-2.0 -2,-0.3 125,-0.2 0.857 94.1 51.6 -67.1 -39.6 21.6 36.5 47.2 32 42 A Y H > S+ 0 0 40 123,-1.4 4,-1.8 122,-0.2 -1,-0.2 0.923 112.0 45.9 -62.5 -49.0 19.3 36.6 50.3 33 43 A D H > S+ 0 0 37 1,-0.2 4,-0.8 123,-0.2 -2,-0.2 0.886 112.9 52.2 -62.6 -39.1 21.9 38.5 52.3 34 44 A H H < S+ 0 0 0 -4,-2.0 12,-0.3 13,-0.3 3,-0.3 0.901 111.4 46.4 -61.6 -42.2 22.4 40.9 49.4 35 45 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.768 117.2 40.8 -76.3 -29.8 18.7 41.5 49.0 36 46 A R H < S+ 0 0 127 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.456 88.1 122.8 -98.5 -0.9 18.0 42.2 52.7 37 47 A G S < S- 0 0 16 -4,-0.8 7,-0.1 -3,-0.3 2,-0.1 -0.197 74.7 -92.8 -62.2 150.8 21.2 44.2 53.2 38 48 A T 0 0 136 1,-0.1 -1,-0.1 6,-0.0 8,-0.1 -0.360 360.0 360.0 -71.3 148.2 20.8 47.7 54.5 39 49 A Q 0 0 56 -3,-0.1 3,-0.4 5,-0.1 -1,-0.1 0.412 360.0 360.0-129.1 360.0 20.5 50.5 51.9 40 ! 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 41 51 A G 0 0 75 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -17.6 23.8 55.9 51.5 42 52 A F - 0 0 38 -3,-0.4 2,-0.2 -33,-0.1 3,-0.2 -0.975 360.0-101.5-151.3 145.6 24.7 53.6 48.6 43 53 A V - 0 0 6 -2,-0.3 -33,-0.1 1,-0.2 8,-0.1 -0.474 62.4 -69.1 -77.6 134.2 22.4 51.5 46.3 44 54 A R S S+ 0 0 8 -2,-0.2 7,-1.6 1,-0.2 -1,-0.2 0.198 76.4 134.5 -20.6 106.6 22.3 47.7 47.0 45 55 A H + 0 0 35 5,-0.2 -20,-1.8 -3,-0.2 3,-0.3 0.136 35.7 120.9-144.5 25.0 25.7 46.2 46.0 46 56 A D > + 0 0 40 -12,-0.3 3,-0.9 -22,-0.2 -9,-0.1 -0.413 55.6 27.1 -96.5 163.1 26.5 44.0 49.0 47 57 A D T 3 S- 0 0 44 1,-0.2 -17,-1.8 -2,-0.1 -13,-0.3 0.884 128.6 -50.8 54.2 50.7 27.2 40.2 49.4 48 58 A G T 3 S+ 0 0 1 -3,-0.3 59,-2.0 -19,-0.2 2,-0.3 0.479 118.4 80.8 80.9 7.2 28.6 39.5 46.0 49 59 A Y E < - C 0 106A 0 -3,-0.9 2,-0.4 57,-0.2 -24,-0.3 -0.875 59.7-144.5-135.3 163.9 25.8 41.0 43.9 50 60 A V E - C 0 105A 0 55,-1.2 55,-2.6 -2,-0.3 -5,-0.2 -0.949 23.3-136.0-137.5 124.5 24.7 44.4 42.5 51 61 A S E + C 0 104A 3 -7,-1.6 2,-0.2 -2,-0.4 53,-0.2 -0.264 22.6 174.6 -73.9 155.8 21.0 45.3 42.2 52 62 A T E - C 0 103A 2 51,-0.5 51,-1.3 -45,-0.1 2,-0.3 -0.845 23.5-118.5-143.9-178.9 19.2 47.0 39.3 53 63 A S E -BC 6 102A 6 -47,-2.2 -47,-1.5 -2,-0.2 49,-0.1 -0.810 18.9-120.9-126.3 163.2 15.5 47.8 38.5 54 64 A I S S+ 0 0 76 47,-0.5 2,-0.3 46,-0.3 -50,-0.2 0.811 92.0 33.5 -77.3 -30.2 13.2 46.8 35.6 55 65 A S S > S- 0 0 52 -49,-0.1 4,-1.3 1,-0.1 3,-0.3 -0.871 75.0-121.1-129.3 159.5 12.5 50.4 34.3 56 66 A L H > S+ 0 0 41 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.773 