==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 01-NOV-10 3AQG . COMPND 2 MOLECULE: ZYMOGEN GRANULE PROTEIN 16 HOMOLOG B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KANAGAWA,T.SATOH,Y.NAKANO,K.KOJIMA-AIKAWA,Y.YAMAGUCHI . 271 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 46.5 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 2.6 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 3 0 2 4 2 4 1 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 0 4 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 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 54 A K 0 0 130 0, 0.0 2,-0.6 0, 0.0 127,-0.4 0.000 360.0 360.0 360.0 -86.8 -23.6 -29.9 14.2 2 55 A M - 0 0 83 125,-0.1 2,-0.3 123,-0.0 125,-0.2 -0.806 360.0-169.4-110.4 121.4 -24.9 -26.3 15.0 3 56 A Y B +A 126 0A 65 123,-3.0 123,-2.4 -2,-0.6 3,-0.2 -0.803 41.8 29.5-111.8 142.6 -23.5 -24.1 17.8 4 57 A G S S- 0 0 42 -2,-0.3 121,-0.2 121,-0.2 120,-0.1 -0.441 94.9 -63.0 111.2 177.2 -24.8 -20.8 19.2 5 58 A P S S- 0 0 82 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.795 75.6-168.3 -70.5 -28.8 -28.1 -19.0 19.8 6 59 A G + 0 0 17 118,-2.8 2,-0.1 -3,-0.2 119,-0.1 -0.114 35.9 134.2 71.3-165.3 -28.6 -18.9 16.0 7 60 A G + 0 0 36 1,-0.1 2,-0.3 111,-0.0 117,-0.2 0.142 45.1 84.2 86.4 143.0 -31.1 -16.9 13.9 8 61 A G S S- 0 0 39 109,-0.1 2,-0.5 -2,-0.1 111,-0.2 -0.889 83.9 -33.8 136.8-163.1 -29.7 -15.2 10.8 9 62 A K E -B 118 0A 135 109,-3.1 109,-1.7 -2,-0.3 2,-0.2 -0.860 64.4-123.0 -97.4 131.7 -28.7 -15.8 7.2 10 63 A Y E +B 117 0A 131 -2,-0.5 2,-0.3 107,-0.2 107,-0.3 -0.547 33.4 177.9 -79.2 135.7 -27.4 -19.3 6.6 11 64 A F E +B 116 0A 8 105,-2.1 105,-2.6 -2,-0.2 2,-0.3 -0.913 10.1 179.5-126.5 164.1 -23.9 -19.8 5.1 12 65 A S E -B 115 0A 58 -2,-0.3 103,-0.3 103,-0.3 3,-0.1 -0.908 31.4-112.2-155.8 138.5 -21.8 -22.8 4.3 13 66 A T - 0 0 4 101,-3.3 2,-0.2 -2,-0.3 34,-0.1 -0.383 45.4 -91.0 -71.0 149.1 -18.3 -23.0 2.7 14 67 A T - 0 0 70 32,-0.2 2,-0.5 24,-0.1 -1,-0.1 -0.411 41.6-150.7 -61.9 124.3 -17.9 -24.4 -0.8 15 68 A E + 0 0 97 -2,-0.2 2,-0.3 -3,-0.1 98,-0.1 -0.903 22.1 179.7-110.1 122.6 -17.3 -28.2 -0.5 16 69 A D - 0 0 77 -2,-0.5 3,-0.3 3,-0.4 2,-0.3 -0.851 30.2-139.6-130.9 139.5 -15.2 -29.7 -3.2 17 70 A Y S S+ 0 0 195 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 -0.705 97.0 27.4 -89.8 158.8 -13.7 -32.9 -4.5 18 71 A D S S+ 0 0 137 -2,-0.3 2,-0.4 1,-0.0 -1,-0.2 0.312 118.7 