==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 22-MAR-94 1PTO . COMPND 2 MOLECULE: PERTUSSIS TOXIN (SUBUNIT S1); . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS; . AUTHOR P.E.STEIN,R.J.READ . 1870 14 26 26 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1289 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 533 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 0.9 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 . 3 0.2 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 . 180 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.2 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 4 6 2 5 0 1 1 5 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 14 16 31 7 13 5 7 2 7 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 8 0 2 2 0 1 3 1 1 0 0 0 0 0 2 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 2 A D 0 0 191 0, 0.0 171,-0.0 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0 142.6 19.2 39.7 -29.4 2 3 A P - 0 0 33 0, 0.0 171,-0.0 0, 0.0 95,-0.0 -0.368 360.0 -97.7 -72.4 159.0 15.8 41.2 -30.2 3 4 A P - 0 0 18 0, 0.0 169,-3.4 0, 0.0 3,-0.1 -0.279 22.4-161.9 -72.8 165.9 14.0 39.8 -33.2 4 5 A A S S+ 0 0 32 1,-0.3 88,-3.1 167,-0.3 2,-0.4 0.631 78.5 35.8-112.8 -33.8 14.1 41.5 -36.6 5 6 A T E +A 91 0A 35 86,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.965 62.5 179.9-128.3 141.0 11.1 39.7 -38.0 6 7 A V E -A 90 0A 0 84,-2.5 84,-2.6 -2,-0.4 2,-0.3 -0.746 17.6-134.7-128.2 173.0 7.8 38.5 -36.5 7 8 A Y E -AB 89 53A 39 46,-2.1 46,-1.7 -2,-0.3 2,-0.3 -0.787 11.8-168.7-125.8 170.4 4.8 36.7 -37.8 8 9 A R E -A 88 0A 13 80,-0.5 80,-2.3 -2,-0.3 2,-0.3 -0.840 15.2-142.4-161.5 118.7 1.1 37.3 -37.5 9 10 A Y E +A 87 0A 14 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.686 32.0 168.4 -85.4 143.1 -1.6 34.9 -38.5 10 11 A D E -A 86 0A 0 76,-2.3 76,-1.6 -2,-0.3 196,-0.1 -0.989 44.3-146.1-153.0 156.5 -4.6 36.6 -39.9 11 12 A S S S+ 0 0 23 194,-1.8 195,-0.1 -2,-0.3 -1,-0.1 0.467 76.3 98.0 -97.0 -7.5 -7.7 35.9 -41.8 12 13 A R S S- 0 0 49 193,-0.3 -2,-0.1 74,-0.1 197,-0.0 -0.677 75.6-123.5 -81.4 138.2 -7.6 39.3 -43.7 13 14 A P >> - 0 0 12 0, 0.0 4,-2.1 0, 0.0 3,-2.0 -0.479 21.5-102.5 -81.6 153.7 -6.1 38.9 -47.3 14 15 A P H 3> S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 5,-0.5 0.702 115.7 62.5 -45.5 -47.3 -3.0 40.8 -48.8 15 16 A E H 34 S+ 0 0 145 1,-0.2 4,-0.2 