==== 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 1S5E . COMPND 2 MOLECULE: CHOLERA ENTEROTOXIN, A CHAIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR C.J.O'NEAL,E.I.AMAYA,M.G.JOBLING,R.K.HOLMES,W.G.HOL . 1488 15 9 7 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1089 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 406 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 . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 96 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 11 5 2 0 0 0 2 0 0 0 0 0 0 1 4 5 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 10 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 6 2 17 16 20 3 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 . 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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, 0.0 152,-0.4 0, 0.0 89,-0.3 0.000 360.0 360.0 360.0-177.1 -9.7 -2.6 49.0 2 2 A D + 0 0 100 150,-0.1 149,-0.1 87,-0.1 150,-0.1 0.129 360.0 144.6 -93.3 20.0 -8.4 -5.3 51.5 3 3 A D - 0 0 87 148,-0.1 87,-1.2 1,-0.1 2,-0.3 -0.249 37.3-143.0 -54.4 144.9 -10.1 -8.3 49.9 4 4 A K E -A 89 0A 43 85,-0.2 2,-0.3 60,-0.2 85,-0.2 -0.842 12.0-158.9-114.8 152.8 -8.1 -11.5 49.9 5 5 A L E -A 88 0A 7 83,-3.2 83,-3.4 -2,-0.3 2,-0.4 -0.814 15.5-145.7-118.3 165.8 -7.6 -14.4 47.5 6 6 A Y E -AB 87 63A 47 57,-2.5 57,-3.2 -2,-0.3 2,-0.4 -0.992 14.1-177.1-142.2 138.1 -6.4 -17.9 48.5 7 7 A R E -A 86 0A 2 79,-2.1 79,-3.0 -2,-0.4 2,-0.3 -0.970 19.8-141.3-142.1 125.7 -4.3 -20.6 46.9 8 8 A A E +A 85 0A 2 -2,-0.4 45,-0.3 77,-0.3 2,-0.3 -0.658 34.1 165.7 -77.8 135.7 -3.4 -24.1 48.1 9 9 A D E -A 84 0A 2 75,-2.5 75,-2.3 -2,-0.3 43,-0.1 -0.967 40.6-147.8-156.7 130.3 0.2 -24.9 47.1 10 10 A S S S+ 0 0 28 -2,-0.3 -1,-0.1 73,-0.2 75,-0.1 0.690 74.5 101.9 -70.1 -23.1 2.7 -27.7 48.2 11 11 A R S S- 0 0 26 73,-0.1 73,-0.1 1,-0.1 -2,-0.1 -0.486 75.1-129.7 -63.1 124.1 5.6 -25.2 47.7 12 12 A P >> - 0 0 49 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.291 19.8-102.7 -80.2 164.0 6.7 -24.1 51.2 13 13 A P H 3> S+ 0 0 21 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.853 118.2 57.6 -54.1 -41.3 7.2 -20.5 52.3 14 14 A D H 3> S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.880 110.2 45.0 -58.8 -40.0 11.0 -20.6 52.2 15 15 A E H <> S+ 0 0 85 -3,-0.8 4,-2.4 2,-0.2 6,-0.3 0.893 110.4 53.9 -70.6 -41.3 10.8 -21.6 48.5 16 16 A I H X>S+ 0 0 1 -4,-2.2 5,-2.4 2,-0.2 4,-0.8 0.943 109.6 48.7 -56.0 -46.5 8.2 -18.9 47.8 17 17 A K H ><5S+ 0 0 47 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.942 111.7 48.3 -62.3 -44.9 10.5 -16.3 49.3 18 18 A Q H 3<5S+ 0 0 53 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 112.5 50.2 -64.8 -31.8 13.5 -17.6 47.2 19 19 A S H 3<5S- 0 0 18 -4,-2.4 11,-1.7 2,-0.2 -1,-0.3 0.567 113.9-115.4 -82.1 -8.1 11.4 -17.5 44.1 20 20 A G T <<5S- 0 0 23 -3,-1.2 101,-1.9 -4,-0.8 2,-0.3 0.619 79.4 -34.2 80.0 16.3 10.1 -13.9 44.6 21 21 A G E - 0 0 0 0, 0.0 3,-1.9 0, 0.0 32,-0.2 -0.357 60.0 -70.4 -67.8 158.8 3.9 -20.1 37.2 25 25 A R T 3 S+ 0 0 125 30,-2.4 33,-0.3 34,-0.3 32,-0.2 -0.238 120.6 16.7 -55.1 130.1 5.2 -23.5 36.0 26 26 A G T 3 S+ 0 0 81 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.263 97.5 110.1 94.9 -10.8 8.8 -23.3 34.6 27 27 A Q < - 0 0 19 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.1 -0.867 40.7-178.2-103.5 119.7 9.6 -19.9 36.2 28 28 A S + 0 0 90 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.629 69.7 25.8 -94.5 -13.4 12.1 -19.9 39.0 29 29 A E - 0 0 58 3,-0.3 -9,-0.2 1,-0.1 -1,-0.2 -0.991 66.2-136.4-149.8 142.5 12.2 -16.2 39.9 30 30 A Y S S+ 0 0 2 -11,-1.7 -1,-0.1 -2,-0.3 -10,-0.1 0.969 103.0 28.0 -63.5 -56.0 9.7 -13.4 39.5 31 31 A F S S+ 0 0 53 1,-0.1 2,-1.6 2,-0.1 -1,-0.2 0.712 96.2 94.5 -83.9 -21.3 11.9 -10.5 38.2 32 32 A D + 0 0 46 1,-0.1 3,-0.4 2,-0.0 -3,-0.3 -0.570 49.2 172.2 -75.0 88.1 14.5 -12.7 36.4 33 33 A R + 0 0 48 -2,-1.6 -1,-0.1 1,-0.2 3,-0.1 -0.118 32.9 122.4 -94.2 38.1 13.0 -12.6 33.0 34 34 A G S S+ 0 0 83 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.932 76.8 37.3 -63.6 -50.4 15.9 -14.4 31.2 35 35 A T S S- 0 0 58 -3,-0.4 2,-0.9 0, 0.0 -1,-0.2 -0.933 87.5-145.1-107.2 114.5 13.8 -17.3 29.8 36 36 A Q - 0 0 70 -2,-0.6 3,-0.1 -3,-0.1 -3,-0.1 -0.723 13.3-153.8 -94.9 106.4 10.4 -15.9 28.8 37 37 A M - 0 0 30 -2,-0.9 2,-0.2 1,-0.1 -11,-0.1 -0.230 31.6 -84.2 -68.0 158.7 7.5 -18.4 29.4 38 38 A N - 0 0 70 2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.441 38.7-160.8 -62.6 131.5 4.2 -18.5 27.4 39 39 A I + 0 0 3 -2,-0.2 2,-0.3 19,-0.1 19,-0.2 -0.964 30.8 140.8-119.3 109.7 1.7 -16.1 28.8 40 40 A N > - 0 0 5 17,-2.2 4,-2.7 -2,-0.5 5,-0.2 -0.814 35.3-161.4-155.3 109.2 -1.9 -17.0 27.7 41 41 A L H > S+ 0 0 1 123,-0.9 4,-3.0 -2,-0.3 5,-0.2 0.904 93.5 51.1 -63.9 -45.7 -5.0 -16.7 29.9 42 42 A Y H > S+ 0 0 26 123,-1.7 4,-1.4 122,-0.2 -1,-0.2 0.902 113.8 44.2 -54.9 -45.6 -7.2 -19.1 27.8 43 43 A D