71.2 74.4 -9.5 -10.2 -32.6 -6.0 19 72 A H - 0 0 97 -3,-0.3 -3,-0.4 22,-0.1 2,-0.3 -0.984 60.7-175.3-141.5 127.1 -9.7 -29.6 -3.7 20 73 A E - 0 0 77 -2,-0.4 21,-2.0 -5,-0.1 2,-0.4 -0.773 43.0 -78.0-116.8 165.9 -9.2 -29.3 0.1 21 74 A I E +D 40 0B 18 90,-0.3 19,-0.2 -2,-0.3 45,-0.1 -0.472 47.9 167.2 -54.0 113.9 -8.9 -26.5 2.7 22 75 A T E - 0 0 47 17,-2.5 38,-1.4 -2,-0.4 2,-0.3 0.560 65.1 -8.5-107.8 -18.9 -5.3 -25.3 2.3 23 76 A G E -DE 39 59B 0 16,-1.1 16,-1.8 36,-0.2 2,-0.3 -0.934 60.7-147.3-163.3-176.3 -5.8 -22.2 4.5 24 77 A L E -DE 38 58B 4 34,-2.2 34,-2.7 -2,-0.3 2,-0.4 -0.989 3.2-157.1-164.9 154.0 -8.3 -19.9 6.2 25 78 A R E -DE 37 57B 12 12,-1.3 12,-1.4 -2,-0.3 2,-0.5 -0.992 7.8-167.1-139.8 128.8 -9.1 -16.3 7.3 26 79 A V E -DE 36 56B 0 30,-1.6 30,-2.4 -2,-0.4 2,-0.6 -0.975 13.3-143.7-121.9 132.1 -11.3 -15.1 10.1 27 80 A S E -DE 35 55B 1 8,-3.0 7,-3.1 -2,-0.5 8,-0.9 -0.825 20.1-179.1 -93.5 122.8 -12.5 -11.5 10.4 28 81 A V E -DE 33 54B 13 26,-2.8 26,-3.2 -2,-0.6 5,-0.2 -0.983 9.4-162.5-123.3 127.9 -12.7 -10.2 14.0 29 82 A G - 0 0 25 3,-2.6 25,-0.2 -2,-0.5 -1,-0.1 0.243 62.4 -59.6 -77.1-146.8 -13.9 -6.7 14.8 30 83 A L S S- 0 0 164 23,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.886 130.3 -6.9 -62.1 -38.4 -13.1 -5.3 18.2 31 84 A L S S+ 0 0 79 1,-0.2 63,-0.4 62,-0.0 2,-0.3 0.731 117.8 66.4-123.4 -48.8 -15.1 -8.2 19.8 32 85 A L S S- 0 0 22 89,-0.2 -3,-2.6 61,-0.1 2,-0.8 -0.643 72.5-119.1 -99.6 141.8 -17.0 -10.5 17.4 33 86 A V E -D 28 0B 0 44,-2.9 90,-1.7 -2,-0.3 -5,-0.3 -0.652 35.3-177.2 -68.3 107.8 -15.9 -12.9 14.7 34 87 A K E - 0 0 35 -7,-3.1 16,-1.3 -2,-0.8 2,-0.3 0.887 51.0 -10.1 -81.1 -41.8 -17.6 -11.3 11.7 35 88 A S E -DF 27 49B 1 -8,-0.9 -8,-3.0 14,-0.2 2,-0.3 -0.996 52.3-140.6-162.7 151.5 -16.8 -13.7 8.7 36 89 A V E -DF 26 48B 0 12,-2.8 12,-2.4 -2,-0.3 2,-0.3 -0.843 10.8-173.2-123.4 158.2 -14.8 -16.7 7.5 37 90 A Q E -D 25 0B 23 -12,-1.4 -12,-1.3 -2,-0.3 2,-0.3 -0.883 7.2-158.6-154.9 114.5 -13.0 -17.6 4.3 38 91 A V E -D 24 0B 0 8,-0.5 7,-3.8 -2,-0.3 2,-0.5 -0.694 13.7-138.2 -96.2 144.5 -11.4 -20.9 3.2 39 92 A K E -DG 23 44B 52 -16,-1.8 -17,-2.5 -2,-0.3 -16,-1.1 -0.907 16.2-160.6 -95.0 131.4 -8.8 -21.3 0.6 40 93 A L E -D 21 0B 17 3,-3.1 2,-0.5 -2,-0.5 -19,-0.2 -0.907 60.4 -50.9-115.2 99.5 -9.5 -24.4 -1.5 41 94 A G S S- 0 0 15 -21,-2.0 -19,-0.1 -2,-0.6 -22,-0.1 -0.638 124.8 -13.0 71.4-125.9 -6.4 -25.5 -3.3 42 95 A D S S+ 0 0 154 