==== 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 METAL BINDING PROTEIN 05-DEC-06 2E47 . COMPND 2 MOLECULE: TIME INTERVAL MEASURING ENZYME TIME; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR S.-Y.PARK,T.HIRAKI . 307 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 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 . 2 2 0 2 4 0 2 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 . 0 0 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 H 0 0 245 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.0 4.7 -15.1 -7.3 2 3 A G - 0 0 70 1,-0.6 3,-0.0 3,-0.0 2,-0.0 -0.189 360.0 -29.0-110.7-134.6 6.6 -17.9 -5.7 3 4 A F S S- 0 0 203 -2,-0.1 -1,-0.6 1,-0.1 2,-0.2 -0.389 75.2-107.5 -63.5 154.2 5.1 -19.7 -2.8 4 5 A T - 0 0 135 -3,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.579 37.5-141.4 -78.7 162.3 2.9 -17.5 -0.7 5 6 A T - 0 0 116 -2,-0.2 3,-0.1 -3,-0.0 -3,-0.0 -0.977 6.8-124.2-137.4 132.2 4.5 -16.6 2.7 6 7 A P - 0 0 107 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.188 44.5 -71.2 -78.8 170.9 3.0 -16.4 6.1 7 8 A S + 0 0 75 18,-0.0 19,-0.9 147,-0.0 2,-0.3 -0.386 52.8 171.9 -62.0 128.9 3.0 -13.3 8.5 8 9 A R E -A 25 0A 115 17,-0.2 147,-1.9 -2,-0.1 2,-0.3 -0.854 12.7-158.1-126.0 170.3 6.3 -12.4 10.2 9 10 A A E -AB 24 154A 0 15,-1.7 15,-2.7 -2,-0.3 2,-0.3 -0.944 4.2-165.8-145.4 164.3 7.3 -9.4 12.3 10 11 A I E -AB 23 153A 7 143,-2.2 143,-3.4 -2,-0.3 2,-0.4 -0.988 7.2-161.4-154.6 146.6 10.5 -7.7 13.1 11 12 A A E -A 22 0A 1 11,-2.4 11,-2.6 -2,-0.3 2,-0.5 -0.986 13.3-150.8-129.5 143.1 11.8 -5.2 15.7 12 13 A V E -A 21 0A 31 139,-0.4 2,-0.4 -2,-0.4 9,-0.2 -0.958 0.7-155.9-118.7 130.3 15.1 -3.3 15.3 13 14 A L E +A 20 0A 1 7,-2.2 7,-2.1 -2,-0.5 2,-0.3 -0.899 20.4 169.4 -98.2 133.6 17.2 -2.0 18.2 14 15 A S E +A 19 0A 90 -2,-0.4 2,-0.2 135,-0.4 5,-0.2 -0.822 10.2 140.8-156.3 107.9 19.4 0.9 17.3 15 16 A T - 0 0 47 3,-2.4 133,-0.1 -2,-0.3 -2,-0.0 -0.693 67.3 -92.0-133.8 171.1 21.3 3.0 19.9 16 17 A E S S+ 0 0 181 -2,-0.2 3,-0.0 1,-0.1 -1,-0.0 0.876 128.6 20.6 -55.6 -39.6 24.9 4.5 19.9 17 18 A T S S+ 0 0 99 1,-0.1 2,-0.4 -3,-0.0 -1,-0.1 0.708 118.0 62.7-104.0 -23.7 26.0 1.3 21.6 18 19 A I + 0 0 2 129,-0.1 -3,-2.4 20,-0.0 2,-0.4 -0.890 50.9 172.0-118.8 133.2 23.4 -1.4 20.8 19 20 A R E +AC 14 39A 135 20,-2.1 20,-2.6 -2,-0.4 2,-0.3 -0.994 13.6 134.1-138.8 137.4 22.3 -2.9 17.5 20 21 A G E -AC 13 38A 7 -7,-2.1 -7,-2.2 -2,-0.4 2,-0.4 -0.992 37.2-137.8-169.5 165.4 20.1 -5.8 16.6 21 22 A N E -AC 12 37A 76 16,-1.5 16,-1.3 -2,-0.3 2,-0.4 -0.994 17.4-168.4-124.8 135.0 17.3 -7.3 14.6 22 23 A I E -AC 11 36A 0 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.3 -0.996 6.9-166.1-127.4 124.6 14.6 -9.6 16.2 23 24 A T E -AC 10 35A 26 12,-2.5 12,-2.1 -2,-0.4 2,-0.4 -0.813 5.8-157.4-112.3 145.2 12.3 -11.5 13.9 24 25 A F E +AC 9 34A 0 -15,-2.7 -15,-1.7 -2,-0.3 2,-0.4 -0.989 14.0 177.5-127.6 126.4 9.1 -13.4 14.9 25 26 A T E -AC 8 33A 19 8,-2.4 8,-3.8 -2,-0.4 2,-0.2 -0.991 28.9-123.8-136.9 132.6 7.7 -16.2 12.8 26 27 A Q E + C 0 32A 83 -19,-0.9 6,-0.2 -2,-0.4 2,-0.2 -0.524 37.2 177.1 -76.7 137.8 4.7 -18.3 13.5 27 28 A V > - 0 0 37 4,-2.9 3,-1.3 1,-0.2 4,-0.4 -0.665 39.9 -27.2-126.7-170.7 5.4 -22.0 13.7 28 29 A Q G > S+ 0 0 144 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 -0.005 123.9 7.9 -46.5 133.2 3.5 -25.2 14.4 29 30 A D G 3 S- 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.695 127.9 -66.2 64.1 26.5 0.5 -25.1 16.6 30 31 A G G < S+ 0 0 33 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.557 94.2 136.5 81.4 8.8 0.4 -21.2 16.8 31 32 A K < - 0 0 78 -3,-1.1 -4,-2.9 -4,-0.4 2,-0.5 -0.419 49.9-122.5 -81.1 170.1 3.7 -20.7 18.7 32 33 A V E -CD 26 104A 0 72,-2.5 72,-2.5 -6,-0.2 2,-0.7 -0.938 7.5-147.4-122.0 126.1 6.2 -18.0 17.7 33 34 A H E -CD 25 103A 39 -8,-3.8 -8,-2.4 -2,-0.5 2,-0.5 -0.839 18.6-165.5 -88.8 119.6 9.9 -18.6 16.8 34 35 A V E +CD 24 102A 0 68,-3.0 68,-2.3 -2,-0.7 2,-0.3 -0.898 19.2 158.2-102.2 123.0 11.9 -15.5 17.9 35 36 A Q E +CD 23 101A 61 -12,-2.1 -12,-2.5 -2,-0.5 2,-0.3 -0.988 8.0 94.2-143.7 159.5 15.4 -15.2 16.5 36 37 A G E -CD 22 100A 15 64,-2.0 64,-3.2 -2,-0.3 2,-0.3 -0.984 52.5 -91.4 156.4-158.1 18.1 -12.7 15.8 37 38 A G E -CD 21 99A 19 -16,-1.3 -16,-1.5 -2,-0.3 2,-0.3 -0.978 22.2-168.4-151.7 143.7 21.3 -11.2 17.2 38 39 A I E -CD 20 98A 0 60,-2.0 60,-3.2 -2,-0.3 2,-0.3 -0.980 7.1-165.8-135.1 140.4 22.1 -8.1 19.3 39 40 A T E +CD 19 97A 63 -20,-2.6 -20,-2.1 -2,-0.3 58,-0.2 -0.954 52.6 67.8-121.3 151.9 25.5 -6.6 19.9 40 41 A G S S+ 0 0 25 56,-2.4 57,-0.1 1,-0.4 -1,-0.1 0.445 70.3 90.7 129.0 -1.9 26.6 -4.0 22.4 41 42 A L S S- 0 0 21 55,-0.5 -1,-0.4 -3,-0.1 3,-0.1 -0.951 73.4-105.7-122.2 151.9 26.4 -5.4 26.0 42 43 A P - 0 0 63 0, 0.0 50,-0.2 0, 0.0 52,-0.1 -0.188 58.4 -70.3 -64.3 164.0 29.0 -7.2 28.1 43 44 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.209 95.9 79.7 -60.8 138.8 28.7 -11.0 28.6 44 45 A G E S-E 92 0B 34 48,-1.3 48,-2.3 -3,-0.1 2,-0.3 -0.977 79.7 -70.7 154.0-167.7 25.8 -11.7 31.0 45 46 A E E -E 91 0B 93 -2,-0.3 2,-0.4 46,-0.2 81,-0.3 -0.972 39.1-172.4-129.3 146.5 21.9 -11.9 30.9 46 47 A Y E -E 90 0B 23 44,-1.7 44,-2.6 -2,-0.3 80,-0.3 -1.000 30.9-100.6-146.2 135.8 19.4 -9.1 30.4 47 48 A G E -E 89 0B 0 78,-2.8 76,-2.8 -2,-0.4 2,-0.4 -0.213 36.1-175.7 -55.1 135.7 15.7 -8.8 30.6 48 49 A F E + F 0 122B 2 40,-2.6 39,-0.8 74,-0.2 40,-0.3 -0.953 14.6 157.1-139.4 