==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 24-AUG-99 1CVR . COMPND 2 MOLECULE: GINGIPAIN R; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR A.EICHINGER,H.-G.BEISEL . 433 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 12.0 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 . 5 1.2 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 . 39 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 0 1 0 1 1 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 0 3 3 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 . 5 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 1 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 1 A Y 0 0 67 0, 0.0 319,-0.1 0, 0.0 318,-0.0 0.000 360.0 360.0 360.0 160.6 79.3 30.8 66.8 2 2 A T - 0 0 125 317,-0.1 317,-0.0 1,-0.0 0, 0.0 -0.842 360.0-130.9 -93.9 117.8 80.6 34.4 66.8 3 3 A P - 0 0 32 0, 0.0 2,-0.6 0, 0.0 309,-0.0 -0.228 8.9-123.9 -67.3 153.2 77.7 36.9 66.3 4 4 A V - 0 0 18 308,-0.2 2,-0.1 3,-0.0 312,-0.1 -0.884 37.5-129.7 -98.4 123.4 77.7 39.7 63.7 5 5 A E - 0 0 103 -2,-0.6 2,-1.4 1,-0.1 302,-0.1 -0.426 10.3-132.2 -81.1 149.8 77.1 42.9 65.6 6 6 A E - 0 0 38 -2,-0.1 -1,-0.1 4,-0.0 4,-0.1 -0.760 42.9-136.8 -92.8 83.4 74.6 45.7 65.0 7 7 A K > - 0 0 78 -2,-1.4 3,-3.0 1,-0.1 64,-0.1 -0.194 1.9-136.3 -49.6 123.0 77.4 48.3 65.4 8 8 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.1 28,-0.0 -2,-0.0 0.848 107.9 36.1 -51.9 -36.7 76.2 51.2 67.6 9 9 A N T 3 S+ 0 0 112 27,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.112 92.9 136.3-102.3 21.7 77.8 53.7 65.1 10 10 A G < - 0 0 4 -3,-3.0 27,-0.5 60,-0.1 2,-0.3 -0.203 39.2-149.3 -66.7 160.8 77.0 51.6 62.1 11 11 A R E -ab 37 70A 15 58,-2.0 60,-2.3 25,-0.1 61,-2.0 -0.791 1.4-137.3-125.6 170.8 75.7 53.2 58.9 12 12 A M E -ab 38 72A 0 25,-2.7 27,-2.4 -2,-0.3 2,-0.5 -0.965 4.2-156.9-131.1 146.0 73.5 52.1 56.0 13 13 A I E -ab 39 73A 4 59,-1.9 61,-2.2 -2,-0.4 2,-0.6 -0.992 8.0-153.7-122.1 128.8 73.7 52.5 52.3 14 14 A V E -ab 40 74A 1 25,-2.6 27,-2.9 -2,-0.5 2,-0.8 -0.929 7.3-159.3-101.6 117.0 70.6 52.4 50.2 15 15 A I E -ab 41 75A 0 59,-2.9 61,-2.5 -2,-0.6 2,-0.4 -0.886 20.7-176.2 -98.8 111.0 71.5 51.3 46.6 16 16 A V E -ab 42 76A 0 25,-2.1 27,-2.3 -2,-0.8 28,-0.3 -0.898 29.2-115.7-117.2 138.3 68.6 52.5 44.5 17 17 A A > - 0 0 0 59,-1.9 3,-2.5 -2,-0.4 4,-0.4 -0.441 36.8-113.3 -65.9 143.4 67.8 52.0 40.9 18 18 A K G > S+ 0 0 109 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.830 112.6 62.8 -48.4 -42.3 67.8 55.3 39.1 19 19 A K G 3 S+ 0 0 114 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.600 109.8 41.4 -64.5 -9.1 64.1 55.3 38.3 20 20 A Y G X> S+ 0 0 5 -3,-2.5 3,-2.0 56,-0.1 4,-0.6 0.327 82.7 106.7-114.7 2.8 63.4 55.3 42.0 21 21 A E G X4 S+ 0 0 86 -3,-1.8 3,-0.8 -4,-0.4 4,-0.2 0.883 81.4 46.2 -49.4 -46.1 66.0 57.9 43.0 22 22 A G G 34 S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.455 107.2 59.5 -81.1 3.4 63.6 60.7 43.6 23 23 A D G <4 S+ 0 0 