==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-DEC-08 2W62 . COMPND 2 MOLECULE: GLYCOLIPID-ANCHORED SURFACE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.W.SCHUETTELKOPF,R.HURTADO-GUERRERO,D.M.F.VAN AALTEN . 436 5 7 3 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 2 0 1 1 1 2 0 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 3 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 PARALLEL BRIDGES PER LADDER . 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 29 A S 0 0 123 0, 0.0 3,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 135.0 -2.6 44.7 40.3 2 30 A F > + 0 0 47 1,-0.1 3,-2.1 2,-0.1 83,-0.0 0.098 360.0 123.6-116.1 19.6 -1.5 44.7 36.6 3 31 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 3,-0.1 86,-0.1 0.795 70.6 56.3 -51.5 -41.4 -1.3 48.5 36.2 4 32 A K T 3 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.610 110.1 48.0 -73.7 -11.9 2.3 48.4 35.1 5 33 A T S < S- 0 0 0 -3,-2.1 -1,-0.3 87,-0.0 2,-0.1 -0.690 71.5-174.4-130.2 80.7 1.4 46.0 32.2 6 34 A P - 0 0 13 0, 0.0 12,-0.1 0, 0.0 -3,-0.1 -0.470 45.7 -85.6 -66.4 149.3 -1.6 47.2 30.2 7 35 A A - 0 0 19 10,-0.1 11,-2.3 -2,-0.1 2,-0.4 -0.257 41.2-132.3 -56.6 139.1 -2.6 44.6 27.6 8 36 A I E -A 17 0A 6 123,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.773 25.6-169.0 -92.9 135.0 -0.7 44.9 24.3 9 37 A K E -A 16 0A 83 7,-2.8 7,-3.0 -2,-0.4 2,-0.4 -0.837 18.0-119.7-121.4 164.0 -2.9 44.8 21.1 10 38 A I E +A 15 0A 52 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.882 23.8 177.6-106.0 132.3 -2.0 44.4 17.4 11 39 A V E > -A 14 0A 27 3,-2.4 3,-1.9 -2,-0.4 2,-0.1 -0.981 66.8 -48.8-129.9 122.1 -2.9 47.0 14.8 12 40 A G T 3 S- 0 0 42 -2,-0.4 307,-0.0 1,-0.2 306,-0.0 -0.312 122.3 -19.7 50.9-122.2 -1.7 46.2 11.3 13 41 A N T 3 S+ 0 0 32 221,-0.3 223,-0.5 -3,-0.1 2,-0.3 0.061 123.7 75.0-105.4 27.3 2.0 45.2 11.5 14 42 A K E < S-A 11 0A 18 -3,-1.9 -3,-2.4 221,-0.2 2,-0.4 -0.946 70.8-127.0-133.5 154.9 2.7 46.8 14.9 15 43 A F E -A 10 0A 1 9,-0.5 9,-2.6 -2,-0.3 2,-0.4 -0.832 29.0-168.7 -94.5 142.9 2.1 46.1 18.6 16 44 A F E -AB 9 23A 0 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.5 -0.987 30.5-112.6-134.1 142.1 0.5 49.0 20.7 17 45 A D E > -A 8 0A 32 5,-2.7 4,-2.5 -2,-0.4 -9,-0.2 -0.607 30.4-142.6 -64.0 117.9 -0.0 49.6 24.4 18 46 A S T 4 S+ 0 0 54 -11,-2.3 -1,-0.1 -2,-0.5 -10,-0.1 0.654 94.9 40.6 -66.4 -16.2 -3.8 49.4 24.6 19 47 A E T 4 S+ 0 0 145 -12,-0.2 -1,-0.2 3,-0.1 -11,-0.0 0.872 125.8 28.3 -92.9 -48.5 -4.0 52.3 27.2 20 48 A S T 4 S- 0 0 67 2,-0.1 -2,-0.2 -14,-0.0 3,-0.1 0.732 90.0-133.2 -89.2 -27.0 -1.4 54.8 26.0 21 49 A G < + 0 0 12 -4,-2.5 294,-3.0 1,-0.3 295,-0.2 0.469 58.2 139.5 81.4 4.1 -1.4 54.1 22.2 22 50 A E - 0 0 108 292,-0.2 -5,-2.7 -5,-0.1 -1,-0.3 -0.531 62.6-100.9 -78.6 147.4 2.4 54.0 22.1 23 51 A Q B -B 16 0A 24 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.3 -0.409 35.6-135.6 -65.1 141.3 4.1 51.4 20.0 24 52 A F - 0 0 17 -9,-2.6 -9,-0.5 -2,-0.1 2,-0.4 -0.914 18.2-167.3-103.2 124.7 5.3 48.5 22.0 25 53 A F - 0 0 19 -2,-0.6 2,-0.5 -11,-0.1 243,-0.2 -0.955 20.7-126.9-110.0 132.4 8.8 47.2 21.3 26 54 A I E +c 268 0B 0 241,-2.8 243,-2.1 -2,-0.4 2,-0.5 -0.650 26.0 176.8 -75.5 123.1 9.9 43.8 22.7 27 55 A K E +c 269 0B 40 -2,-0.5 40,-2.3 241,-0.2 41,-1.2 -0.909 37.5 156.6-119.3 97.4 13.2 43.9 24.7 28 56 A G E -cd 270 68B 0 241,-2.6 243,-2.7 -2,-0.5 2,-0.3 -0.583 41.7-155.6-126.6 175.0 13.3 40.4 25.7 29 57 A I E -cd 271 69B 0 39,-1.6 41,-1.6 241,-0.3 2,-0.2 -0.971 30.8-114.7-150.4 140.4 15.0 37.3 26.9 30 58 A A E - d 0 70B 0 241,-2.9 244,-2.8 -2,-0.3 2,-0.4 -0.538 30.8-167.7 -69.9 141.2 14.2 33.6 26.7 31 59 A Y + 0 0 4 39,-2.9 2,-0.3 -2,-0.2 41,-0.2 -0.862 27.2 131.5-140.2 97.1 13.6 32.1 30.1 32 60 A Q - 0 0 21 -2,-0.4 243,-0.2 39,-0.1 2,-0.1 -0.896 36.3-151.6-157.9 120.9 13.4 28.4 30.4 33 61 A L - 0 0 32 12,-0.3 12,-0.6 -2,-0.3 2,-0.3 -0.457 15.2-159.6 -80.8 157.6 15.1 25.8 32.7 34 62 A Q - 0 0 107 -2,-0.1 2,-0.4 10,-0.1 10,-0.1 -0.983 23.2-109.7-136.7 152.1 15.8 22.3 31.5 35 63 A R 0 0 96 8,-0.5 10,-0.0 -2,-0.3 8,-0.0 -0.673 360.0 360.0 -76.8 132.9 16.4 19.1 33.4 36 64 A S 0 0 166 -2,-0.4 -1,-0.0 0, 0.0 241,-0.0 -0.662 360.0 360.0 -78.6 360.0 20.0 17.9 33.0 37 ! 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 38 73 A G 0 0 97 0, 0.0 3,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -50.5 10.4 10.4 34.6 39 74 A A + 0 0 99 1,-0.2 3,-0.1 3,-0.0 4,-0.0 0.384 360.0 55.1 -75.7 6.2 6.9 9.1 35.2 40 75 A F S S+ 0 0 208 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.642 110.9 28.7-116.3 -18.9 6.7 11.2 38.4 41 76 A E S S- 0 0 106 -3,-0.3 -1,-0.2 4,-0.0 2,-0.1 -0.908 90.5 -86.6-137.5 161.1 7.4 14.7 37.1 42 77 A T - 0 0 44 -2,-0.3 -2,-0.1 1,-0.1 4,-0.0 -0.404 32.7-129.2 -65.2 149.5 7.0 16.7 33.9 43 78 A S S S+ 0 0 54 -2,-0.1 -8,-0.5 2,-0.0 2,-0.1 0.886 95.2 56.4 -67.6 -40.3 9.9 16.4 31.5 44 79 A Y S S- 0 0 21 -10,-0.1 2,-0.5 30,-0.1 -10,-0.1 -0.448 86.3-125.8 -83.4 162.0 10.0 20.2 31.2 45 80 A I - 0 0 30 -12,-0.6 2,-0.9 -2,-0.1 -12,-0.3 -0.947 11.5-151.6-112.0 132.0 10.5 22.6 34.2 46 81 A D > + 0 0 14 -2,-0.5 3,-1.5 1,-0.2 4,-0.3 -0.815 15.1 178.7-105.6 92.2 7.9 25.3 34.7 47 82 A A G > S+ 0 0 5 -2,-0.9 3,-1.1 1,-0.3 7,-0.8 0.798 80.4 61.8 -65.0 -27.0 9.8 28.2 36.4 48 83 A L G 3 S+ 0 0 3 1,-0.2 35,-0.5 -3,-0.1 -1,-0.3 0.578 98.7 56.7 -76.3 -9.4 6.6 30.3 36.3 49 84 A A G < S+ 0 0 28 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.497 100.1 66.3 -92.5 -5.3 4.8 27.7 38.5 50 85 A D X> - 0 0 47 -3,-1.1 3,-2.1 -4,-0.3 4,-1.8 -0.855 63.0-165.7-126.1 94.0 7.5 28.0 41.2 51 86 A P H 3> S+ 0 0 45 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.833 87.7 62.5 -46.7 -38.8 7.7 31.3 43.1 52 87 A K H 34 S+ 0 0 154 1,-0.2 4,-0.3 2,-0.2 -5,-0.0 