==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENTEROTOXIN 05-FEB-00 1DYQ . COMPND 2 MOLECULE: STAPHYLOCOCCAL ENTEROTOXIN A MUTANT; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR H.I.KRUPKA,B.W.SEGELKE,B.RUPP . 228 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 19.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 4 2 1 0 1 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 1 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 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 6 A E 0 0 149 0, 0.0 2,-0.4 0, 0.0 188,-0.1 0.000 360.0 360.0 360.0 -3.9 23.3 70.2 65.0 2 7 A I - 0 0 57 189,-0.0 2,-0.3 3,-0.0 5,-0.1 -0.967 360.0-149.1-135.0 134.4 25.6 68.2 67.3 3 8 A N > - 0 0 102 -2,-0.4 3,-1.7 1,-0.1 4,-0.2 -0.685 28.9-117.9 -95.7 150.9 26.2 67.9 71.1 4 9 A E G > S+ 0 0 31 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.754 111.1 56.6 -57.2 -35.6 29.7 67.2 72.5 5 10 A K G 3 S+ 0 0 169 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.731 104.5 55.9 -74.7 -13.2 28.7 63.9 74.2 6 11 A D G < S+ 0 0 128 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.411 79.3 122.3 -94.6 1.5 27.6 62.6 70.8 7 12 A L < - 0 0 7 -3,-1.3 2,-0.1 -4,-0.2 171,-0.1 -0.404 68.7-114.1 -67.6 136.3 30.9 63.3 69.2 8 13 A R - 0 0 50 169,-0.2 169,-0.3 -2,-0.1 2,-0.3 -0.444 29.2-120.0 -73.3 138.1 32.5 60.2 67.6 9 14 A K > - 0 0 98 -2,-0.1 3,-2.3 1,-0.1 4,-0.3 -0.647 11.0-128.6 -79.5 143.0 35.7 58.9 69.2 10 15 A K G > S+ 0 0 11 165,-2.6 3,-1.8 -2,-0.3 -1,-0.1 0.821 106.9 69.0 -55.6 -30.4 38.9 58.7 67.1 11 16 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 164,-0.2 164,-0.0 0.636 87.3 66.0 -67.1 -14.0 39.3 55.2 68.4 12 17 A E G < S+ 0 0 110 -3,-2.3 -1,-0.3 182,-0.1 2,-0.2 0.591 74.7 111.8 -80.4 -15.5 36.2 54.2 66.3 13 18 A L < - 0 0 22 -3,-1.8 2,-0.3 -4,-0.3 5,-0.1 -0.457 59.7-145.8 -67.6 128.4 38.0 54.9 63.0 14 19 A Q > - 0 0 121 -2,-0.2 3,-2.1 3,-0.0 -1,-0.1 -0.688 41.6 -42.1-102.8 145.8 38.7 51.7 61.1 15 20 A G T 3 S+ 0 0 76 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 -0.078 125.4 4.8 54.1-118.8 41.6 50.8 58.9 16 21 A T T 3> S+ 0 0 83 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.396 98.7 110.2 -82.4 5.4 42.9 53.4 56.5 17 22 A A H <> S+ 0 0 1 -3,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.869 77.8 41.9 -50.3 -50.9 40.6 56.0 58.0 18 23 A L H > S+ 0 0 32 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.907 115.6 50.6 -68.6 -40.8 43.1 58.2 59.8 19 24 A G H > S+ 0 0 50 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.880 111.9 48.1 -61.7 -42.5 45.6 58.0 56.9 20 25 A N H X S+ 0 0 25 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.882 111.9 49.2 -65.6 -42.9 42.8 59.0 54.4 21 26 A L H X S+ 0 0 4 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.915 111.2 49.2 -63.4 -42.2 41.7 61.9 56.6 22 27 A K H X>S+ 0 0 44 -4,-2.6 4,-1.6 143,-0.3 5,-0.8 0.933 112.4 48.9 -62.7 -39.9 45.3 63.2 57.0 23 28 A Q H X5S+ 0 0 75 -4,-2.0 4,-1.8 -5,-0.2 3,-0.3 0.956 112.0 46.9 -63.8 -45.7 45.8 63.0 53.2 24 29 A I H <5S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.803 123.4 33.3 -73.2 -23.5 42.6 64.8 52.3 25 30 A Y H <5S+ 0 0 4 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.551 135.7 18.7-107.2 -1.6 43.1 67.6 54.8 26 31 A Y H <5S+ 0 0 50 -4,-1.6 -3,-0.2 -3,-0.3 -2,-0.2 0.611 128.9 36.8-139.7 -21.0 46.9 67.9 54.8 27 32 A Y S < -C 62 0B 8 13,-3.3 13,-2.0 -2,-0.6 3,-1.4 -0.841 19.6-151.2 -96.2 92.1 36.2 71.9 32.9 50 55 A K T 3 S+ 0 0 136 -2,-0.9 11,-0.1 1,-0.3 49,-0.0 -0.442 76.4 4.1 -68.6 129.3 38.0 70.5 29.9 51 56 A G T 3 S+ 0 0 47 -2,-0.1 -1,-0.3 1,-0.1 10,-0.2 0.770 81.7 146.3 66.7 27.3 41.7 71.1 29.9 52 57 A F < + 0 0 33 -3,-1.4 2,-0.5 8,-0.2 9,-0.2 0.847 60.0 59.4 -61.5 -36.5 41.6 72.7 33.3 53 58 A F + 0 0 24 7,-2.1 -1,-0.1 -4,-0.2 -2,-0.0 -0.881 52.7 169.5 -99.7 127.7 45.0 71.3 34.1 54 59 A T S S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.583 82.4 25.7-107.6 -16.7 48.0 72.2 32.0 55 60 A D S S+ 0 0 76 5,-0.0 2,-0.3 4,-0.0 5,-0.1 0.086 82.9 127.9-139.1 31.2 50.8 70.8 34.1 56 61 A H - 0 0 39 3,-0.4 -3,-0.0 1,-0.1 0, 0.0 -0.694 60.3-129.5 -90.3 141.6 49.4 68.0 36.2 57 62 A S S S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.607 98.6 2.1 -67.8 -9.8 51.2 64.6 36.1 58 63 A W S S+ 0 0 141 1,-0.2 2,-0.2 40,-0.1 -1,-0.2 0.537 111.3 77.9-137.3 -43.6 48.0 62.7 35.4 59 64 A Y + 0 0 32 1,-0.2 -3,-0.4 40,-0.0 40,-0.2 -0.540 28.6 165.5 -86.3 149.1 44.9 64.9 35.0 60 65 A N S S+ 0 0 74 38,-2.9 -7,-2.1 -2,-0.2 2,-0.3 0.689 70.5 43.1-115.8 -38.0 43.8 67.0 32.1 61 66 A D E - d 0 99B 37 37,-1.7 39,-2.7 -10,-0.2 2,-0.5 -0.805 64.5-145.3-115.5 152.9 40.2 67.7 33.0 62 67 A L E -Cd 49 100B 0 -13,-2.0 -13,-3.3 -2,-0.3 2,-0.6 -0.979 11.4-162.9-118.1 122.6 38.4 68.6 36.2 63 68 A L E -Cd 48 101B 4 37,-3.1 39,-2.2 -2,-0.5 2,-0.5 -0.944 5.7-155.6-103.8 118.4 34.9 67.3 36.9 64 69 A