==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 28-JAN-10 2X46 . COMPND 2 MOLECULE: ALLERGEN ARG R 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARGAS REFLEXUS; . AUTHOR G.C.PAESEN,C.SIEBOLD,N.SYME,K.HARLOS,S.C.GRAHAM,C.HILGER,S.W . 144 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 15 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 16 A X 0 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 41.1 23.6 8.6 2 17 A D + 0 0 110 116,-0.1 2,-2.1 117,-0.0 3,-0.3 -0.715 360.0 169.4-119.1 73.1 38.1 21.5 7.7 3 18 A D + 0 0 96 -2,-0.4 116,-0.1 1,-0.2 4,-0.0 -0.518 31.6 131.4 -86.9 71.2 36.4 21.0 11.0 4 19 A a + 0 0 9 -2,-2.1 2,-0.3 84,-0.1 3,-0.3 0.459 39.1 86.3-109.2 -3.2 33.3 19.6 9.3 5 20 A S S S+ 0 0 90 -3,-0.3 83,-0.1 1,-0.2 3,-0.1 -0.781 88.9 13.6-107.8 145.8 32.5 16.4 11.1 6 21 A G S S+ 0 0 67 -2,-0.3 2,-1.5 81,-0.2 -1,-0.2 0.521 78.3 129.8 76.6 10.4 30.5 15.8 14.2 7 22 A K + 0 0 73 80,-0.3 82,-1.1 -3,-0.3 -1,-0.1 -0.493 27.3 125.6 -95.6 66.5 28.9 19.3 14.1 8 23 A T + 0 0 51 -2,-1.5 2,-0.6 80,-0.2 78,-0.3 0.061 21.7 138.1-118.3 23.7 25.4 17.9 14.5 9 24 A D > - 0 0 63 80,-0.2 4,-1.7 1,-0.2 66,-0.2 -0.602 37.6-159.8 -82.9 118.7 24.0 19.8 17.5 10 25 A A H > S+ 0 0 0 64,-2.5 4,-2.7 -2,-0.6 5,-0.2 0.882 89.8 53.7 -62.7 -41.5 20.4 20.9 17.0 11 26 A W H > S+ 0 0 7 63,-0.5 4,-2.5 1,-0.2 5,-0.3 0.926 106.1 52.6 -64.2 -41.6 20.5 23.6 19.7 12 27 A T H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 112.8 46.7 -55.3 -42.5 23.6 25.2 18.2 13 28 A S H < S+ 0 0 7 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.895 110.0 51.3 -68.7 -42.0 21.7 25.3 14.9 14 29 A I H < S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.928 116.9 40.4 -59.9 -47.2 18.4 26.7 16.3 15 30 A K H >< S+ 0 0 44 -4,-2.5 3,-2.4 -5,-0.2 -1,-0.2 0.878 78.1 168.5 -67.5 -44.5 20.3 29.5 18.1 16 31 A G T 3< S- 0 0 10 -4,-2.0 76,-0.2 -5,-0.3 -1,-0.1 -0.292 79.0 -31.6 52.1-143.6 22.7 30.5 15.4 17 32 A P T 3 S- 0 0 51 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.322 85.6-118.3 -83.3 8.2 24.3 33.8 16.5 18 33 A K S < S+ 0 0 96 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.638 89.1 80.7 62.9 20.3 20.9 34.7 18.1 19 34 A T S S+ 0 0 97 -4,-0.2 -1,-0.2 22,-0.0 21,-0.1 -0.933 85.9 8.1-143.0 166.0 20.6 37.6 15.8 20 35 A G S S- 0 0 26 -2,-0.3 20,-0.3 -3,-0.1 2,-0.3 -0.273 82.8-111.6 57.8-150.0 19.4 38.0 12.2 21 36 A G - 0 0 3 18,-0.2 88,-2.9 86,-0.1 2,-0.4 -0.898 21.6 -91.8-161.2-172.8 17.9 34.9 10.7 22 37 A Y E -AB 38 108A 18 16,-3.1 16,-2.4 -2,-0.3 2,-0.4 -0.951 22.0-154.6-121.7 137.8 18.5 32.2 8.1 23 38 A W E -AB 37 107A 8 84,-2.8 84,-2.7 -2,-0.4 2,-0.7 -0.860 27.0-118.2-102.0 142.3 17.5 31.9 4.5 24 39 A L E + B 0 106A 1 12,-2.7 82,-0.2 -2,-0.4 11,-0.2 -0.690 37.5 175.9 -75.6 114.8 17.1 28.6 2.7 25 40 A K E + 0 0 57 80,-2.7 111,-2.2 -2,-0.7 112,-0.7 0.900 59.7 6.5 -89.5 -51.2 19.7 28.9 -0.0 26 41 A Q E +CB 135 105A 37 79,-1.5 79,-2.8 109,-0.2 -1,-0.3 -0.989 63.2 172.3-136.7 147.2 19.6 25.5 -1.8 27 42 A T E -CB 134 104A 0 107,-1.8 107,-2.6 -2,-0.3 77,-0.2 -0.991 39.2-131.6-148.3 152.8 17.4 22.5 -1.5 28 43 A T S S+ 0 0 9 75,-1.7 2,-0.3 -2,-0.3 76,-0.1 0.598 81.9 103.0 -73.6 -13.3 16.8 19.2 -3.3 29 44 A K > - 0 0 90 74,-0.3 3,-0.5 105,-0.1 2,-0.3 -0.566 64.1-148.0 -74.3 131.7 13.1 20.0 -3.3 30 45 A T T 3 S+ 0 0 107 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.718 81.9 29.1 -92.5 150.7 11.6 21.2 -6.5 31 46 A G T 3 S+ 0 0 78 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.715 83.8 164.2 71.3 22.1 8.7 23.7 -6.3 32 47 A E < - 0 0 38 -3,-0.5 2,-0.3 1,-0.1 -1,-0.2 -0.333 47.6 -98.2 -67.1 149.1 10.0 25.1 -3.0 33 48 A N > - 0 0 71 1,-0.1 3,-0.9 2,-0.0 -1,-0.1 -0.543 43.5-116.1 -67.8 127.6 8.6 28.4 -1.9 34 49 A E T 3 S+ 0 0 70 -2,-0.3 23,-2.7 1,-0.2 103,-0.2 -0.318 93.8 21.2 -62.8 147.3 11.0 31.2 -2.8 35 50 A b T 3 S+ 0 0 0 101,-2.5 -1,-0.2 -11,-0.2 102,-0.1 0.782 78.5 177.9 64.7 31.5 12.5 33.2 0.1 36 51 A T < + 0 0 17 -3,-0.9 -12,-2.7 -12,-0.2 2,-0.3 -0.437 12.3 167.6 -60.4 135.4 11.9 30.5 2.7 37 52 A Y E -AD 23 55A 1 18,-2.4 18,-1.7 -14,-0.2 2,-0.3 -0.955 30.9-153.4-147.6 163.4 13.4 31.7 6.0 38 53 A V E -AD 22 54A 25 -16,-2.4 -16,-3.1 -2,-0.3 2,-0.4 -0.988 9.2-173.0-136.8 135.2 13.6 31.0 9.7 39 54 A K E - D 0 53A 42 14,-2.7 14,-2.3 -2,-0.3 2,-0.3 -0.996 15.1-147.3-126.1 130.8 14.3 33.6 12.5 40 55 A G E + D 0 52A 14 -2,-0.4 2,-0.3 -20,-0.3 12,-0.2 -0.707 25.6 154.5 -98.0 145.7 14.7 32.5 16.1 41 56 A T E + D 0 51A 51 10,-2.4 10,-2.8 -2,-0.3 -22,-0.0 -0.881 49.9 50.0-148.9 179.3 13.8 34.4 19.2 42 57 A D E S- 0 0 102 -2,-0.3 2,-0.2 8,-0.2 -1,-0.1 0.890 72.6-166.3 54.3 45.5 12.9 33.7 22.9 43 58 A F E - 0 0 44 7,-0.2 2,-0.6 -3,-0.1 7,-0.2 -0.471 12.1-169.0 -72.0 130.0 16.0 31.5 23.3 44 59 A K E >>> - D 0 49A 86 5,-2.5 5,-1.4 -2,-0.2 3,-1.1 -0.891 4.9-173.3-121.8 97.6 15.9 29.3 26.5 45 60 A E T 345S+ 0 0 95 -2,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.875 81.5 58.5 -59.1 -40.0 19.3 27.8 27.0 46 61 A N T 345S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.678 