==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-AUG-11 3TAV . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ABSCESSUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 528 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 37 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 0 0 0 0 0 0 2 0 0 0 0 4 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 12 6 6 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 0 4 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 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 2 A V 0 0 173 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 146.5 23.6 45.1 16.0 2 3 A G > - 0 0 46 1,-0.1 3,-1.2 2,-0.0 4,-0.1 -0.614 360.0-137.9 -80.1 137.8 26.8 44.2 17.9 3 4 A L T 3 S+ 0 0 126 -2,-0.3 191,-0.5 1,-0.3 -1,-0.1 0.850 104.0 39.8 -62.0 -35.4 28.7 47.2 19.4 4 5 A F T 3 S- 0 0 39 1,-0.4 -1,-0.3 189,-0.1 3,-0.2 0.060 117.3-104.6-104.1 20.4 32.0 45.8 18.2 5 6 A G < - 0 0 22 -3,-1.2 -1,-0.4 1,-0.2 -2,-0.1 -0.255 38.6 -71.4 85.8-174.5 31.0 44.4 14.8 6 7 A R S S+ 0 0 199 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.2 0.673 90.7 95.2 -98.5 -27.8 30.4 40.9 13.5 7 8 A K - 0 0 154 -3,-0.2 3,-0.0 1,-0.1 199,-0.0 -0.533 60.7-146.8 -81.8 138.3 33.8 39.2 13.3 8 9 A K S S+ 0 0 182 -2,-0.2 198,-2.7 197,-0.1 2,-0.4 0.758 90.3 38.7 -68.1 -24.4 35.1 37.0 16.1 9 10 A T B S-a 206 0A 45 196,-0.2 2,-0.3 142,-0.0 198,-0.2 -0.985 94.6-107.0-130.2 138.4 38.7 38.2 15.3 10 11 A V - 0 0 9 196,-2.8 198,-0.3 -2,-0.4 203,-0.0 -0.492 63.3 -86.3 -61.7 124.1 39.9 41.6 14.4 11 12 A E - 0 0 114 -2,-0.3 201,-0.7 1,-0.1 2,-0.5 0.024 46.7-131.1 -43.3 127.0 40.7 41.2 10.6 12 13 A Q B -C 211 0B 101 199,-0.2 2,-0.2 -3,-0.1 199,-0.2 -0.738 14.8-151.8 -91.6 121.9 44.2 39.8 10.1 13 14 A R - 0 0 28 197,-2.3 198,-0.0 -2,-0.5 173,-0.0 -0.625 17.7-122.3 -83.6 148.8 46.5 41.5 7.7 14 15 A T > - 0 0 72 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.403 33.0-100.0 -76.2 165.8 49.3 39.5 5.9 15 16 A P H > S+ 0 0 103 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.882 125.1 49.3 -53.1 -42.7 52.9 40.6 6.2 16 17 A G H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.888 109.9 51.5 -66.0 -38.3 52.8 42.3 2.8 17 18 A E H > S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.894 108.6 51.6 -62.8 -40.9 49.6 44.1 3.7 18 19 A L H X S+ 0 0 9 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.906 109.4 49.3 -64.6 -44.3 51.3 45.3 6.9 19 20 A D H X S+ 0 0 90 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.923 110.9 50.7 -57.3 -44.7 54.3 46.7 5.0 20 21 A A H X S+ 0 0 33 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.925 112.9 45.7 -61.5 -44.5 51.9 48.4 2.6 21 22 A M H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.904 110.9 53.5 -62.0 -40.1 50.0 50.0 5.6 22 23 A A H X S+ 0 0 14 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.868 105.3 53.8 -64.3 -38.5 53.4 50.9 7.2 23 24 A A