==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-SEP-10 2XST . COMPND 2 MOLECULE: LIPOCALIN 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,C.GILEADI,W.W.YUE,T.KROJER,E.UGOCHUKWU,C.PHILLIP . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 75.2 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 . 61 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 17 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 0 1 2 0 1 3 1 0 0 1 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 20 A A 0 0 100 0, 0.0 135,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.3 30.8 25.3 15.4 2 21 A E - 0 0 154 1,-0.1 2,-0.6 2,-0.0 134,-0.0 -0.142 360.0-158.9 -52.0 131.3 34.1 23.5 16.4 3 22 A V - 0 0 18 134,-0.0 2,-0.5 97,-0.0 -1,-0.1 -0.880 18.2-176.8-115.5 92.3 33.9 19.7 17.4 4 23 A L - 0 0 113 -2,-0.6 83,-0.0 85,-0.1 -2,-0.0 -0.831 24.5-121.2 -99.6 131.1 37.0 19.0 19.5 5 24 A L - 0 0 40 -2,-0.5 84,-0.2 1,-0.1 70,-0.1 -0.256 32.1-106.3 -59.2 142.2 37.8 15.5 20.7 6 25 A Q > - 0 0 40 82,-2.8 3,-0.6 68,-0.1 82,-0.1 -0.620 47.5-112.1 -71.7 135.3 38.1 15.1 24.4 7 26 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.185 90.1 18.4 -66.4 161.3 41.9 14.7 25.0 8 27 A D T 3 S- 0 0 156 1,-0.2 66,-0.1 65,-0.1 -2,-0.0 0.806 81.3-161.4 51.3 42.8 43.6 11.5 26.2 9 28 A F < - 0 0 12 -3,-0.6 2,-0.6 64,-0.4 -1,-0.2 -0.285 2.1-154.5 -56.8 132.4 40.6 9.3 25.2 10 29 A N > - 0 0 56 1,-0.1 4,-1.4 63,-0.1 3,-0.2 -0.904 11.7-169.0-115.1 102.9 40.8 6.0 27.1 11 30 A A T 4 S+ 0 0 11 -2,-0.6 4,-0.3 1,-0.2 -1,-0.1 0.780 87.8 56.7 -61.6 -29.5 39.0 3.1 25.3 12 31 A E T >4 S+ 0 0 155 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.907 109.5 44.2 -70.8 -39.7 39.4 0.8 28.4 13 32 A K T 34 S+ 0 0 100 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.725 111.5 55.6 -73.3 -23.0 37.6 3.4 30.7 14 33 A F T 3< S+ 0 0 2 -4,-1.4 -1,-0.2 77,-0.0 -2,-0.2 0.484 90.3 101.0 -83.8 -8.2 34.9 3.9 27.9 15 34 A S < + 0 0 20 -3,-0.8 30,-0.2 -4,-0.3 2,-0.2 -0.047 55.9 52.5 -70.6 179.0 34.1 0.2 27.8 16 35 A G E S-A 44 0A 34 28,-2.9 28,-2.9 2,-0.0 2,-0.4 -0.500 95.1 -20.8 90.2-165.0 31.1 -1.4 29.4 17 36 A L E +A 43 0A 74 26,-0.2 2,-0.3 -2,-0.2 26,-0.2 -0.705 54.6 171.8 -94.9 133.3 27.4 -0.6 29.2 18 37 A W E -A 42 0A 0 24,-2.2 24,-2.5 -2,-0.4 2,-0.4 -0.948 22.1-140.0-131.6 152.1 25.9 2.7 28.1 19 38 