114.1 51.6 -66.1 -29.3 14.3 53.7 34.1 57 67 A R H > S+ 0 0 51 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.728 107.4 51.0 -79.6 -26.9 11.6 55.4 36.2 58 68 A S H > S+ 0 0 27 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.721 111.5 48.0 -84.4 -23.7 11.8 52.8 39.0 59 69 A A H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -51,-0.2 0.794 108.1 54.5 -81.8 -35.6 15.6 53.2 39.2 60 70 A H H X S+ 0 0 44 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.909 109.5 48.4 -61.2 -44.2 15.4 57.0 39.3 61 71 A L H < S+ 0 0 119 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.874 107.0 56.7 -63.4 -37.7 13.1 56.8 42.2 62 72 A V H >X S+ 0 0 24 -4,-0.9 4,-2.1 1,-0.2 3,-0.9 0.902 110.3 43.9 -60.8 -42.8 15.5 54.3 43.9 63 73 A G H 3X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.858 104.5 64.1 -69.2 -35.2 18.3 56.9 43.7 64 74 A Q H 3< S+ 0 0 47 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.440 114.9 31.1 -76.5 0.8 16.0 59.7 44.8 65 75 A T H X4 S+ 0 0 93 -3,-0.9 3,-1.1 -4,-0.3 -2,-0.2 0.643 130.2 32.6-107.6 -57.9 15.6 58.0 48.2 66 76 A I H 3< S+ 0 0 16 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.962 126.1 41.3 -66.1 -56.8 19.0 56.2 48.8 67 77 A L T >< S+ 0 0 2 -4,-0.9 3,-1.2 -5,-0.4 2,-0.3 -0.056 81.6 132.6 -86.8 31.0 21.2 58.8 47.0 68 78 A S T < + 0 0 75 -3,-1.1 3,-0.1 1,-0.2 -3,-0.1 -0.656 68.6 39.0 -65.6 140.1 19.2 61.7 48.5 69 79 A G T 3 S+ 0 0 87 1,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.526 91.5 109.8 86.6 6.8 22.0 64.0 49.8 70 80 A H < - 0 0 74 -3,-1.2 -1,-0.3 1,-0.2 53,-0.2 -0.975 55.8-157.8-108.1 126.6 24.2 63.4 46.7 71 81 A S S S+ 0 0 74 -2,-0.5 51,-1.6 1,-0.2 2,-0.4 0.972 82.6 22.8 -61.6 -54.6 24.5 66.3 44.3 72 82 A T E + D 0 121A 64 49,-0.2 2,-0.3 50,-0.1 -1,-0.2 -0.963 68.7 147.6-122.0 126.2 25.5 64.0 41.4 73 83 A Y E - D 0 120A 3 47,-1.4 47,-1.8 -2,-0.4 2,-0.3 -0.822 33.0-125.2-134.8-176.9 24.8 60.3 40.9 74 84 A Y E -AD 9 119A 49 -65,-2.0 -65,-2.1 -2,-0.3 2,-0.6 -0.959 3.4-144.0-133.0 147.2 24.2 58.3 37.7 75 85 A I E -AD 8 118A 0 43,-1.7 43,-2.1 -2,-0.3 2,-0.3 -0.899 26.5-153.1-108.0 98.8 21.6 55.9 36.4 76 86 A Y E -AD 7 117A 0 -69,-2.3 -69,-1.8 -2,-0.6 2,-0.6 -0.558 5.4-142.3 -72.2 125.5 23.5 53.2 34.5 77 87 A V E -AD 6 116A 4 39,-2.1 39,-1.5 -2,-0.3 38,-1.4 -0.849 25.2-165.6 -87.0 120.2 21.5 51.5 31.7 78 88 A I E -AD 5 114A 0 -73,-1.9 -73,-2.7 -2,-0.6 36,-0.2 -0.878 17.1-129.6-115.9 135.9 22.6 47.9 31.7 79 89 A A E -A 4 0A 2 34,-2.4 2,-0.3 -2,-0.4 -75,-0.2 -0.535 35.5-107.0 -74.8 149.9 22.0 45.2 29.0 80 90 A T + 0 0 1 -77,-1.1 63,-0.2 -79,-0.2 65,-0.1 -0.665 46.8 164.0 -82.3 135.3 20.5 41.9 30.3 81 91 A A > - 0 0 0 -2,-0.3 3,-2.4 61,-0.0 65,-0.5 -0.928 53.4 -91.9-145.4 162.4 22.8 38.9 30.5 82 92 A P T 3 S+ 0 0 44 0, 0.0 63,-0.1 0, 0.0 -2,-0.0 0.240 115.0 73.1 -72.6 16.2 22.7 35.5 32.2 83 93 A N T 3 S+ 0 0 0 61,-0.1 23,-2.3 116,-0.1 2,-0.2 0.517 80.9 94.1 -90.4 -14.1 24.5 36.8 35.3 84 94 A M E < -E 105 0A 0 -3,-2.4 62,-1.9 21,-0.2 2,-0.4 -0.565 58.4-165.0 -80.6 142.6 21.3 38.7 36.2 85 95 A F E -Ef 104 146A 0 19,-1.4 19,-2.2 -2,-0.2 2,-0.8 -0.994 22.9-129.0-131.0 127.3 18.7 37.1 38.6 86 96 A N E > -E 103 0A 41 60,-0.5 4,-2.1 -2,-0.4 17,-0.2 -0.659 22.5-157.2 -69.8 109.3 15.1 38.2 39.2 87 97 A V H > S+ 0 0 0 15,-1.3 4,-2.4 -2,-0.8 5,-0.3 0.880 88.9 49.5 -65.0 -43.1 15.1 38.5 43.0 88 98 A N H > S+ 0 0 42 14,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.867 112.3 50.2 -63.6 -34.3 11.3 38.1 43.4 89 99 A D H 4 S+ 0 0 86 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.894 117.4 38.6 -69.6 -37.5 11.4 35.0 41.1 90 100 A V H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.754 123.8 37.5 -86.7 -27.9 14.2 33.4 43.0 91 101 A L H >< S- 0 0 0 -4,-2.4 3,-1.5 -5,-0.2 -3,-0.2 0.546 86.0-172.0-103.2 -8.3 13.2 34.3 46.6 92 102 A G G >< - 0 0 31 -4,-1.2 3,-1.6 1,-0.3 -1,-0.2 -0.216 68.4 -10.3 53.5-135.7 9.5 33.9 46.2 93 103 A A G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -4,-0.1 -4,-0.0 0.700 132.3 67.2 -67.6 -19.4 7.4 35.1 49.2 94 104 A Y G < + 0 0 53 -3,-1.5 -1,-0.3 -6,-0.1 -2,-0.2 0.435 66.4 126.3 -84.1 1.8 10.6 35.5 51.2 95 105 A S < - 0 0 10 -3,-1.6 -7,-0.1 -7,-0.2 -63,-0.0 -0.474 54.0-150.7 -58.5 118.6 11.8 38.3 49.0 96 106 A P S S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.838 86.8 24.0 -70.5 -37.0 12.5 41.0 51.6 97 107 A H S > S+ 0 0 73 1,-0.1 3,-1.3 -62,-0.1 5,-0.2 -0.602 70.5 159.7-126.3 72.8 11.9 44.1 49.4 98 108 A P G > + 0 0 59 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.773 66.4 68.8 -70.5 -27.1 9.5 42.8 46.7 99 109 A D G 3 S+ 0 0 152 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.689 89.6 66.2 -62.8 -21.2 8.2 46.3 45.8 100 110 A E G < S- 0 0 49 -3,-1.3 -46,-0.3 -47,-0.0 -1,-0.2 0.609 92.9-142.5 -78.0 -16.0 11.7 47.2 44.3 101 111 A Q < - 0 0 97 -3,-1.4 -47,-0.5 -4,-0.2 -2,-0.1 0.960 30.6-159.4 52.3 64.2 11.4 44.6 41.5 102 112 A E E -C 53 0A 7 -5,-0.2 -15,-1.3 -49,-0.1 -14,-0.5 -0.372 28.3-173.3 -83.5 150.2 15.1 43.7 41.8 103 