==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUN-12 2LUW . COMPND 2 MOLECULE: METALLOPROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR J.YUN,W.LEE . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 47.5 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 . 19 18.8 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 . 1 1.0 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 . 1 1.0 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 . 16 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 4 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 128 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.7 2.1 0.0 -1.2 2 2 A N - 0 0 140 2,-0.0 2,-0.6 21,-0.0 0, 0.0 -0.492 360.0-104.6-110.8-177.9 5.2 -2.1 -1.8 3 3 A V + 0 0 79 -2,-0.2 2,-0.3 20,-0.1 20,-0.1 -0.919 46.6 157.2-116.1 108.6 8.1 -3.2 0.3 4 4 A L + 0 0 72 -2,-0.6 21,-0.1 18,-0.1 3,-0.1 -0.964 18.4 120.3-131.4 147.8 11.4 -1.4 -0.3 5 5 A K + 0 0 6 1,-0.5 94,-1.0 -2,-0.3 2,-0.2 0.225 62.8 69.3-169.9 -37.2 14.5 -0.9 1.9 6 6 A N S S+ 0 0 34 92,-0.2 2,-2.1 18,-0.1 -1,-0.5 -0.658 101.3 11.4 -99.1 155.9 17.5 -2.4 0.1 7 7 A N S S+ 0 0 142 -2,-0.2 -1,-0.1 92,-0.1 -3,-0.0 -0.461 127.6 44.0 81.5 -68.5 19.2 -1.2 -3.1 8 8 A T S S- 0 0 90 -2,-2.1 89,-0.0 3,-0.0 2,-0.0 -0.944 83.7-135.1-116.3 121.1 17.4 2.2 -3.1 9 9 A P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 89,-0.2 -0.307 28.2-102.8 -69.8 153.1 16.9 4.2 0.1 10 10 A V B -A 97 0A 17 87,-2.0 87,-1.9 -5,-0.1 3,-0.4 -0.690 38.2-150.2 -82.2 114.4 13.6 5.8 1.0 11 11 A S S S+ 0 0 73 -2,-0.7 85,-0.1 1,-0.2 84,-0.1 -0.426 71.3 10.7 -81.9 158.3 13.6 9.5 0.3 12 12 A N S S- 0 0 115 -2,-0.1 -1,-0.2 81,-0.1 84,-0.1 0.903 88.3-161.0 37.2 66.5 11.6 12.1 2.2 13 13 A L - 0 0 3 82,-1.9 81,-0.4 -3,-0.4 2,-0.3 0.213 6.4-122.9 -59.6-169.8 10.7 9.6 4.9 14 14 A T + 0 0 55 79,-0.2 7,-0.3 80,-0.1 79,-0.2 -0.998 26.3 175.9-145.8 139.4 7.7 10.1 7.3 15 15 A G + 0 0 0 -2,-0.3 75,-0.9 77,-0.2 2,-0.2 -0.431 14.9 173.1-142.7 65.4 7.4 10.2 11.1 16 16 A N - 0 0 50 3,-0.4 72,-0.6 75,-0.2 74,-0.1 -0.521 41.4-123.8 -76.6 139.9 3.8 11.1 12.1 17 17 A K S S+ 0 0 