V E -Cd 47 102B 0 -17,-3.1 -17,-2.0 -2,-0.6 2,-0.4 -0.840 11.0-155.5 -96.6 128.4 32.8 69.1 39.6 65 70 A R E -Cd 46 103B 44 37,-2.8 39,-2.6 -2,-0.5 2,-0.3 -0.869 11.5-175.1-109.0 131.5 30.1 67.0 41.2 66 71 A F - 0 0 7 -21,-2.4 -21,-0.4 -2,-0.4 144,-0.2 -0.893 32.2-121.9-122.5 165.0 27.0 68.3 42.8 67 72 A D S S+ 0 0 68 142,-1.8 2,-0.3 -2,-0.3 143,-0.1 0.749 84.4 5.6 -73.5 -33.4 24.1 66.8 44.8 68 73 A S > - 0 0 39 141,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.958 68.8-103.8-152.8 166.7 21.2 68.0 42.5 69 74 A K H > S+ 0 0 126 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.929 116.7 56.4 -66.0 -37.1 20.0 69.7 39.4 70 75 A D H > S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.909 110.1 46.1 -62.6 -36.4 19.1 72.9 41.3 71 76 A I H >> S+ 0 0 22 2,-0.2 3,-1.0 1,-0.2 4,-0.6 0.969 114.0 45.2 -71.6 -47.6 22.6 73.2 42.6 72 77 A V H >X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.3 3,-1.7 0.919 107.7 60.4 -63.9 -36.6 24.4 72.5 39.2 73 78 A D H 3< S+ 0 0 76 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.764 94.9 63.6 -62.7 -21.1 21.9 74.9 37.5 74 79 A K H << S+ 0 0 104 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.772 118.6 23.6 -66.2 -31.7 23.1 77.8 39.8 75 80 A Y H X< S+ 0 0 7 -3,-1.7 3,-1.9 -4,-0.6 -37,-0.3 0.624 87.4 114.4-114.3 -21.8 26.6 77.5 38.3 76 81 A K T 3< S+ 0 0 71 -4,-2.2 -37,-0.3 1,-0.3 3,-0.1 -0.389 94.7 2.4 -62.1 126.0 26.4 76.0 34.8 77 82 A G T 3 S+ 0 0 34 -39,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.639 108.8 113.7 74.6 18.2 27.4 78.5 32.2 78 83 A K S < S- 0 0 104 -3,-1.9 -40,-0.4 -40,-0.4 2,-0.3 -0.825 78.3 -98.2-117.9 157.3 28.2 81.2 34.7 79 84 A K + 0 0 100 -2,-0.3 30,-2.5 -42,-0.1 31,-0.5 -0.617 58.0 171.9 -73.8 122.3 31.5 82.9 35.7 80 85 A V E -AB 36 108A 1 -44,-2.8 -44,-2.9 -2,-0.3 2,-0.3 -0.929 32.5-135.7-129.2 162.8 32.6 81.1 38.8 81 86 A D E - B 0 107A 6 26,-2.7 26,-2.4 -2,-0.3 2,-0.4 -0.901 23.4-145.5-113.8 148.4 35.5 80.8 41.2 82 87 A L E +AB 33 106A 0 -49,-2.6 -49,-1.2 -2,-0.3 2,-0.2 -0.929 26.5 161.4-118.1 140.9 36.7 77.4 42.4 83 88 A Y E +A 32 0A 22 22,-2.5 2,-0.3 -2,-0.4 -51,-0.2 -0.756 35.1 107.3-156.1 97.6 38.2 76.3 45.8 84 89 A G E -A 31 0A 0 -53,-1.8 -53,-2.8 -2,-0.2 2,-0.5 -0.980 65.1 -96.8-165.5 164.5 38.1 72.6 46.5 85 90 A A E -A 30 0A 1 -2,-0.3 18,-0.5 -55,-0.2 2,-0.3 -0.799 41.6-166.8 -94.5 132.4 40.2 69.5 46.8 86 91 A Y + 0 0 22 -57,-2.4 -57,-0.4 -2,-0.5 2,-0.3 -0.748 