A Y E -AB 41 117A 42 98,-3.1 98,-2.4 -2,-0.3 2,-0.8 -0.959 16.1-133.6-110.8 134.3 22.3 3.8 27.4 20 39 A V E +AB 40 116A 1 20,-2.8 20,-0.9 -2,-0.4 96,-0.2 -0.800 39.0 162.7 -84.8 110.5 21.6 6.2 24.5 21 40 A V E + 0 0 5 94,-2.4 126,-2.3 -2,-0.8 2,-0.3 0.610 56.9 23.6-108.7 -21.7 19.2 8.6 26.4 22 41 A S E -CB 146 115A 0 93,-1.1 93,-2.8 124,-0.2 2,-0.3 -0.988 59.5-176.5-147.1 149.5 19.2 11.7 24.1 23 42 A M E -CB 145 114A 21 122,-2.0 122,-2.5 -2,-0.3 2,-0.3 -0.994 6.4-174.4-146.1 148.3 19.7 12.4 20.4 24 43 A A E +CB 144 113A 0 89,-2.2 89,-2.4 -2,-0.3 2,-0.3 -0.984 22.3 149.0-143.5 129.2 19.8 15.5 18.1 25 44 A S E - B 0 112A 0 118,-1.9 87,-0.2 -2,-0.3 -2,-0.0 -0.987 49.2-142.8-160.7 152.0 20.2 15.3 14.3 26 45 A D + 0 0 68 85,-1.4 2,-0.3 -2,-0.3 86,-0.1 0.291 63.4 127.4 -95.6 5.8 19.3 17.0 11.0 27 46 A C > - 0 0 12 84,-0.5 4,-2.6 1,-0.2 5,-0.2 -0.512 56.9-146.9 -62.3 119.2 18.9 13.4 9.4 28 47 A R H > S+ 0 0 220 -2,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.809 98.3 55.0 -61.0 -30.2 15.4 13.5 7.7 29 48 A V H > S+ 0 0 72 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.964 110.7 44.4 -69.2 -48.4 15.0 9.7 8.5 30 49 A F H >> S+ 0 0 9 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.916 111.3 53.8 -57.1 -47.8 15.7 10.4 12.2 31 50 A L H 3< S+ 0 0 52 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.852 106.5 53.2 -61.0 -33.4 13.4 13.4 12.3 32 51 A G H 3< S+ 0 0 69 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.814 121.5 29.1 -69.3 -32.8 10.6 11.3 10.8 33 52 A K H XX S+ 0 0 107 -4,-1.3 3,-2.1 -3,-0.6 4,-1.0 0.380 85.9 115.2-110.1 2.9 10.8 8.6 13.5 34 53 A K G >< S+ 0 0 33 -4,-1.4 3,-0.7 1,-0.3 -1,-0.1 0.811 80.8 43.0 -36.1 -55.2 12.1 10.8 16.4 35 54 A D G 34 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.548 111.3 55.9 -79.4 -8.4 9.0 10.4 18.7 36 55 A H G <4 S+ 0 0 105 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.537 88.0 100.9 -97.4 -13.8 8.8 6.6 18.0 37 56 A L << - 0 0 49 -4,-1.0 2,-0.3 -3,-0.7 3,-0.0 -0.369 54.2-160.7 -74.9 153.8 12.3 5.9 19.2 38 57 A S - 0 0 46 109,-0.2 111,-0.2 21,-0.1 109,-0.1 -0.893 34.5 -77.6-128.4 160.9 13.2 4.4 22.6 39 58 A M - 0 0 16 109,-3.0 111,-0.3 -2,-0.3 2,-0.3 -0.223 53.1-172.6 -54.3 140.5 16.3 4.3 24.7 40 59 A S E -A 20 0A 7 -20,-0.9 -20,-2.8 18,-0.1 2,-0.3 -0.853 16.7-113.2-135.1 169.1 18.8 