==== 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 1S5F . 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 . 738 8 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 70.9 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 . 199 27.0 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 . 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 . 40 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 20.5 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 2 2 4 1 0 0 0 1 0 0 0 0 2 2 0 0 1 0 0 0 0 0 0 0 1 0 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 . 1 1 1 11 8 8 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 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 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 82 0, 0.0 150,-0.4 0, 0.0 87,-0.3 0.000 360.0 360.0 360.0-173.9 37.6 40.8 32.1 2 2 A D + 0 0 101 148,-0.1 147,-0.1 85,-0.1 148,-0.1 0.093 360.0 142.2 -93.3 25.7 36.2 44.3 31.5 3 3 A D - 0 0 86 146,-0.1 85,-1.2 1,-0.1 2,-0.3 -0.263 38.2-142.5 -63.9 151.1 37.9 45.0 28.1 4 4 A K E -A 87 0A 36 83,-0.2 2,-0.3 58,-0.2 83,-0.2 -0.836 9.2-153.3-116.8 153.8 35.9 46.9 25.5 5 5 A L E -A 86 0A 8 81,-2.5 81,-2.9 -2,-0.3 2,-0.4 -0.837 17.6-145.1-116.2 160.8 35.5 46.7 21.7 6 6 A Y E +AB 85 61A 44 55,-2.0 55,-2.4 -2,-0.3 2,-0.3 -0.960 16.7 177.5-134.9 141.9 34.5 49.7 19.6 7 7 A R E -A 84 0A 1 77,-1.6 77,-2.7 -2,-0.4 2,-0.3 -0.906 22.4-140.3-151.2 125.6 32.4 50.2 16.5 8 8 A A E +A 83 0A 1 -2,-0.3 43,-0.5 59,-0.3 2,-0.3 -0.636 33.5 168.0 -78.4 133.1 31.4 53.2 14.4 9 9 A D E -A 82 0A 2 73,-2.6 73,-2.0 -2,-0.3 41,-0.1 -0.975 39.2-146.7-151.5 134.3 27.8 52.9 13.2 10 10 A S S S+ 0 0 27 -2,-0.3 -1,-0.1 39,-0.3 40,-0.1 0.778 76.2 97.6 -65.4 -29.6 25.3 55.3 11.6 11 11 A R S S- 0 0 31 71,-0.1 71,-0.1 1,-0.1 -2,-0.1 -0.483 74.9-133.0 -70.3 122.5 22.3 53.6 13.3 12 12 A P > - 0 0 49 0, 0.0 4,-1.5 0, 0.0 3,-0.3 -0.192 22.2-101.8 -74.5 167.4 21.4 55.7 16.5 13 13 A P H > S+ 0 0 20 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.662 119.0 62.4 -61.0 -21.6 20.8 54.3 20.0 14 14 A D H > S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.955 108.5 41.7 -65.0 -50.0 17.0 54.7 19.5 15 15 A E H > S+ 0 0 93 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.813 111.2 56.5 -66.4 -34.1 17.1 52.2 16.6 16 16 A I H X>S+ 0 0 1 -4,-1.5 5,-2.0 2,-0.2 4,-0.7 0.889 105.1 51.9 -68.7 -39.6 19.5 49.9 18.5 17 17 A K H ><5S+ 0 0 69 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.922 112.9 44.5 -58.5 -46.6 17.1 49.6 21.5 18 18 A Q H 3<5S+ 0 0 112 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.815 114.2 50.4 -70.2 -30.4 14.2 48.6 19.2 19 19 A S H 3<5S- 0 0 20 -4,-1.8 11,-1.2 2,-0.2 -1,-0.2 0.497 109.1-122.2 -85.0 -7.2 16.5 46.2 17.2 20 20 A G T <<5S- 0 0 24 -3,-0.7 99,-1.4 -4,-0.7 2,-0.2 0.727 78.2 -22.8 69.0 23.3 17.8 44.5 20.4 21 21 A G E - 0 0 2 0, 0.0 3,-0.7 0, 0.0 30,-0.2 -0.374 58.7 -72.7 -69.2 167.0 23.8 42.1 10.7 25 25 A R T 3 S+ 0 0 29 28,-1.9 31,-0.3 1,-0.2 30,-0.1 -0.425 122.1 14.3 -63.6 134.5 22.3 43.1 7.3 26 26 A G T 3 S+ 0 0 85 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 -0.043 98.1 109.2 89.4 -33.5 18.8 41.6 6.9 27 27 A Q < + 0 0 18 -3,-0.7 -1,-0.2 1,-0.2 -4,-0.1 -0.702 41.2 177.8 -75.9 120.5 18.5 40.7 10.6 28 28 A S + 0 0 84 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.814 66.0 26.5 -94.0 -39.1 15.8 43.1 12.0 29 29 A E S > S- 0 0 51 1,-0.1 3,-0.9 -9,-0.1 -1,-0.3 -0.960 72.4-129.9-128.3 147.9 15.7 41.8 15.6 30 30 A Y T 3 S+ 0 0 6 -11,-1.2 -1,-0.1 -2,-0.3 -10,-0.1 0.940 109.4 38.7 -61.5 -50.1 18.3 40.0 17.7 31 31 A F T 3 0 0 63 175,-0.0 -1,-0.2 275,-0.0 -11,-0.1 0.346 360.0 360.0 -86.4 5.9 16.0 37.1 18.8 32 32 A D < 0 0 110 -3,-0.9 -2,-0.1 2,-0.0 -5,-0.1 0.740 360.0 360.0 -81.3 360.0 14.2 36.8 15.4 33 ! 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 34 36 A Q 0 0 155 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -56.5 17.0 32.8 8.1 35 37 A M - 0 0 32 160,-0.1 2,-0.2 20,-0.0 -9,-0.1 -0.954 360.0 -92.9-162.6 149.5 20.3 34.4 7.0 36 38 A N - 0 0 69 -2,-0.3 2,-0.5 2,-0.0 159,-0.0 -0.522 33.0-163.2 -67.1 132.7 23.7 33.3 5.9 37 39 A I + 0 0 5 -2,-0.2 2,-0.4 19,-0.1 19,-0.2 -0.915 28.6 146.0-120.2 101.4 26.2 33.0 8.8 38 40 A N > - 0 0 4 17,-1.9 4,-1.4 -2,-0.5 19,-0.2 -0.951 34.4-165.4-144.8 118.2 29.7 32.8 7.4 39 41 A L H > S+ 0 0 1 123,-0.9 4,-1.9 -2,-0.4 125,-0.2 0.857 93.1 49.5 -70.5 -39.7 32.9 34.3 9.0 40 42 A Y H > S+ 0 0 31 123,-1.1 4,-1.1 122,-0.2 -1,-0.2 0.908 114.3 44.2 -67.1 -43.7 35.0 34.0 5.8 41 43 A D H > S+ 0 0 40 1,-0.2 4,-1.0 123,-0.2 -1,-0.2 0.790 112.1 56.0 -70.1 -28.9 32.4 35.7 3.6 42 44 A H H < S+ 0 0 1 -4,-1.4 12,-0.3 13,-0.2 3,-0.2 0.917 107.9 45.0 -70.2 -45.9 31.9 38.3 6.3 43 45 A A H < S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.709 113.6 50.6 -73.0 -24.3 35.5 39.4 6.6 44 46 A R H < S+ 0 0 132 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.726 85.7 113.6 -81.5 -24.1 35.9 39.6 2.8 45 47 A G S < S- 0 0 21 -4,-1.0 2,-0.2 -3,-0.2 7,-0.1 -0.186 71.4-118.6 -56.8 136.3 32.8 41.7 2.4 46 48 A T - 0 0 103 1,-0.1 2,-0.8 5,-0.0 -1,-0.1 -0.539 25.0-116.4 -78.4 141.4 33.3 45.2 1.1 47 49 A Q + 0 0 60 -2,-0.2 2,-0.7 5,-0.1 4,-0.1 -0.682 34.8 177.9 -84.5 106.2 32.3 48.1 3.4 48 50 A T S S- 0 0 71 -2,-0.8 3,-0.1 3,-0.1 -1,-0.1 -0.755 76.9 -40.6-110.7 82.2 29.5 50.0 1.7 49 51 A G S S+ 0 0 39 -2,-0.7 2,-0.3 1,-0.2 -39,-0.3 0.277 129.1 74.4 81.6 -12.9 28.4 52.8 4.1 50 52 A F S S- 0 0 60 -41,-0.1 2,-0.2 -40,-0.1 -1,-0.2 -0.945 88.4-110.1-122.9 152.2 28.7 50.4 7.1 51 53 A V S S- 0 0 9 -43,-0.5 8,-0.1 -2,-0.3 -3,-0.1 -0.569 77.6 -61.4 -67.1 146.1 31.6 48.8 9.0 52 54 A R S S+ 0 0 17 -2,-0.2 7,-2.3 1,-0.1 -1,-0.2 -0.033 77.4 145.7 -44.5 119.7 31.4 45.2 8.0 53 55 A H + 0 0 28 5,-0.2 -28,-1.9 -3,-0.1 3,-0.3 0.149 32.2 115.1-139.8 23.3 28.1 43.7 9.1 54 56 A D > + 0 0 91 -12,-0.3 3,-0.9 -30,-0.2 -9,-0.1 -0.501 61.6 28.9 -95.9 162.6 27.2 41.2 6.3 55 57 A D T 3 S- 0 0 43 1,-0.2 -17,-1.9 -2,-0.2 -13,-0.2 0.902 130.2 -50.3 57.9 50.4 26.9 37.4 6.4 56 58 A G T 3 S+ 0 0 1 -31,-0.3 59,-3.0 -3,-0.3 60,-0.3 0.301 115.4 87.5 84.4 -8.6 25.8 36.9 10.1 57 59 A Y E < -F 114 0C 1 -3,-0.9 2,-0.4 57,-0.2 -32,-0.2 -0.925 55.8-151.2-125.9 150.2 28.5 39.0 11.9 58 60 A V E -F 113 0C 0 55,-1.3 55,-2.6 -2,-0.3 -5,-0.2 -0.982 28.3-132.9-117.0 135.6 29.0 42.6 13.0 59 61 A S E -F 112 0C 2 -7,-2.3 2,-0.2 -2,-0.4 53,-0.2 -0.481 21.8-173.9 -96.6 155.0 32.6 43.8 13.2 60 62 A T E -F 111 0C 2 51,-1.4 51,-1.1 -2,-0.2 2,-0.3 -0.813 19.2-119.6-138.7 174.0 34.5 45.7 15.9 61 63 A S B -B 6 0A 11 -55,-2.4 -55,-2.0 -2,-0.2 49,-0.1 -0.911 17.9-129.2-124.7 149.8 37.8 47.4 16.6 62 64 A I S S+ 0 0 107 47,-0.5 2,-0.3 -2,-0.3 -58,-0.2 0.664 89.9 20.3 -73.7 -19.4 40.4 46.6 19.3 63 65 A S S > S- 0 0 46 -57,-0.1 4,-1.5 1,-0.1 -57,-0.2 -0.905 76.3-111.7-142.2 170.6 40.6 50.3 20.4 64 66 A L H > S+ 0 0 47 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.910 117.0 53.5 -68.3 -46.6 38.7 53.6 20.3 65 67 A R H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.915 109.8 49.0 -52.8 -47.0 41.4 55.2 17.9 66 68 A S H > S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.859 110.9 48.7 -62.8 -40.7 41.0 52.2 15.5 67 69 A A H X S+ 0 0 1 -4,-1.5 4,-1.3 1,-0.2 -59,-0.3 0.845 110.3 52.5 -68.7 -33.3 37.2 52.5 15.5 68 70 A H H X S+ 0 0 42 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.834 107.7 49.1 -74.3 -36.8 37.3 56.3 14.8 69 71 A L H X S+ 0 0 125 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.853 