==== 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-NOV-93 1PRT . COMPND 2 MOLECULE: PERTUSSIS TOXIN (SUBUNIT S1); . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS; . AUTHOR P.E.STEIN,R.J.READ . 1868 14 26 26 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1320 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 569 30.5 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 . 18 1.0 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 . 2 0.1 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 . 192 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 2 0 3 2 4 2 2 1 3 0 6 2 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 7 3 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 . 10 12 24 5 12 5 9 5 10 2 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 6 0 2 2 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 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 0 182 0, 0.0 171,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.8 19.0 40.4 -29.6 2 3 A P - 0 0 23 0, 0.0 90,-0.0 0, 0.0 95,-0.0 -0.382 360.0-117.0 -60.9 130.7 15.8 42.0 -30.7 3 4 A P - 0 0 29 0, 0.0 169,-2.8 0, 0.0 3,-0.1 -0.313 16.8-154.7 -65.8 152.5 14.4 40.0 -33.6 4 5 A A S S+ 0 0 29 167,-0.3 88,-4.2 1,-0.2 2,-0.4 0.749 78.5 51.0 -95.2 -33.8 14.1 41.9 -36.9 5 6 A T E +A 91 0A 39 86,-0.2 2,-0.3 49,-0.1 86,-0.2 -0.887 62.9 175.0-109.4 134.8 11.3 39.8 -38.3 6 7 A V E -A 90 0A 0 84,-2.1 84,-2.9 -2,-0.4 48,-0.3 -0.881 18.3-137.1-130.2 163.2 8.1 39.0 -36.6 7 8 A Y E -AB 89 53A 37 46,-3.0 46,-2.2 -2,-0.3 2,-0.3 -0.697 11.3-167.0-118.6 169.1 5.0 37.1 -37.9 8 9 A R E -A 88 0A 9 80,-0.7 80,-2.7 -2,-0.2 2,-0.3 -0.873 12.6-148.0-158.9 117.8 1.2 37.6 -37.7 9 10 A Y E +A 87 0A 13 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.730 34.7 159.8 -85.0 147.0 -1.4 35.1 -38.6 10 11 A D E -A 86 0A 0 76,-2.2 76,-2.0 -2,-0.3 195,-0.1 -0.980 48.8-138.8-163.1 159.8 -4.5 36.8 -39.9 11 12 A S S S+ 0 0 18 -2,-0.3 195,-0.1 194,-0.2 194,-0.1 0.445 75.8 102.9-100.9 -8.8 -7.6 36.3 -41.9 12 13 A R S S- 0 0 47 74,-0.1 -2,-0.1 194,-0.1 74,-0.0 -0.588 71.7-127.1 -77.2 138.5 -7.3 39.6 -43.7 13 14 A P >> - 0 0 12 0, 0.0 4,-1.9 0, 0.0 3,-1.6 -0.544 21.2-102.0 -84.9 159.0 -5.9 39.3 -47.3 14 15 A P H 3> S+ 0 0 13 0, 0.0 4,-2.8 0, 0.0 5,-0.5 0.748 107.3 73.3 -47.8 -43.0 -2.9 41.1 -48.9 15 16 A E H 34 S+ 0 0 137 1,-0.2 4,-0.0 2,-0.2 -3,-0.0 0.764 115.4 21.2 -51.8 -33.4 -4.8 43.6 -51.0 16 17 A D H X> S+ 0 0 54 -3,-1.6 4,-2.9 2,-0.1 3,-0.9 0.827 121.4 56.3-101.2 -41.7 -5.7 45.6 -47.9 17 18 A V