145 -2,-0.2 -1,-0.1 1,-0.2 73,-0.1 0.790 112.6 15.6 -51.3 -28.7 3.0 10.9 15.8 18 18 A G S S+ 0 0 46 1,-0.0 -1,-0.2 69,-0.0 2,-0.1 0.774 118.6 67.2-111.9 -49.7 0.2 8.5 14.7 19 19 A S - 0 0 81 68,-0.0 -3,-0.4 1,-0.0 69,-0.4 -0.444 62.4-178.5 -76.4 149.4 1.0 7.3 11.2 20 20 A E - 0 0 79 -5,-0.1 2,-0.4 -2,-0.1 67,-0.2 -0.894 19.8-129.2-141.8 170.5 4.0 5.2 10.5 21 21 A V E +B 86 0B 24 65,-1.5 65,-2.6 -2,-0.3 2,-0.3 -0.982 21.3 179.5-129.1 138.2 5.9 3.5 7.6 22 22 A F E +B 85 0B 140 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.973 1.4 175.2-137.1 150.7 7.1 -0.1 7.3 23 23 A Y E -B 84 0B 31 61,-1.0 61,-2.1 -2,-0.3 2,-0.4 -0.951 16.6-142.1-148.6 166.1 8.9 -2.1 4.6 24 24 A T E +B 83 0B 41 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.998 26.9 148.6-137.7 138.1 10.4 -5.5 4.0 25 25 A F E -B 82 0B 75 57,-2.2 57,-1.6 -2,-0.4 2,-0.3 -0.984 21.4-152.2-160.4 163.0 13.5 -6.6 2.1 26 26 A T - 0 0 57 -2,-0.3 2,-0.2 55,-0.2 55,-0.1 -0.852 17.6-115.8-136.2 171.4 16.2 -9.3 2.0 27 27 A V - 0 0 15 53,-0.4 52,-0.3 -2,-0.3 3,-0.1 -0.621 5.5-157.5-106.8 167.6 19.9 -9.7 1.0 28 28 A D S S+ 0 0 151 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.773 75.9 20.2-109.1 -48.2 21.5 -11.9 -1.7 29 29 A R S S- 0 0 210 48,-0.1 2,-0.7 50,-0.0 -1,-0.4 -0.885 84.0-100.8-125.6 156.9 25.1 -12.3 -0.6 30 30 A N + 0 0 91 -2,-0.3 2,-0.3 48,-0.1 47,-0.2 -0.663 53.6 157.1 -80.1 115.2 26.9 -11.9 2.8 31 31 A A - 0 0 38 45,-0.9 2,-0.8 -2,-0.7 45,-0.7 -0.997 39.9-130.4-141.5 144.6 28.7 -8.5 2.9 32 32 A T + 0 0 122 -2,-0.3 2,-0.3 43,-0.2 43,-0.1 -0.833 43.5 150.0 -98.8 107.2 29.9 -6.2 5.6 33 33 A A - 0 0 18 -2,-0.8 2,-0.7 41,-0.3 41,-0.4 -0.984 40.2-134.1-137.9 148.3 28.7 -2.6 5.1 34 34 A V + 0 0 115 -2,-0.3 2,-0.4 39,-0.1 39,-0.1 -0.889 33.7 164.1-106.7 110.7 27.9 0.3 7.3 35 35 A V + 0 0 18 -2,-0.7 2,-0.3 37,-0.5 37,-0.2 -0.974 6.0 171.8-128.5 140.9 24.7 2.2 6.4 36 36 A S - 0 0 65 -2,-0.4 2,-0.3 35,-0.1 63,-0.1 -0.905 26.5-116.6-140.6 167.7 22.6 4.6 8.4 37 37 A I + 0 0 2 -2,-0.3 32,-1.9 60,-0.1 2,-0.3 -0.814 46.0 121.3-109.7 149.7 19.6 6.9 8.0 38 38 A S B +E 96 0C 55 58,-1.1 58,-3.2 -2,-0.3 