H > S+ 0 0 60 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.925 114.9 51.0 -66.5 -40.8 -4.5 -21.8 27.7 44 44 A H H >< S+ 0 0 0 -4,-2.7 3,-1.3 13,-0.3 12,-0.3 0.942 108.6 49.4 -61.9 -50.5 -3.9 -21.2 31.4 45 45 A A H 3< S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.783 111.8 49.4 -64.1 -30.9 -7.6 -21.5 32.4 46 46 A R H 3< S+ 0 0 130 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.537 84.5 122.7 -84.9 -8.5 -8.0 -24.7 30.4 47 47 A G << - 0 0 19 -3,-1.3 2,-0.2 -4,-0.7 7,-0.1 -0.179 66.0-109.4 -56.1 148.1 -5.0 -26.4 32.0 48 48 A T 0 0 134 1,-0.1 4,-0.1 5,-0.1 -1,-0.1 -0.553 360.0 360.0 -79.2 140.0 -5.5 -29.7 33.7 49 49 A Q 0 0 57 -2,-0.2 -1,-0.1 5,-0.1 -2,-0.0 -0.072 360.0 360.0-101.8 360.0 -5.2 -30.1 37.5 50 ! 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 51 51 A G 0 0 71 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 28.8 -1.5 -32.6 41.0 52 52 A F - 0 0 56 -4,-0.1 2,-0.3 -43,-0.1 3,-0.1 -0.977 360.0-106.2-140.2 145.8 -1.1 -28.8 41.1 53 53 A V - 0 0 8 -45,-0.3 8,-0.1 -2,-0.3 -5,-0.1 -0.599 69.5 -71.8 -72.2 138.5 -3.6 -25.9 41.3 54 54 A R S S+ 0 0 13 -2,-0.3 7,-2.6 1,-0.1 -1,-0.2 0.032 76.2 141.1 -40.8 122.5 -3.6 -24.3 37.8 55 55 A H + 0 0 8 5,-0.2 -30,-2.4 -3,-0.1 3,-0.4 0.168 31.4 114.3-149.9 19.8 -0.3 -22.4 37.3 56 56 A D > + 0 0 63 -12,-0.3 3,-0.9 -32,-0.2 -16,-0.1 -0.457 59.2 36.1 -93.8 168.2 0.7 -23.0 33.6 57 57 A D T 3 S- 0 0 37 1,-0.2 -17,-2.2 -32,-0.2 -13,-0.3 0.841 129.5 -57.8 57.1 38.8 1.0 -20.7 30.7 58 58 A G T 3 S+ 0 0 3 -3,-0.4 59,-3.0 -33,-0.3 2,-0.3 0.514 113.3 92.1 85.2 7.3 2.2 -17.7 32.7 59 59 A Y E < -G 116 0C 2 -3,-0.9 2,-0.5 57,-0.2 -34,-0.3 -0.919 57.8-145.7-127.9 154.2 -0.6 -17.3 35.3 60 60 A V E -G 115 0C 0 55,-1.5 55,-2.6 -2,-0.3 -5,-0.2 -0.988 21.8-136.9-123.2 129.2 -1.2 -18.6 38.8 61 61 A S E +G 114 0C 0 -7,-2.6 2,-0.3 -2,-0.5 53,-0.2 -0.436 21.6 179.9 -86.8 151.2 -4.8 -19.3 39.8 62 62 A T E -G 113 0C 1 51,-1.7 51,-2.0 -2,-0.1 2,-0.3 -0.922 21.0-124.6-137.9 165.9 -6.4 -18.5 43.1 63 63 A S B -B 6 0A 10 -57,-3.2 -57,-2.5 -2,-0.3 49,-0.1 -0.751 20.2-124.4-107.0 161.2 -9.9 -18.9 44.8 64 64 A I S S+ 0 0 82 47,-0.4 2,-0.3 -2,-0.3 -60,-0.2 0.467 89.1 35.2 -88.4 -2.4 -12.1 -16.2 46.3 65 65 A S S > S- 0 0 41 -59,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.992 73.4-123.2-146.2 160.2 -12.4 -17.8 49.8 66 66 A L H > S+ 0 0 42 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.942 114.7 51.2 -62.5 -46.0 -10.4 -19.8 