==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-05 2AUD . COMPND 2 MOLECULE: TYPE II RESTRICTION ENZYME HINCII; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR N.C.HORTON,E.J.LITTLE . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 11.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 3 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 S 0 0 42 0, 0.0 114,-0.0 0, 0.0 174,-0.0 0.000 360.0 360.0 360.0 149.4 -14.0 -22.0 -23.2 2 3 A F > + 0 0 54 2,-0.1 4,-0.6 3,-0.1 5,-0.1 0.838 360.0 52.5-100.2 -49.4 -16.4 -19.7 -21.4 3 4 A I T 4 S+ 0 0 0 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.747 101.0 67.8 -60.9 -23.8 -17.5 -17.3 -24.2 4 5 A K T >> S+ 0 0 30 2,-0.2 3,-2.9 1,-0.2 4,-0.6 0.966 86.9 60.4 -63.2 -57.7 -18.4 -20.3 -26.4 5 6 A P T 34 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.765 122.4 28.8 -42.7 -27.5 -21.4 -21.7 -24.5 6 7 A I T >X S+ 0 0 41 -4,-0.6 4,-1.3 -3,-0.5 3,-1.2 0.314 88.4 109.2-115.1 3.1 -23.0 -18.3 -25.1 7 8 A Y H <> S+ 0 0 57 -3,-2.9 4,-3.0 1,-0.3 5,-0.2 0.878 71.7 65.2 -46.3 -43.7 -21.2 -17.5 -28.3 8 9 A Q H 3X S+ 0 0 67 -4,-0.6 4,-2.1 2,-0.2 -1,-0.3 0.909 103.8 47.0 -45.9 -48.6 -24.5 -18.0 -30.1 9 10 A D H <> S+ 0 0 92 -3,-1.2 4,-3.0 2,-0.2 5,-0.3 0.991 112.1 45.7 -57.3 -69.4 -25.8 -15.0 -28.3 10 11 A I H X S+ 0 0 10 -4,-1.3 4,-1.9 1,-0.2 5,-0.3 0.844 111.6 56.1 -41.8 -46.2 -22.9 -12.6 -28.9 11 12 A N H >X S+ 0 0 13 -4,-3.0 4,-3.0 1,-0.2 3,-0.6 0.967 114.0 35.6 -53.5 -62.0 -22.8 -13.7 -32.5 12 13 A S H 3< S+ 0 0 90 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.834 115.9 57.5 -63.5 -33.0 -26.5 -12.8 -33.3 13 14 A I H 3< S+ 0 0 109 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.779 119.4 29.1 -69.4 -27.0 -26.3 -9.8 -31.0 14 15 A L H X< S+ 0 0 15 -4,-1.9 3,-2.1 -3,-0.6 154,-0.2 0.720 95.2 86.5-105.2 -26.8 -23.4 -8.3 -32.9 15 16 A I T 3< S+ 0 0 70 -4,-3.0 -3,-0.1 1,-0.3 -2,-0.1 0.660 103.3 36.0 -50.3 -16.9 -23.9 -9.6 -36.4 16 17 A G T 3 S+ 0 0 57 -4,-0.4 -1,-0.3 -3,-0.1 153,-0.1 -0.258 95.0 132.5-131.5 47.3 -26.2 -6.5 -36.9 17 18 A Q < - 0 0 59 -3,-2.1 2,-0.3 1,-0.1 151,-0.1 0.155 41.7-130.1 -84.9-158.3 -24.4 -3.9 -34.9 18 19 A K + 0 0 92 149,-0.2 2,-0.2 147,-0.0 149,-0.1 -0.956 24.3 157.3-152.6 165.2 -23.3 -0.3 -35.5 19 20 A V - 0 0 16 -2,-0.3 147,-2.4 149,-0.0 9,-0.0 -0.788 30.0-123.0 172.7 147.1 -20.3 2.1 -35.2 20 21 A K 0 0 67 145,-0.2 145,-0.1 -2,-0.2 0, 0.0 0.219 360.0 360.0 -80.2-154.1 -19.1 5.4 -36.7 21 22 A R 0 0 94 143,-0.1 144,-0.1 144,-0.1 -1,-0.1 0.118 360.0 360.0 -54.4 360.0 -15.8 6.0 -38.5 22 ! 