==== 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 UNKNOWN FUNCTION 12-NOV-09 3KNY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BT_3535; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 A N 0 0 103 0, 0.0 183,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 77.7 74.9 35.8 -28.9 2 23 A E E +a 184 0A 90 181,-0.2 2,-0.3 183,-0.0 183,-0.2 -0.840 360.0 165.9 -98.1 143.1 76.3 38.9 -26.9 3 24 A D E -a 185 0A 90 181,-1.2 183,-2.8 -2,-0.3 2,-0.4 -0.992 27.1-135.4-161.4 154.8 75.8 38.8 -23.1 4 25 A W E -a 186 0A 171 -2,-0.3 2,-0.4 181,-0.2 183,-0.2 -0.977 12.9-173.5-127.7 128.2 77.0 40.6 -19.9 5 26 A V E +a 187 0A 27 181,-3.2 183,-2.4 -2,-0.4 2,-0.2 -0.974 12.0 179.8-125.0 133.0 78.1 39.1 -16.5 6 27 A V - 0 0 48 -2,-0.4 2,-1.8 181,-0.2 183,-0.1 -0.664 43.2 -77.7-127.4 178.6 78.8 41.2 -13.5 7 28 A N S S+ 0 0 49 -2,-0.2 182,-0.1 182,-0.1 79,-0.0 -0.542 80.8 119.5 -87.8 79.5 79.9 40.8 -9.8 8 29 A E S S- 0 0 101 -2,-1.8 79,-0.0 1,-0.0 -2,-0.0 -0.901 70.1 -72.8-137.7 165.7 76.7 39.7 -8.3 9 30 A P - 0 0 50 0, 0.0 -1,-0.0 0, 0.0 39,-0.0 -0.276 56.0-104.5 -64.1 145.2 75.3 36.7 -6.4 10 31 A X - 0 0 17 1,-0.1 12,-0.1 6,-0.1 3,-0.1 -0.256 15.6-144.9 -68.6 154.4 74.6 33.6 -8.4 11 32 A Q S S+ 0 0 162 1,-0.3 2,-0.3 10,-0.0 -1,-0.1 0.799 81.8 16.9 -89.3 -34.7 71.0 32.6 -9.3 12 33 A S S > S- 0 0 53 1,-0.1 3,-1.6 0, 0.0 4,-0.3 -0.960 79.1-111.1-133.9 157.8 71.6 28.8 -9.0 13 34 A F G > S+ 0 0 144 -2,-0.3 3,-0.6 1,-0.3 6,-0.2 0.772 111.7 67.9 -47.6 -32.9 74.1 26.5 -7.5 14 35 A E G 3 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.697 77.5 79.4 -72.0 -19.2 75.2 25.5 -11.0 15 36 A E G < S- 0 0 79 -3,-1.6 96,-0.4 1,-0.3 -1,-0.2 0.834 121.0 -0.6 -64.0 -41.4 76.7 28.9 -12.1 16 37 A N S X S- 0 0 5 -3,-0.6 3,-2.1 -4,-0.3 -1,-0.3 -0.656 81.0-172.7-144.4 81.8 80.1 28.5 -10.3 17 38 A P T 3 S+ 0 0 95 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.671 74.6 66.2 -62.8 -21.5 79.6 25.1 -8.7 18 39 A E T 3 S+ 0 0 83 -4,-0.1 2,-0.4 33,-0.1 35,-0.3 0.547 96.7 71.8 -75.2 -5.6 82.8 25.1 -6.6 19 40 A Y S < S- 0 0 7 -3,-2.1 32,-0.2 -6,-0.2 -3,-0.2 -0.899 82.6-121.3-117.5 140.2 81.4 28.0 -4.5 20 41 A A B -B 50 0A 10 30,-2.9 30,-0.5 -2,-0.4 3,-0.1 -0.609 33.0-117.6 -78.3 127.3 78.5 28.1 -1.9 21 42 A P > - 0 0 17 0, 0.0 3,-1.1 0, 0.0 29,-0.1 -0.277 51.0 -71.5 -57.7 151.5 75.7 30.6 -2.8 22 43 A L T 3 S+ 0 0 39 1,-0.2 24,-0.2 -12,-0.1 27,-0.1 0.011 118.5 13.9 -46.1 145.3 75.2 33.4 -0.3 23 44 A N T 3 S+ 0 0 112 22,-3.1 2,-0.3 25,-0.2 -1,-0.2 0.776 107.8 101.7 54.3 30.3 73.7 32.5 3.1 24 45 A T < - 0 0 46 -3,-1.1 -1,-0.2 21,-0.2 -4,-0.1 -0.983 48.7-167.3-135.9 153.2 74.3 28.8 2.5 25 46 A I - 0 0 24 -2,-0.3 5,-0.1 -3,-0.1 17,-0.0 -0.996 35.5-108.0-134.7 127.4 77.0 26.4 3.8 26 47 A P >> - 0 0 41 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.351 30.2-122.6 -56.2 139.3 77.4 22.9 2.3 27 48 A D G >4 S+ 0 0 132 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.911 107.7 61.7 -50.6 -50.1 76.1 20.3 4.8 28 49 A W G >4 S+ 