1.6 23.5 41 60 A T E -AD 19 57A 18 16,-2.4 16,-1.8 -2,-0.3 2,-0.4 -0.786 12.3-164.2-111.2 156.9 22.1 0.1 24.8 42 61 A R E -AD 18 56A 12 -24,-2.5 -24,-2.2 -2,-0.3 2,-0.6 -0.974 9.7-169.4-134.9 110.1 25.7 0.2 23.6 43 62 A A E -AD 17 55A 32 12,-2.2 12,-3.2 -2,-0.4 2,-0.4 -0.959 17.8-162.4-110.3 115.3 27.9 -2.5 25.3 44 63 A I E +AD 16 54A 10 -28,-2.9 -28,-2.9 -2,-0.6 10,-0.2 -0.810 22.2 177.1-113.2 142.6 31.5 -1.8 24.5 45 64 A R E - D 0 53A 121 8,-2.2 8,-2.9 -2,-0.4 2,-0.3 -0.979 33.9-114.3-135.3 146.1 34.8 -3.6 24.5 46 65 A P E - D 0 52A 54 0, 0.0 6,-0.3 0, 0.0 2,-0.2 -0.628 31.0-161.2 -85.0 144.6 38.2 -2.3 23.4 47 66 A T > - 0 0 25 4,-2.4 3,-0.5 -2,-0.3 4,-0.2 -0.554 31.3 -76.5-111.6 179.1 39.9 -3.8 20.4 48 67 A E G > S+ 0 0 169 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 -0.317 113.8 34.3 -68.2 155.4 43.4 -3.8 19.0 49 68 A E G 3 S- 0 0 166 1,-0.2 20,-0.4 19,-0.1 -1,-0.2 0.827 131.9 -71.9 62.9 36.9 44.6 -0.6 17.2 50 69 A G G < S+ 0 0 15 -3,-0.5 24,-0.4 1,-0.2 -1,-0.2 0.672 96.6 131.7 57.5 26.2 42.5 1.6 19.6 51 70 A G < - 0 0 2 -3,-1.0 -4,-2.4 -4,-0.2 2,-0.4 -0.322 48.4-126.7 -95.0-176.7 39.1 0.7 18.2 52 71 A L E -DE 46 67A 1 15,-2.2 15,-3.2 -6,-0.3 2,-0.5 -0.984 0.9-147.4-129.6 146.1 35.9 -0.3 19.9 53 72 A H E -DE 45 66A 30 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.6 -0.971 24.6-161.8-109.4 119.9 33.5 -3.3 19.4 54 73 A V E -DE 44 65A 0 11,-2.9 11,-2.1 -2,-0.5 2,-0.8 -0.933 13.8-160.4-115.6 116.4 30.0 -2.1 20.1 55 74 A H E -DE 43 64A 59 -12,-3.2 -12,-2.2 -2,-0.6 2,-0.3 -0.842 20.0-163.1 -89.7 105.4 27.1 -4.6 20.9 56 75 A M E -DE 42 63A 5 7,-3.3 7,-1.5 -2,-0.8 2,-0.4 -0.725 7.7-171.5 -92.6 142.5 24.0 -2.5 20.2 57 76 A E E -DE 41 62A 107 -16,-1.8 -16,-2.4 -2,-0.3 5,-0.2 -1.000 9.6-168.4-136.8 132.3 20.6 -3.6 21.6 58 77 A F 0 0 82 3,-2.4 -18,-0.1 -2,-0.4 -19,-0.1 -0.796 360.0 360.0-121.6 83.9 17.2 -2.0 20.7 59 78 A P 0 0 111 0, 0.0 -21,-0.1 0, 0.0 -2,-0.0 -0.121 360.0 360.0 -73.4 360.0 14.4 -3.4 23.0 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 84 A N 0 0 148 0, 0.0 -3,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.0 17.1 -6.4 17.6 62 85 A Q E +E 57 0A 120 -5,-0.2 2,-0.4 2,-0.0 -5,-0.2 -0.992 360.0 178.2-127.3 122.1 20.9 -6.8 18.1 63 86 A V E -E 56 0A 45 -7,-1.5 -7,-3.3 -2,-0.4 2,-0.4 -0.984 13.1-154.8-123.0 132.6 23.5 -5.0 