2,-0.2 -3,-0.0 0.849 116.9 35.5 -55.0 -30.8 -4.9 43.3 -50.9 16 17 A D H X> S+ 0 0 57 -3,-2.0 4,-0.9 2,-0.1 3,-0.6 0.937 123.6 41.3 -84.2 -53.5 -6.2 44.5 -47.6 17 18 A V H >X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 3,-1.8 0.961 110.0 54.0 -60.4 -59.2 -3.2 43.9 -45.4 18 19 A F H 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.3 146,-0.2 0.668 115.8 43.1 -50.4 -23.2 -0.4 45.1 -47.8 19 20 A Q H <4 S+ 0 0 89 -3,-0.6 -1,-0.3 -5,-0.5 -2,-0.2 0.587 130.5 15.7-104.6 -8.8 -2.3 48.4 -48.1 20 21 A N H << S- 0 0 88 -3,-1.8 -2,-0.2 -4,-0.9 -3,-0.2 0.504 80.8-157.7-139.8 -11.3 -3.3 49.2 -44.5 21 22 A G < - 0 0 9 -4,-3.3 2,-0.4 -5,-0.3 -2,-0.1 -0.196 41.4 -53.2 61.2-154.0 -1.4 47.0 -42.1 22 23 A F E -H 135 0B 4 113,-3.1 113,-3.1 28,-0.0 2,-0.4 -0.941 44.9-164.9-124.4 152.1 -2.8 46.4 -38.7 23 24 A T E -H 134 0B 94 -2,-0.4 111,-0.2 111,-0.2 26,-0.1 -0.997 28.0-105.5-139.0 135.9 -4.0 48.7 -36.0 24 25 A A - 0 0 18 109,-2.4 26,-0.1 -2,-0.4 24,-0.1 -0.279 24.6-123.5 -62.6 143.1 -4.7 48.1 -32.3 25 26 A W S S- 0 0 92 24,-0.4 2,-0.2 22,-0.2 23,-0.2 0.725 81.3 -20.5 -55.7 -32.9 -8.3 47.8 -31.1 26 27 A G - 0 0 23 21,-2.0 107,-0.2 2,-0.1 20,-0.2 -0.891 66.1 -88.1-157.9-164.9 -7.8 50.6 -28.5 27 28 A N S S+ 0 0 132 -2,-0.2 2,-0.8 21,-0.1 21,-0.2 0.557 73.4 116.1 -99.5 -11.0 -5.7 52.8 -26.4 28 29 A N B +i 47 0C 37 18,-1.6 20,-2.4 1,-0.2 21,-0.2 -0.482 38.6 179.4 -60.3 107.4 -5.3 50.8 -23.2 29 30 A D + 0 0 56 -2,-0.8 2,-0.7 18,-0.2 -1,-0.2 0.113 27.5 139.0-102.1 26.1 -1.6 50.2 -23.3 30 31 A N > - 0 0 14 1,-0.2 4,-2.0 149,-0.1 5,-0.3 -0.563 43.3-154.1 -75.6 115.1 -1.6 48.3 -20.1 31 32 A V H > S+ 0 0 0 -2,-0.7 4,-3.3 1,-0.2 5,-0.2 0.922 90.3 46.1 -52.7 -56.5 0.8 45.3 -20.4 32 33 A L H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 6,-0.2 0.951 110.2 52.8 -57.4 -49.0 -0.8 43.1 -17.8 33 34 A E H 4>S+ 0 0 21 1,-0.2 6,-1.2 2,-0.2 5,-0.6 0.882 117.2 38.7 -55.0 -42.0 -4.4 43.6 -19.1 34 35 A H H ><5S+ 0 0 3 -4,-2.0 3,-2.7 4,-0.2 166,-0.3 0.956 113.5 54.3 -71.9 -50.7 -3.4 42.7 -22.6 35 36 A L H 3<5S+ 0 0 4 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.733 114.7 43.3 -53.4 -26.6 -1.1 39.9 -21.5 36 37 A T T 3<5S- 0 0 1 -4,-2.0 154,-1.9 -5,-0.2 -1,-0.3 0.208 116.5-111.9-103.5 5.2 -4.0 38.4 -19.6 37 38 A G T X>5S+ 0 0 2 -3,-2.7 3,-2.4 152,-0.2 4,-1.1 0.131 84.4 118.0 86.2 -24.0 -6.6 38.9 -22.2 38 39 A R G >4 - 0 0 41 