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.268 127.0 68.0-103.1 41.4 -4.9 -22.5 -5.1 43 96 A S S S- 0 0 81 -2,-0.1 -3,-3.1 -3,-0.1 2,-0.3 -0.922 77.8-120.7-164.6 129.9 -8.0 -20.2 -4.8 44 97 A W B -G 39 0B 63 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.588 34.0-130.8 -76.5 133.4 -9.8 -18.5 -1.9 45 98 A D - 0 0 19 -7,-3.8 -1,-0.1 -2,-0.3 -32,-0.0 -0.341 44.0 -66.7 -76.0 164.2 -13.4 -19.6 -1.7 46 99 A V - 0 0 81 1,-0.1 2,-0.6 -2,-0.1 -8,-0.5 -0.163 57.3-113.7 -45.6 144.5 -16.2 -17.1 -1.4 47 100 A K - 0 0 66 -10,-0.1 2,-0.5 -3,-0.1 -10,-0.2 -0.836 34.3-156.8 -90.9 119.4 -16.0 -15.1 1.9 48 101 A L E +F 36 0B 32 -12,-2.4 -12,-2.8 -2,-0.6 2,-0.2 -0.856 39.7 21.3-109.5 128.2 -19.0 -15.9 4.1 49 102 A G E S-F 35 0B 15 -2,-0.5 -14,-0.2 -14,-0.3 -15,-0.1 -0.661 90.3 -9.0 127.5-175.6 -20.5 -13.7 6.9 50 103 A A - 0 0 4 -16,-1.3 2,-0.1 -2,-0.2 -23,-0.1 -0.136 69.3-113.9 -50.4 145.1 -20.9 -10.2 8.4 51 104 A L + 0 0 125 69,-0.2 -1,-0.1 71,-0.1 2,-0.0 -0.470 69.6 40.7 -82.7 155.4 -18.7 -7.5 6.8 52 105 A G + 0 0 4 1,-0.2 -18,-0.2 -2,-0.1 2,-0.2 -0.023 57.8 92.2 98.7 161.5 -15.9 -5.7 8.7 53 106 A G S S- 0 0 6 -19,-0.1 2,-0.4 -26,-0.1 -24,-0.3 -0.470 75.4 -58.6 112.7 178.5 -13.1 -6.5 11.1 54 107 A N E -E 28 0B 64 -26,-3.2 -26,-2.8 136,-0.2 2,-0.6 -0.858 50.7-135.4 -98.8 140.0 -9.5 -7.4 10.9 55 108 A T E -E 27 0B 6 134,-1.3 2,-0.5 -2,-0.4 -28,-0.2 -0.850 10.9-158.5-107.0 115.8 -8.7 -10.6 8.9 56 109 A Q E -E 26 0B 91 -30,-2.4 -30,-1.6 -2,-0.6 2,-0.4 -0.844 11.7-153.1 -88.0 125.1 -6.2 -13.1 10.3 57 110 A E E -E 25 0B 48 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.859 13.1-176.8-101.5 137.7 -4.7 -15.4 7.6 58 111 A V E -E 24 0B 20 -34,-2.7 -34,-2.2 -2,-0.4 2,-0.5 -0.977 9.6-155.1-135.1 138.5 -3.5 -18.9 8.4 59 112 A T E -E 23 0B 81 -2,-0.4 -36,-0.2 -36,-0.2 2,-0.2 -0.941 7.7-144.0-127.3 111.8 -1.9 -21.4 6.1 60 113 A L - 0 0 17 -38,-1.4 3,-0.1 -2,-0.5 5,-0.0 -0.446 20.8-126.9 -64.9 135.9 -1.9 -25.2 6.4 61 114 A Q > - 0 0 79 -2,-0.2 3,-2.4 1,-0.1 -1,-0.1 -0.546 47.0 -77.3 -73.8 152.6 1.3 -27.0 5.4 62 115 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.285 124.1 21.1 -51.5 128.7 0.7 -29.8 2.9 63 116 A G T 3 S+ 0 0 46 1,-0.3 2,-0.5 -3,-0.1 -2,-0.0 0.406 96.2 122.1 90.9 -0.5 -0.6 -32.8 4.8 64 117 A E < - 0 0 6 -3,-2.4 2,-0.3 -42,-0.1 -1,-0.3 -0.836 38.6-179.1-101.4 128.4 -1.9 -30.7 7.7 65 118 A Y - 0 0 62 -2,-0.5 20,-2.2 -3,-0.1 2,-0.5 -0.883 33.0-113.7-126.9 