15.9 64 87 A D E -E 55 0A 72 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.857 14.5-175.9-102.9 148.1 27.3 -5.2 16.3 65 88 A A E -E 54 0A 2 -11,-2.1 -11,-2.9 -2,-0.4 2,-0.6 -0.991 21.1-140.6-145.2 137.0 29.5 -2.5 15.0 66 89 A E E -E 53 0A 97 -2,-0.3 2,-0.7 -13,-0.2 14,-0.3 -0.856 14.0-152.6 -96.8 119.7 33.3 -2.0 14.8 67 90 A Y E -E 52 0A 3 -15,-3.2 -15,-2.2 -2,-0.6 2,-0.5 -0.869 17.6-153.6 -92.1 109.0 34.4 1.6 15.6 68 91 A L E -F 77 0A 47 9,-2.9 9,-1.7 -2,-0.7 -18,-0.1 -0.783 17.4-112.4 -93.2 132.3 37.7 1.9 13.7 69 92 A K E +F 76 0A 72 -2,-0.5 7,-0.2 -20,-0.4 4,-0.1 -0.275 37.9 175.3 -64.0 137.6 40.3 4.4 14.9 70 93 A V - 0 0 65 5,-2.8 -1,-0.1 2,-0.6 6,-0.1 0.504 63.7 -14.5-107.6-105.7 40.9 7.4 12.6 71 94 A G S S- 0 0 61 1,-0.1 2,-0.3 5,-0.1 5,-0.1 0.632 123.3 -20.1 -81.4 -22.7 43.2 10.4 13.5 72 95 A S S > S- 0 0 58 3,-0.3 3,-1.8 -22,-0.1 -2,-0.6 -0.955 93.4 -48.3-170.8 175.2 43.7 9.8 17.2 73 96 A E T 3 S+ 0 0 74 -2,-0.3 -64,-0.4 1,-0.2 3,-0.1 -0.399 124.4 23.2 -60.5 135.1 42.1 8.0 20.2 74 97 A G T 3 S+ 0 0 0 -24,-0.4 14,-1.8 1,-0.2 2,-0.5 0.424 98.5 106.2 88.0 -0.6 38.4 8.7 20.5 75 98 A H E < + G 0 87A 24 -3,-1.8 -5,-2.8 12,-0.2 -3,-0.3 -0.969 49.9 165.3-113.5 116.5 38.1 9.5 16.7 76 99 A F E -FG 69 86A 0 10,-2.6 10,-2.4 -2,-0.5 2,-0.3 -0.840 34.2-150.1-131.5 167.7 36.4 6.7 14.8 77 100 A R E -F 68 0A 119 -9,-1.7 -9,-2.9 -2,-0.3 7,-0.2 -0.955 10.8-160.7-131.8 146.4 34.7 5.6 11.6 78 101 A V E >>> + G 0 83A 0 5,-2.7 5,-2.2 -2,-0.3 3,-1.6 -0.753 10.6 178.7-131.7 82.5 32.0 2.9 11.5 79 102 A P G >45S+ 0 0 79 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.855 81.2 62.9 -54.8 -34.5 31.5 1.5 8.0 80 103 A A G 345S+ 0 0 78 -14,-0.3 -13,-0.1 1,-0.3 -16,-0.0 0.731 115.6 31.1 -62.1 -25.9 28.8 -1.0 9.2 81 104 A L G <45S- 0 0 50 -3,-1.6 -1,-0.3 2,-0.1 3,-0.1 0.309 112.1-111.7-112.9 -0.6 26.6 2.0 10.2 82 105 A G T <<5 + 0 0 20 -3,-0.9 22,-2.6 -4,-0.7 2,-0.7 0.719 63.0 153.5 73.0 22.0 27.7 4.5 7.5 83 106 A Y E < -GH 78 103A 33 -5,-2.2 -5,-2.7 20,-0.2 20,-0.3 -0.765 22.2-177.1 -86.4 114.6 29.3 6.7 10.1 84 107 A L E S+ 0 0 96 18,-1.9 2,-0.3 -2,-0.7 19,-0.2 0.812 72.4 11.8 -81.1 -28.2 32.1 8.6 8.3 85 108 A D E - H 0 102A 29 17,-1.8 17,-2.8 -7,-0.1 2,-0.4 -0.960 62.6-179.0-154.2 127.5 33.4 10.4 11.4 86 109 A V E -GH 76 101A 0 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.4 -0.991 7.0-173.2-128.5 130.6 32.6 9.9 15.1 87 110 A R E -GH 75 100A 77 13,-2.6 13,-2.9 -2,-0.4 2,-1.0 -0.999 25.1-138.6-128.9 129.8 34.2 12.0 17.9 88 111 A I E + H 0 99A 2 -14,-1.8 -82,-2.8 -2,-0.4 11,-0.2 -0.823 29.7 179.8 -82.6 104.0 33.9 11.4 21.7 89 112 A V E - 0 0 24 9,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.848 59.6 -3.7 -77.9 -40.7 33.4 15.1 22.5 90 113 A D E + H 0 98A 59 8,-1.1 8,-2.8 -3,-0.1 -1,-0.3 -0.951 66.3 156.6-157.7 132.3 33.1 14.9 26.3 91 114 A T E - H 0 97A 5 -2,-0.3 6,-0.2 6,-0.2 -77,-0.0 -0.959 32.2-164.8-156.3 148.2 33.0 12.1 28.8 92 115 A D - 0 0 49 4,-1.4 2,-1.2 -2,-0.3 5,-0.1 0.263 41.5-137.5-106.8 3.8 33.6 11.5 32.5 93 116 A Y S S+ 0 0 37 3,-0.7 4,-0.1 1,-0.2 0, 0.0 -0.001 92.3 65.2 66.6 -30.1 33.7 7.7 31.8 94 117 A S S S+ 0 0 92 -2,-1.2 -1,-0.2 2,-0.1 3,-0.1 0.566 119.8 4.8-100.8 -10.8 31.6 6.9 35.0 95 118 A S S S+ 0 0 31 1,-0.4 23,-2.1 22,-0.1 24,-0.4 0.604 118.1 2.9-142.4 -31.2 28.3 8.7 34.1 96 119 A F E - I 0 117A 5 21,-0.3 -4,-1.4 22,-0.1 -3,-0.7 -0.971 39.9-164.5-155.5 169.1 28.0 10.1 30.6 97 120 A A E -HI 91 116A 0 19,-1.7 19,-3.3 -2,-0.3 2,-0.5 -0.963 13.8-146.7-156.3 142.9 29.4 10.7 27.1 98 121 A V E -HI 90 115A 0 -8,-2.8 -9,-2.3 -2,-0.3 -8,-1.1 -0.965 20.4-163.6-112.6 123.4 28.6 13.1 24.3 99 122 A L E -HI 88 114A 0 15,-2.7 15,-2.1 -2,-0.5 2,-0.4 -0.918 8.9-154.9-111.9 136.8 29.2 11.7 20.8 100 123 A Y E -HI 87 113A 31 -13,-2.9 -13,-2.6 -2,-0.4 2,-0.4 -0.919 17.3-173.6-104.8 132.2 29.4 13.6 17.5 101 124 A I E -HI 86 112A 0 11,-3.0 11,-2.9 -2,-0.4 2,-0.5 -0.997 18.2-169.5-131.1 135.7 28.6 11.7 14.4 102 125 A Y E +HI 85 111A 83 -17,-2.8 -18,-1.9 -2,-0.4 -17,-1.8 -0.996 31.9 174.0-117.4 118.6 28.9 12.7 10.7 103 126 A K E -HI 83 110A 15 7,-2.6 7,-2.3 -2,-0.5 2,-0.4 -0.868 33.9-138.2-134.8 163.7 27.1 10.0 8.6 104 127 A E E + I 0 109A 80 -22,-2.6 2,-0.4 -2,-0.3 5,-0.2 -0.962 19.7 176.4-119.5 134.0 25.9 8.9 5.2 105 128 A L E > S- I 0 108A 68 3,-2.2 3,-2.4 -2,-0.4 -76,-0.1 -0.925 75.7 -27.5-143.1 109.8 22.5 7.3 4.6 106 129 A E T 3 S- 0 0 185 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.870 128.7 -46.9 48.4 47.2 21.4 6.4 1.1 107 130 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.208 113.3 119.9 86.0 -14.9 23.5 9.3 -0.2 108 131 A A E < - 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