==== 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 OXIDOREDUCTASE 31-JAN-07 2OQ6 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,S.S.NG,K.L.KAVANAGH,M.A.MCDONOUGH,P.SAVITSKY,F.VON . 712 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 40 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 3 6 4 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 0 4 6 4 4 2 0 4 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 0 4 0 0 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 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 8 A L 0 0 119 0, 0.0 33,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 103.3 -49.7 -34.9 -23.6 2 9 A N > + 0 0 21 28,-0.1 3,-2.2 2,-0.1 29,-0.1 0.912 360.0 173.8 43.9 54.6 -46.0 -35.7 -23.9 3 10 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.788 72.8 57.4 -60.3 -26.9 -46.4 -37.8 -20.7 4 11 A S T 3 S- 0 0 70 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.646 100.3-138.1 -72.8 -17.6 -42.8 -39.2 -21.0 5 12 A A < + 0 0 6 -3,-2.2 2,-0.2 1,-0.2 -3,-0.1 0.836 45.3 162.2 58.3 34.9 -41.5 -35.5 -20.9 6 13 A R - 0 0 101 1,-0.1 2,-0.3 30,-0.1 29,-0.3 -0.506 49.0 -91.7 -82.4 152.7 -39.1 -36.5 -23.7 7 14 A I - 0 0 25 -2,-0.2 2,-0.3 28,-0.1 31,-0.2 -0.497 45.9-152.1 -68.1 124.3 -37.4 -33.9 -25.9 8 15 A M E -a 38 0A 53 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.722 5.3-151.0-101.7 148.2 -39.5 -33.2 -29.1 9 16 A T E -a 39 0A 58 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.968 12.9-160.9-120.5 138.3 -38.2 -32.1 -32.5 10 17 A F E -a 40 0A 16 29,-2.1 31,-2.9 -2,-0.4 17,-0.0 -0.926 16.4-165.0-127.3 143.9 -40.4 -30.0 -34.9 11 18 A Y - 0 0 167 -2,-0.3 29,-0.1 29,-0.2 6,-0.0 -0.715 22.0-170.1-126.5 75.5 -40.2 -29.4 -38.6 12 19 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.322 21.3-122.0 -66.3 149.7 -42.5 -26.4 -39.3 13 20 A T > - 0 0 80 30,-0.1 4,-3.0 1,-0.1 5,-0.1 -0.361 36.1-101.4 -70.5 167.7 -43.4 -25.3 -42.8 14 21 A M H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.867 125.8 54.8 -62.2 -36.6 -42.5 -21.7 -43.7 15 22 A E H 4 S+ 0 0 74 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.901 113.2 40.2 -61.5 -45.9 -46.2 -20.8 -43.1 16 23 A E H >4 S+ 0 0 86 1,-0.2 3,-0.6 2,-0.1 -2,-0.2 0.901 113.2 57.1 -67.0 -41.0 -46.1 -22.2 -39.6 17 24 A F H 3< S+ 0 0 0 -4,-3.0 124,-0.2 1,-0.2 -2,-0.2 0.818 88.4 77.1 -58.8 -36.3 -42.5 -20.8 -39.0 18 25 A R T 3< S+ 0 0 146 -4,-1.6 2,-0.9 1,-0.2 123,-0.3 0.765 86.5 55.6 -56.1 -44.5 -43.4 -17.2 -39.7 19 26 A N <> - 0 0 92 -3,-0.6 4,-2.3 -4,-0.4 5,-0.2 -0.794 69.0-169.5 -95.5 100.1 -45.2 -16.2 -36.4 20 27 A F H > S+ 0 0 10 -2,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.909 81.7 43.9 -54.8 -58.2 -42.7 -17.0 -33.6 21 28 A S H > S+ 0 0 41 125,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.889 113.6 53.5 -59.5 -40.2 -44.9 -16.6 -30.5 22 29 A R H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 