==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-DEC-06 2E46 . COMPND 2 MOLECULE: TIME INTERVAL MEASURING ENZYME TIME; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR S.-Y.PARK,T.HIRAKI . 157 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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-2), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 2 0 1 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 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 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 0 A M 0 0 225 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.1 7.5 31.0 9.2 2 1 A H - 0 0 190 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.813 360.0-159.1-115.7 145.5 9.7 29.3 6.6 3 2 A H - 0 0 141 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.660 17.4-112.3-124.3 162.0 12.5 26.8 7.4 4 3 A G - 0 0 67 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.371 59.9 -65.7 -83.2-179.0 15.6 25.3 5.8 5 4 A F - 0 0 176 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.499 45.1-162.0 -77.2 134.5 15.7 21.6 4.9 6 5 A T - 0 0 115 -2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.956 16.6-136.2-106.1 127.3 15.6 19.0 7.7 7 6 A T - 0 0 64 -2,-0.4 105,-0.1 1,-0.0 2,-0.1 -0.714 25.3-118.6 -84.8 133.3 16.8 15.5 6.8 8 7 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 103,-0.1 -0.444 19.0-158.8 -70.2 146.9 14.4 12.8 8.2 9 8 A S S S+ 0 0 62 1,-0.2 19,-3.0 18,-0.1 2,-0.3 0.596 71.3 39.3-105.8 -1.9 16.2 10.6 10.6 10 9 A R E +A 27 0A 125 17,-0.2 147,-2.2 101,-0.1 2,-0.3 -0.997 58.3 175.1-143.3 142.9 13.7 7.7 10.3 11 10 A A E -AB 26 156A 1 15,-3.6 15,-3.2 -2,-0.3 2,-0.3 -0.919 8.5-162.0-133.9 164.7 11.8 6.0 7.6 12 11 A I E -AB 25 155A 40 143,-2.1 143,-2.9 -2,-0.3 2,-0.4 -0.998 7.0-159.7-141.2 151.5 9.5 2.9 7.3 13 12 A A E -A 24 0A 2 11,-3.0 11,-2.2 -2,-0.3 2,-0.5 -0.988 12.7-150.7-127.8 146.1 8.1 0.6 4.6 14 13 A V E -A 23 0A 74 -2,-0.4 2,-0.6 139,-0.4 9,-0.2 -0.931 3.1-160.9-120.8 121.5 5.0 -1.7 5.1 15 14 A L E +A 22 0A 1 7,-2.2 7,-1.8 -2,-0.5 2,-0.3 -0.932 20.0 163.3 -98.1 115.1 4.6 -4.9 3.3 16 15 A S E +A 21 0A 84 -2,-0.6 5,-0.2 135,-0.4 2,-0.2 -0.797 4.9 149.4-140.3 116.1 1.0 -6.3 3.2 17 16 A T - 0 0 53 3,-2.4 133,-0.1 -2,-0.3 132,-0.0 -0.400 65.5 -86.6-117.6-177.4 -0.2 -8.9 0.8 18 17 A E S S+ 0 0 182 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 0.970 132.6 20.4 -61.7 -52.9 -3.0 -11.5 1.2 19 18 A T S S+ 0 0 94 23,-0.0 2,-0.4 -3,-0.0 -1,-0.2 0.705 117.4 76.4 -77.4 -28.2 -0.4 -13.8 2.9 20 19 A I + 0 0 1 129,-0.2 -3,-2.4 20,-0.0 2,-0.3 -0.777 41.5 168.6-111.8 129.9 2.4 -11.2 4.0 21 20 A R E +AC 16 41A 151 20,-2.1 20,-3.3 -2,-0.4 2,-0.3 -0.984 18.3 143.1-133.6 136.6 2.7 -8.7 6.7 22 21 A G E -AC 15 40A 6 -7,-1.8 -7,-2.2 -2,-0.3 2,-0.4 -0.959 31.0-154.0-168.6 