H X S+ 0 0 46 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.928 111.6 45.2 -62.4 -39.4 54.4 52.7 3.9 24 25 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 84,-0.2 3,-0.4 0.928 113.7 51.9 -62.7 -42.5 51.1 54.8 4.1 25 26 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 235,-0.3 -2,-0.2 0.843 100.8 58.3 -69.8 -32.4 51.8 55.3 7.8 26 27 A S H X S+ 0 0 56 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.845 104.2 54.7 -63.0 -30.2 55.4 56.6 7.4 27 28 A I H X S+ 0 0 18 -4,-1.0 4,-2.7 -3,-0.4 -2,-0.2 0.955 107.4 47.2 -68.5 -46.1 53.9 59.3 5.2 28 29 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.940 112.6 52.8 -54.5 -48.6 51.5 60.4 8.0 29 30 A G H X S+ 0 0 0 -4,-2.8 4,-2.1 233,-0.3 -2,-0.2 0.935 108.8 47.4 -51.4 -53.8 54.6 60.3 10.3 30 31 A A H X S+ 0 0 35 -4,-3.2 4,-2.2 232,-0.3 -1,-0.2 0.880 111.0 52.7 -55.8 -40.5 56.5 62.6 8.0 31 32 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.928 107.8 50.6 -61.9 -44.3 53.5 64.9 7.8 32 33 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.900 110.7 49.1 -61.8 -41.5 53.2 65.2 11.6 33 34 A V H X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.919 112.0 48.0 -64.8 -43.8 57.0 66.0 11.9 34 35 A A H X S+ 0 0 25 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.917 112.4 48.9 -65.6 -42.3 56.8 68.7 9.2 35 36 A V H X S+ 0 0 1 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.941 109.8 51.7 -61.8 -46.9 53.7 70.3 10.8 36 37 A R H < S+ 0 0 30 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.897 109.7 49.6 -60.4 -40.5 55.3 70.3 14.3 37 38 A D H < S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.6 46.5 -62.5 -38.5 58.4 72.1 12.9 38 39 A A H < S+ 0 0 30 -4,-1.8 2,-2.2 1,-0.2 -1,-0.2 0.682 86.9 97.7 -77.1 -17.0 56.2 74.7 11.2 39 40 A A < + 0 0 6 -4,-1.3 -1,-0.2 -3,-0.4 2,-0.1 -0.291 52.4 143.5 -79.6 58.7 54.0 75.2 14.3 40 41 A K > - 0 0 72 -2,-2.2 3,-2.1 1,-0.2 54,-0.3 -0.434 62.5 -72.5 -92.4 167.9 55.6 78.4 15.8 41 42 A A T 3 S+ 0 0 59 1,-0.3 54,-0.2 -2,-0.1 -1,-0.2 -0.309 122.4 25.1 -56.3 132.2 54.1 81.4 17.6 42 43 A G T 3 S+ 0 0 50 52,-3.6 2,-0.3 1,-0.3 -1,-0.3 0.330 91.4 119.6 92.9 -9.2 52.2 83.5 14.9 43 44 A V < - 0 0 26 -3,-2.1 51,-3.0 51,-0.1 -1,-0.3 -0.710 59.3-130.2 -85.4 139.3 51.6 80.7 12.4 44 45 A S B > -D 93 0C 7 -2,-0.3 4,-1.5 49,-0.3 3,-0.4 -0.565 16.1-120.8 -84.3 155.9 48.0 79.9 11.5 45 46 A T H > S+ 0 0 2 47,-2.1 4,-1.7 44,-0.6 45,-0.2 0.780 113.9 61.7 -65.8 -26.0 46.6 76.3 11.6 46 47 A L H > S+ 0 0 59 43,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.880 100.9 52.5 -65.1 -38.6 45.7 76.8 7.8 47 48 A E H > S+ 0 0 91 -3,-0.4 4,-1.9 42,-0.2 -2,-0.2 0.904 108.2 52.1 -61.9 -39.3 49.5 77.2 7.1 48 49 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.885 106.0 53.9 -60.9 -40.1 50.0 73.9 9.0 49 50 A D H X S+ 0 0 11 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.923 107.5 49.9 -59.9 -48.3 47.3 72.3 6.8 50 51 A Q H X S+ 0 0 