116.9 14.0 -8.8 27.3 49 50 A H E -EF 86 121B 0 72,-2.2 72,-2.5 -2,-0.4 2,-0.6 -0.954 45.2-115.3-138.8 160.2 10.2 -8.3 27.1 50 51 A V E - F 0 120B 0 35,-1.8 17,-3.2 -2,-0.3 70,-0.3 -0.859 38.5-154.0 -91.5 120.1 7.3 -7.2 24.9 51 52 A H E -GF 66 119B 0 68,-2.8 68,-1.5 -2,-0.6 15,-0.2 -0.556 20.9-112.1 -96.2 161.9 5.9 -4.0 26.4 52 53 A E S S+ 0 0 76 13,-3.0 2,-0.4 -2,-0.2 12,-0.2 0.877 92.1 48.3 -68.0 -41.0 2.3 -3.0 25.9 53 54 A K - 0 0 55 10,-3.2 2,-0.2 12,-0.2 255,-0.2 -0.811 60.4-150.1-109.0 146.7 2.6 0.2 23.8 54 55 A G + 0 0 2 253,-1.8 2,-0.7 63,-0.5 252,-0.3 -0.270 57.8 131.6-101.8 46.1 4.7 0.7 20.6 55 56 A D + 0 0 20 7,-0.3 3,-0.3 -2,-0.2 9,-0.1 -0.892 27.2 168.9-111.1 107.0 4.9 4.4 21.6 56 57 A L > + 0 0 50 -2,-0.7 3,-1.7 1,-0.2 -1,-0.1 0.162 45.6 109.7-104.2 12.8 8.5 5.7 21.3 57 58 A S T 3 S+ 0 0 55 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.797 89.6 34.4 -65.8 -29.1 7.5 9.4 21.8 58 59 A G T > S- 0 0 52 1,-0.5 3,-0.7 -3,-0.3 -1,-0.3 -0.098 119.8-110.2-112.8 38.8 9.1 9.5 25.2 59 60 A G G X S- 0 0 40 -3,-1.7 3,-0.7 1,-0.2 -1,-0.5 -0.356 77.0 -23.1 69.0-154.0 11.9 7.1 24.4 60 61 A a G > S+ 0 0 25 1,-0.2 3,-1.1 86,-0.2 -1,-0.2 0.761 130.9 66.9 -62.0 -25.9 11.7 3.6 26.1 61 62 A L G X S+ 0 0 131 -3,-0.7 3,-1.9 1,-0.2 -1,-0.2 0.863 90.8 61.8 -61.0 -39.0 9.5 4.7 29.0 62 63 A S G < S+ 0 0 28 -3,-0.7 -7,-0.3 1,-0.3 -1,-0.2 0.620 81.8 81.8 -74.8 -6.3 6.4 5.4 26.9 63 64 A T G < S- 0 0 0 -3,-1.1 -10,-3.2 -4,-0.3 -1,-0.3 0.675 92.2-148.4 -68.3 -12.0 6.3 1.8 25.8 64 65 A G < - 0 0 25 -3,-1.9 -1,-0.2 -12,-0.2 2,-0.1 -0.446 31.2 -36.8 84.5-153.6 4.5 1.2 29.1 65 66 A S S S- 0 0 74 1,-0.2 -13,-3.0 -2,-0.1 -12,-0.2 -0.274 85.5 -51.4-102.3-172.0 4.7 -2.0 31.2 66 67 A H B -G 51 0B 9 73,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.342 65.8-100.3 -65.0 139.8 4.9 -5.6 30.2 67 68 A F + 0 0 7 -17,-3.2 18,-2.2 52,-0.2 17,-0.5 -0.428 55.8 164.5 -60.4 120.4 2.2 -6.7 27.7 68 69 A N > + 0 0 44 -2,-0.3 3,-1.3 15,-0.2 -1,-0.1 -0.497 14.8 156.3-146.8 63.7 -0.3 -8.4 30.0 69 70 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.730 82.2 51.9 -68.7 -20.9 -3.8 -9.0 28.4 70 71 A E T 3 S- 0 0 93 43,-0.0 -2,-0.0 2,-0.0 13,-0.0 0.495 106.6-127.3 -93.5 0.5 -4.5 -11.8 30.9 71 72 A H < + 0 0 162 -3,-1.3 2,-0.1 1,-0.1 12,-0.1 0.906 55.7 147.7 55.9 48.8 -3.7 -9.8 34.0 72 73 A K - 0 0 78 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.291 49.4 -96.1 -96.4-174.7 -1.2 -12.2 35.4 73 74 A D - 0 0 56 -2,-0.1 2,-0.2 1,-0.1 66,-0.2 -0.577 49.2 -83.7 -93.7 168.4 1.9 -11.6 37.5 74 75 A H + 0 0 3 64,-2.9 2,-0.2 8,-0.2 66,-0.1 -0.506 66.0 150.6 -70.1 137.8 5.4 -11.4 36.1 75 76 A G - 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