15.9 155.9-117.8 158.9 40.3 67.2 43.8 87 92 A A B > -E 101 0B 4 14,-2.1 14,-1.8 -2,-0.3 3,-1.4 -0.907 48.3-120.9-170.8 152.4 41.4 63.7 43.0 88 93 A G G > S+ 0 0 28 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.840 111.7 67.3 -62.3 -31.9 40.8 60.9 40.6 89 94 A Y G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 11,-0.1 0.667 91.0 63.6 -69.0 -4.2 39.7 58.8 43.6 90 95 A Q G < S+ 0 0 1 -3,-1.4 -1,-0.3 11,-0.2 2,-0.2 0.466 83.7 101.7 -96.1 -1.1 36.7 61.0 44.0 91 96 A a S < S- 0 0 28 -3,-1.9 2,-0.1 -4,-0.1 3,-0.1 -0.524 71.4-122.7 -85.1 149.4 35.2 60.1 40.7 92 97 A A > - 0 0 38 -2,-0.2 3,-1.3 1,-0.2 -1,-0.1 -0.440 52.2 -68.7 -79.6 161.8 32.3 57.7 40.2 93 98 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.188 119.1 26.3 -56.9 141.3 32.8 54.7 37.9 94 99 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.559 77.0 145.7 83.0 10.0 33.2 55.4 34.2 95 100 A T < - 0 0 24 -3,-1.3 -1,-0.3 1,-0.1 4,-0.1 -0.607 62.9 -88.6 -73.2 144.2 34.6 58.9 34.6 96 101 A P > - 0 0 60 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.053 45.5 -95.3 -59.5 142.6 37.1 59.4 31.8 97 102 A N T 3 S+ 0 0 146 1,-0.2 3,-0.1 -3,-0.1 -39,-0.0 -0.409 112.3 23.3 -45.3 145.3 40.7 58.5 32.2 98 103 A K T 3 S+ 0 0 67 1,-0.3 -38,-2.9 -3,-0.1 -37,-1.7 0.650 93.2 124.4 63.7 23.4 42.8 61.6 33.3 99 104 A T E < -d 61 0B 7 -3,-1.4 2,-0.3 -40,-0.2 -1,-0.3 -0.917 46.6-156.5-105.2 138.4 39.8 63.4 34.7 100 105 A A E -d 62 0B 0 -39,-2.7 -37,-3.1 -2,-0.5 2,-0.4 -0.871 9.7-141.5-110.7 148.3 40.0 64.5 38.4 101 106 A a E -dE 63 87B 0 -14,-1.8 -14,-2.1 -2,-0.3 2,-0.3 -0.870 15.8-175.7-116.7 144.7 36.8 65.0 40.5 102 107 A M E -d 64 0B 0 -39,-2.2 -37,-2.8 -2,-0.4 2,-0.6 -0.976 24.8-129.8-128.2 147.1 35.9 67.6 43.2 103 108 A Y E -d 65 0B 5 -18,-0.5 -18,-0.2 -2,-0.3 -37,-0.2 -0.885 69.3 -47.6 -97.6 112.6 32.8 67.8 45.3 104 109 A G S S+ 0 0 0 -39,-2.6 105,-0.1 -2,-0.6 -39,-0.1 -0.232 70.5 146.0 62.9-140.8 31.2 71.3 45.1 105 110 A G + 0 0 2 103,-0.4 -22,-2.5 1,-0.2 2,-0.4 0.619 38.7 126.2 88.5 6.6 33.7 74.1 45.7 106 111 A V E +B 82 0A 1 -24,-0.2 2,-0.3 39,-0.1 -1,-0.2 -0.862 30.6 174.4-109.8 141.5 32.1 76.6 43.4 107 112 A T E -B 81 0A 1 -26,-2.4 -26,-2.7 -2,-0.4 2,-0.1 -0.983 41.1 -99.0-135.9 147.4 30.9 80.1 43.9 108 113 A L E -B 80 0A 78 -2,-0.3 -28,-0.3 -28,-0.2 36,-0.2 -0.418 30.9-150.3 -60.0 137.8 29.5 82.8 41.5 109 114 A H > + 0 0 50 -30,-2.5 3,-1.9 -73,-0.2 4,-0.3 0.868 61.9 98.1 -76.7 -46.0 32.3 85.1 