52.2 67 67 A R H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.938 109.9 49.3 -58.0 -48.2 -13.0 -22.6 52.2 68 68 A S H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 113.4 46.4 -57.9 -44.2 -13.0 -22.8 48.4 69 69 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.865 112.7 50.0 -69.0 -34.8 -9.2 -23.0 48.3 70 70 A H H X S+ 0 0 42 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.957 109.8 50.3 -63.9 -49.3 -9.1 -25.6 51.1 71 71 A L H X S+ 0 0 107 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.898 113.7 46.3 -58.2 -38.8 -11.7 -27.7 49.3 72 72 A V H X S+ 0 0 17 -4,-2.2 4,-2.8 -5,-0.2 5,-0.4 0.913 109.6 54.1 -68.4 -40.8 -9.6 -27.4 46.1 73 73 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 108.6 49.4 -58.3 -40.2 -6.5 -28.3 48.2 74 74 A Q H < S+ 0 0 84 -4,-2.9 -1,-0.2 1,-0.2 4,-0.2 0.791 114.7 45.3 -70.9 -27.1 -8.3 -31.4 49.4 75 75 A T H < S+ 0 0 114 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.903 128.2 22.8 -78.1 -43.5 -9.2 -32.4 45.9 76 76 A I H < S+ 0 0 32 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.775 125.6 42.9-100.5 -36.9 -5.9 -31.7 44.1 77 77 A L S >< S+ 0 0 4 -4,-2.4 3,-1.2 -5,-0.4 -3,-0.1 0.158 72.6 135.9-104.1 18.1 -3.2 -31.9 46.8 78 78 A S T 3 + 0 0 55 1,-0.3 3,-0.1 -4,-0.2 -4,-0.1 -0.453 67.8 43.1 -59.4 133.8 -4.4 -35.0 48.7 79 79 A G T 3 S+ 0 0 85 1,-0.4 2,-0.5 -2,-0.1 -1,-0.3 0.703 83.7 103.7 88.9 15.6 -1.3 -37.1 49.3 80 80 A H < - 0 0 81 -3,-1.2 -1,-0.4 1,-0.1 53,-0.3 -0.986 61.8-156.4-111.6 118.6 0.8 -34.1 50.3 81 81 A S S S+ 0 0 62 -2,-0.5 51,-2.7 1,-0.2 2,-0.4 0.788 81.8 30.3 -65.3 -27.7 0.9 -34.7 54.1 82 82 A T E S+ C 0 131A 41 49,-0.2 2,-0.3 50,-0.1 49,-0.2 -0.997 71.9 153.3-132.0 127.5 1.7 -31.0 54.4 83 83 A Y E - C 0 130A 2 47,-2.2 47,-3.3 -2,-0.4 2,-0.3 -0.921 30.4-124.2-141.5 178.4 0.6 -28.1 52.2 84 84 A Y E -AC 9 129A 42 -75,-2.3 -75,-2.5 -2,-0.3 2,-0.6 -0.898 0.5-149.1-124.2 145.2 0.0 -24.4 52.5 85 85 A I E -AC 8 128A 0 43,-2.6 43,-2.4 -2,-0.3 2,-0.3 -0.962 24.5-150.5-112.4 112.2 -2.9 -22.2 51.8 86 86 A Y E -AC 7 127A 0 -79,-3.0 -79,-2.1 -2,-0.6 2,-0.5 -0.672 3.4-143.2 -82.8 134.7 -1.5 -18.8 50.8 87 87 A V E -AC 6 126A 4 39,-2.7 38,-2.0 -2,-0.3 39,-1.4 -0.895 25.8-167.5-101.8 124.6 -3.5 -15.7 51.6 88 88 A I E -AC 5 124A 0 -83,-3.4 -83,-3.2 -2,-0.5 36,-0.2 -0.937 17.0-128.9-129.9 131.0 -3.1 -13.1 48.8 89 89 A A E -A 4 0A 2 34,-2.9 2,-0.3 -2,-0.4 -85,-0.2 -0.422 30.7-110.3 -73.4 150.7 -4.0 -9.5 48.3 90 90 