107.7 49.6 -59.7 -44.8 -47.6 -18.5 -32.2 23 30 A Y H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.839 107.9 53.5 -66.1 -32.7 -45.3 -21.4 -33.0 24 31 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.942 108.3 50.5 -65.1 -43.2 -44.1 -21.6 -29.4 25 32 A A H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.900 110.8 51.4 -57.8 -43.6 -47.8 -21.8 -28.3 26 33 A Y H X S+ 0 0 55 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.932 108.1 47.9 -56.5 -52.1 -48.2 -24.6 -30.8 27 34 A I H ><>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.5 0.889 111.3 52.7 -65.6 -33.9 -45.2 -26.7 -29.6 28 35 A E H ><5S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.891 101.8 59.0 -64.0 -36.0 -46.5 -26.3 -26.0 29 36 A S H 3<5S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.745 104.7 52.5 -63.6 -22.4 -49.9 -27.6 -27.2 30 37 A Q T <<5S- 0 0 71 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.388 123.8-107.9 -88.5 2.4 -48.0 -30.7 -28.2 31 38 A G T X 5S+ 0 0 0 -3,-2.2 3,-1.4 -4,-0.1 4,-0.4 0.586 74.6 138.5 82.3 13.2 -46.4 -31.0 -24.6 32 39 A A G > < + 0 0 0 -5,-2.2 3,-1.3 1,-0.3 4,-0.4 0.832 63.5 63.0 -60.0 -38.7 -42.9 -29.9 -25.8 33 40 A H G > S+ 0 0 2 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.676 85.4 74.8 -60.0 -24.0 -42.4 -27.7 -22.7 34 41 A R G < S+ 0 0 37 -3,-1.4 173,-0.4 1,-0.2 -1,-0.2 0.798 93.8 52.5 -61.5 -30.4 -42.6 -30.8 -20.4 35 42 A A G < S- 0 0 0 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.710 104.7-130.0 -73.5 -24.0 -39.1 -31.9 -21.5 36 43 A G S < S+ 0 0 1 -3,-0.6 228,-2.2 -4,-0.4 2,-0.3 0.142 85.1 57.7 89.9 -16.6 -37.6 -28.4 -20.6 37 44 A L E + B 0 263A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.997 60.0 179.7-147.7 140.3 -36.0 -28.4 -24.1 38 45 A A E -aB 8 262A 0 224,-2.5 224,-2.6 -2,-0.3 2,-0.4 -0.981 18.8-136.7-139.1 152.3 -37.2 -28.6 -27.7 39 46 A K E -aB 9 261A 21 -31,-2.4 -29,-2.1 -2,-0.3 2,-0.5 -0.904 12.6-169.4-106.9 135.4 -35.6 -28.6 -31.1 40 47 A V E -aB 10 260A 0 220,-2.3 220,-2.6 -2,-0.4 -29,-0.2 -0.990 6.0-161.6-122.7 118.1 -37.0 -26.7 -34.1 41 48 A V - 0 0 24 -31,-2.9 218,-0.1 -2,-0.5 3,-0.1 -0.897 23.8-137.0 -94.5 114.9 -35.5 -27.4 -37.5 42 49 A P - 0 0 15 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.288 32.9 -76.6 -74.9 164.9 -36.5 -24.5 -39.8 43 50 A P > - 0 0 15 0, 0.0 3,-1.7 0, 0.0 -30,-0.1 -0.245 44.1-117.4 -57.6 143.5 -37.7 -24.9 -43.4 44 51 A K T 3 S+ 0 0 204 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.844 111.6 58.4 -52.1 -40.8 -34.8 -25.6 -45.8 45 52 A E T 3 S+ 0 0 137 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.722 87.1 96.0 -64.2 -23.5 -35.4 -22.4 -47.8 46 53 A W < + 0 0 21 -3,-1.7 -32,-0.0 2,-0.0 0, 0.0 -0.486 44.0 164.4 -76.8 135.6 -34.9 -20.2 -44.7 47 54 A K - 0 0 61 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.965 27.7-156.8-146.6 131.6 -31.4 -18.7 -44.0 48 55 A P S S+ 0 0 3 0, 0.0 87,-2.7 0, 