H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.3 3,-0.2 0.928 110.6 47.1 -53.7 -46.7 -3.0 44.5 -45.4 18 19 A F H 3< S+ 0 0 12 -4,-2.8 -1,-0.3 1,-0.2 -3,-0.1 0.746 117.6 44.4 -66.6 -23.8 -0.3 45.6 -47.9 19 20 A Q H <4 S+ 0 0 87 -3,-0.9 -1,-0.2 -5,-0.5 -2,-0.2 0.737 134.1 10.1 -92.8 -26.4 -2.1 48.8 -48.4 20 21 A N H < S- 0 0 85 -4,-2.9 -2,-0.2 -3,-0.2 -3,-0.2 0.233 81.3-154.1-143.0 25.7 -2.9 49.7 -44.8 21 22 A G < - 0 0 9 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.1 0.147 43.9 -51.9 35.8-145.7 -1.2 47.4 -42.3 22 23 A F E -G 135 0B 8 113,-3.2 113,-2.8 28,-0.0 2,-0.4 -0.974 44.5-159.7-126.0 147.1 -2.7 46.8 -38.9 23 24 A T E -G 134 0B 95 -2,-0.4 111,-0.2 111,-0.2 26,-0.1 -0.986 27.8-109.2-127.7 130.6 -3.9 49.3 -36.3 24 25 A A - 0 0 14 109,-1.0 24,-0.2 -2,-0.4 26,-0.1 -0.190 29.9-114.2 -55.1 150.7 -4.3 48.5 -32.5 25 26 A W S S- 0 0 97 22,-0.5 2,-0.2 24,-0.5 23,-0.2 0.747 79.7 -43.3 -57.2 -34.0 -7.9 48.4 -31.2 26 27 A G - 0 0 24 21,-1.2 107,-0.2 20,-0.2 20,-0.1 -0.890 69.7 -66.3-168.5-156.8 -7.5 51.5 -29.0 27 28 A N S S+ 0 0 131 -2,-0.2 2,-0.8 21,-0.1 20,-0.2 0.567 76.2 118.3 -95.4 -11.3 -5.3 53.5 -26.6 28 29 A N B +h 47 0C 35 18,-1.5 20,-2.5 1,-0.2 -2,-0.1 -0.433 34.1 172.6 -60.5 104.0 -5.2 51.2 -23.5 29 30 A D + 0 0 54 -2,-0.8 2,-0.8 18,-0.2 -1,-0.2 0.137 22.5 138.3-105.0 25.6 -1.5 50.6 -23.5 30 31 A N >> - 0 0 13 1,-0.2 4,-2.0 149,-0.1 3,-0.6 -0.538 47.4-147.3 -77.2 108.9 -1.5 48.8 -20.2 31 32 A V H 3> S+ 0 0 2 -2,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.644 92.3 46.6 -47.8 -23.0 0.9 45.8 -20.5 32 33 A L H 3> S+ 0 0 8 2,-0.2 4,-2.3 3,-0.2 6,-0.3 0.865 106.4 53.7 -94.0 -37.0 -1.0 43.6 -18.1 33 34 A E H <4>S+ 0 0 23 -3,-0.6 6,-1.3 2,-0.2 5,-1.0 0.931 114.9 45.6 -61.1 -38.9 -4.5 44.0 -19.4 34 35 A H H ><5S+ 0 0 2 -4,-2.0 3,-2.5 2,-0.2 166,-0.3 0.993 114.9 43.4 -65.4 -63.9 -3.1 43.1 -22.8 35 36 A L H 3<5S+ 0 0 14 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 117.0 49.5 -53.3 -26.4 -1.1 40.0 -21.6 36 37 A T T 3<5S- 0 0 1 -4,-2.3 154,-1.8 153,-0.1 -1,-0.3 0.436 113.7-121.1 -92.2 -4.0 -4.0 39.0 -19.5 37 38 A G T X>5S+ 0 0 2 -3,-2.5 3,-1.7 -4,-0.3 4,-0.8 0.331 79.7 119.1 83.7 -5.8 -6.4 39.4 -22.4 38 39 A R G >4 - 0 0 33 71,-0.4 4,-1.6 72,-0.2 3,-0.2 -0.871 53.2-176.1-116.7 107.8 8.1 32.7 -34.0 56 57 A R H > S+ 0 0 60 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.933 89.1 58.9 -63.2 -42.5 6.9 31.7 -37.5 57 58 A R H > S+ 0 0 155 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 102.1 55.0 -52.2 -40.1 6.5 28.1 -36.2 58 59 A Y H > S+ 0 0 25 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.960 111.1 42.7 -60.6 -50.3 4.1 29.4 -33.6 59 60 A T H X S+ 0 0 4 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.937 110.0 57.6 -64.5 -41.0 1.9 31.0 -36.2 60 61 A E H X S+ 0 0 77 -4,-3.0 4,-3.1 1,-0.3 -1,-0.2 0.893 108.3 47.2 -53.9 -45.4 2.1 28.1 -38.6 61 62 A V H X S+ 0 0 42 -4,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.858 109.6 52.1 -65.0 -40.0 0.8 25.8 -35.9 62 63 A Y H >X S+ 0 0 13 -4,-1.7 4,-2.3 -3,-0.3 3,-0.9 0.993 114.1 43.5 -59.8 -55.4 -2.1 28.1 -35.0 63 64 A L H 3X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.3 3,-0.3 0.931 108.3 59.7 -53.9 -51.1 -3.1 28.3 -38.7 64 65 A E H 3X S+ 0 0 68 -4,-3.1 4,-1.5 1,-0.3 -1,-0.3 0.827 112.6 39.6 -46.8 -38.6 -2.6 24.6 -39.1 65 66 A H H X S+ 0 0 17 -4,-2.7 4,-1.3 -5,-0.2 3,-0.7 0.948 105.7 52.5 -64.6 -52.8 -7.7 25.0 -40.7 68 69 A Q H 3X S+ 0 0 8 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.859 101.4 62.7 -55.5 -29.4 -8.4 21.6 -39.1 69 70 A E H 3X S+ 0 0 27 -4,-1.7 4,-3.1 1,-0.2 -1,-0.3 0.955 99.6 54.9 -62.1 -39.8 -11.3 23.3 -37.4 70 71 A A H S+ 0 0 26 -4,-3.1 5,-2.9 1,-0.2 4,-0.6 0.919 109.9 51.0 -58.9 -44.6 -17.0 22.0 -38.8 74 75 A E H ><5S+ 0 0 52 -4,-2.5 3,-1.3 4,-0.3 5,-0.3 0.915 107.6 53.3 -59.3 -44.8 -17.7 20.6 -42.3 75 76 A R H 3<5S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.802 110.6 47.5 -60.6 -30.4 -18.0 17.1 -40.8 76 77 A A H 3<5S- 0 0 20 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.564 120.9-112.5 -85.1 -12.5 -20.5 18.4 -38.3 77 78 A G T <<5S+ 0 0 60 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.650 89.6 109.5 90.9 17.3 -22.3 20.2 -41.1 78 79 A R S - 0 0 40 -2,-0.2 3,-1.1 77,-0.2 80,-0.7 -0.580 55.5 -64.7-136.7-157.7 11.5 48.3 -35.3 94 95 A N T 3 S+ 0 0 103 78,-0.3 79,-0.4 1,-0.3 81,-0.1 0.890 123.5 68.6 -68.0 -34.7 11.5 50.1 -32.0 95 96 A N T 3 S+ 0 0 41 77,-0.1 37,-2.4 36,-0.1 2,-0.6 0.368 86.1 86.9 -67.6 12.3 7.8 50.3 -31.8 96 97 A F E < -E 131 0A 1 -3,-1.1 77,-3.0 35,-0.2 2,-0.4 -0.953 60.9-177.6-117.3 116.2 7.9 46.6 -31.3 97 98 A Y E -E 130 0A 38 33,-2.7 33,-4.3 -2,-0.6 2,-0.2 -0.914 29.4-108.9-118.5 143.8 8.3 45.5 -27.7 98 99 A G E > -E 129 0A 8 75,-0.5 4,-2.0 -2,-0.4 79,-0.4 -0.434 18.1-145.7 -69.0 127.8 8.7 42.0 -26.2 99 100 A A H > S+ 0 0 0 29,-2.9 4,-2.7 -2,-0.2 5,-0.1 0.968 95.8 46.0 -57.6 -56.1 5.7 40.7 -24.3 100 101 A A H >> S+ 0 0 20 23,-0.5 4,-2.5 28,-0.4 3,-0.7 0.966 112.5 47.3 -51.2 -67.6 7.6 38.7 -21.7 101 102 A S H 3> S+ 0 0 64 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.836 