142.9 6.0 -6.8 7.7 23 22 A N E -AC 14 39A 84 16,-1.3 16,-1.8 -2,-0.3 2,-0.4 -0.986 12.5-169.5-121.8 135.9 7.3 -3.5 8.8 24 23 A I E -AC 13 38A 0 -11,-2.2 -11,-3.0 -2,-0.4 2,-0.3 -0.979 4.5-164.7-131.1 119.4 10.8 -2.4 8.0 25 24 A T E -AC 12 37A 33 12,-2.8 12,-2.1 -2,-0.4 2,-0.4 -0.707 4.2-159.1-103.9 146.2 12.1 0.7 9.7 26 25 A F E -AC 11 36A 0 -15,-3.2 -15,-3.6 -2,-0.3 2,-0.4 -0.991 13.9-172.7-131.7 124.6 15.3 2.5 8.5 27 26 A T E -AC 10 35A 37 8,-1.9 8,-3.1 -2,-0.4 2,-0.4 -0.971 25.7-124.0-134.1 129.0 17.0 4.7 11.0 28 27 A Q E + C 0 34A 103 -19,-3.0 2,-0.2 -2,-0.4 6,-0.2 -0.615 39.0 177.6 -74.2 126.1 19.8 7.1 10.6 29 28 A V E >> - C 0 33A 51 4,-2.5 4,-0.8 -2,-0.4 3,-0.5 -0.693 35.9 -64.5-124.2 177.3 22.7 6.1 13.0 30 29 A Q G >4 S+ 0 0 173 -2,-0.2 3,-0.5 1,-0.2 -1,-0.2 -0.188 109.1 32.4 -64.5 153.5 26.2 7.5 13.6 31 30 A D G 34 S- 0 0 147 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.700 128.1 -65.6 78.1 32.1 29.0 7.3 10.9 32 31 A G G <4 S+ 0 0 66 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.817 100.7 135.1 61.9 32.9 26.8 7.6 7.7 33 32 A K E << -C 29 0A 93 -4,-0.8 -4,-2.5 -3,-0.5 2,-0.4 -0.753 47.1-145.5-108.8 149.0 25.2 4.3 8.5 34 33 A V E -CD 28 106A 4 72,-2.1 72,-2.8 -2,-0.3 2,-0.6 -0.996 8.7-145.8-118.2 136.3 21.6 3.2 8.4 35 34 A H E -CD 27 105A 47 -8,-3.1 -8,-1.9 -2,-0.4 2,-0.5 -0.873 15.3-163.6-104.0 113.5 20.1 0.6 10.8 36 35 A V E +CD 26 104A 0 68,-3.2 68,-2.9 -2,-0.6 2,-0.4 -0.926 19.0 162.3-108.1 124.1 17.5 -1.5 9.1 37 36 A Q E +CD 25 103A 69 -12,-2.1 -12,-2.8 -2,-0.5 2,-0.3 -0.996 10.3 107.1-143.6 128.9 15.2 -3.4 11.5 38 37 A G E -CD 24 102A 21 64,-2.2 64,-2.8 -2,-0.4 2,-0.3 -0.974 44.5-116.5-168.3-161.1 11.9 -5.1 11.1 39 38 A G E -CD 23 101A 17 -16,-1.8 -16,-1.3 -2,-0.3 2,-0.4 -0.914 16.3-168.6-156.7 141.0 10.0 -8.3 11.0 40 39 A I E -CD 22 100A 0 60,-1.6 60,-2.6 -2,-0.3 2,-0.4 -0.976 4.2-164.5-127.9 126.3 7.9 -9.9 8.4 41 40 A T E +CD 21 99A 67 -20,-3.3 -20,-2.1 -2,-0.4 58,-0.2 -0.876 54.8 64.1-102.0 143.9 5.6 -13.0 8.6 42 41 A G + 0 0 20 56,-2.0 -1,-0.1 1,-0.5 57,-0.1 0.554 67.5 96.8 134.6 17.9 4.1 -15.1 6.0 43 42 A L S S- 0 0 21 55,-0.5 -1,-0.5 -3,-0.2 3,-0.1 -0.944 72.9-108.0-118.7 152.1 6.7 -16.9 3.9 44 43 A P - 0 0 68 0, 0.0 50,-0.2 0, 0.0 52,-0.1 -0.248 61.2 -70.6 -59.7 167.3 7.8 -20.6 4.4 45 44 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.309 90.3 81.5 -51.8 135.2 11.4 -21.0 5.8 46 45 A G E S-E 94 0A 30 48,-1.6 48,-3.6 -3,-0.1 2,-0.4 -0.876 77.6 -61.2 154.9 175.7 14.2 -19.9 3.5 47 46 A E E -E 93 0A 101 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.819 43.7-173.7 -83.6 130.7 16.1 -17.1 2.0 48 47 A Y E -E 92 0A 21 44,-2.5 44,-3.1 -2,-0.4 80,-0.3 -0.993 31.1-105.7-127.7 141.9 14.4 -14.3 -0.2 49 48 A G E -E 91 0A 0 78,-2.3 76,-2.9 -2,-0.3 2,-0.4 -0.338 36.2-169.6 -57.8 