0 0 76 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.765 92.9 67.3 -50.5 -29.6 79.4 18.4 5.0 29 50 A V G X4 S+ 0 0 0 -3,-1.5 3,-3.1 1,-0.3 4,-0.4 0.901 85.9 67.7 -58.3 -42.6 81.2 21.5 6.3 30 51 A S G << S+ 0 0 52 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.528 96.2 56.7 -59.8 -8.2 79.3 21.5 9.6 31 52 A E G < S+ 0 0 164 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.463 104.4 52.5 -98.2 -3.0 81.2 18.3 10.5 32 53 A K S < S+ 0 0 111 -3,-3.1 2,-0.3 -4,-0.2 -2,-0.2 0.346 107.0 49.4-114.9 3.2 84.6 19.9 10.1 33 54 A V S S- 0 0 21 -4,-0.4 22,-0.0 -3,-0.1 0, 0.0 -0.907 77.5-108.0-141.4 163.2 84.2 22.9 12.4 34 55 A T > - 0 0 64 -2,-0.3 4,-3.4 1,-0.1 5,-0.3 -0.584 40.0-107.7 -84.6 154.0 83.1 24.1 15.9 35 56 A P H > S+ 0 0 106 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.857 122.6 55.7 -47.1 -38.9 79.8 26.1 16.3 36 57 A K H > S+ 0 0 179 2,-0.2 4,-1.2 1,-0.2 -3,-0.0 0.957 113.1 40.5 -58.2 -52.3 82.0 29.2 17.0 37 58 A E H >> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.949 112.0 55.1 -59.0 -54.4 83.7 28.7 13.7 38 59 A Y H 3X S+ 0 0 54 -4,-3.4 4,-2.5 1,-0.3 -1,-0.2 0.856 104.5 56.2 -50.4 -37.9 80.5 27.7 11.9 39 60 A E H 3X S+ 0 0 87 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.3 0.850 104.7 50.7 -66.8 -35.2 79.0 31.0 13.1 40 61 A L H < S+ 0 0 32 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.916 115.0 49.7 -59.3 -44.1 78.4 35.7 8.8 44 65 A X H >X S+ 0 0 0 -4,-3.1 3,-1.9 1,-0.3 4,-1.9 0.865 102.2 61.0 -65.3 -38.2 81.0 35.4 6.0 45 66 A S T 3< S+ 0 0 2 -4,-3.2 -22,-3.1 1,-0.3 -1,-0.3 0.554 90.6 70.4 -71.5 -7.1 78.5 33.6 3.7 46 67 A S T <4 S+ 0 0 22 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.542 117.1 19.5 -82.4 -9.9 76.3 36.7 3.8 47 68 A R T <4 S+ 0 0 54 -3,-1.9 40,-2.9 1,-0.3 41,-0.8 0.534 122.6 50.4-129.9 -20.4 78.9 38.6 1.7 48 69 A Y E < - c 0 88A 0 -4,-1.9 2,-0.8 39,-0.2 -1,-0.3 -0.946 66.7-135.1-128.3 145.5 81.1 36.0 -0.0 49 70 A E E - c 0 89A 2 39,-2.1 41,-1.7 -2,-0.3 2,-0.3 -0.922 42.8-151.7-100.2 112.6 80.4 33.0 -2.1 50 71 A I E -Bc 20 90A 2 -2,-0.8 -30,-2.9 -30,-0.5 2,-0.6 -0.665 22.4-149.5-105.1 135.8 82.8 30.6 -0.5 51 72 A N - 0 0 16 39,-2.5 41,-0.4 -2,-0.3 3,-0.4 -0.912 11.2-170.9 -97.4 118.3 84.7 27.5 -1.7 52 73 A Y > + 0 0 5 -2,-0.6 3,-2.6 -34,-0.3 4,-0.3 0.309 48.6 119.0 -92.5 8.5 85.2 25.2 1.3 53 74 A S G > + 0 0 55 -35,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.725 63.9 70.2 -47.4 -28.5 87.6 22.8 -0.6 54 75 A F G 3 S+ 0 0 8 -3,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.682 85.6 64.5 -67.9 -20.1 90.3 23.6 2.0 55 76 A L G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.538 84.4 78.7 -78.2 -5.6 88.5 21.7 4.8 56 77 A K S < S+ 0 0 131 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 -0.061 94.2 55.3 -89.6 36.7 89.1 18.6 2.8 57 78 A K S S- 0 0 115 -3,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.981 97.2 -87.8-166.8 149.2 92.7 18.4 4.0 58 79 A D - 0 0 161 -2,-0.3 2,-0.4 1,-0.0 -2,-0.1 -0.506 43.4-164.0 -72.3 119.2 94.6 18.4 7.3 59 80 A I - 0 0 35 -2,-0.4 -1,-0.0 -4,-0.1 35,-0.0 -0.884 15.3-126.1-106.8 129.2 95.3 22.0 8.4 60 81 A S > - 0 0 42 -2,-0.4 4,-2.8 1,-0.1 5,-0.1 -0.166 23.0-113.5 -66.6 167.5 97.9 22.8 11.0 61 82 A E H > S+ 0 0 141 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.899 119.0 56.3 -69.5 -40.2 97.1 24.8 14.2 62 83 A K H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 112.0 44.5 -53.6 -44.2 99.3 27.6 12.9 63 84 A R H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.929 108.2 54.8 -69.1 -49.2 97.2 27.7 9.8 64 85 A K H X S+ 0 0 58 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.879 108.1 51.9 -50.2 -41.4 93.8 27.4 11.5 65 86 A K H X S+ 0 0 124 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.960 110.6 48.1 -61.1 -49.6 94.8 30.5 13.5 66 87 A E H X S+ 0 0 44 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.966 114.3 44.9 -51.8 -59.6 95.7 32.3 10.3 67 88 A I H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.909 120.5 39.3 -54.7 -46.9 92.4 31.4 8.6 68 89 A Y H X S+ 0 0 31 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.889 111.1 56.2 -80.1 -34.5 90.2 32.2 11.6 69 90 A D H X S+ 0 0 87 -4,-3.5 4,-1.8 -5,-0.3 -1,-0.2 0.914 113.5 45.3 -55.3 -40.9 92.1 35.3 12.7 70 91 A C H X S+ 0 0 9 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.957 113.7 45.1 -66.5 -56.6 91.4 36.5 9.2 71 92 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.819 111.8 55.6 -56.7 -36.1 87.7 35.5 9.0 72 93 A N H X S+ 0 0 82 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.947 108.1 46.8 -65.0 -48.2 87.2 37.0 12.5 73 94 A N H X S+ 0 0 34 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.916 113.4 48.5 -58.9 -46.5 88.6 40.3 11.4 74 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.3 0.925 109.6 52.7 -62.8 -44.0 86.4 40.3 8.2 75 96 A C H X S+ 0 0 1 -4,-2.6 4,-3.6 1,-0.3 5,-0.2 0.876 103.9 57.4 -58.9 -40.3 83.3 39.4 10.2 76 97 A E H X S+ 0 0 86 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.892 108.8 45.8 -56.9 -39.7 83.9 42.3 12.6 77 98 A R H <>S+ 0 0 45 -4,-1.4 5,-2.0 -3,-0.3 6,-1.3 0.850 112.0 50.3 -73.0 -35.0 83.8 44.6 9.5 78 99 A I H ><5S+ 0 0 12 -4,-2.2 3,-1.5 4,-0.2 -2,-0.2 0.963 115.1 44.4 -63.8 -49.6 80.7 42.9 8.2 79 100 A E H 3<5S+ 0 0 139 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.871 107.7 58.7 -62.0 -38.6 79.1 43.3 11.7 80 101 A K T 3<5S- 0 0 139 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.413 117.9-109.9 -72.8 2.9 80.4 46.9 12.0 81 102 A G T < 5S+ 0 0 48 -3,-1.5 3,-0.4 -4,-0.2 -3,-0.2 0.445 91.7 111.5 84.0 4.7 78.4 47.9 8.8 82 103 A Q S - 0 0 27 4,-3.6 3,-2.5 -2,-0.4 -2,-0.0 -0.488 24.6-118.8 -75.5 150.2 79.9 29.7 -18.7 113 152 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 -97,-0.0 0.863 117.3 56.1 -56.7 -35.3 77.0 27.1 -18.6 114 153 A L T 3 S- 0 0 67 2,-0.1 -1,-0.3 1,-0.1 30,-0.1 0.498 126.5-100.2 -77.2 -3.3 78.4 25.6 -21.8 115 154 A G S < S+ 0 0 9 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 -0.118 77.8 