112.8 47.5 -72.6 -37.8 39.6 56.1 11.8 70 72 A V H X S+ 0 0 41 -4,-1.4 4,-1.3 1,-0.2 5,-0.3 0.801 109.2 56.3 -69.3 -30.6 37.5 53.4 10.2 71 73 A G H X S+ 0 0 0 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.759 106.5 49.4 -70.1 -26.2 34.5 55.6 11.0 72 74 A Q H < S+ 0 0 60 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.589 109.1 52.0 -89.6 -13.7 36.1 58.5 9.1 73 75 A T H < S+ 0 0 118 -4,-0.6 -2,-0.2 -3,-0.2 -1,-0.2 0.764 126.7 20.7 -85.4 -29.7 36.8 56.3 6.0 74 76 A I H < S+ 0 0 36 -4,-1.3 3,-0.3 -5,-0.1 -3,-0.2 0.859 131.7 34.2-106.1 -54.7 33.2 55.0 5.7 75 77 A L S < S+ 0 0 6 -4,-1.2 3,-0.4 -5,-0.3 56,-0.2 -0.226 72.9 121.6-104.1 40.2 30.9 57.4 7.6 76 78 A S S S+ 0 0 82 1,-0.2 -1,-0.2 -4,-0.2 -4,-0.1 0.864 71.5 60.7 -70.4 -36.0 32.6 60.7 6.9 77 79 A G S S+ 0 0 69 -3,-0.3 2,-0.3 53,-0.0 -1,-0.2 0.769 83.0 105.0 -58.7 -28.4 29.5 62.1 5.2 78 80 A H - 0 0 75 -3,-0.4 53,-0.4 1,-0.2 52,-0.4 -0.383 56.0-161.3 -67.9 121.7 27.4 61.7 8.4 79 81 A S S S+ 0 0 98 -2,-0.3 51,-0.7 1,-0.3 2,-0.3 0.692 89.4 21.4 -67.9 -21.8 26.6 64.8 10.4 80 82 A T E S+ C 0 129A 64 49,-0.2 -1,-0.3 50,-0.1 2,-0.3 -0.811 73.7 149.4-152.5 110.4 26.0 62.5 13.3 81 83 A Y E - C 0 128A 0 47,-1.4 47,-1.9 -3,-0.3 2,-0.3 -0.859 31.1-128.2-128.4 171.1 27.2 58.9 13.9 82 84 A Y E -AC 9 127A 45 -73,-2.0 -73,-2.6 -2,-0.3 2,-0.5 -0.854 4.3-147.5-121.9 149.7 28.1 56.9 17.0 83 85 A I E -AC 8 126A 0 43,-1.9 43,-2.2 -2,-0.3 2,-0.4 -0.971 27.1-148.7-111.7 111.3 31.0 54.8 18.3 84 86 A Y E -AC 7 125A 0 -77,-2.7 -77,-1.6 -2,-0.5 2,-0.5 -0.650 3.3-143.9 -82.8 130.1 29.6 52.0 20.4 85 87 A V E -AC 6 124A 4 39,-2.2 39,-1.3 -2,-0.4 38,-1.2 -0.863 27.8-169.5 -90.3 128.7 31.6 50.7 23.4 86 88 A I E -AC 5 122A 0 -81,-2.9 -81,-2.5 -2,-0.5 36,-0.2 -0.924 19.5-122.8-128.9 140.3 31.0 47.0 23.6 87 89 A A E -A 4 0A 2 34,-2.7 2,-0.3 -2,-0.3 -83,-0.2 -0.552 30.4-113.6 -81.3 146.6 31.8 44.2 26.1 88 90 A T + 0 0 7 -85,-1.2 63,-0.3 -87,-0.3 65,-0.1 -0.610 49.4 155.1 -72.8 137.7 33.8 41.2 25.2 89 91 A A > - 0 0 0 -2,-0.3 3,-2.2 61,-0.1 65,-0.6 -0.979 58.7 -87.8-158.4 164.0 31.8 37.9 25.4 90 92 A P T 3 S+ 0 0 51 0, 0.0 63,-0.1 0, 0.0 115,-0.1 0.543 116.2 71.5 -59.5 -8.2 31.8 34.4 23.9 91 93 A N T 3 S+ 0 0 0 114,-0.1 23,-2.5 22,-0.1 2,-0.3 0.476 89.1 86.1 -72.2 -2.0 29.7 35.6 20.9 92 94 A M E < -G 113 0C 0 -3,-2.2 62,-2.5 21,-0.2 2,-0.4 -0.761 59.5-164.6-116.2 146.5 32.9 37.4 19.7 93 95 A F E -Gh 112 154C 2 19,-1.4 19,-2.1 -2,-0.3 2,-0.7 -0.983 26.3-126.8-138.8 124.1 35.8 