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 23 32 A A 0 0 163 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.5 -4.0 -0.2 -38.0 24 33 A A - 0 0 102 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.783 360.0 -90.3 151.4 -93.5 -6.8 2.2 -37.0 25 34 A G - 0 0 47 -2,-0.2 3,-0.0 96,-0.1 0, 0.0 -0.753 18.4-143.6 159.3 152.3 -9.2 0.7 -34.5 26 35 A E > - 0 0 46 -2,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.842 3.6-161.1-142.0 101.6 -12.5 -1.3 -34.2 27 36 A P G >> S+ 0 0 64 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.660 77.9 93.8 -53.8 -16.4 -14.8 -0.5 -31.3 28 37 A F G 34 S+ 0 0 4 1,-0.3 4,-0.5 2,-0.2 3,-0.1 0.774 78.4 59.7 -49.8 -27.9 -16.4 -3.9 -31.9 29 38 A E G X> S+ 0 0 48 -3,-2.0 3,-1.8 1,-0.2 4,-1.4 0.932 98.9 54.0 -67.2 -46.4 -14.0 -5.2 -29.3 30 39 A K H <> S+ 0 0 67 -3,-0.9 4,-1.2 -4,-0.3 -1,-0.2 0.764 100.8 64.5 -58.4 -24.3 -15.4 -2.9 -26.6 31 40 A L H 3X S+ 0 0 57 -4,-1.2 4,-1.0 1,-0.2 -1,-0.3 0.725 103.3 44.7 -72.8 -23.0 -18.8 -4.4 -27.5 32 41 A V H <> S+ 0 0 5 -3,-1.8 4,-1.8 -4,-0.5 -1,-0.2 0.742 101.5 66.3 -91.1 -28.5 -17.7 -7.9 -26.3 33 42 A Y H < S+ 0 0 41 -4,-1.4 4,-0.5 2,-0.2 -2,-0.2 0.940 114.8 30.0 -58.0 -48.6 -16.1 -6.7 -23.1 34 43 A K H X S+ 0 0 98 -4,-1.2 4,-3.5 2,-0.3 5,-0.5 0.882 111.4 64.3 -78.2 -40.5 -19.5 -5.6 -21.7 35 44 A F H < S+ 0 0 37 -4,-1.0 4,-0.5 1,-0.3 -1,-0.2 0.861 121.7 26.9 -48.3 -32.5 -21.4 -8.2 -23.7 36 45 A L T < S+ 0 0 0 -4,-1.8 8,-0.4 3,-0.2 -1,-0.3 0.553 118.1 62.3-103.0 -16.5 -19.4 -10.4 -21.4 37 46 A K T 4 S+ 0 0 58 -4,-0.5 -3,-0.2 -5,-0.2 -2,-0.2 0.958 115.4 30.1 -73.8 -51.9 -19.1 -7.8 -18.6 38 47 A E S >< S+ 0 0 141 -4,-3.5 3,-0.9 2,-0.1 -3,-0.2 0.993 133.2 32.2 -66.7 -75.9 -22.8 -7.6 -18.0 39 48 A N T 3 S+ 0 0 79 -5,-0.5 2,-0.5 -4,-0.5 -3,-0.2 0.851 130.1 38.6 -50.1 -44.5 -23.7 -11.2 -18.9 40 49 A L T >> S+ 0 0 28 -6,-0.3 4,-1.7 -4,-0.2 3,-0.6 -0.503 79.3 162.8-111.1 64.2 -20.4 -12.6 -17.7 41 50 A S T <4 + 0 0 27 -3,-0.9 -3,-0.1 -2,-0.5 -4,-0.1 -0.416 63.8 28.6 -76.0 157.9 -19.6 -10.6 -14.6 42 51 A D T 34 S+ 0 0 157 2,-0.2 -1,-0.2 1,-0.2 67,-0.1 0.025 121.2 55.2 81.3 -28.2 -17.0 -12.0 -12.2 43 52 A L T <4 S+ 0 0 37 -3,-0.6 66,-2.3 -7,-0.2 -2,-0.2 0.837 84.6 87.0-100.1 -47.0 -15.2 -13.8 -15.1 44 53 A T E < +A 108 0A 4 -4,-1.7 2,-0.3 -8,-0.4 -2,-0.2 -0.255 52.8 163.6 -59.8 141.3 -14.5 -11.1 -17.6 45 54 A F E -A 107 0A 33 62,-1.4 62,-3.5 -4,-0.1 2,-0.4 -0.987 40.0-128.2-158.4 146.9 -11.2 -9.1 -17.1 46 55 A K > - 0 0 31 -2,-0.3 4,-3.2 60,-0.2 5,-0.2 -0.814 39.4-119.5 -91.3 141.0 -8.9 -6.8 -19.1 47 56 A Q H > S+ 0 0 6 57,-0.6 4,-2.1 -2,-0.4 5,-0.2 0.932 114.9 42.9 -47.6 -56.9 -5.5 -8.2 -18.7 48 57 A Y H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 48,-0.3 0.850 113.5 55.0 -57.5 -34.6 -4.0 -5.2 -17.0 49 58 A E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 106.8 49.3 -64.4 -45.6 -7.2 -5.1 -14.9 50 59 A Y H X S+ 0 0 20 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.859 109.8 52.6 -61.4 -36.9 -6.6 -8.7 -13.9 51 60 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 