125.5 121.8 -43.1 81.8 25.1 -20.0 116 155 A P - 0 0 0 0, 0.0 -4,-3.6 0, 0.0 -1,-0.3 -0.256 39.4-171.6 -57.7 144.5 84.3 27.8 -20.9 117 156 A Y E -GH 111 141B 55 24,-2.2 24,-1.1 -6,-0.2 2,-0.5 -0.893 26.8-137.3-137.0 159.7 85.8 29.5 -17.8 118 157 A I E -GH 110 140B 0 -8,-2.2 -9,-2.0 -2,-0.3 -8,-1.5 -0.991 30.0-177.4-118.8 121.5 88.0 32.4 -16.7 119 158 A K E -GH 108 139B 56 20,-3.3 20,-2.9 -2,-0.5 2,-0.4 -0.872 16.1-148.6-116.9 154.1 90.5 31.6 -14.0 120 159 A A E -GH 107 138B 2 -13,-2.9 -13,-2.2 -2,-0.3 2,-0.3 -0.931 11.3-172.3-117.3 139.6 93.0 33.7 -12.0 121 160 A A E -GH 106 137B 23 16,-2.5 16,-2.7 -2,-0.4 2,-0.4 -0.980 5.6-172.3-129.1 147.8 96.4 32.4 -10.6 122 161 A V E -GH 105 136B 0 -17,-2.6 -17,-2.0 -2,-0.3 2,-0.4 -1.000 13.7-155.8-145.4 135.6 98.7 34.3 -8.3 123 162 A T E +GH 104 135B 40 12,-2.6 11,-2.6 -2,-0.4 12,-1.7 -0.958 30.6 157.2-114.1 136.1 102.2 33.7 -6.9 124 163 A Y E -GH 103 133B 0 -21,-2.5 -21,-2.2 -2,-0.4 2,-0.5 -0.944 40.9-120.7-152.3 167.6 103.1 35.5 -3.7 125 164 A K E -GH 102 132B 69 7,-2.2 7,-2.4 -2,-0.3 2,-0.4 -0.970 26.6-161.5-115.1 126.8 105.3 35.6 -0.7 126 165 A K E +GH 101 131B 26 -25,-2.4 -25,-2.4 -2,-0.5 2,-0.2 -0.915 16.2 165.8-109.6 135.6 103.6 35.5 2.7 127 166 A S - 0 0 30 3,-2.0 -2,-0.0 -2,-0.4 0, 0.0 -0.801 54.1 -83.8-134.6 179.6 105.3 36.7 5.9 128 167 A D S S+ 0 0 109 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.939 125.3 17.3 -47.0 -50.5 104.3 37.6 9.5 129 168 A D S S+ 0 0 137 1,-0.1 2,-0.2 -3,-0.0 -1,-0.1 0.947 122.7 31.5 -92.0 -56.7 103.4 41.1 8.4 130 169 A D - 0 0 49 2,-0.0 -3,-2.0 34,-0.0 2,-0.4 -0.702 49.7-148.0-120.6 157.6 103.0 41.4 4.7 131 170 A V E -H 126 0B 9 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.994 21.1-167.3-119.4 125.6 101.9 39.6 1.5 132 171 A T E -H 125 0B 62 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.5 -0.960 16.1-135.3-124.2 126.3 103.6 40.4 -1.7 133 172 A I E +H 124 0B 56 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.583 24.1 172.0 -80.4 119.1 102.5 39.5 -5.3 134 173 A T E + 0 0 76 -11,-2.6 2,-0.3 -2,-0.5 -10,-0.2 0.683 69.1 6.0 -98.9 -22.8 105.3 38.2 -7.5 135 174 A S E -H 123 0B 49 -12,-1.7 -12,-2.6 2,-0.0 -1,-0.3 -0.988 59.1-170.3-161.9 152.3 103.2 37.0 -10.4 136 175 A S E -H 122 0B 51 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.991 7.3-178.2-153.0 135.6 99.6 37.1 -11.6 137 176 A S E -H 121 0B 57 -16,-2.7 -16,-2.5 -2,-0.3 2,-0.4 -0.992 16.5-162.8-141.9 149.2 97.7 35.4 -14.4 138 177 A V E +H 120 0B 38 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.993 26.7 169.9-125.6 129.4 94.3 35.2 -16.0 139 178 A Y E -H 119 0B 101 -20,-2.9 -20,-3.3 -2,-0.4 2,-0.3 -0.959 19.7-148.8-143.0 166.1 93.5 32.4 -18.3 140 179 A T E +H 118 0B 38 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.803 26.1 133.8-131.8 163.7 90.8 30.7 -20.1 141 180 A G E -H 117 0B 13 -24,-1.1 -24,-2.2 -2,-0.3 9,-0.1 -0.972 32.5-125.2 174.7-174.5 89.9 27.2 -21.2 142 181 A S - 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