==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-JUN-05 1ZWJ . COMPND 2 MOLECULE: PUTATIVE GALACTOSE-1-PHOSPHATE URIDYL TRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,J.G.MCCOY,K.A.JOHNS . 600 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.3 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 . 48 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 2 0 0 0 2 0 0 0 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 5 9 2 6 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 2 0 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 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 23 A P 0 0 79 0, 0.0 377,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 117.7 35.9 45.9 47.4 2 24 A E E -AB 15 377A 48 13,-1.4 13,-3.0 375,-0.2 2,-0.4 -0.988 360.0-117.6-155.8 161.6 33.9 43.6 49.7 3 25 A L E -AB 14 376A 0 373,-2.9 373,-2.0 -2,-0.3 2,-0.4 -0.859 31.5-171.0-101.1 134.4 31.0 41.2 50.0 4 26 A R E -AB 13 375A 10 9,-2.4 9,-2.4 -2,-0.4 2,-0.3 -0.980 3.5-169.1-130.4 144.8 28.2 42.1 52.4 5 27 A K E -A 12 0A 70 369,-2.0 7,-0.2 -2,-0.4 190,-0.1 -0.919 3.1-166.1-130.7 154.1 25.2 40.1 53.6 6 28 A D > - 0 0 2 5,-0.5 4,-3.6 -2,-0.3 5,-0.5 -1.000 29.1-128.4-142.3 140.1 22.1 40.8 55.6 7 29 A P T 4 S+ 0 0 22 0, 0.0 152,-0.5 0, 0.0 151,-0.3 0.901 108.2 59.3 -51.7 -42.9 19.5 38.6 57.3 8 30 A V T 4 S+ 0 0 7 1,-0.2 150,-0.2 150,-0.2 151,-0.1 0.897 120.3 24.1 -54.4 -48.3 16.7 40.4 55.4 9 31 A T T 4 S- 0 0 22 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.761 90.5-154.8 -88.3 -26.9 18.0 39.5 51.9 10 32 A N < + 0 0 43 -4,-3.6 2,-0.3 1,-0.2 -2,-0.1 0.837 58.7 97.4 54.6 38.0 19.9 36.5 53.2 11 33 A R S S- 0 0 61 -5,-0.5 -5,-0.5 183,-0.1 2,-0.2 -0.996 76.7-105.8-152.5 150.5 22.3 36.8 50.2 12 34 A W E -A 5 0A 46 -2,-0.3 273,-0.5 -7,-0.2 2,-0.4 -0.530 29.8-166.6 -78.8 140.5 25.7 38.2 49.5 13 35 A V E -A 4 0A 2 -9,-2.4 -9,-2.4 -2,-0.2 2,-0.5 -0.947 17.5-129.4-122.6 147.7 26.1 41.3 47.4 14 36 A I E -Ac 3 286A 0 271,-2.9 273,-3.5 -2,-0.4 2,-0.6 -0.865 14.7-157.8-101.2 126.9 29.3 42.6 45.9 15 37 A F E +Ac 2 287A 0 -13,-3.0 -13,-1.4 -2,-0.5 363,-0.1 -0.908 24.4 157.2-103.3 124.5 30.3 46.2 46.6 16 38 A S 0 0 22 271,-2.5 -2,-0.1 -2,-0.6 350,-0.1 -0.740 360.0 360.0-151.4 96.7 32.7 47.5 44.0 17 39 A P 0 0 119 0, 0.0 272,-0.1 0, 0.0 270,-0.0 -0.216 360.0 360.0 -70.0 360.0 33.0 51.3 43.4 18 ! 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 19 48 A F 0 0 126 0, 0.0 2,-0.3 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 135.0 25.3 58.9 39.7 20 49 A K - 0 0 106 252,-0.2 219,-0.2 219,-0.0 218,-0.1 -0.951 360.0 -73.7-153.0 169.4 22.2 60.1 37.8 21 50 A S 0 0 31 217,-1.9 251,-0.1 -2,-0.3 219,-0.0 -0.317 360.0 360.0 -70.0 146.5 19.2 59.0 35.8 22 51 A K 0 0 199 249,-0.4 -1,-0.1 -2,-0.1 217,-0.0 -0.680 360.0 360.0-100.1 360.0 19.4 57.7 32.2 23 ! 