5,-0.2 0.920 110.0 46.5 -65.7 -45.8 -3.0 -7.8 -12.9 52 61 A N H X S+ 0 0 22 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.926 112.2 52.0 -61.8 -43.3 -4.1 -4.9 -10.7 53 62 A D H X S+ 0 0 55 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.902 108.9 50.5 -58.9 -43.8 -6.8 -7.1 -9.1 54 63 A L H < S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.0 41.0 -65.6 -40.5 -4.2 -9.8 -8.3 55 64 A F H >< S+ 0 0 3 -4,-2.0 3,-1.5 1,-0.2 6,-0.2 0.868 110.2 58.1 -78.1 -33.8 -1.8 -7.4 -6.6 56 65 A M H 3< S+ 0 0 83 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.871 101.8 56.7 -62.7 -34.1 -4.5 -5.5 -4.8 57 66 A K T 3< S+ 0 0 139 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.571 113.3 40.6 -73.4 -9.0 -5.6 -8.8 -3.2 58 67 A N X + 0 0 59 -3,-1.5 3,-2.5 -4,-0.2 -1,-0.3 -0.379 67.4 156.1-135.2 57.6 -2.1 -9.3 -1.8 59 68 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.693 72.1 62.4 -57.3 -22.3 -1.1 -5.7 -0.7 60 69 A A T 3 S+ 0 0 91 -3,-0.1 2,-0.8 2,-0.0 -3,-0.0 0.592 85.7 91.7 -79.3 -11.4 1.4 -7.1 1.8 61 70 A I < + 0 0 53 -3,-2.5 2,-0.3 -6,-0.2 -3,-0.1 -0.787 58.4 170.1 -91.4 114.6 3.2 -8.6 -1.1 62 71 A I + 0 0 108 -2,-0.8 4,-0.4 29,-0.0 26,-0.1 -0.845 32.5 41.0-122.6 156.6 5.9 -6.2 -2.4 63 72 A G S > S- 0 0 14 25,-0.4 4,-1.7 -2,-0.3 5,-0.2 0.179 85.2 -91.1 87.3 150.6 8.8 -6.4 -4.8 64 73 A H H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 121.0 55.0 -65.3 -42.8 8.8 -8.2 -8.2 65 74 A E H > S+ 0 0 143 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.939 112.0 42.5 -54.9 -51.8 10.0 -11.6 -7.0 66 75 A A H > S+ 0 0 37 -4,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.852 115.8 48.8 -66.0 -36.7 7.3 -11.9 -4.4 67 76 A R H >< S+ 0 0 12 -4,-1.7 3,-0.9 1,-0.2 4,-0.3 0.853 103.4 61.5 -73.4 -32.3 4.5 -10.7 -6.7 68 77 A Y H >< S+ 0 0 41 -4,-2.6 3,-1.5 1,-0.3 5,-0.4 0.849 98.4 57.5 -60.5 -35.4 5.7 -13.0 -9.5 69 78 A K H >< S+ 0 0 164 -4,-1.2 3,-1.9 1,-0.3 -1,-0.3 0.776 86.8 77.6 -66.9 -25.2 4.9 -16.0 -7.2 70 79 A L T << S+ 0 0 39 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.682 85.6 64.0 -59.6 -14.2 1.3 -14.7 -6.9 71 80 A F T < S- 0 0 6 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.792 85.4-157.9 -78.5 -26.5 0.8 -16.2 -10.3 72 81 A N < + 0 0 91 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.805 66.4 81.9 52.1 33.0 1.5 -19.7 -9.1 73 82 A S > - 0 0 9 -5,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.716 64.4-155.5-169.0 112.8 2.3 -20.6 -12.7 74 83 A P H > S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.910 102.5 45.1 -55.3 -42.8 5.5 -20.2 -14.7 75 84 A T H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.925 113.4 47.4 -68.1 -47.3 3.5 -20.2 -17.9 76 85 A L H > S+ 0 0 1 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.872 112.5 51.6 -60.7 -38.8 0.8 -17.9 -16.8 77 