120.2 26.8 -72.5 -16.9 18.2 25.6 29.9 47 62 A T T <45S- 0 0 75 -3,-1.1 -1,-0.2 2,-0.2 25,-0.2 0.319 100.2-126.8-118.7 1.9 15.5 23.8 27.9 48 63 A K T <5 + 0 0 99 -4,-1.1 24,-2.7 -3,-0.5 2,-0.3 0.897 66.4 132.7 48.6 50.7 17.2 24.2 24.4 49 64 A T E < +DE 44 71A 21 -5,-1.4 -5,-2.5 22,-0.2 2,-0.3 -0.961 28.4 168.4-130.4 145.9 13.9 25.7 23.1 50 65 A A E - E 0 70A 0 20,-2.3 20,-2.8 -2,-0.3 2,-0.5 -0.947 36.5-104.3-145.7 166.0 13.2 28.8 21.1 51 66 A T E -DE 41 69A 26 -10,-2.8 -10,-2.4 -2,-0.3 2,-0.4 -0.819 33.3-157.7 -88.1 131.2 10.5 30.5 19.1 52 67 A Y E -DE 40 68A 26 16,-3.3 16,-2.1 -2,-0.5 2,-0.5 -0.919 9.9-165.3-101.0 140.4 10.7 30.3 15.4 53 68 A T E +DE 39 67A 24 -14,-2.3 -14,-2.7 -2,-0.4 2,-0.3 -0.999 29.1 167.8-113.2 126.6 9.1 32.7 13.0 54 69 A Y E +DE 38 66A 85 12,-2.5 12,-2.5 -2,-0.5 2,-0.3 -0.958 8.6 108.8-144.6 156.5 9.2 31.1 9.6 55 70 A G E -D 37 0A 4 -18,-1.7 -18,-2.4 -2,-0.3 2,-0.3 -0.965 38.1-121.2 166.4-157.1 7.7 31.5 6.1 56 71 A Y - 0 0 88 -2,-0.3 8,-2.8 -20,-0.3 2,-0.2 -0.921 48.5 -45.8-169.7 176.9 8.4 32.5 2.5 57 72 A K B -J 63 0B 44 -23,-2.7 6,-0.2 -2,-0.3 -23,-0.2 -0.435 52.1-153.6 -72.1 129.3 7.3 34.9 -0.2 58 73 A D > - 0 0 57 4,-3.1 3,-2.4 -2,-0.2 -1,-0.1 -0.299 38.5 -83.4 -92.1-176.6 3.6 35.3 -0.7 59 74 A A T 3 S+ 0 0 115 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.689 130.4 49.2 -65.4 -21.8 1.7 36.3 -3.9 60 75 A S T 3 S- 0 0 113 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.236 122.5-103.8 -97.9 8.3 2.4 40.0 -3.2 61 76 A G S < S+ 0 0 32 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.466 84.9 123.8 83.7 1.6 6.1 39.4 -2.7 62 77 A K - 0 0 150 78,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.623 64.4-106.2 -95.2 152.7 5.7 39.8 1.1 63 78 A L B -J 57 0B 15 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.576 21.4-129.8 -84.1 138.5 6.8 37.1 3.6 64 79 A T - 0 0 34 -8,-2.8 2,-0.4 -2,-0.3 -1,-0.0 -0.480 20.3-152.4 -69.9 154.2 4.5 34.9 5.5 65 80 A K + 0 0 139 -2,-0.1 2,-0.4 -10,-0.1 -10,-0.2 -0.894 20.4 168.5-138.8 99.3 5.1 34.8 9.3 66 81 A T E -E 54 0A 69 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.3 -0.946 20.7-147.3-111.4 135.0 4.2 31.6 11.2 67 82 A T E +E 53 0A 99 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.752 26.1 152.8-100.5 150.9 5.3 31.1 14.7 68 83 A G E -E 52 0A 18 -16,-2.1 -16,-3.3 -2,-0.3 2,-0.5 -0.976 44.1 -98.9-161.3 170.0 6.1 27.8 16.4 69 84 A T E -E 51 0A 69 -2,-0.3 2,-0.5 -18,-0.2 11,-0.5 -0.848 30.3-156.4-100.6 123.1 8.3 26.4 19.1 70 85 A A E -E 50 0A 0 -20,-2.8 -20,-2.3 -2,-0.5 2,-0.4 -0.892 10.0-168.4-101.0 127.1 11.6 24.7 18.0 71 86 A X E -EF 49 78A 83 7,-2.5 7,-2.8 -2,-0.5 2,-0.5 -0.954 17.7-134.1-115.9 132.0 13.0 22.1 20.4 72 87 A A E + F 0 77A 14 -24,-2.7 2,-0.3 -2,-0.4 5,-0.2 -0.752 24.6 175.6 -83.2 127.8 16.5 20.7 20.2 73 88 A K E > - F 0 76A 128 3,-3.1 3,-2.2 -2,-0.5 2,-0.6 -0.776 63.8 -70.0-132.1 80.3 16.5 16.9 20.6 74 89 A G T 3 S- 0 0 55 -2,-0.3 -64,-2.5 1,-0.3 -63,-0.5 -0.581 117.9 -12.8 73.0-115.4 20.0 15.8 20.0 75 90 A S T 3 S+ 0 0 40 -2,-0.6 11,-3.1 -66,-0.2 2,-0.4 0.436 121.8 94.9 -92.9 -2.1 20.7 16.3 16.3 76 91 A D E < -FG 73 85A 60 -3,-2.2 -3,-3.1 9,-0.2 2,-0.6 -0.760 60.4-154.0 -99.3 135.9 17.0 16.9 15.6 77 92 A I E -FG 72 84A 11 7,-3.4 7,-2.1 -2,-0.4 2,-0.5 -0.936 22.0-160.5-100.0 117.1 15.2 20.2 15.5 78 93 A V E +FG 71 83A 34 -7,-2.8 -7,-2.5 -2,-0.6 2,-0.5 -0.896 21.9 173.5-111.0 124.4 11.5 19.5 16.3 79 94 A V E > - G 0 82A 31 3,-2.6 3,-2.4 -2,-0.5 2,-0.2 -0.890 67.0 -71.5-125.5 93.7 8.7 21.8 15.4 80 95 A G T 3 S- 0 0 66 -2,-0.5 -1,-0.1 -11,-0.5 -9,-0.0 -0.350 118.3 -5.0 58.2-120.6 5.5 19.9 16.4 81 96 A S T 3 S+ 0 0 132 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.430 123.6 81.1 -84.8 -1.5 5.0 17.1 13.8 82 97 A D E < -G 79 0A 76 -3,-2.4 -3,-2.6 2,-0.0 2,-0.3 -0.777 56.6-172.6-109.8 152.0 8.0 18.2 11.7 83 98 A T E -G 78 0A 53 -2,-0.3 17,-0.6 -5,-0.2 2,-0.4 -0.996 11.6-166.8-139.6 142.8 11.7 17.5 12.2 84 99 A S E -GH 77 99A 21 -7,-2.1 -7,-3.4 -2,-0.3 2,-0.5 -0.989 17.2-144.9-124.6 140.7 14.9 18.6 10.6 85 100 A T E -GH 76 98A 47 13,-2.8 13,-2.6 -2,-0.4 2,-0.5 -0.914 16.3-126.4-110.2 128.0 18.1 16.7 11.4 86 101 A V E + H 0 97A 2 -11,-3.1 11,-0.2 -2,-0.5 3,-0.1 -0.601 30.7 170.2 -78.1 122.5 21.4 18.6 11.5 87 102 A I E S- 0 0 48 9,-2.8 2,-0.3 -2,-0.5 -80,-0.3 0.764 76.5 -4.3 -92.8 -39.9 24.2 17.3 9.3 88 103 A Y E + H 0 96A 7 8,-1.9 8,-2.8 -82,-0.1 -1,-0.4 -0.948 65.8 167.5-152.7 138.4 26.5 20.3 9.9 89 104 A T E - H 0 95A 6 -82,-1.1 6,-0.2 -2,-0.3 -80,-0.2 -0.984 22.0-171.6-143.9 146.0 26.1 23.6 11.7 90 105 A D - 0 0 30 4,-1.5 5,-0.1 -2,-0.3 -1,-0.1 0.406 40.9-130.3-103.5 -2.3 28.6 26.3 12.7 91 106 A G S S+ 0 0 7 3,-0.5 4,-0.1 1,-0.1 -73,-0.1 0.640 95.0 58.4 63.5 15.3 26.0 28.2 14.8 92 107 A K S S+ 0 0 139 2,-0.3 -1,-0.1 -76,-0.2 3,-0.1 0.615 114.5 5.1-140.8 -45.6 27.1 31.3 13.0 93 108 A T S S- 0 0 20 1,-0.4 15,-2.8 -77,-0.1 2,-0.3 0.598 112.6 -3.3-129.1 -27.0 26.8 31.3 9.2 94 109 A c E - I 0 107A 0 13,-0.3 -4,-1.5 22,-0.1 -3,-0.5 -0.994 44.6-152.5-167.7 163.6 