0.0 2,-0.3 0.650 85.4 23.6 -83.1 -13.9 -30.7 -15.8 -41.5 49 56 A R - 0 0 47 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.957 65.9-141.6-155.3 128.8 -27.5 -14.8 -43.3 50 57 A A S S- 0 0 88 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.897 86.1 -3.8 -59.9 -45.2 -26.3 -15.3 -46.9 51 58 A S - 0 0 50 1,-0.0 3,-0.3 3,-0.0 -1,-0.2 -0.988 42.5-151.6-154.4 153.3 -22.7 -16.0 -45.8 52 59 A Y S > S+ 0 0 49 -2,-0.3 3,-0.6 1,-0.2 4,-0.0 -0.049 70.0 106.0-105.3 29.3 -20.4 -16.1 -42.8 53 60 A D T 3 S+ 0 0 140 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.686 73.7 57.6 -78.5 -20.9 -17.2 -15.2 -44.8 54 61 A D T 3 S+ 0 0 103 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.232 83.3 82.4 -97.4 13.5 -17.0 -11.6 -43.4 55 62 A I X + 0 0 5 -3,-0.6 3,-1.4 1,-0.2 32,-0.4 0.420 53.7 98.4-107.8 6.9 -16.8 -12.3 -39.7 56 63 A D T 3 S+ 0 0 56 -3,-0.4 32,-2.3 1,-0.3 33,-0.3 0.786 86.2 51.8 -68.8 -24.4 -13.1 -13.0 -39.1 57 64 A D T 3 S+ 0 0 81 -3,-0.3 -1,-0.3 30,-0.2 -2,-0.1 0.509 80.5 119.4 -85.0 -9.9 -12.5 -9.4 -37.9 58 65 A L < - 0 0 58 -3,-1.4 29,-2.0 1,-0.1 2,-0.4 -0.402 64.6-128.5 -57.8 130.9 -15.4 -9.6 -35.4 59 66 A V E -G 86 0B 76 27,-0.2 27,-0.2 28,-0.1 -1,-0.1 -0.724 13.9-156.0 -91.9 135.3 -14.0 -9.0 -31.9 60 67 A I E -G 85 0B 0 25,-3.2 25,-1.7 -2,-0.4 67,-0.1 -0.920 16.2-168.1-101.7 96.5 -14.6 -11.3 -28.9 61 68 A P S S+ 0 0 77 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 0.799 73.6 17.9 -64.5 -29.9 -14.0 -8.8 -26.1 62 69 A A S S- 0 0 34 65,-0.3 65,-0.2 21,-0.1 21,-0.1 -0.521 72.3-177.4-144.3 68.9 -13.8 -11.1 -23.1 63 70 A P - 0 0 0 0, 0.0 19,-3.5 0, 0.0 2,-0.5 -0.418 21.0-137.2 -71.2 148.6 -13.1 -14.7 -24.0 64 71 A I E -HI 81 125C 19 61,-2.6 61,-2.9 17,-0.2 2,-0.5 -0.921 5.0-143.2-115.9 129.1 -13.1 -17.1 -21.0 65 72 A Q E -HI 80 124C 43 15,-3.1 15,-2.8 -2,-0.5 2,-1.0 -0.741 24.3-138.8 -82.9 131.1 -10.7 -20.0 -20.3 66 73 A Q E -H 79 0C 1 57,-3.0 2,-0.6 -2,-0.5 13,-0.2 -0.746 19.7-173.4-103.0 91.6 -12.7 -22.7 -18.6 67 74 A L E -H 78 0C 81 11,-2.5 11,-3.6 -2,-1.0 2,-0.4 -0.759 8.7-165.1 -85.0 120.2 -10.8 -24.3 -15.7 68 75 A V E -H 77 0C 16 -2,-0.6 2,-0.4 50,-0.3 9,-0.2 -0.919 7.1-173.7-114.1 132.3 -12.7 -27.4 -14.4 69 76 A T E +H 76 0C 81 7,-2.4 7,-2.8 -2,-0.4 2,-0.3 -0.964 36.6 64.5-122.5 135.9 -12.0 -29.1 -11.0 70 77 A G E -H 75 0C 37 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.887 48.3-132.1 147.9-170.7 -13.6 -32.3 -9.7 71 78 A Q E > +H 74 0C 149 3,-1.5 3,-1.7 -2,-0.3 -2,-0.0 -0.973 69.3 42.0-165.9 163.6 -14.1 -36.1 -10.1 72 79 A S T 3 S- 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.871 127.8 -51.6 58.9 41.3 -16.6 -38.8 -10.1 73 80 A G T 3 S+ 0 0 12 42,-0.2 166,-2.2 1,-0.1 2,-0.5 0.404 117.7 102.4 78.4 2.0 -19.2 -36.9 -12.2 74 81 A L E < +HJ 71 238C 37 -3,-1.7 -3,-1.5 164,-0.2 2,-0.3 -0.974 46.0 163.6-123.9 120.5 -19.2 -33.8 -10.1 75 82 A F E -HJ 70 237C 13 162,-2.7 162,-2.6 -2,-0.5 