114.4 49.9 -43.2 -43.7 10.3 41.4 -20.9 102 103 A S H 3X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.3 0.927 110.5 49.8 -64.8 -41.2 7.5 43.9 -20.6 103 104 A Y H X S+ 0 0 12 -4,-3.0 4,-2.5 1,-0.2 3,-1.2 0.913 114.0 42.5 -46.5 -47.7 5.7 45.4 -15.0 107 108 A V H 3X S+ 0 0 11 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.887 109.4 57.6 -69.7 -32.4 5.9 42.8 -12.2 108 109 A D H 3< S+ 0 0 121 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.175 114.9 39.6 -81.1 16.7 9.3 43.9 -11.0 109 110 A T H <4 S+ 0 0 80 -3,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.556 124.8 30.5-130.3 -44.0 7.9 47.4 -10.5 110 111 A Y H < S- 0 0 56 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.372 114.6-106.1-102.6 6.1 4.5 46.8 -9.0 111 112 A G >< - 0 0 23 -4,-1.5 3,-3.3 -5,-0.2 4,-0.4 0.412 33.4 -73.4 82.2 143.7 5.3 43.6 -7.2 112 113 A D G > S+ 0 0 49 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.716 125.4 55.7 -35.2 -48.6 4.5 39.9 -7.6 113 114 A N G 3 S+ 0 0 57 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.465 98.5 68.2 -69.9 -6.7 0.9 40.0 -6.6 114 115 A A G < S+ 0 0 11 -3,-3.3 -1,-0.3 -7,-0.2 -2,-0.2 0.653 100.5 53.7 -82.5 -22.8 0.5 42.6 -9.3 115 116 A G S < S- 0 0 0 -3,-1.7 2,-0.4 -4,-0.4 -11,-0.0 -0.306 79.0-127.3-101.4-173.4 1.2 40.0 -12.0 116 117 A R >> - 0 0 28 1,-0.1 4,-0.9 -2,-0.1 3,-0.7 -0.945 17.1-136.4-144.6 111.5 -0.3 36.6 -12.9 117 118 A I H >> S+ 0 0 25 576,-0.5 4,-1.3 -2,-0.4 3,-1.1 0.831 101.6 41.4 -33.2 -60.1 2.0 33.7 -13.2 118 119 A L H 3> S+ 0 0 0 575,-0.3 4,-3.2 1,-0.3 5,-0.3 0.844 102.1 70.8 -66.6 -29.6 0.6 32.1 -16.4 119 120 A A H <> S+ 0 0 1 -3,-0.7 4,-1.3 1,-0.3 -1,-0.3 0.812 108.2 37.4 -57.0 -29.2 0.1 35.5 -18.0 120 121 A G H S+ 0 0 5 -4,-1.3 5,-1.0 -5,-0.3 4,-0.5 0.762 113.4 42.9 -45.7 -31.2 3.9 35.6 -23.2 124 125 A T H ><5S+ 0 0 71 -4,-1.3 3,-1.2 2,-0.2 -1,-0.2 0.935 111.1 53.7 -79.7 -52.1 7.0 33.4 -23.3 125 126 A Y H 3<5S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.821 115.9 40.3 -50.0 -34.0 5.1 30.5 -25.0 126 127 A Q H 3<5S- 0 0 2 -4,-2.7 -71,-0.4 -5,-0.1 -1,-0.3 0.543 93.6-136.5 -94.6 -12.8 3.9 32.8 -27.8 127 128 A S T <<5 - 0 0 38 -3,-1.2 -73,-2.4 -4,-0.5 -72,-0.2 0.899 39.2-170.8 57.9 36.5 7.0 34.9 -28.4 128 129 A E E < -C 53 0A 7 -5,-1.0 -29,-2.9 -75,-0.2 -28,-0.4 -0.373 16.0-168.9 -69.5 132.7 4.6 37.8 -28.5 129 130 A Y E -CE 52 98A 43 -77,-2.2 -77,-1.3 -31,-0.2 2,-0.6 -0.962 16.6-135.7-117.6 143.9 5.9 41.1 -29.6 130 131 A L E -CE 51 97A 0 -33,-4.3 -33,-2.7 -2,-0.4 2,-0.8 -0.889 