154.5 -5.6 -30.8 8.6 66 119 A I E +H 84 0C 6 -2,-0.3 45,-2.9 45,-0.3 18,-0.3 -0.795 36.5 170.5 -84.3 126.8 -7.9 -29.2 11.1 67 120 A T E + 0 0 43 16,-2.4 2,-0.3 -2,-0.5 17,-0.2 0.442 58.9 13.3-120.5 0.9 -9.1 -32.0 13.4 68 121 A K E -H 83 0C 79 15,-1.0 15,-2.1 35,-0.2 2,-0.3 -0.945 58.2-162.0-174.8 149.4 -10.9 -30.1 16.2 69 122 A V E -HI 82 102C 0 33,-2.6 33,-2.5 -2,-0.3 2,-0.4 -0.964 6.6-156.0-151.4 126.6 -12.3 -26.6 17.0 70 123 A F E -HI 81 101C 46 11,-2.9 11,-2.9 -2,-0.3 2,-0.3 -0.854 17.4-174.6-104.2 147.3 -13.4 -24.8 20.1 71 124 A V E -HI 80 100C 0 29,-1.6 29,-2.1 -2,-0.4 2,-0.4 -0.984 10.8-154.5-146.2 132.4 -15.9 -22.0 19.7 72 125 A A E -HI 79 99C 0 7,-2.6 6,-2.1 -2,-0.3 7,-1.2 -0.983 11.7-165.4-122.9 132.5 -17.2 -19.5 22.3 73 126 A F E +HI 77 98C 14 25,-0.8 25,-2.8 -2,-0.4 4,-0.2 -0.878 24.3 161.0-124.7 152.6 -20.6 -17.7 22.1 74 127 A Q S S- 0 0 87 2,-0.9 3,-0.1 -2,-0.3 23,-0.0 -0.325 90.9 -52.9-164.3 50.8 -22.2 -14.7 23.8 75 128 A A S S+ 0 0 51 49,-0.1 2,-0.3 0, 0.0 -69,-0.1 -0.102 140.6 36.6 82.0 -34.5 -25.1 -13.5 21.6 76 129 A F S S- 0 0 37 -71,-0.0 -2,-0.9 42,-0.0 2,-0.5 -0.989 105.9 -88.5-145.2 148.4 -22.4 -13.5 19.0 77 130 A L E +H 73 0C 0 46,-2.8 -44,-2.9 -2,-0.3 46,-0.3 -0.423 44.9 175.4 -56.6 107.2 -19.4 -15.7 18.2 78 131 A R E - 0 0 12 -6,-2.1 16,-1.3 -2,-0.5 2,-0.3 0.814 56.4 -1.4 -84.0 -36.7 -16.5 -14.2 20.3 79 132 A G E -HJ 72 93C 0 -7,-1.2 -7,-2.6 14,-0.3 2,-0.3 -0.995 50.1-161.9-162.2 156.8 -13.7 -16.6 19.6 80 133 A M E -HJ 71 92C 0 12,-3.0 12,-2.2 -2,-0.3 2,-0.4 -0.978 2.5-165.0-151.8 129.7 -12.5 -19.7 17.9 81 134 A V E -HJ 70 91C 7 -11,-2.9 -11,-2.9 -2,-0.3 2,-0.4 -0.975 9.3-168.3-116.9 127.8 -9.5 -22.1 18.4 82 135 A M E -HJ 69 90C 1 8,-2.4 8,-3.0 -2,-0.4 2,-0.4 -0.947 2.5-162.9-115.4 134.6 -8.6 -24.6 15.7 83 136 A Y E -HJ 68 89C 101 -15,-2.1 -16,-2.4 -2,-0.4 -15,-1.0 -0.935 10.9-153.9-115.3 144.8 -6.1 -27.5 16.3 84 137 A T E > -H 66 0C 8 4,-2.5 3,-1.1 -2,-0.4 4,-0.4 -0.651 31.4-103.8-116.1 170.3 -4.4 -29.4 13.5 85 138 A S T 3 S+ 0 0 60 -20,-2.2 -19,-0.1 1,-0.3 -21,-0.0 0.438 115.2 63.9 -71.0 -2.5 -2.9 -32.8 12.9 86 139 A K T 3 S- 0 0 98 -21,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.099 121.4-100.8-106.9 25.9 0.6 -31.3 13.1 87 140 A D S < S+ 0 0 166 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.929 82.1 135.0 53.8 48.3 0.3 -30.2 16.8 88 141 A R - 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