3,-0.1 -0.973 13.1 149.8-179.9-175.5 19.5 10.7 8.4 39 39 A G S S- 0 0 51 -2,-0.3 56,-0.1 56,-0.2 2,-0.1 0.175 83.7 -6.3 151.3 -18.8 18.7 14.0 6.6 40 40 A G S S- 0 0 49 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.153 104.5 -23.5-156.4-104.3 17.6 16.4 9.4 41 41 A S S S- 0 0 72 -3,-0.1 2,-1.0 -2,-0.1 27,-0.5 -0.876 75.6 -73.9-129.2 161.5 16.9 15.8 13.1 42 42 A G S S+ 0 0 21 -2,-0.3 25,-0.3 25,-0.2 3,-0.1 -0.354 83.8 116.4 -57.3 96.6 16.0 12.9 15.3 43 43 A D + 0 0 22 -2,-1.0 46,-1.2 1,-0.3 2,-0.5 0.564 63.9 50.4-131.6 -38.2 12.3 12.4 14.3 44 44 A A E S-C 88 0B 1 -3,-0.4 -1,-0.3 44,-0.2 26,-0.3 -0.941 70.8-152.2-114.1 121.6 12.1 9.0 12.7 45 45 A D E -C 87 0B 25 42,-2.9 42,-0.8 -2,-0.5 2,-0.4 -0.490 8.5-136.8 -87.7 159.3 13.5 5.9 14.4 46 46 A L E -C 86 0B 1 24,-0.4 2,-0.3 21,-0.4 40,-0.2 -0.969 19.4-176.0-121.9 130.6 14.8 2.8 12.7 47 47 A Y E -C 85 0B 22 38,-1.5 38,-1.1 -2,-0.4 2,-0.3 -0.937 3.0-173.9-125.8 147.8 14.1 -0.8 13.8 48 48 A L B +F 61 0D 12 13,-0.7 12,-2.6 -2,-0.3 13,-1.2 -0.996 5.6 175.5-143.8 135.0 15.3 -4.1 12.5 49 49 A K - 0 0 55 34,-0.4 34,-0.8 -2,-0.3 2,-0.3 -0.929 31.1-125.6-144.0 116.0 14.4 -7.7 13.4 50 50 A A B S-D 82 0B 45 -2,-0.4 2,-1.0 1,-0.2 32,-0.2 -0.408 91.8 -3.7 -61.4 120.7 15.7 -10.8 11.6 51 51 A G S S+ 0 0 34 30,-3.3 -1,-0.2 -2,-0.3 2,-0.1 -0.674 130.1 37.1 100.5 -80.9 12.8 -12.9 10.5 52 52 A S S S- 0 0 86 -2,-1.0 31,-0.4 1,-0.1 -3,-0.2 -0.337 96.5 -81.2 -98.1-178.1 9.8 -11.0 11.9 53 53 A K - 0 0 112 -2,-0.1 2,-0.1 29,-0.1 -1,-0.1 -0.707 45.1-117.1 -89.8 134.7 9.0 -7.3 12.2 54 54 A P - 0 0 0 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.393 28.7-148.0 -69.8 143.3 10.5 -5.4 15.2 55 55 A T - 0 0 61 3,-1.4 -7,-0.1 -2,-0.1 30,-0.1 -0.458 34.2 -92.5-104.4 178.7 8.1 -3.9 17.7 56 56 A T S S+ 0 0 105 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.656 131.6 24.8 -65.1 -14.4 8.2 -0.8 19.9 57 57 A S S S+ 0 0 94 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.595 116.3 68.5-120.0 -26.8 9.7 -3.0 22.6 58 58 A S + 0 0 52 -5,-0.1 -3,-1.4 -9,-0.0 2,-0.3 -0.869 59.9 150.8-103.1 126.0 11.2 -5.8 20.5 59 59 A W - 0 0 93 -2,-0.5 -10,-0.2 -5,-0.2 3,-0.1 -0.992 34.8-166.0-151.2 153.6 14.2 -5.1 18.4 60 60 A D S S+ 0 0 96 -12,-2.6 2,-0.4 1,-0.3 -11,-0.2 0.622 84.8 29.3-111.8 -24.5 17.3 -6.9 17.0 61 61 A C B +F 48 0D 23 -13,-1.2 -13,-0.7 11,-0.0 -1,-0.3 -0.968 68.6 128.4-143.8 123.8 19.3 -3.8 15.9 62 62 A R - 0 0 52 -2,-0.4 10,-0.1 -3,-0.1 9,-0.1 -0.695 42.2-150.7-176.9 118.7 19.3 -0.3 17.3 63 63 A P - 0 0 38 0, 0.0 8,-0.1 0, 0.0 9,-0.0 0.542 52.2-116.0 -69.8 -6.1 22.1 2.0 18.5 64 64 A Y + 0 0 147 1,-0.1 2,-0.2 6,-0.1 -2,-0.0 0.982 65.0 142.3 67.9 59.7 19.6 3.5 20.9 65 65 A R - 0 0 136 2,-0.2 2,-0.8 5,-0.0 -1,-0.1 -0.499 58.5 -81.8-117.7-172.4 19.5 7.0 19.5 66 66 A Y S S- 0 0 166 2,-0.2 -22,-0.2 -2,-0.2 -23,-0.1 -0.844 75.1 -68.6-100.1 108.4 16.9 9.7 18.9 67 67 A G S S+ 0 0 11 -2,-0.8 -21,-0.4 -25,-0.3 3,-0.3 -0.214 114.3 29.6 50.6-129.1 14.9 9.2 15.8 68 68 A N S S+ 0 0 16 -27,-0.5 -30,-0.2 1,-0.2 -2,-0.2 0.084 110.0 46.8 -50.9 170.5 17.1 9.7 12.7 69 69 A N S S+ 0 0 81 -32,-1.9 2,-0.6 1,-0.1 -1,-0.2 0.704 84.4 118.9 64.5 18.9 20.8 8.9 12.9 70 70 A E + 0 0 0 -3,-0.3 -24,-0.4 -26,-0.3 2,-0.3 -0.773 35.5 127.3-119.6 85.8 19.8 5.7 14.6 71 71 A S - 0 0 17 -2,-0.6 2,-0.3 -9,-0.1 -9,-0.1 -0.843 46.1-127.4-133.1 169.7 21.1 2.7 12.6 72 72 A C - 0 0 33 -2,-0.3 -37,-0.5 -37,-0.2 2,-0.5 -0.858 7.7-149.4-120.2 155.2 23.1 -0.4 13.0 73 73 A S + 0 0 73 -2,-0.3 2,-0.3 -39,-0.1 -39,-0.1 -0.919 36.8 133.8-129.2 106.5 26.2 -1.8 11.2 74 74 A V - 0 0 90 -2,-0.5 2,-1.0 -41,-0.4 -41,-0.3 -0.996 59.9 -99.4-151.2 149.8 26.6 -5.6 11.0 75 75 A S - 0 0 65 -2,-0.3 2,-0.3 -43,-0.1 -43,-0.2 -0.580 42.5-155.7 -73.6 102.5 27.5 -8.2 8.3 76 76 A A - 0 0 12 25,-1.2 -45,-0.9 -2,-1.0 -1,-0.0 -0.613 5.0-140.0 -82.5 137.4 24.1 -9.7 7.3 77 77 A A > - 0 0 53 -2,-0.3 3,-0.9 -47,-0.2 2,-0.2 -0.777 20.6-110.0-100.5 141.4 24.1 -13.2 5.9 78 78 A P T 3 S+ 0 0 49 0, 0.0 -50,-0.1 0, 0.0 -48,-0.1 -0.468 94.1 57.4 -69.8 132.2 21.8 -14.2 3.0 79 79 A G T 3 S+ 0 0 78 -52,-0.3 2,-0.5 1,-0.3 -51,-0.0 0.141 83.4 88.4 134.8 -18.9 19.0 -16.6 3.9 80 80 A T S < S- 0 0 65 -3,-0.9 -53,-0.4 -53,-0.0 -1,-0.3 -0.941 73.4-125.3-115.6 129.7 17.1 -14.6 