86 A L H X S+ 0 0 39 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.950 112.1 46.0 -62.6 -49.6 3.5 -15.6 -15.4 78 87 A F H < S+ 0 0 59 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.914 118.4 42.9 -58.9 -44.6 5.2 -15.7 -18.8 79 88 A L H < S+ 0 0 4 -4,-3.3 24,-0.5 -5,-0.1 -2,-0.2 0.882 129.5 20.9 -70.6 -40.4 1.9 -15.1 -20.6 80 89 A L H < S+ 0 0 1 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.763 92.6 101.4-105.7 -27.1 0.4 -12.4 -18.3 81 90 A S < - 0 0 31 -4,-2.3 2,-0.1 -5,-0.4 3,-0.1 -0.222 58.9-133.7 -69.0 147.9 3.0 -10.6 -16.3 82 91 A R - 0 0 34 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.448 48.3 -77.5 -84.8 169.9 4.5 -7.2 -17.0 83 92 A G > - 0 0 47 -2,-0.1 4,-2.0 1,-0.1 -1,-0.2 0.070 47.8 -94.4 -61.9-179.9 8.3 -6.9 -16.7 84 93 A K H > S+ 0 0 137 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.931 120.3 46.4 -64.6 -51.8 10.3 -6.8 -13.4 85 94 A A H > S+ 0 0 68 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.939 115.6 46.6 -57.4 -49.6 10.6 -3.0 -13.1 86 95 A A H > S+ 0 0 43 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.894 115.5 46.4 -61.4 -40.5 7.0 -2.4 -13.9 87 96 A T H >< S+ 0 0 1 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.922 113.7 48.7 -68.2 -43.0 5.9 -5.1 -11.5 88 97 A E H 3< S+ 0 0 91 -4,-3.5 -25,-0.4 1,-0.2 -2,-0.2 0.932 112.7 48.9 -60.6 -44.3 8.3 -3.7 -8.8 89 98 A N H 3< S+ 0 0 103 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.563 81.5 109.7 -73.7 -14.7 6.9 -0.2 -9.4 90 99 A W << + 0 0 5 -4,-0.9 -27,-0.2 -3,-0.6 5,-0.2 -0.410 42.7 173.5 -60.1 140.3 3.2 -1.1 -9.2 91 100 A S - 0 0 58 3,-1.2 2,-4.2 -29,-0.1 4,-0.2 -0.034 49.3-102.8-151.0 49.3 1.9 0.3 -5.9 92 101 A I S S+ 0 0 73 2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.076 126.4 46.4 61.5 -48.7 -1.9 0.2 -5.1 93 102 A E S S+ 0 0 182 -2,-4.2 -1,-0.2 1,-0.2 2,-0.2 0.292 109.0 57.8-103.8 6.7 -2.1 3.9 -6.0 94 103 A N S S+ 0 0 90 -5,-0.0 -3,-1.2 0, 0.0 -2,-0.3 -0.677 81.0 179.9-134.9 74.7 -0.0 3.4 -9.2 95 104 A L - 0 0 67 -3,-0.2 2,-0.1 -2,-0.2 -46,-0.1 -0.299 32.5 -96.9 -78.6 160.7 -2.0 0.8 -11.1 96 105 A F - 0 0 17 -48,-0.3 2,-0.3 -47,-0.1 -1,-0.1 -0.401 38.2-145.6 -72.5 154.8 -1.3 -0.7 -14.5 97 106 A E - 0 0 156 1,-0.1 -1,-0.0 -2,-0.1 -49,-0.0 -0.840 36.3 -71.4-121.2 158.8 -3.0 0.8 -17.5 98 107 A E - 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.201 56.7-158.5 -48.9 133.8 -4.2 -0.8 -20.7 99 108 A K - 0 0 56 1,-0.1 3,-0.3 -3,-0.0 -51,-0.1 -0.863 21.1-136.0-120.5 156.7 -1.2 -1.8 -22.7 100 109 A Q S S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.865 101.0 47.4 -77.8 -40.6 -0.9 -2.5 -26.5 101 110 A N S S+ 0 0 83 3,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.344 76.0 137.5 -86.4 5.8 1.3 -5.7 -26.3 102 111 A D - 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