113 A V E -CE 52 86A 0 -51,-1.3 -51,-0.5 -17,-0.2 2,-0.4 -0.865 19.6-161.7-139.9 108.2 17.4 42.1 39.2 104 114 A S E -CE 51 85A 0 -19,-2.2 -19,-1.4 -2,-0.3 2,-0.8 -0.787 13.9-138.7-103.2 129.4 20.8 41.4 40.8 105 115 A A E > -CE 50 84A 0 -55,-2.6 -55,-1.2 -2,-0.4 2,-0.7 -0.760 17.7-139.6 -86.7 108.7 24.0 40.7 38.9 106 116 A L E 3 S+C 49 0A 1 -23,-2.3 -57,-0.2 -2,-0.8 -58,-0.1 -0.632 91.8 8.0 -61.9 109.4 25.9 37.9 40.6 107 117 A G T 3 S- 0 0 9 -59,-2.0 2,-0.2 -2,-0.7 -1,-0.2 -0.037 122.8 -79.9 110.9 -27.2 29.5 39.1 40.4 108 118 A G < - 0 0 1 -3,-0.5 -85,-0.2 -85,-0.2 -58,-0.1 -0.713 53.3 -70.3 122.5-179.8 28.9 42.6 39.1 109 119 A I E -I 22 0B 0 -87,-1.6 -87,-2.1 -2,-0.2 5,-0.1 -0.929 49.4-137.2-113.2 101.3 28.2 44.1 35.7 110 120 A P E > -I 21 0B 31 0, 0.0 3,-0.8 0, 0.0 4,-0.4 -0.122 24.9-108.3 -49.2 156.5 31.3 44.0 33.5 111 121 A Y G > S+ 0 0 52 -91,-1.8 3,-0.7 1,-0.3 23,-0.1 0.758 118.0 59.5 -67.1 -28.7 32.1 47.1 31.4 112 122 A S G 3 S+ 0 0 14 -92,-0.2 24,-1.6 1,-0.2 -1,-0.3 0.828 101.2 56.5 -66.6 -34.1 31.0 45.4 28.1 113 123 A Q G < S+ 0 0 0 -3,-0.8 -34,-2.4 22,-0.2 2,-0.7 0.578 84.8 97.7 -74.0 -11.2 27.5 44.9 29.6 114 124 A I E < -D 78 0A 0 -3,-0.7 -36,-0.2 -4,-0.4 20,-0.1 -0.729 49.9-173.6 -89.6 111.8 27.0 48.6 30.3 115 125 A Y E - 0 0 87 -38,-1.4 17,-2.0 -2,-0.7 2,-0.3 0.842 58.0 -76.2 -65.6 -37.7 25.0 50.3 27.6 116 126 A G E -DG 77 131A 0 -39,-1.5 -39,-2.1 15,-0.2 2,-0.3 -0.980 43.9-102.3 164.3-163.0 25.5 53.8 29.1 117 127 A W E -DG 76 130A 18 13,-1.3 13,-1.9 -41,-0.3 2,-0.3 -0.974 9.4-140.4-159.2 137.6 24.4 56.1 31.8 118 128 A Y E -D 75 0A 35 -43,-2.1 -43,-1.7 -2,-0.3 2,-0.3 -0.698 27.2-129.2 -86.6 151.9 22.3 59.2 32.5 119 129 A R E -D 74 0A 51 9,-0.4 7,-1.5 -2,-0.3 2,-0.4 -0.735 16.8-155.2 -95.2 155.7 23.6 61.9 34.8 120 130 A V E -DH 73 125A 0 -47,-1.8 -47,-1.4 -2,-0.3 2,-0.4 -0.948 10.1-176.1-136.5 113.2 21.4 63.1 37.7 121 131 A H E > S-DH 72 124A 110 3,-1.2 3,-1.0 -2,-0.4 -49,-0.2 -0.953 77.5 -14.6-113.7 129.1 21.8 66.7 39.3 122 132 A F T 3 S- 0 0 163 -51,-1.6 -1,-0.2 -2,-0.4 -51,-0.1 0.857 128.9 -57.0 41.5 44.0 19.7 67.6 42.3 123 133 A G T 3 S+ 0 0 30 -52,-0.4 2,-0.4 -53,-0.2 -1,-0.2 0.776 107.4 125.5 65.2 31.0 17.4 64.6 41.5 124 134 A V E < -H 121 0A 36 -3,-1.0 -3,-1.2 0, 0.0 -1,-0.2 -0.969 57.5-125.8-117.6 134.8 16.6 65.6 37.9 125 135 A L E -H 120 0A 62 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.517 21.7-114.3 -80.4 147.4 17.2 63.2 35.1 126 136 A D - 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