6.5 81 81 A T - 0 0 66 -2,-0.5 -30,-3.3 -55,-0.1 2,-0.4 -0.480 23.5-147.3 -72.2 137.1 14.3 -12.1 5.7 82 82 A Y E -BD 25 50B 37 -57,-1.6 -57,-2.2 -32,-0.2 2,-0.2 -0.880 8.2-155.2-109.9 138.2 14.8 -8.6 7.1 83 83 A H E -B 24 0B 43 -34,-0.8 -34,-0.4 -31,-0.4 2,-0.4 -0.694 3.3-146.7-108.2 162.0 11.9 -6.3 8.3 84 84 A V E +B 23 0B 3 -61,-2.1 -61,-1.0 -2,-0.2 2,-0.4 -0.989 14.0 178.5-132.3 139.1 11.7 -2.6 8.5 85 85 A M E -BC 22 47B 22 -38,-1.1 -38,-1.5 -2,-0.4 2,-0.6 -0.957 6.2-169.8-143.7 121.2 9.8 -0.3 11.0 86 86 A I E -BC 21 46B 1 -65,-2.6 -65,-1.5 -2,-0.4 2,-0.5 -0.940 7.6-177.6-115.6 116.2 9.8 3.5 11.1 87 87 A K E - C 0 45B 48 -42,-0.8 -42,-2.9 -2,-0.6 2,-0.3 -0.945 5.8-165.2-115.7 129.0 8.3 5.2 14.1 88 88 A G E - C 0 44B 6 -72,-0.6 -44,-0.2 -2,-0.5 3,-0.1 -0.749 21.7-151.7-111.4 159.5 8.0 9.0 14.4 89 89 A Y S S+ 0 0 180 -46,-1.2 2,-0.3 1,-0.4 -72,-0.1 0.651 83.7 1.5 -98.8 -21.4 7.3 11.3 17.3 90 90 A S S S- 0 0 45 -75,-0.9 -1,-0.4 -47,-0.3 -75,-0.1 -0.933 97.9 -69.4-167.1 141.6 5.7 14.1 15.2 91 91 A N S S+ 0 0 104 -2,-0.3 2,-0.3 -3,-0.1 -75,-0.2 -0.036 72.9 143.7 -35.6 107.9 4.9 14.8 11.6 92 92 A Y + 0 0 105 -49,-0.1 2,-0.3 3,-0.0 -77,-0.2 -0.838 21.8 177.1-160.1 116.9 8.4 15.2 10.1 93 93 A S + 0 0 70 -2,-0.3 -79,-0.2 -79,-0.2 -81,-0.1 -0.806 43.2 85.9-119.6 161.3 9.7 14.2 6.7 94 94 A G + 0 0 40 -81,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.583 57.4 126.7 122.5 22.9 13.0 14.6 4.9 95 95 A V - 0 0 1 -3,-0.1 -82,-1.9 -56,-0.1 2,-0.6 -0.854 52.0-135.1-112.5 147.0 15.0 11.6 6.1 96 96 A T B -E 38 0C 67 -58,-3.2 -58,-1.1 -2,-0.3 2,-0.3 -0.884 21.1-165.3-104.6 114.3 16.8 9.0 4.0 97 97 A L B +A 10 0A 0 -87,-1.9 -87,-2.0 -2,-0.6 2,-0.3 -0.757 15.0 162.1 -99.4 144.0 16.3 5.4 5.1 98 98 A K - 0 0 79 -2,-0.3 2,-0.3 -89,-0.2 -92,-0.2 -0.970 37.6 -99.5-153.2 164.9 18.4 2.5 3.9 99 99 A L - 0 0 7 -94,-1.0 2,-0.7 -2,-0.3 -92,-0.1 -0.709 28.3-136.4 -92.5 140.6 19.3 -1.1 4.7 100 100 A Q 0 0 11 -2,-0.3 -26,-0.1 1,-0.2 -66,-0.1 -0.853 360.0 360.0-100.4 111.2 22.6 -1.9 6.6 101 101 A Y 0 0 103 -2,-0.7 -25,-1.2 -26,-0.1 -68,-0.2 0.766 360.0 360.0-111.7 360.0 24.4 -4.9 5.1