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 24 62 A S 0 0 121 0, 0.0 113,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.2 -5.4 63.1 29.3 25 63 A C > - 0 0 11 4,-0.1 3,-2.2 111,-0.1 6,-0.2 -0.963 360.0-105.6-170.1 151.7 -5.9 59.5 30.2 26 64 A P T 3 S+ 0 0 35 0, 0.0 8,-0.2 0, 0.0 9,-0.1 0.553 115.9 58.5 -56.7 -11.5 -8.4 56.7 31.0 27 65 A F T 3 S+ 0 0 20 7,-0.1 56,-0.1 2,-0.1 3,-0.1 0.556 83.2 103.0 -96.2 -12.5 -7.5 56.9 34.7 28 66 A C S X S- 0 0 12 -3,-2.2 3,-1.7 1,-0.2 57,-0.2 -0.277 91.5 -77.6 -67.5 158.7 -8.3 60.5 35.1 29 67 A I T 3 S+ 0 0 79 55,-1.2 -1,-0.2 1,-0.2 -4,-0.1 -0.275 118.3 31.3 -58.2 140.0 -11.6 61.5 36.9 30 68 A G T 3 S+ 0 0 60 17,-0.1 3,-0.3 -3,-0.1 -1,-0.2 0.022 99.4 81.8 101.3 -27.5 -14.6 61.1 34.6 31 69 A R X + 0 0 78 -3,-1.7 3,-0.8 -6,-0.2 -2,-0.1 -0.136 49.7 126.6-103.7 38.8 -13.3 58.2 32.5 32 70 A E G > + 0 0 50 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.826 68.0 57.7 -64.0 -36.7 -14.2 55.4 35.0 33 71 A Q G 3 S+ 0 0 200 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.702 94.1 71.4 -67.8 -16.5 -16.1 53.3 32.5 34 72 A E G < S+ 0 0 99 -3,-0.8 -1,-0.3 -8,-0.2 -2,-0.2 0.549 99.5 56.2 -75.4 -7.7 -12.9 53.2 30.6 35 73 A C S < S- 0 0 25 -3,-1.8 3,-0.1 1,-0.1 21,-0.1 -0.232 94.2 -80.2-109.5-162.5 -11.4 50.9 33.2 36 74 A A - 0 0 11 19,-0.4 -1,-0.1 1,-0.2 21,-0.1 -0.560 69.4 -54.9 -99.5 166.4 -12.1 47.6 34.9 37 75 A P - 0 0 76 0, 0.0 18,-2.3 0, 0.0 2,-0.2 -0.042 59.1-123.7 -42.2 133.5 -14.6 46.9 37.8 38 76 A E E -D 54 0B 59 16,-0.2 16,-0.3 1,-0.1 3,-0.1 -0.575 20.8-170.1 -85.5 144.8 -14.1 49.0 40.9 39 77 A L E - 0 0 53 14,-2.8 2,-0.3 1,-0.5 15,-0.2 0.789 67.3 -48.2 -97.8 -40.9 -13.5 47.5 44.3 40 78 A F E -D 53 0B 14 13,-1.3 13,-2.4 4,-0.0 -1,-0.5 -0.954 51.0-145.2-179.2 172.8 -13.9 50.8 46.3 41 79 A R E -D 52 0B 34 -2,-0.3 11,-0.3 11,-0.2 4,-0.2 -0.869 29.4 -82.3-145.3 176.5 -12.7 54.4 46.3 42 80 A V E S+D 51 0B 33 9,-2.7 8,-3.1 -2,-0.3 9,-1.5 -0.988 112.0 32.6-140.2 127.0 -11.9 57.1 48.8 43 81 A P S > S- 0 0 48 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.576 120.9 -92.4 -66.3 157.2 -13.8 58.8 50.2 44 82 A D T 3 S- 0 0 127 1,-0.3 -2,-0.2 -2,-0.2 -4,-0.0 -0.053 96.2 -18.0 -44.4 132.7 -16.3 56.0 50.1 45 83 A H T 3 S+ 0 0 156 -4,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.732 95.9 152.6 32.7 44.4 -18.5 56.0 47.1 46 84 A D < - 0 0 45 -3,-1.8 3,-0.4 1,-0.1 -1,-0.2 -0.863 45.8-150.0-105.3 126.8 -17.7 59.7 46.4 47 85 A P S S+ 0 0 91 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.762 99.6 59.6 -62.1 -24.5 -17.9 61.2 42.9 48 86 A N S S+ 0 0 122 -19,-0.0 2,-0.1 -3,-0.0 -2,-0.0 -0.555 87.7 175.6-102.4 64.9 -15.1 63.6 43.9 49 87 A W - 0 0 4 -2,-0.8 3,-0.1 -3,-0.4 -20,-0.1 -0.399 35.4-162.4 -77.9 148.7 -12.7 60.8 44.7 50 88 A K S S- 0 0 100 -8,-3.1 2,-0.3 1,-0.4 -1,-0.1 0.693 79.3 -3.7 -96.8 -28.1 -9.1 61.2 45.8 51 89 A L E -D 42 0B 3 -9,-1.5 -9,-2.7 32,-0.1 -1,-0.4 -0.982 60.7-168.4-161.5 156.3 -8.1 57.5 45.0 52 90 A R E -DE 41 81B 6 29,-1.6 29,-3.2 -2,-0.3 2,-0.5 -0.995 14.5-142.5-151.6 148.7 -9.7 54.3 43.8 53 91 A V E +DE 40 80B 0 -13,-2.4 -14,-2.8 -2,-0.3 -13,-1.3 -0.966 29.4 168.3-115.7 126.1 -8.8 50.6 43.6 54 92 A I E -DE 38 79B 4 25,-2.7 25,-3.4 -2,-0.5 -16,-0.2 -0.771 39.5 -86.1-128.8 173.7 -10.0 48.6 40.6 55 93 A E E - E 0 78B 51 -18,-2.3 2,-0.6 -2,-0.2 -19,-0.4 -0.409 46.8-109.2 -75.5 157.1 -9.3 45.3 38.9 56 94 A N - 0 0 30 21,-1.9 21,-0.1 1,-0.1 -1,-0.1 -0.826 21.4-141.7 -90.6 125.1 -6.4 45.1 36.5 57 95 A L S S+ 0 0 100 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.832 98.3 31.3 -54.1 -39.5 -7.9 44.7 33.0 58 96 A Y S S- 0 0 189 -3,-0.1 -1,-0.3 4,-0.0 4,-0.0 -0.704 92.3-162.4-123.3 77.3 -5.1 42.3 31.9 59 97 A P - 0 0 41 0, 0.0 3,-0.2 0, 0.0 19,-0.0 -0.204 25.2-146.0 -62.9 144.7 -4.3 40.4 35.2 60 98 A A S S+ 0 0 7 1,-0.3 2,-0.4 248,-0.0 83,-0.0 0.856 98.7 25.9 -75.9 -36.4 -1.1 38.5 35.7 61 99 A L S S- 0 0 1 247,-0.1 2,-0.3 260,-0.1 -1,-0.3 -0.996 90.5-127.2-128.7 130.6 -3.2 36.1 37.9 62 100 A S B > -m 74 0C 23 11,-1.4 13,-1.4 -2,-0.4 3,-0.6 -0.626 6.5-156.3 -84.2 133.2 -6.9 35.7 37.4 63 101 A R G > S+ 0 0 37 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.526 89.0 73.3 -80.1 -5.9 -9.3 36.1 40.3 64 102 A N G 3 S+ 0 0 135 1,-0.2 -1,-0.2 11,-0.1 10,-0.1 -0.017 83.8 65.7 -98.3 31.8 -11.8 34.0 38.4 65 103 A L G < + 0 0 66 -3,-0.6 9,-0.3 10,-0.2 -1,-0.2 0.174 63.1 167.1-135.2 19.2 -10.0 30.7 38.9 66 104 A E < 0 0 96 -3,-0.5 -3,-0.1 7,-0.1 7,-0.1 -0.073 360.0 360.0 -45.5 120.1 -10.2 30.1 42.7 67 105 A T 0 0 126 5,-0.1 7,-0.1 50,-0.0 5,-0.1 -0.957 360.0 360.0-165.2 360.0 -9.3 26.5 43.5 68 ! 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 69 116 A R 0 0 131 0, 0.0 243,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -32.4 4.7 21.0 39.2 70 117 A T E -N 311 0D 66 241,-0.2 2,-0.3 249,-0.0 241,-0.2 -0.985 360.0-163.2-145.1 154.8 2.0 23.5 38.3 71 118 A I E -N 310 0D 56 239,-2.1 239,-3.1 -2,-0.3 0, 0.0 -0.988 37.8 -96.5-136.8 143.1 -0.8 25.5 40.0 72 119 A V E -N 309 0D 64 -2,-0.3 2,-1.6 237,-0.2 237,-0.3 -0.283 41.3-109.1 -60.2 144.3 -3.7 27.3 38.4 73 120 A G + 0 0 0 235,-2.0 -11,-1.4 249,-0.1 236,-0.2 0.030 65.1 148.1 -67.5 32.8 -3.1 31.0 37.8 74 121 A F B +m 62 0C 3 -2,-1.6 2,-0.3 -9,-0.3 -11,-0.2 -0.416 18.7 106.9 -70.6 144.9 -5.6 32.0 40.5 75 122 A G - 0 0 0 -13,-1.4 2,-0.5 70,-0.1 70,-0.2 -0.938 64.2 -88.9 166.8 175.6 -4.8 35.3 42.3 76 123 A F E - F 0 144B 15 68,-1.1 68,-3.4 -2,-0.3 2,-0.5 -0.961 29.6-178.9-117.1 126.8 -5.8 38.9 42.7 77 124 A H E + F 0 143B 15 -2,-0.5 -21,-1.9 -16,-0.2 2,-0.3 -0.901 16.8 170.5-125.4 100.2 -4.3 41.6 40.6 78 125 A D E -EF 55 142B 0 64,-2.4 64,-2.4 -2,-0.5 2,-0.4 -0.763 24.4-140.7-112.7 158.8 -5.6 45.1 41.5 79 126 A V E -EF 54 141B 6 -25,-3.4 -25,-2.7 -2,-0.3 2,-0.8 -0.969 5.8-154.5-121.1 126.8 -4.7 48.6 40.5 80 127 A V E -EF 53 140B 0 60,-2.5 60,-2.0 -2,-0.4 2,-0.8 -0.864 9.3-151.5-104.5 108.7 -4.7 51.6 42.9 81 128 A I E -EF 52 139B 0 -29,-3.2 -29,-1.6 -2,-0.8 58,-0.2 -0.708 7.5-162.8 -81.1 112.1 -5.2 54.9 41.1 82 129 A E + 0 0 4 56,-1.6 57,-0.2 -2,-0.8 -1,-0.1 0.516 61.9 13.9 -75.4 -8.2 -3.3 57.4 43.3 83 130 A S - 0 0 5 55,-0.6 -32,-0.1 1,-0.1 -33,-0.1 -0.990 50.6-138.0-167.3 155.6 -4.9 60.5 42.0 84 131 A P S S+ 0 0 30 0, 0.0 -55,-1.2 0, 0.0 2,-0.4 0.845 91.3 77.4 -80.6 -39.4 -7.7 62.2 39.9 85 132 A V S S- 0 0 71 -57,-0.2 3,-0.5 1,-0.1 53,-0.4 -0.597 71.2-152.3 -77.6 126.9 -5.3 64.6 38.3 86 133 A H S S+ 0 0 53 -2,-0.4 52,-0.3 1,-0.2 -1,-0.1 0.878 89.3 54.6 -67.0 -42.4 -3.1 63.1 35.6 87 134 A S S S+ 0 0 98 50,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.641 86.6 102.0 -70.5 -14.6 -0.1 65.3 35.9 88 135 A I - 0 0 48 -3,-0.5 50,-0.6 50,-0.1 2,-0.3 -0.506 58.0-153.6 -77.7 137.7 0.4 64.6 39.6 89 136 A Q >> - 0 0 69 -2,-0.2 3,-3.2 1,-0.1 4,-1.0 -0.846 31.2-111.4-106.4 145.6 3.1 62.2 40.7 90 137 A L T 34 S+ 0 0 0 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.816 118.9 61.1 -42.4 -36.7 2.8 60.2 44.0 91 138 A S T 34 S+ 0 0 11 1,-0.2 -1,-0.3 140,-0.1 141,-0.1 0.730 99.6 54.1 -66.0 -24.2 5.7 62.4 45.3 92 139 A D T <4 S+ 0 0 85 -3,-3.2 -1,-0.2 2,-0.1 -2,-0.2 0.779 85.8 101.3 -81.2 -28.3 3.8 65.6 44.8 93 140 A I S < S- 0 0 23 -4,-1.0 -10,-0.0 -3,-0.4 5,-0.0 -0.197 82.1-103.6 -58.8 147.6 0.8 64.4 46.9 94 141 A D >> - 0 0 90 1,-0.1 4,-1.9 4,-0.0 3,-0.8 -0.379 31.9-105.1 -72.4 151.8 0.6 65.8 50.5 95 142 A P H 3> S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 129,-0.1 0.816 122.0 51.4 -43.9 -39.4 1.6 63.5 53.5 96 143 A V H 3> S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.892 107.8 51.6 -68.2 -40.5 -2.1 63.1 54.4 97 144 A G H <> S+ 0 0 13 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.831 110.3 48.6 -66.0 -34.2 -3.0 62.1 50.8 98 145 A I H >X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 3,-0.7 0.920 105.6 57.7 -70.5 -44.0 -0.3 59.4 50.8 99 146 A G H 3X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.3 -2,-0.2 0.851 103.6 54.6 -53.0 -35.1 -1.4 58.2 54.1 100 147 A D H 3X S+ 0 0 38 -4,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.858 107.5 48.9 -67.3 -35.0 -4.8 57.6 52.4 101 148 A I H < S+ 0 0 73 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.939 112.7 46.0 -68.3 -47.8 -10.3 41.9 52.3 112 159 A I H >< S+ 0 0 1 -4,-2.5 3,-2.7 1,-0.3 6,-0.2 0.872 99.1 70.2 -62.8 -37.2 -7.9 39.6 50.4 113 160 A A T 3< S+ 0 0 38 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.677 82.4 75.6 -55.2 -16.4 -6.7 38.1 53.7 114 161 A Q T < S+ 0 0 156 -3,-1.4 2,-0.5 -4,-0.3 -1,-0.3 0.656 80.5 82.9 -71.3 -15.2 -10.2 36.5 53.9 115 162 A H X - 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