6.6-157.2-109.9 115.0 3.8 44.2 -29.1 131 132 A A E -CE 50 96A 0 -81,-2.1 -81,-2.4 -2,-0.6 2,-0.6 -0.834 27.0-132.2 -88.2 111.5 3.5 46.7 -31.9 132 133 A H E -C 49 0A 31 -37,-2.4 2,-0.5 -2,-0.8 -83,-0.3 -0.572 68.2 -32.6 -72.2 114.5 2.5 49.8 -30.1 133 134 A R S S+ 0 0 139 -85,-2.0 -109,-1.0 -2,-0.6 2,-0.3 0.100 126.2 17.7 78.8 -30.2 -0.5 51.5 -31.8 134 135 A R E -G 23 0B 118 -2,-0.5 -111,-0.2 -111,-0.2 -2,-0.1 -0.841 43.6-160.0 176.3 126.6 0.3 50.6 -35.4 135 136 A I E -G 22 0B 0 -113,-2.8 -113,-3.2 -2,-0.3 -2,-0.0 -0.985 36.7-148.4-126.1 101.1 2.2 48.3 -37.7 136 137 A P > - 0 0 32 0, 0.0 3,-2.5 0, 0.0 4,-0.5 -0.484 21.8-112.9 -72.5 147.6 2.3 50.2 -41.1 137 138 A P G > S+ 0 0 3 0, 0.0 3,-1.7 0, 0.0 -117,-0.1 0.849 111.7 70.8 -51.5 -37.6 2.3 48.7 -44.6 138 139 A E G 3 S+ 0 0 70 1,-0.3 28,-2.4 27,-0.2 -120,-0.0 0.584 102.7 47.5 -54.9 -12.9 5.9 49.9 -45.3 139 140 A N G < S+ 0 0 3 -3,-2.5 -48,-3.3 26,-0.2 2,-0.5 0.572 87.3 91.0-102.1 -24.3 6.9 47.3 -42.7 140 141 A I E < +D 90 0A 0 -3,-1.7 -50,-0.2 -4,-0.5 25,-0.1 -0.750 51.6 175.9 -78.0 122.5 4.9 44.2 -44.0 141 142 A R E - 0 0 42 -52,-2.7 21,-1.9 -2,-0.5 2,-0.3 0.871 51.5 -11.5-100.2 -46.2 7.3 42.4 -46.4 142 143 A R E -DF 89 161A 80 -53,-0.8 -53,-2.0 19,-0.2 2,-0.3 -0.830 56.0-149.3-147.3 177.3 5.8 39.3 -47.6 143 144 A V E -DF 88 160A 1 17,-1.2 17,-1.3 -2,-0.3 2,-0.6 -0.985 8.7-142.0-156.0 149.0 2.8 37.0 -46.9 144 145 A T E -DF 87 159A 5 -57,-1.7 -57,-1.5 -2,-0.3 2,-0.4 -0.972 16.3-159.1-118.4 113.9 2.0 33.3 -47.2 145 146 A R E -DF 86 158A 68 13,-3.4 13,-1.7 -2,-0.6 2,-0.4 -0.763 7.7-167.0 -91.2 138.9 -1.5 32.4 -48.3 146 147 A V E -DF 85 157A 14 -61,-2.6 -61,-2.3 -2,-0.4 2,-0.4 -0.982 6.9-178.8-130.2 124.0 -2.8 29.0 -47.4 147 148 A Y E -DF 84 156A 59 9,-1.6 9,-2.9 -2,-0.4 2,-0.4 -0.930 3.4-171.9-122.2 140.9 -5.9 27.4 -48.8 148 149 A H E -DF 83 155A 0 -65,-2.0 -65,-2.1 -2,-0.4 2,-0.8 -0.996 19.1-149.8-137.0 128.0 -7.2 24.0 -47.9 149 150 A N E > -D 82 0A 19 5,-2.7 4,-1.9 -2,-0.4 5,-0.5 -0.920 16.7-163.6 -91.5 111.7 -10.0 22.2 -49.5 150 151 A G T 4 S+ 0 0 0 -69,-1.4 622,-3.0 -2,-0.8 623,-0.2 0.874 83.0 51.5 -67.9 -34.0 -11.2 20.2 -46.5 151 152 A I T 4 S+ 0 0 57 620,-0.2 622,-0.6 -71,-0.2 -1,-0.2 0.809 123.2 26.7 -72.6 -38.0 -13.2 17.7 -48.5 152 153 A T T 4 S- 0 0 75 619,-0.1 619,-0.2 2,-0.1 -1,-0.2 0.633 103.8-124.4 -97.0 -27.0 -10.4 16.7 -50.9 153 154 A G < + 0 0 25 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.613 53.3 155.3 91.3 18.1 -7.6 17.5 -48.6 154 155 A E - 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