36.1 17.6 94 96 A N E > -G 111 0C 38 60,-0.5 4,-1.8 -2,-0.4 3,-0.3 -0.604 26.7-160.3 -65.2 112.3 39.3 37.3 16.8 95 97 A V H > S+ 0 0 2 15,-1.8 4,-1.9 -2,-0.7 5,-0.3 0.866 86.3 54.1 -69.5 -40.2 39.1 37.2 13.0 96 98 A N H 4 S+ 0 0 40 14,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.777 112.7 45.1 -62.1 -30.3 42.9 37.1 12.4 97 99 A D H 4 S+ 0 0 89 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.832 115.9 43.2 -82.6 -36.3 43.2 34.0 14.7 98 100 A V H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.977 124.1 34.5 -74.3 -56.8 40.2 32.0 13.3 99 101 A L S >< S- 0 0 0 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.611 93.6-179.7 -73.8 -16.1 40.9 32.6 9.6 100 102 A G G > + 0 0 28 -5,-0.3 3,-1.2 -4,-0.3 -1,-0.2 -0.248 64.7 3.7 62.8-124.8 44.7 32.6 10.3 101 103 A A G 3 S+ 0 0 89 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.735 132.4 57.6 -66.8 -24.8 46.9 33.1 7.3 102 104 A Y G < + 0 0 53 -3,-1.8 -1,-0.2 -6,-0.1 -2,-0.2 0.221 69.0 134.3 -95.1 13.2 43.8 33.7 5.1 103 105 A S < - 0 0 8 -3,-1.2 -7,-0.1 -7,-0.2 -63,-0.0 -0.524 53.1-144.7 -57.3 117.5 42.5 36.6 7.2 104 106 A P S S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -60,-0.1 0.824 87.5 25.6 -61.7 -36.3 41.6 39.0 4.4 105 107 A H >> + 0 0 77 1,-0.1 3,-1.0 5,-0.0 4,-0.6 -0.612 66.4 164.2-130.2 71.7 42.5 42.2 6.3 106 108 A P G >4 S+ 0 0 77 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.822 73.5 60.8 -59.8 -37.1 45.2 41.4 8.9 107 109 A D G 34 S+ 0 0 86 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.779 95.4 63.8 -60.5 -30.2 46.3 45.0 9.5 108 110 A E G <4 S- 0 0 59 -3,-1.0 -1,-0.2 2,-0.0 -42,-0.0 0.756 86.7-156.3 -68.9 -29.2 42.7 45.9 10.6 109 111 A Q << + 0 0 21 -3,-0.9 -47,-0.5 -4,-0.6 2,-0.2 0.890 28.8 176.0 59.5 49.4 43.0 43.6 13.7 110 112 A E - 0 0 14 -5,-0.3 -15,-1.8 -49,-0.1 -14,-0.6 -0.520 29.7-151.4-103.8 157.7 39.3 43.2 13.9 111 113 A V E -FG 60 94C 4 -51,-1.1 -51,-1.4 -17,-0.2 2,-0.4 -0.991 15.4-155.9-130.9 126.6 36.9 41.1 16.1 112 114 A S E -FG 59 93C 0 -19,-2.1 -19,-1.4 -2,-0.4 2,-0.6 -0.894 10.0-136.8-120.7 133.3 33.4 40.0 14.9 113 115 A A E > -FG 58 92C 0 -55,-2.6 3,-1.6 -2,-0.4 -55,-1.3 -0.761 20.4-131.4 -89.7 113.4 30.2 39.1 16.8 114 116 A L E 3 S+F 57 0C 1 -23,-2.5 -57,-0.2 -2,-0.6 -58,-0.1 -0.536 93.5 4.8 -59.9 110.8 28.4 36.0 15.6 115 117 A G T 3 S- 0 0 2 -59,-3.0 -1,-0.2 -2,-0.6 -58,-0.2 0.580 124.0 -72.7 93.3 15.6 24.7 37.1 15.3 116 118 A G < - 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