A T + 0 0 8 -87,-1.2 63,-0.3 -89,-0.3 65,-0.1 -0.632 47.8 154.8 -79.2 143.0 -5.9 -8.2 45.3 91 91 A A > - 0 0 0 -2,-0.3 3,-2.0 61,-0.1 65,-0.6 -0.956 58.1 -88.0-164.4 161.7 -4.0 -6.1 42.8 92 92 A P T 3 S+ 0 0 45 0, 0.0 63,-0.1 0, 0.0 -2,-0.0 0.266 114.7 73.7 -73.6 15.8 -4.2 -5.2 39.1 93 93 A N T 3 S+ 0 0 0 61,-0.1 23,-2.8 63,-0.1 2,-0.4 0.348 84.1 89.8 -91.4 2.4 -2.1 -8.2 38.1 94 94 A M E < -H 115 0C 0 -3,-2.0 62,-2.6 21,-0.2 2,-0.4 -0.834 59.9-164.3-108.9 133.1 -5.2 -10.4 38.9 95 95 A F E -H 114 0C 1 19,-2.6 19,-2.6 -2,-0.4 2,-0.8 -0.971 24.1-128.4-120.8 132.5 -7.9 -11.2 36.4 96 96 A N E > -H 113 0C 45 60,-0.4 4,-2.3 -2,-0.4 3,-0.2 -0.689 24.3-156.1 -71.5 107.1 -11.4 -12.6 37.0 97 97 A V H > S+ 0 0 2 15,-1.9 4,-2.9 -2,-0.8 5,-0.3 0.885 88.6 52.8 -60.4 -44.8 -11.3 -15.5 34.6 98 98 A N H > S+ 0 0 39 14,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.867 113.2 45.7 -59.0 -38.7 -15.1 -15.8 34.2 99 99 A D H 4 S+ 0 0 86 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.938 116.4 42.3 -68.9 -45.0 -15.2 -12.1 33.3 100 100 A V H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.889 125.7 33.1 -77.1 -37.8 -12.3 -12.0 30.9 101 101 A L H >< S- 0 0 0 -4,-2.9 3,-2.0 -5,-0.2 -1,-0.2 0.505 90.4-175.9 -92.8 -8.1 -13.2 -15.3 29.1 102 102 A G G >< - 0 0 28 -4,-0.9 3,-2.0 -5,-0.3 -1,-0.2 -0.137 68.1 -1.1 51.6-129.1 -17.0 -14.9 29.5 103 103 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -4,-0.1 -4,-0.1 0.686 132.1 63.8 -71.4 -13.1 -19.0 -17.8 28.2 104 104 A Y G < + 0 0 50 -3,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 0.369 67.3 123.6 -92.8 6.4 -15.8 -19.5 27.2 105 105 A S < - 0 0 11 -3,-2.0 -7,-0.1 -7,-0.2 -63,-0.0 -0.524 55.6-149.9 -62.6 121.6 -14.5 -19.8 30.7 106 106 A P S S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -60,-0.1 0.782 85.5 25.5 -74.2 -27.8 -13.9 -23.5 31.0 107 107 A H > + 0 0 80 1,-0.1 3,-1.8 5,-0.0 4,-0.3 -0.481 69.2 160.7-132.2 66.9 -14.5 -24.0 34.7 108 108 A P G > + 0 0 62 0, 0.0 3,-1.2 0, 0.0 -10,-0.1 0.739 69.6 64.2 -67.3 -26.8 -16.9 -21.2 35.7 109 109 A D G 3 S+ 0 0 145 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.694 93.7 65.1 -64.7 -21.8 -18.1 -22.8 38.9 110 110 A E G < S- 0 0 81 -3,-1.8 -1,-0.2 -47,-0.0 -42,-0.0 0.685 89.9-152.3 -74.1 -18.9 -14.6 -22.5 40.2 111 111 A Q < - 0 0 99 -3,-1.2 -47,-0.4 -4,-0.3 2,-0.2 0.910 25.7-171.0 46.2 55.6 -14.7 -18.7 40.2 112 112 A E - 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