108 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.869 110.4 51.1 -58.5 -40.6 49.2 73.3 3.6 51 52 A V H X S+ 0 0 48 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.952 112.5 45.0 -62.8 -50.2 52.4 71.9 5.1 52 53 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.945 112.4 52.0 -60.8 -47.7 50.8 68.6 5.9 53 54 A E H X S+ 0 0 50 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.895 108.6 49.6 -56.0 -49.7 49.1 68.4 2.5 54 55 A S H X S+ 0 0 80 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.916 110.7 49.9 -51.6 -50.6 52.3 69.0 0.5 55 56 A V H X S+ 0 0 41 -4,-1.9 4,-1.4 2,-0.2 6,-0.2 0.945 112.4 48.5 -58.6 -46.7 54.2 66.3 2.4 56 57 A I H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.3 0.955 118.0 38.9 -58.7 -52.4 51.4 63.8 1.8 57 58 A R H ><5S+ 0 0 111 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.907 109.9 57.1 -68.0 -45.2 51.1 64.6 -2.0 58 59 A E H 3<5S+ 0 0 97 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.2 53.7 -59.4 -24.9 54.8 64.9 -2.7 59 60 A A T 3<5S- 0 0 56 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.492 123.5-107.8 -87.4 -0.8 55.2 61.4 -1.3 60 61 A G T < 5S+ 0 0 57 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.581 81.9 114.7 91.3 11.9 52.5 60.1 -3.7 61 62 A A < - 0 0 4 -5,-2.2 -1,-0.3 -6,-0.2 47,-0.2 -0.480 59.7-126.1-103.6 175.2 49.7 59.6 -1.1 62 63 A V E -E 107 0D 67 45,-2.4 45,-2.6 -2,-0.2 2,-0.6 -0.968 27.1-110.1-121.8 147.2 46.4 61.3 -0.7 63 64 A P E > -E 106 0D 8 0, 0.0 3,-0.7 0, 0.0 43,-0.3 -0.609 24.3-156.9 -75.2 121.0 45.2 62.9 2.5 64 65 A S T 3 S+ 0 0 9 41,-0.9 42,-0.2 -2,-0.6 125,-0.1 0.690 88.1 58.5 -70.7 -20.3 42.4 60.7 3.8 65 66 A F T > S+ 0 0 12 40,-0.5 3,-2.1 9,-0.3 2,-0.5 0.774 78.9 106.1 -77.8 -24.5 40.8 63.5 5.9 66 67 A L T < S- 0 0 73 -3,-0.7 8,-0.1 1,-0.3 3,-0.1 -0.413 102.2 -8.6 -69.4 109.2 40.2 65.7 2.8 67 68 A G T > S+ 0 0 54 4,-2.7 3,-1.6 -2,-0.5 2,-0.6 0.522 90.2 156.9 84.6 6.6 36.5 65.7 1.9 68 69 A Y G X S- 0 0 71 -3,-2.1 3,-2.0 1,-0.3 -1,-0.3 -0.551 84.6 -24.4 -70.8 108.7 35.9 62.9 4.4 69 70 A H G 3 S- 0 0 151 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.892 131.5 -49.6 46.1 41.9 32.1 63.3 5.2 70 71 A G G < S+ 0 0 57 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.467 92.3 157.5 82.4 0.6 32.6 66.8 4.1 71 72 A F < - 0 0 7 -3,-2.0 -4,-2.7 -6,-0.2 -1,-0.2 -0.362 33.5-148.1 -60.5 134.1 35.7 67.6 6.3 72 73 A P + 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.525 63.6 48.0 -90.7 -0.6 37.5 70.6 4.6 73 74 A A S S- 0 0 3 -8,-0.2 -5,-0.3 -5,-0.1 -6,-0.2 -0.756 73.3-119.2-134.7 176.5 41.2 69.9 5.4 74 75 A S S S+ 0 0 0 -2,-0.2 31,-0.7 -9,-0.1 -9,-0.3 0.555 97.7 28.1 -92.7 -14.0 44.1 67.3 5.4 75 76 A I E S-F 104 0D 0 29,-0.1 2,-0.4 -10,-0.1 29,-0.2 -0.927 72.7-126.6-134.1 159.8 44.6 67.6 9.2 76 77 A C E -F 103 0D 4 27,-1.9 27,-2.2 -2,-0.3 2,-0.5 -0.929 23.3-166.9 -98.0 138.9 42.6 68.4 12.3 77 78 A S E -F 102 0D 3 9,-1.6 