2,-0.4 -0.932 31.3-145.7-138.1 152.5 -17.3 -30.7 -11.2 76 83 A T E -HJ 69 236C 27 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.5 -0.992 19.6-149.0-117.3 127.9 -16.9 -27.0 -10.6 77 84 A Q E -H 68 0C 0 158,-2.8 2,-0.5 -2,-0.4 -9,-0.2 -0.849 5.1-161.9 -99.5 125.4 -16.1 -24.7 -13.6 78 85 A Y E -H 67 0C 89 -11,-3.6 -11,-2.5 -2,-0.5 2,-0.7 -0.952 9.6-152.4-105.8 122.3 -14.0 -21.5 -13.1 79 86 A N E -H 66 0C 4 626,-2.0 2,-0.6 -2,-0.5 -13,-0.2 -0.890 11.4-167.2-105.7 104.0 -14.3 -19.1 -16.0 80 87 A I E -H 65 0C 40 -15,-2.8 -15,-3.1 -2,-0.7 2,-0.2 -0.861 18.4-129.4 -99.9 115.6 -11.2 -16.9 -16.3 81 88 A Q E -H 64 0C 113 -2,-0.6 -17,-0.2 -17,-0.2 2,-0.2 -0.429 27.4-170.4 -66.2 124.5 -11.4 -13.8 -18.6 82 89 A K - 0 0 86 -19,-3.5 3,-0.1 -2,-0.2 -1,-0.0 -0.519 34.5 -68.9-101.4 176.5 -8.6 -13.6 -21.1 83 90 A K - 0 0 182 -2,-0.2 -1,-0.2 1,-0.1 -21,-0.1 -0.292 61.4 -87.5 -61.8 148.5 -7.6 -10.7 -23.5 84 91 A A + 0 0 62 -23,-0.2 2,-0.3 -22,-0.1 -1,-0.1 -0.197 52.5 176.1 -49.7 144.1 -9.8 -9.7 -26.4 85 92 A M E -G 60 0B 27 -25,-1.7 -25,-3.2 -3,-0.1 2,-0.1 -0.958 27.5-110.3-147.2 164.6 -9.2 -11.6 -29.6 86 93 A T E > -G 59 0B 36 -2,-0.3 4,-2.0 -27,-0.2 -27,-0.2 -0.461 32.5-107.7 -88.7 170.0 -10.8 -11.7 -33.1 87 94 A V H > S+ 0 0 0 -29,-2.0 4,-3.2 -32,-0.4 5,-0.2 0.884 122.3 55.5 -63.5 -38.7 -12.8 -14.6 -34.5 88 95 A R H > S+ 0 0 40 -32,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.965 109.6 45.5 -52.6 -54.3 -9.8 -15.4 -36.8 89 96 A E H > S+ 0 0 105 -33,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.866 115.2 48.7 -61.6 -35.1 -7.5 -15.7 -33.7 90 97 A F H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.930 110.3 48.4 -69.9 -46.9 -10.2 -17.8 -31.9 91 98 A R H X S+ 0 0 72 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.880 107.5 57.0 -64.7 -38.7 -10.8 -20.2 -34.8 92 99 A K H X S+ 0 0 67 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.956 112.3 41.5 -53.7 -51.4 -7.0 -20.7 -35.3 93 100 A I H >< S+ 0 0 52 -4,-1.6 3,-0.9 1,-0.2 6,-0.5 0.938 112.9 54.2 -63.2 -46.0 -6.8 -21.8 -31.6 94 101 A A H 3< S+ 0 0 1 -4,-3.0 80,-0.3 1,-0.3 -1,-0.2 0.849 114.1 39.9 -57.8 -40.3 -10.0 -23.9 -31.8 95 102 A N H 3< S+ 0 0 88 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.536 91.6 113.0 -90.7 -4.4 -8.8 -26.0 -34.9 96 103 A S S XX S- 0 0 41 -3,-0.9 4,-2.0 -4,-0.8 3,-1.0 -0.268 84.0-106.4 -67.1 155.6 -5.1 -26.3 -33.7 97 104 A D T 34 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.757 118.0 55.8 -51.2 -33.8 -3.8 -29.8 -32.7 98 105 A K T 34 S+ 0 0 132 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.833 122.1 21.1 -69.3 -38.3 -3.9 -28.8 -29.1 99 106 A Y T <4 S+ 0 0 23 -3,-1.0 75,-0.4 -6,-0.5 -2,-0.2 0.482 93.9 115.6-115.0 -5.5 -7.6 -27.8 -28.8 100 107 A C S < S- 0 0 48 -4,-2.0 -5,-0.1 1,-0.1 175,-0.1 -0.151 75.9 -80.6 -74.6 164.9 -9.3 -29.5 -31.8 101 108 A T - 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