63 -3,-2.0 -1,-0.2 1,-0.1 3,-0.2 0.486 89.2 67.0-109.2 -2.9 61.1 58.5 45.6 24 24 A I XX + 0 0 7 -3,-0.8 4,-2.1 -4,-0.6 3,-0.8 0.499 66.4 101.8 -97.2 -4.1 63.3 57.3 48.6 25 25 A K H 3> S+ 0 0 130 1,-0.3 4,-2.8 -4,-0.2 5,-0.2 0.875 78.4 52.8 -47.7 -52.9 63.9 60.7 50.3 26 26 A D H 3> S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.856 110.8 49.2 -55.5 -36.0 61.3 60.2 53.1 27 27 A F H <> S+ 0 0 3 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.950 112.1 46.4 -67.5 -51.0 62.9 56.8 54.0 28 28 A V H X S+ 0 0 16 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.880 112.2 52.2 -58.5 -41.0 66.4 58.2 54.1 29 29 A D H X S+ 0 0 33 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.920 108.9 49.3 -63.7 -45.2 65.3 61.2 56.2 30 30 A W H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.906 109.3 51.4 -62.2 -42.6 63.5 59.0 58.8 31 31 A K H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 -1,-0.2 0.931 113.8 43.7 -61.3 -45.0 66.5 56.7 59.2 32 32 A N H ><5S+ 0 0 19 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.900 110.0 58.6 -65.3 -37.6 68.8 59.6 59.8 33 33 A Q H 3<5S+ 0 0 34 -4,-2.7 383,-0.2 1,-0.3 -2,-0.2 0.855 107.9 44.8 -59.6 -36.6 66.2 61.2 62.1 34 34 A R T 3<5S- 0 0 21 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.295 128.8 -91.1 -93.5 11.0 66.2 58.2 64.4 35 35 A G T < 5S+ 0 0 18 -3,-1.5 2,-0.7 1,-0.2 -3,-0.2 0.659 85.9 122.6 97.8 13.4 70.0 57.9 64.5 36 36 A L < - 0 0 13 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.907 60.5-132.7-111.9 102.2 71.0 55.5 61.7 37 37 A R E -a 11 0A 97 -2,-0.7 -25,-2.7 -27,-0.5 2,-0.4 -0.355 34.2-175.3 -53.3 119.5 73.4 57.3 59.4 38 38 A T E -a 12 0A 11 -27,-0.2 2,-0.3 -10,-0.2 -25,-0.2 -0.986 13.1-177.8-131.1 132.6 72.1 56.6 56.0 39 39 A E E -a 13 0A 102 -27,-2.4 -25,-2.6 -2,-0.4 2,-0.4 -0.842 18.9-131.3-122.6 159.8 73.5 57.4 52.5 40 40 A V E -a 14 0A 62 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.905 16.0-174.3-116.8 139.8 72.2 56.8 49.0 41 41 A K E -a 15 0A 62 -27,-2.9 -25,-2.1 -2,-0.4 2,-0.5 -0.991 23.2-134.5-131.8 124.7 74.0 55.4 46.0 42 42 A V E >> -a 16 0A 5 -2,-0.4 3,-1.6 -27,-0.2 4,-0.6 -0.677 15.6-139.8 -78.3 124.0 72.3 55.2 42.6 43 43 A A H >> S+ 0 0 0 -27,-2.3 3,-1.8 -2,-0.5 4,-1.5 0.870 100.8 54.9 -51.6 -46.6 73.0 51.8 41.1 44 44 A E H 34 S+ 0 0 62 -28,-0.3 -1,-0.3 1,-0.3 -27,-0.1 0.682 100.1 62.8 -64.5 -16.0 73.6 53.0 37.6 45 45 A D H <4 S+ 0 0 110 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.685 101.2 51.9 -80.3 -17.2 76.3 55.3 39.1 46 46 A I H << S- 0 0 37 -3,-1.8 2,-0.3 -4,-0.6 -2,-0.2 0.887 135.1 -32.3 -81.5 -42.9 78.2 52.2 40.2 47 47 A A < - 0 0 32 -4,-1.5 -1,-0.4 0, 0.0 -2,-0.1 -0.907 63.7-112.4-174.1 146.2 78.0 50.7 36.7 48 48 A S S S+ 0 0 99 -2,-0.3 2,-0.2 1,-0.1 -4,-0.0 -0.980 107.7 32.8-137.2 121.6 75.7 50.6 33.7 49 49 A P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.572 107.5-124.7 -65.3 155.9 74.4 48.2 32.9 50 50 A V - 0 0 25 -2,-0.2 2,-0.3 31,-0.2 -2,-0.1 -0.573 34.8-173.5 -74.8 130.4 74.2 47.3 36.6 51 51 A T > - 0 0 62 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.888 37.1-118.9-125.5 160.2 75.8 43.9 37.3 52 52 A A H > S+ 0 0 16 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.870 114.5 56.2 -61.6 -38.5 76.1 41.6 40.3 53 53 A N H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 106.8 49.3 -62.4 -38.7 79.9 41.9 40.2 54 54 A A H > S+ 0 0 15 2,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.920 111.3 48.1 -67.2 -44.7 79.7 45.7 40.4 55 55 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.965 112.5 49.4 -59.0 -51.5 77.4 45.7 43.4 56 56 A Q H X S+ 0 0 63 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.901 113.1 46.8 -52.5 -48.1 79.5 43.2 45.2 57 57 A Q H X S+ 0 0 138 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.908 110.7 52.6 -62.8 -44.8 82.7 45.2 44.5 58 58 A F H X S+ 0 0 12 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.906 110.4 46.9 -58.8 -45.3 81.0 48.5 45.6 59 59 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.939 112.5 49.3 -65.0 -45.3 79.9 47.0 48.9 60 60 A K H X S+ 0 0 102 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.966 111.4 50.4 -56.6 -50.4 83.3 45.5 49.6 61 61 A Q H X S+ 0 0 106 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.903 112.6 45.3 -53.3 -48.5 84.9 48.9 48.8 62 62 A E H < S+ 0 0 20 -4,-2.4 3,-0.3 1,-0.2 8,-0.3 0.845 111.4 53.5 -66.4 -34.7 82.5 50.8 51.1 63 63 A Y H < S+ 0 0 28 -4,-2.5 7,-0.3 1,-0.2 -2,-0.2 0.875 104.3 55.8 -67.8 -37.5 83.0 48.2 53.9 64 64 A E H < S+ 0 0 114 -4,-2.3 3,-0.2 -5,-0.2 -1,-0.2 0.719 80.4 117.5 -70.3 -20.6 86.8 48.6 53.7 65 65 A K S >< S- 0 0 108 -4,-0.8 3,-2.6 -3,-0.3 4,-0.2 -0.078 89.2 -66.4 -48.0 148.2 86.7 52.3 54.3 66 66 A E T 3 S+ 0 0 202 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.109 126.9 18.5 -40.4 114.5 88.5 53.5 57.5 67 67 A G T 3 S- 0 0 59 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.090 90.5-126.9 112.6 -34.2 86.4 52.1 60.4 68 68 A N < + 0 0 60 -3,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 0.907 57.5 148.9 54.4 43.9 84.5 49.3 58.6 69 69 A D + 0 0 37 -3,-0.3 -58,-2.0 -4,-0.2 2,-0.3 0.486 22.4 120.9 -87.1 -1.8 81.3 50.9 60.1 70 70 A L E +b 11 0A 1 -7,-0.3 -58,-0.2 -8,-0.3 3,-0.1 -0.479 27.6 155.6 -62.8 123.7 79.1 49.8 57.1 71 71 A T E + 0 0 2 -60,-2.3 38,-2.5 1,-0.3 2,-0.4 0.664 51.1 34.4-124.7 -32.2 76.5 47.6 58.7 72 72 A Y E -bc 12 109A 14 -61,-2.0 -59,-1.9 36,-0.2 2,-0.4 -0.970 51.2-171.2-131.5 148.4 73.3 47.6 56.5 73 73 A V E -bc 13 110A 3 36,-2.0 38,-1.8 -2,-0.4 2,-0.5 -0.984 6.9-164.2-137.2 124.2 72.7 47.7 52.8 74 74 A L E -bc 14 111A 0 -61,-2.2 -59,-2.9 -2,-0.4 2,-0.5 -0.940 7.1-153.6-111.2 126.0 69.2 48.1 51.3 75 75 A L E -bc 15 112A 1 36,-2.4 38,-3.0 -2,-0.5 2,-0.6 -0.853 6.5-160.1 -98.0 129.5 68.6 47.2 47.6 76 76 A V E +bc 16 113A 2 -61,-2.5 -59,-1.9 -2,-0.5 2,-0.2 -0.884 54.6 47.4-116.5 101.1 65.7 49.1 46.0 77 77 A G S S- 0 0 0 36,-1.8 39,-0.1 -2,-0.6 2,-0.1 -0.756 81.3 -89.7 152.7 164.4 64.4 47.4 42.8 78 78 A D >> - 0 0 14 37,-0.9 4,-2.3 -2,-0.2 3,-1.1 -0.269 61.9 -79.0 -87.7-176.6 63.3 44.0 41.5 79 79 A H T 34 S+ 0 0 57 170,-0.5 171,-0.1 1,-0.3 5,-0.1 0.795 132.0 55.9 -55.5 -34.4 65.9 41.6 39.9 80 80 A K T 34 S+ 0 0 200 1,-0.2 -1,-0.3 3,-0.1 36,-0.0 0.800 112.8 42.3 -69.6 -27.9 65.8 43.5 36.6 81 81 A D T <4 S+ 0 0 24 -3,-1.1 -2,-0.2 1,-0.3 -31,-0.2 0.906 135.8 8.7 -83.1 -49.3 66.7 46.8 38.4 82 82 A I S < S- 0 0 0 -4,-2.3 -1,-0.3 -65,-0.1 -2,-0.1 -0.937 89.4-136.2-135.2 107.2 69.4 45.5 40.7 83 83 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.186 6.8-127.6 -66.3 157.7 70.4 41.9 40.0 84 84 A A - 0 0 3 -5,-0.1 2,-0.5 1,-0.0 -32,-0.2 -0.561 39.5 -93.9 -93.0 163.8 71.0 39.2 42.5 85 85 A K E -J 92 0B 43 7,-3.2 7,-2.6 -2,-0.2 2,-0.5 -0.731 47.0-162.4 -82.7 124.6 74.3 37.2 42.4 86 86 A I E +J 91 0B 94 -2,-0.5 5,-0.2 5,-0.2 -34,-0.0 -0.957 22.7 151.7-119.5 123.0 73.6 34.1 40.3 87 87 A T E > -J 90 0B 61 3,-1.9 3,-2.7 -2,-0.5 -2,-0.0 -0.871 63.6 -56.7-133.6 165.6 75.9 31.0 40.2 88 88 A P T 3 S- 0 0 134 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.214 125.7 -4.8 -50.5 120.3 74.8 27.4 39.5 89 89 A G T 3 S+ 0 0 66 1,-0.1 2,-0.4 -3,-0.0 -3,-0.0 0.458 118.5 95.2 75.5 0.5 72.1 26.5 41.9 90 90 A I E < +J 87 0B 24 -3,-2.7 -3,-1.9 190,-0.1 2,-0.4 -0.986 41.9 177.8-131.8 134.0 72.3 29.8 43.8 91 91 A K E +J 86 0B 59 -2,-0.4 2,-0.4 -5,-0.2 188,-0.3 -0.990 31.3 172.5-127.7 118.6 70.3 33.0 43.6 92 92 A S E +J 85 0B 2 -7,-2.6 -7,-3.2 -2,-0.4 243,-0.1 -0.979 46.7 163.5-148.7 139.8 71.5 35.4 46.2 93 93 A D S > S+ 0 0 3 241,-0.4 3,-2.0 -2,-0.4 4,-0.3 0.655 87.9 69.6-104.0 -37.7 71.5 38.9 47.7 94 94 A Q G > S+ 0 0 2 240,-0.6 3,-2.0 1,-0.3 14,-0.2 0.812 85.5 69.2 -52.4 -33.4 73.0 37.7 51.1 95 95 A V G > S+ 0 0 25 239,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.777 82.6 72.6 -60.2 -26.1 76.3 37.1 49.4 96 96 A Y G < S+ 0 0 4 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.753 97.7 49.8 -61.1 -21.2 76.8 40.9 48.9 97 97 A G G < S+ 0 0 0 -3,-2.0 10,-3.4 -4,-0.3 11,-1.6 0.309 84.5 96.6 -99.6 7.4 77.5 41.1 52.7 98 98 A Q < + 0 0 31 -3,-1.9 8,-0.1 8,-0.3 3,-0.1 -0.845 43.2 136.3 -99.4 99.6 80.1 38.2 52.8 99 99 A I + 0 0 31 -2,-0.9 2,-0.3 6,-0.2 -1,-0.2 0.762 50.3 42.9-115.9 -38.6 83.3 40.2 52.6 100 100 A V S S+ 0 0 79 5,-0.3 3,-0.2 1,-0.1 -1,-0.2 -0.900 95.6 28.8-123.3 148.0 85.9 38.8 55.1 101 101 A G S S- 0 0 47 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.506 97.3 -97.1 91.4 6.6 87.2 35.5 56.3 102 102 A N S S+ 0 0 177 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.924 94.0 100.7 45.7 54.6 86.6 33.3 53.2 103 103 A D S S- 0 0 57 -3,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.869 85.0-104.7-151.7-177.9 83.4 32.1 54.7 104 104 A H S S+ 0 0 47 -2,-0.3 2,-0.9 -3,-0.1 -7,-0.1 0.208 77.5 114.8-103.5 15.2 79.6 32.5 54.5 105 105 A Y - 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