2,-0.5 -2,-0.4 25,-0.2 -0.954 9.4-179.8-130.8 101.7 44.3 71.1 14.3 78 79 A S E -F 101 0D 2 23,-2.5 23,-2.9 -2,-0.5 2,-0.5 -0.944 9.9-158.2-114.0 124.8 42.7 71.2 17.8 79 80 A V E > -F 100 0D 21 -2,-0.5 3,-1.9 21,-0.2 2,-0.4 -0.910 47.1 -44.6-116.7 129.1 44.1 73.8 20.2 80 81 A N T 3 S+ 0 0 23 19,-3.5 163,-2.4 -2,-0.5 -2,-0.0 -0.369 133.7 13.8 61.4-111.3 43.9 73.9 24.0 81 82 A D T 3 S+ 0 0 58 -2,-0.4 156,-2.2 161,-0.3 2,-0.3 0.562 106.6 101.3 -75.7 -8.3 40.3 73.0 25.2 82 83 A Q B < -I 236 0E 54 -3,-1.9 161,-0.3 154,-0.2 154,-0.3 -0.649 54.1-173.4 -72.4 132.5 39.6 71.8 21.7 83 84 A V - 0 0 0 152,-4.0 2,-0.3 1,-0.4 -5,-0.2 0.931 53.5 -17.8 -96.9 -63.9 39.8 67.9 21.8 84 85 A V S S+ 0 0 5 151,-0.4 151,-2.6 149,-0.1 -1,-0.4 -0.902 111.1 37.4-139.5 168.0 39.5 66.6 18.2 85 86 A H + 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 -7,-0.0 0.557 63.2 170.0 65.3 16.2 38.3 67.7 14.7 86 87 A G - 0 0 0 149,-0.1 -9,-1.6 15,-0.1 -1,-0.2 -0.306 33.6-126.5 -52.0 133.2 39.5 71.3 14.9 87 88 A I - 0 0 45 -11,-0.2 -11,-0.1 -15,-0.0 -42,-0.1 -0.772 19.8-120.0 -91.0 121.6 39.2 72.9 11.5 88 89 A P + 0 0 10 0, 0.0 2,-0.3 0, 0.0 -42,-0.1 -0.344 44.7 168.7 -56.7 143.0 42.4 74.5 10.1 89 90 A S > - 0 0 40 3,-0.2 3,-1.3 1,-0.1 -43,-1.3 -0.994 49.5-119.4-159.3 152.0 41.9 78.2 9.4 90 91 A A T 3 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.2 -46,-0.0 0.634 113.6 52.1 -62.3 -17.7 43.7 81.5 8.6 91 92 A T T 3 S+ 0 0 129 1,-0.1 2,-1.1 -47,-0.1 -1,-0.2 0.440 82.7 90.1-105.8 -0.9 42.4 83.1 11.8 92 93 A A < - 0 0 36 -3,-1.3 -47,-2.1 2,-0.0 2,-0.5 -0.750 62.5-178.2 -93.1 89.2 43.5 80.4 14.3 93 94 A V B -D 44 0C 81 -2,-1.1 -49,-0.3 -49,-0.2 2,-0.1 -0.781 24.5-123.2 -99.7 124.9 46.9 81.8 15.0 94 95 A L - 0 0 5 -51,-3.0 -52,-3.6 -2,-0.5 2,-0.3 -0.387 28.8-167.1 -67.3 138.1 49.2 79.9 17.4 95 96 A A > - 0 0 49 -54,-0.2 3,-2.1 -2,-0.1 26,-0.2 -0.885 34.4 -82.1-123.1 157.6 50.4 81.7 20.5 96 97 A D T 3 S+ 0 0 100 -2,-0.3 26,-0.2 1,-0.3 -1,-0.0 -0.290 117.3 28.7 -54.0 135.7 53.1 81.0 23.1 97 98 A G T 3 S+ 0 0 13 24,-3.0 28,-0.3 1,-0.3 -1,-0.3 0.324 87.7 140.1 90.3 -8.3 51.8 78.6 25.7 98 99 A D < - 0 0 21 -3,-2.1 23,-2.8 23,-0.2 2,-0.6 -0.377 47.5-140.6 -66.9 144.9 49.3 76.9 23.4 99 100 A L E - G 0 120D 2 21,-0.2 -19,-3.5 -2,-0.1 2,-0.5 -0.965 24.8-165.3-105.3 120.4 48.8 73.1 23.5 100 101 A V E -FG 79 119D 0 19,-2.8 19,-2.3 -2,-0.6 2,-0.5 -0.926 13.9-167.7-117.7 124.9 48.3 71.8 20.0 101 102 A S E -FG 78 118D 3 -23,-2.9 -23,-2.5 -2,-0.5 2,-0.5 -0.951 8.1-166.5-107.1 126.9 47.0 68.4 18.8 102 103 A I E -FG 77 117D 0 15,-2.4 15,-1.8 -2,-0.5 2,-0.4 -0.972 2.9-171.6-114.2 129.0 47.5 67.5 15.2 103 104 A D E +FG 76 116D 10 -27,-2.2 -27,-1.9 -2,-0.5 2,-0.3 -0.940 12.7 171.4-121.8 134.0 45.6 64.6 13.7 104 105 A C E -FG 75 115D 0 11,-2.7 11,-2.1 -2,-0.4 2,-0.3 -0.991 14.6-173.2-148.3 149.8 46.4 63.3 10.2 105 106 A G E - 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