40.6 110 115 A D T 3 S- 0 0 109 -31,-0.5 -2,-0.1 1,-0.3 0, 0.0 -0.272 102.2 -11.6 -62.2 132.1 30.4 88.2 39.9 111 116 A N T 3 S+ 0 0 148 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.602 106.1 110.2 58.7 24.3 30.2 90.9 42.6 112 117 A N < + 0 0 14 -3,-1.9 31,-2.3 31,-0.1 2,-0.5 0.536 42.9 102.6-106.8 -6.7 31.6 88.3 45.0 113 118 A R E -F 142 0C 142 -4,-0.3 29,-0.2 29,-0.2 2,-0.2 -0.669 62.5-139.6 -83.9 128.9 35.1 89.7 45.7 114 119 A L E - 0 0 46 27,-3.5 3,-0.1 -2,-0.5 -2,-0.1 -0.533 7.3-141.3 -76.4 147.2 35.8 91.6 49.0 115 120 A T E S+ 0 0 157 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.923 95.6 42.4 -73.4 -38.7 37.9 94.7 48.8 116 121 A E E S- 0 0 162 -3,-0.0 -1,-0.2 25,-0.0 -2,-0.0 -0.922 99.0-113.6-107.1 128.1 39.5 93.7 52.1 117 122 A E E - 0 0 78 -2,-0.5 2,-0.6 1,-0.1 24,-0.2 -0.339 33.7-126.3 -56.1 131.3 40.5 90.1 52.6 118 123 A K E -F 140 0C 56 22,-3.0 22,-2.3 -4,-0.0 2,-0.5 -0.795 15.8-156.8 -88.6 117.3 38.3 88.7 55.4 119 124 A K E -F 139 0C 89 -2,-0.6 20,-0.2 20,-0.2 17,-0.1 -0.834 17.5-140.3 -88.6 120.2 40.2 87.0 58.2 120 125 A V - 0 0 1 18,-2.9 18,-0.4 -2,-0.5 100,-0.1 -0.835 15.7-131.9 -89.6 109.1 37.8 84.6 59.9 121 126 A P - 0 0 49 0, 0.0 100,-2.8 0, 0.0 2,-0.5 -0.291 19.9-153.2 -59.8 140.9 38.2 84.7 63.6 122 127 A I E -g 221 0D 20 11,-0.3 2,-0.6 98,-0.2 11,-0.2 -0.983 11.1-160.0-118.0 126.2 38.5 81.3 65.3 123 128 A N E -g 222 0D 50 98,-2.8 100,-2.9 -2,-0.5 2,-0.5 -0.930 22.5-176.1 -97.5 117.4 37.5 80.5 68.9 124 129 A L E -gH 223 131D 0 -2,-0.6 7,-2.7 7,-0.6 2,-0.4 -0.979 10.9-173.2-120.4 130.0 39.3 77.2 69.8 125 130 A W E -gH 224 130D 70 98,-2.6 100,-2.8 -2,-0.5 2,-0.5 -0.956 6.4-165.1-116.9 135.8 39.0 75.3 73.0 126 131 A L E > S-gH 225 129D 43 3,-2.6 3,-2.0 -2,-0.4 100,-0.2 -0.986 84.3 -19.9-119.5 111.2 41.1 72.3 73.9 127 132 A D T 3 S- 0 0 80 98,-2.9 -1,-0.1 -2,-0.5 99,-0.1 0.892 131.1 -52.3 54.0 41.9 39.7 70.3 76.9 128 133 A G T 3 S+ 0 0 57 97,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.310 115.3 113.9 82.8 -10.8 37.7 73.5 77.7 129 134 A K E < -H 126 0D 142 -3,-2.0 -3,-2.6 1,-0.0 -1,-0.2 -0.853 68.5-120.7 -97.8 127.6 40.7 75.9 77.7 130 135 A Q E -H 125 0D 95 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.340 26.7-161.6 -63.9 137.5 40.8 78.6 75.0 131 136 A N E -H 124 0D 44 -7,-2.7 -7,-0.6 -2,-0.0 2,-0.1 -0.979 23.9-109.9-117.0 142.8 43.9 78.5 72.8 132 137 A T - 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