129.5 15.9 -11.3 -2.2 50 49 A F E + F 0 124A 1 40,-2.8 39,-0.6 74,-0.2 2,-0.3 -0.979 18.0 154.0-131.3 111.5 15.4 -8.0 -0.4 51 50 A H E -EF 88 123A 0 72,-1.7 72,-3.1 -2,-0.4 2,-0.7 -0.970 46.9-117.1-139.1 160.4 16.1 -4.8 -2.2 52 51 A V E - F 0 122A 0 35,-2.7 17,-2.8 -2,-0.3 2,-0.2 -0.857 35.0-157.2 -94.3 118.7 15.5 -1.1 -2.7 53 52 A H E -GF 68 121A 1 68,-2.1 68,-2.0 -2,-0.7 15,-0.2 -0.610 23.5-112.8 -87.5 157.9 14.0 -0.5 -6.1 54 53 A E S S+ 0 0 79 13,-2.8 2,-0.3 -2,-0.2 12,-0.2 0.824 89.9 52.0 -67.8 -41.5 14.3 2.9 -7.8 55 54 A K - 0 0 103 10,-2.1 2,-0.3 12,-0.2 65,-0.1 -0.759 61.7-146.6-106.6 137.5 10.7 4.2 -7.9 56 55 A G + 0 0 33 63,-0.5 2,-0.8 -2,-0.3 9,-0.1 -0.206 60.6 135.4 -84.6 45.7 8.1 4.5 -5.2 57 56 A D + 0 0 67 -2,-0.3 3,-0.4 7,-0.3 9,-0.2 -0.812 23.4 161.4-104.7 103.9 5.6 3.7 -8.0 58 57 A L > + 0 0 69 -2,-0.8 3,-2.0 1,-0.2 -1,-0.1 0.263 47.5 105.0 -97.8 10.3 2.9 1.1 -7.1 59 58 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.832 95.2 34.6 -61.5 -27.2 0.5 2.0 -10.0 60 59 A G T > S- 0 0 46 1,-0.6 3,-1.0 -3,-0.4 -1,-0.3 -0.122 120.5-116.2-112.3 30.9 1.6 -1.2 -11.8 61 60 A G G X S- 0 0 40 -3,-2.0 3,-2.2 1,-0.2 -1,-0.6 -0.122 77.2 -22.8 45.7-157.3 2.0 -3.1 -8.4 62 61 A a G > S+ 0 0 23 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.639 133.5 71.7 -45.4 -25.3 5.6 -4.1 -7.7 63 62 A L G X S+ 0 0 130 -3,-1.0 3,-1.8 1,-0.2 -1,-0.3 0.900 90.1 58.4 -61.3 -41.1 6.4 -4.0 -11.4 64 63 A S G < S+ 0 0 25 -3,-2.2 -7,-0.3 1,-0.3 -1,-0.2 0.636 84.4 78.4 -70.7 -2.8 6.2 -0.2 -11.4 65 64 A T G < S- 0 0 0 -3,-1.1 -10,-2.1 -4,-0.3 -1,-0.3 0.568 89.5-160.7 -80.1 0.3 9.0 0.2 -8.7 66 65 A G < - 0 0 27 -3,-1.8 -1,-0.2 -12,-0.2 3,-0.1 -0.182 32.4 -17.8 60.5-145.7 11.3 -0.5 -11.7 67 66 A S S S- 0 0 78 1,-0.2 -13,-2.8 -14,-0.1 -12,-0.2 -0.137 88.2 -58.4 -94.0-175.8 14.9 -1.7 -11.3 68 67 A H B -G 53 0A 10 -15,-0.2 -15,-0.3 73,-0.2 -1,-0.2 -0.394 62.1-100.8 -71.6 132.4 17.4 -1.8 -8.3 69 68 A F + 0 0 7 -17,-2.8 18,-2.3 52,-0.2 19,-0.2 -0.280 58.5 163.8 -54.3 115.6 18.2 1.7 -6.9 70 69 A N > + 0 0 47 15,-0.2 3,-1.6 16,-0.2 -1,-0.1 -0.279 16.4 149.5-137.9 58.7 21.6 2.3 -8.6 71 70 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.697 76.1 59.9 -70.7 -12.8 22.8 5.9 -8.6 72 71 A E T 3 S- 0 0 96 12,-0.1 13,-0.0 2,-0.0 -2,-0.0 0.458 105.5-127.8 -94.4 1.0 26.5 4.9 -8.6 73 72 A H < + 0 0 173 -3,-1.6 12,-0.1 1,-0.1 -3,-0.0 0.768 61.4 140.1 63.7 26.1 26.0 3.0 -12.0 74 73 A K - 0 0 75 10,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.245 52.2 -95.4 -90.5 177.0 27.6 -0.2 -10.5 75 74 A D - 0 0 85 1,-0.2 66,-0.2 10,-0.1 -1,-0.1 -0.454 49.1 -76.3 -84.0 161.4 26.6 -3.9 -11.0 76 75 A H + 0 0 8 64,-2.4 2,-0.3 8,-0.2 -1,-0.2 -0.246 66.7 158.8 -57.4 146.2 24.5 -6.1 -8.8 77 76 A G - 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