0.797 110.9 40.5 -63.0 -23.6 11.1 30.6 44.6 53 88 A I H <> S+ 0 0 24 -3,-2.1 4,-1.9 -6,-0.3 3,-0.4 0.934 118.3 41.3 -85.6 -56.4 12.5 30.4 41.1 54 89 A a H X S+ 0 0 1 -4,-1.8 4,-2.7 -7,-0.8 -2,-0.2 0.907 115.0 52.2 -63.1 -38.8 10.8 33.3 39.3 55 90 A L H < S+ 0 0 85 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.786 108.5 52.9 -67.9 -26.8 11.2 35.6 42.4 56 91 A R H 4 S+ 0 0 51 -3,-0.4 4,-0.4 -5,-0.4 -1,-0.2 0.924 116.9 36.9 -66.9 -45.5 14.9 34.8 42.5 57 92 A D H >X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.9 0.774 96.5 77.2 -86.4 -29.0 15.4 35.7 38.8 58 93 A I H 3X S+ 0 0 10 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.878 91.9 55.4 -52.9 -44.4 13.1 38.7 38.4 59 94 A P H 3> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.870 112.0 45.2 -54.6 -34.7 15.5 41.2 40.1 60 95 A F H <> S+ 0 0 47 -3,-0.9 4,-1.7 -4,-0.4 -2,-0.2 0.882 111.5 51.0 -76.9 -39.6 18.2 40.0 37.6 61 96 A L H X>S+ 0 0 0 -4,-2.4 5,-1.4 2,-0.2 4,-1.1 0.879 108.7 52.8 -59.9 -39.7 15.8 40.3 34.7 62 97 A K H ><5S+ 0 0 117 -4,-3.1 3,-0.9 -5,-0.2 -2,-0.2 0.945 106.3 53.4 -61.3 -46.9 15.0 43.8 36.0 63 98 A M H 3<5S+ 0 0 75 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 105.2 54.2 -55.3 -38.6 18.7 44.6 35.9 64 99 A L H 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.749 109.1-127.3 -68.0 -26.8 18.9 43.5 32.3 65 100 A G T <<5 + 0 0 39 -4,-1.1 2,-0.2 -3,-0.9 -3,-0.2 0.736 51.3 156.2 84.7 26.2 16.1 45.9 31.4 66 101 A V < - 0 0 8 -5,-1.4 -1,-0.2 1,-0.1 -38,-0.2 -0.551 30.8-173.6 -80.8 147.0 13.8 43.4 29.6 67 102 A N S S+ 0 0 33 -40,-2.3 26,-2.8 -2,-0.2 2,-0.3 0.280 72.1 46.9-113.1 3.4 10.1 44.0 29.3 68 103 A T E -de 28 93B 0 -41,-1.2 -39,-1.6 24,-0.2 2,-0.4 -0.996 57.9-165.5-147.0 139.2 9.4 40.5 27.8 69 104 A L E -de 29 94B 0 24,-2.7 26,-3.2 -2,-0.3 2,-0.5 -0.931 15.5-142.6-112.6 150.0 10.3 36.9 28.5 70 105 A R E -de 30 95B 0 -41,-1.6 -39,-2.9 -2,-0.4 2,-0.4 -0.959 18.7-171.1-105.8 127.0 9.8 34.0 26.1 71 106 A V E - e 0 96B 3 24,-3.0 26,-2.2 -2,-0.5 -39,-0.1 -0.964 10.8-168.6-117.6 133.4 8.7 30.8 27.9 72 107 A Y S S+ 0 0 42 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.687 70.0 24.2 -96.6 -24.0 8.7 27.6 25.9 73 108 A A + 0 0 2 -28,-0.2 2,-0.3 27,-0.1 -1,-0.3 -0.938 56.5 173.0-150.1 126.0 6.8 25.3 28.3 74 109 A I - 0 0 0 -2,-0.3 -30,-0.1 23,-0.3 -28,-0.1 -0.900 33.3-123.7-121.0 157.7 4.4 25.7 31.2 75 110 A D > - 0 0 16 -2,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.900 18.5-160.6 -98.4 108.5 2.5 23.1 33.2 76 111 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.660 85.3 67.9 -68.4 -14.6 -1.2 24.1 32.9 77 112 A T T 3 S+ 0 0 117 2,-0.1 2,-0.3 -3,-0.0 46,-0.0 0.601 93.8 72.7 -76.6 -10.0 -2.2 22.1 36.0 78 113 A K S < S- 0 0 116 -3,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.755 88.9-102.8-107.9 153.4 -0.2 24.5 38.2 79 114 A S + 0 0 75 -2,-0.3 4,-0.1 -30,-0.2 -4,-0.1 -0.397 29.8 178.3 -67.7 144.7 -1.0 28.1 39.3 80 115 A H > + 0 0 6 46,-0.2 4,-2.4 -2,-0.1 5,-0.2 0.285 51.7 101.5-124.5 4.5 0.9 30.9 37.6 81 116 A D H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.892 78.6 52.9 -64.3 -39.8 -0.6 34.0 39.3 82 117 A I H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.962 116.0 39.0 -59.2 -52.8 2.3 34.7 41.8 83 118 A a H > S+ 0 0 1 -35,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.890 117.5 49.5 -66.4 -40.0 5.0 34.7 39.0 84 119 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 -36,-0.2 -1,-0.2 0.884 112.9 47.1 -66.2 -39.5 2.7 36.5 36.5 85 120 A E H X S+ 0 0 86 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.892 112.3 50.4 -66.3 -39.7 1.8 39.2 39.1 86 121 A A H X S+ 0 0 22 -4,-2.3 4,-0.5 -5,-0.3 -2,-0.2 0.862 111.1 48.6 -67.8 -36.1 5.5 39.6 40.1 87 122 A L H ><>S+ 0 0 1 -4,-2.2 5,-2.7 2,-0.2 3,-1.3 0.940 110.5 51.2 -65.4 -47.7 6.5 40.0 36.4 88 123 A S H ><5S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.3 -2,-0.2 0.897 102.2 60.3 -55.1 -42.9 3.7 42.6 35.9 89 124 A A H 3<5S+ 0 0 37 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.706 108.7 45.1 -61.8 -19.9 4.9 44.5 38.9 90 125 A E T <<5S- 0 0 70 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.218 123.2-104.2-106.3 13.7 8.3 44.9 37.1 91 126 A G T < 5S+ 0 0 22 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.725 72.1 148.2 77.1 24.0 6.7 45.9 33.7 92 127 A M < - 0 0 1 -5,-2.7 -24,-0.2 -6,-0.1 -1,-0.2 -0.787 29.5-165.7-107.1 139.1 7.3 42.4 32.2 93 128 A Y E -e 68 0B 9 -26,-2.8 -24,-2.7 -2,-0.4 2,-0.4 -0.649 13.3-133.3-109.3 165.3 5.3 40.5 29.6 94 129 A V E -ef 69 133B 0 38,-2.7 40,-1.9 -26,-0.2 41,-1.0 -0.985 8.0-162.6-129.2 127.9 5.4 36.9 28.5 95 130 A L E -ef 70 135B 0 -26,-3.2 -24,-3.0 -2,-0.4 2,-0.4 -0.932 28.2-165.4 -97.4 130.7 5.4 35.3 25.0 96 131 A L E -ef 71 136B 0 39,-2.4 41,-2.0 -2,-0.5 -24,-0.2 -0.968 20.6-136.8-132.1 124.2 4.5 31.6 25.5 97 132 A D E - f 0 137B 3 -26,-2.2 -23,-0.3 -2,-0.4 41,-0.2 -0.477 10.8-150.7 -68.4 144.2 4.7 28.5 23.4 98 133 A L S S+ 0 0 0 39,-2.3 25,-0.2 -2,-0.1 -1,-0.1 0.744 75.2 66.1 -86.4 -26.8 1.5 26.3 23.5 99 134 A S - 0 0 13 38,-0.4 5,-0.2 -26,-0.0 -25,-0.2 -0.226 64.7-155.9 -87.2 173.9 3.4 23.1 22.9 100 135 A E B > -K 103 0C 18 3,-1.7 3,-1.8 -27,-0.1 -27,-0.1 -0.946 39.6 -92.7-146.8 165.0 6.0 21.2 24.9 101 136 A P T 3 S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 -28,-0.0 0.797 125.1 41.1 -54.4 -33.4 8.7 18.7 23.8 102 137 A D T 3 S+ 0 0 117 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.546 120.4 43.8 -91.6 -10.5 6.5 15.6 24.3 103 138 A I B < S+K 100 0C 35 -3,-1.8 -3,-1.7 2,-0.1 2,-0.3 -0.746 85.3 111.6-135.7 88.0 3.3 17.2 22.9 104 139 A S S S- 0 0 47 -2,-0.3 2,-0.4 -3,-0.3 35,-0.1 -0.945 77.9 -79.1-146.0 162.3 4.1 19.1 19.7 105 140 A I - 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