25.1 28.2 7.8 95 110 A D E -HI 89 106A 7 11,-2.1 11,-2.8 -2,-0.3 2,-0.5 -0.989 8.5-151.3-143.2 151.0 23.6 24.8 8.3 96 111 A V E +HI 88 105A 0 -8,-2.8 -9,-2.8 -2,-0.3 -8,-1.9 -0.999 30.7 171.7-118.3 125.1 23.1 21.6 6.4 97 112 A V E -HI 86 104A 5 7,-2.1 7,-2.7 -2,-0.5 2,-0.6 -0.931 36.1-130.9-132.1 156.5 20.0 19.7 7.4 98 113 A K E +HI 85 103A 73 -13,-2.6 -13,-2.8 -2,-0.3 2,-0.5 -0.948 32.5 176.5-101.3 120.6 17.9 16.7 6.3 99 114 A H E > -HI 84 102A 49 3,-3.0 3,-2.0 -2,-0.6 -15,-0.2 -0.949 65.8 -28.8-130.0 104.8 14.3 17.8 6.2 100 115 A G T 3 S- 0 0 69 -17,-0.6 3,-0.1 -2,-0.5 -1,-0.1 0.880 125.1 -45.2 51.5 51.4 11.7 15.3 5.0 101 116 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -72,-0.0 2,-0.2 0.057 120.4 110.2 80.6 -16.8 14.0 13.4 2.6 102 117 A H E < - I 0 99A 61 -3,-2.0 -3,-3.0 -75,-0.0 2,-0.5 -0.579 64.3-135.3 -94.1 148.3 15.4 16.7 1.3 103 118 A T E - I 0 98A 3 -2,-0.2 -75,-1.7 -5,-0.2 2,-0.4 -0.896 25.7-168.8-100.2 131.0 18.8 18.2 1.8 104 119 A E E -BI 27 97A 6 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.5 -0.966 17.5-157.1-127.2 137.4 18.8 21.9 2.7 105 120 A L E -BI 26 96A 0 -79,-2.8 -80,-2.7 -2,-0.4 -79,-1.5 -0.972 18.2-168.8-110.0 116.3 21.6 24.5 2.8 106 121 A W E -BI 24 95A 26 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.4 -0.876 1.3-163.7-107.0 139.5 20.6 27.4 5.1 107 122 A V E -BI 23 94A 5 -84,-2.7 -84,-2.8 -2,-0.4 -13,-0.3 -0.985 22.7-114.6-128.9 134.3 22.7 30.6 5.2 108 123 A H E > -B 22 0A 9 -15,-2.8 3,-2.4 -2,-0.4 -86,-0.3 -0.285 30.7-112.1 -63.3 149.6 22.6 33.3 7.8 109 124 A S G > S+ 0 0 35 -88,-2.9 3,-0.5 1,-0.3 4,-0.2 0.692 116.2 60.4 -58.6 -22.5 21.3 36.8 6.8 110 125 A S G 3 S+ 0 0 72 -89,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.591 109.4 41.6 -77.0 -12.4 24.9 38.2 7.2 111 126 A K G X S+ 0 0 77 -3,-2.4 3,-2.0 -18,-0.2 5,-0.4 0.123 71.0 118.7-125.9 19.5 26.3 35.8 4.6 112 127 A T T < S+ 0 0 53 -3,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.855 78.4 54.9 -56.4 -34.5 23.7 35.9 1.9 113 128 A S T 3 S- 0 0 123 1,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.573 123.2 -93.3 -77.3 -9.3 26.4 37.3 -0.4 114 129 A G S < S+ 0 0 29 -3,-2.0 -1,-0.3 1,-0.0 -7,-0.0 -0.699 86.8 102.8 128.2-179.7 28.7 34.4 0.3 115 130 A G + 0 0 70 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 0.580 47.2 142.9 82.1 12.0 31.6 33.5 2.5 116 131 A Y S S- 0 0 28 -5,-0.4 -1,-0.2 1,-0.2 2,-0.2 -0.214 70.6 -60.1 -69.9 171.1 29.7 31.3 4.9 117 132 A N > - 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