71,-0.4 4,-1.7 1,-0.2 5,-0.1 -0.883 51.5-177.4-113.3 109.6 8.0 32.1 -34.0 56 57 A R H > S+ 0 0 49 -2,-0.7 4,-3.0 1,-0.2 3,-0.3 0.987 89.5 60.7 -63.0 -49.9 6.7 31.3 -37.4 57 58 A R H > S+ 0 0 134 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.870 102.3 53.7 -39.5 -49.8 6.4 27.7 -36.3 58 59 A Y H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.925 110.8 44.0 -51.2 -57.1 4.0 28.9 -33.7 59 60 A T H X S+ 0 0 6 -4,-1.7 4,-2.5 -3,-0.3 3,-0.4 0.931 108.6 58.6 -56.8 -45.6 1.8 30.6 -36.2 60 61 A E H X S+ 0 0 70 -4,-3.0 4,-3.8 1,-0.3 5,-0.2 0.938 107.0 47.6 -52.0 -46.7 2.0 27.7 -38.5 61 62 A V H X S+ 0 0 41 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.3 0.812 108.2 52.9 -66.4 -34.9 0.5 25.4 -35.8 62 63 A Y H >X S+ 0 0 7 -4,-1.7 4,-3.1 -3,-0.4 3,-0.7 0.992 116.1 40.9 -62.2 -51.4 -2.3 27.7 -34.9 63 64 A L H 3X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.3 5,-0.3 0.959 109.9 58.0 -59.7 -51.4 -3.3 27.8 -38.6 64 65 A E H 3X S+ 0 0 66 -4,-3.8 4,-1.2 -5,-0.3 -1,-0.3 0.823 114.8 39.6 -48.6 -32.0 -2.7 24.1 -39.0 65 66 A H H X S+ 0 0 14 -4,-2.7 4,-1.6 -5,-0.2 3,-0.6 0.934 105.5 51.6 -64.3 -50.6 -7.8 24.5 -40.6 68 69 A Q H 3X S+ 0 0 9 -4,-1.2 4,-2.7 -5,-0.3 5,-0.2 0.857 100.4 63.8 -58.5 -32.0 -8.7 21.3 -38.9 69 70 A E H 3X S+ 0 0 37 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.954 101.6 52.3 -58.4 -41.6 -11.4 23.0 -37.1 70 71 A A H XX S+ 0 0 20 -4,-1.2 4,-2.7 -3,-0.6 3,-1.2 0.940 107.7 48.5 -56.2 -56.1 -12.9 23.6 -40.5 71 72 A V H 3X S+ 0 0 6 -4,-1.6 4,-3.2 1,-0.3 -1,-0.2 0.960 111.8 50.0 -49.7 -53.3 -12.8 20.0 -41.6 72 73 A E H 3X S+ 0 0 24 -4,-2.7 4,-0.7 2,-0.2 866,-0.3 0.677 110.5 52.5 -59.8 -21.6 -14.4 19.0 -38.2 73 74 A A H XX>S+ 0 0 21 -3,-1.2 5,-1.9 -4,-1.1 3,-1.7 0.947 109.7 44.5 -78.2 -57.4 -17.1 21.5 -38.8 74 75 A E H ><5S+ 0 0 51 -4,-2.7 3,-1.1 1,-0.3 -2,-0.2 0.924 107.6 62.9 -54.2 -36.6 -18.0 20.4 -42.2 75 76 A R H 3<5S+ 0 0 65 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.824 108.2 40.3 -56.9 -35.6 -17.9 16.9 -40.7 76 77 A A H <<5S- 0 0 23 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.586 128.6-102.1 -85.2 -17.9 -20.7 17.8 -38.3 77 78 A G T <<5S+ 0 0 61 -4,-1.5 -3,-0.3 -3,-1.1 -2,-0.2 0.805 95.9 104.4 100.2 36.6 -22.3 19.7 -41.1 78 79 A R < + 0 0 132 -5,-1.9 -4,-0.3 -8,-0.2 2,-0.1 0.757 69.4 54.3-111.3 -47.8 -21.4 23.2 -40.2 79 80 A G - 0 0 31 -9,-0.3 -2,-0.1 -8,-0.1 -1,-0.1 -0.408 68.6-133.3 -95.0 164.3 -18.7 24.1 -42.6 80 81 A T - 0 0 113 2,-0.2 71,-0.1 -2,-0.1 -1,-0.1 0.638 56.1-120.7 -77.8 -21.8 -18.2 24.1 -46.4 81 82 A G S S+ 0 0 1 1,-0.3 69,-2.9 -11,-0.2 70,-0.4 0.597 70.8 117.6 92.5 15.7 -14.9 22.4 -45.5 82 83 A H E - D 0 149A 66 67,-0.2 2,-0.3 68,-0.1 -1,-0.3 -0.808 41.4-162.7-117.5 159.9 -12.5 24.9 -46.9 83 84 A F E - D 0 148A 18 65,-2.3 65,-2.7 -2,-0.3 2,-0.4 -0.998 13.3-175.8-145.7 149.6 -9.9 27.1 -45.4 84 85 A I E + D 0 147A 80 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.927 17.7 172.1-145.8 106.8 -7.9 30.1 -46.2 85 86 A G E - D 0 146A 0 61,-1.8 61,-1.8 -2,-0.4 2,-0.4 -0.848 16.3-151.9-120.5 157.1 -5.2 31.4 -43.8 86 87 A Y E -AD 10 145A 23 -76,-1.6 -76,-2.3 -2,-0.3 2,-0.5 -0.980 5.9-168.2-129.3 138.8 -2.5 34.0 -44.0 87 88 A I E -AD 9 144A 6 57,-1.3 57,-0.5 -2,-0.4 2,-0.4 -0.925 18.5-154.5-126.3 106.9 0.8 34.2 -42.3 88 89 A Y E -AD 8 143A 0 -80,-2.3 -80,-0.5 -2,-0.5 2,-0.5 -0.680 8.9-140.7 -89.9 132.6 2.4 37.7 -42.6 89 90 A E E -AD 7 142A 24 53,-0.9 52,-1.7 -2,-0.4 53,-0.7 -0.757 28.2-165.9 -87.9 123.7 6.2 38.3 -42.4 90 91 A V E -AD 6 140A 0 -84,-2.6 -84,-2.5 -2,-0.5 2,-0.8 -0.969 25.2-131.1-124.2 132.8 6.8 41.5 -40.5 91 92 A R E -A 5 0A 16 48,-2.5 2,-1.0 -2,-0.4 -86,-0.3 -0.618 28.8-148.7 -77.1 107.1 9.8 43.7 -40.1 92 93 A A + 0 0 0 -88,-3.1 -1,-0.1 -2,-0.8 2,-0.0 -0.750 22.8 177.8 -86.5 99.7 9.9 44.2 -36.3 93 94 A D > - 0 0 37 -2,-1.0 2,-1.9 77,-0.2 3,-1.5 -0.110 52.0 -70.1 -85.5-169.9 11.4 47.6 -35.6 94 95 A N T 3 S+ 0 0 82 78,-0.3 78,-0.1 1,-0.3 3,-0.1 -0.302 123.1 71.3 -84.3 55.6 11.9 49.3 -32.2 95 96 A N T 3 S+ 0 0 40 -2,-1.9 37,-2.4 1,-0.1 2,-0.5 0.111 79.5 84.1-144.7 -0.4 8.1 49.8 -31.7 96 97 A F E < -E 131 0A 4 -3,-1.5 77,-2.1 35,-0.2 2,-0.4 -0.960 64.5-171.0-107.2 128.1 7.5 46.1 -31.2 97 98 A Y E -Ef 130 173A 24 33,-2.5 33,-4.4 -2,-0.5 2,-0.1 -0.920 26.4-104.0-122.7 148.3 8.2 45.2 -27.6 98 99 A G E > -E 129 0A 9 75,-0.5 4,-1.5 -2,-0.4 79,-0.4 -0.437 12.7-144.8 -71.3 143.2 8.4 41.7 -26.2 99 100 A A H > S+ 0 0 0 29,-2.2 4,-2.8 24,-0.2 5,-0.2 0.902 98.6 54.7 -72.5 -38.8 5.5 40.4 -24.1 100 101 A A H >> S+ 0 0 32 28,-0.5 4,-2.3 23,-0.4 3,-1.1 0.974 111.6 38.7 -53.5 -78.8 7.9 38.4 -21.9 101 102 A S H 3> S+ 0 0 58 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.871 116.4 53.4 -40.3 -54.5 10.1 41.2 -20.8 102 103 A S H 3X S+ 0 0 1 -4,-1.5 4,-2.7 1,-0.2 -1,-0.3 0.877 113.9 42.1 -54.1 -40.6 7.2 43.6 -20.5 103 104 A Y H X S+ 0 0 5 -4,-2.7 4,-0.9 -5,-0.2 3,-0.8 0.889 112.9 51.4 -49.8 -32.9 5.6 45.1 -14.9 107 108 A V H >X S+ 0 0 16 -4,-2.4 4,-3.3 1,-0.3 3,-1.2 0.968 104.2 51.8 -70.0 -49.6 5.9 42.5 -12.2 108 109 A D H 3< S+ 0 0 138 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.1 -0.058 115.5 46.2 -78.6 37.7 9.3 43.4 -10.8 109 110 A T H <4 S+ 0 0 74 -2,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.274 125.3 25.4-148.3 -22.6 7.9 46.9 -10.5 110 111 A Y H << S- 0 0 46 -3,-1.2 -2,-0.2 -4,-0.9 -3,-0.2 0.702 113.1 -86.2-121.8 -30.2 4.6 46.2 -8.9 111 112 A G >< - 0 0 13 -4,-3.3 3,-2.6 -5,-0.3 4,-0.4 -0.250 28.5 -95.5 129.4 143.2 4.8 43.0 -7.0 112 113 A D G > S+ 0 0 49 1,-0.3 3,-0.8 2,-0.2 5,-0.1 0.778 124.7 54.9 -57.8 -28.7 4.5 39.3 -7.5 113 114 A N G 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.581 97.6 68.5 -78.7 -14.0 0.9 39.5 -6.3 114 115 A A G < S+ 0 0 14 -3,-2.6 2,-0.4 -7,-0.2 -1,-0.2 0.584 101.4 44.5 -82.4 -10.4 0.3 42.1 -9.0 115 116 A G S < S- 0 0 1 -3,-0.8 2,-0.4 -4,-0.4 -1,-0.1 -0.995 80.7-120.9-140.5 137.0 0.7 39.7 -11.9 116 117 A R - 0 0 23 -2,-0.4 4,-0.5 1,-0.1 3,-0.5 -0.606 18.2-137.9 -80.0 128.7 -0.6 36.3 -12.6 117 118 A I S >> S+ 0 0 27 -2,-0.4 3,-2.1 575,-0.4 4,-1.8 0.858 97.6 51.2 -46.0 -59.2 1.9 33.5 -13.2 118 119 A L H 3> S+ 0 0 0 575,-0.4 4,-3.2 1,-0.3 -1,-0.2 0.878 101.0 65.1 -55.6 -35.2 0.3 31.6 -16.1 119 120 A A H 3> S+ 0 0 0 -3,-0.5 4,-1.0 1,-0.3 -1,-0.3 0.677 107.8 40.4 -61.0 -23.2 -0.1 34.9 -18.0 120 121 A G H <> S+ 0 0 2 -3,-2.1 4,-1.4 -4,-0.5 -1,-0.3 0.730 111.5 55.8 -93.3 -30.0 3.7 35.2 -18.1 121 122 A A H X S+ 0 0 9 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.894 110.6 48.3 -64.5 -36.4 4.1 31.5 -18.8 122 123 A L H X S+ 0 0 4 -4,-3.2 4,-1.2 2,-0.2 5,-0.2 0.906 104.1 56.9 -70.0 -47.4 1.8 32.1 -21.7 123 124 A A H <>S+ 0 0 1 -4,-1.0 5,-1.0 1,-0.2 4,-0.4 0.772 108.9 49.2 -55.9 -32.1 3.7 35.2 -23.1 124 125 A T H ><5S+ 0 0 71 -4,-1.4 3,-1.0 2,-0.2 -1,-0.2 0.923 107.3 53.6 -73.4 -45.5 6.8 33.0 -23.3 125 126 A Y H 3<5S+ 0 0 55 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.655 114.9 41.2 -63.5 -17.6 5.0 30.2 -25.1 126 127 A Q T 3<5S- 0 0 0 -4,-1.2 -71,-0.4 2,-0.1 -1,-0.3 0.470 89.9-143.6-107.0 -9.3 3.7 32.7 -27.7 127 128 A S T < 5 - 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