==== 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 HYDROLASE 30-SEP-10 3P1V . COMPND 2 MOLECULE: METALLO-ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS ATCC 8483; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 810 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 56 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 2 0 0 2 0 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 2 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 PARALLEL BRIDGES PER LADDER . 6 0 2 2 2 2 2 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 2 0 2 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 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 20 A Q 0 0 100 0, 0.0 44,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 120.0 -49.9 2.0 94.0 2 21 A N > - 0 0 50 1,-0.1 3,-1.0 41,-0.1 4,-0.5 -0.622 360.0-133.9 -80.2 138.2 -50.3 5.7 95.0 3 22 A F G >> S+ 0 0 18 39,-0.4 4,-2.1 -2,-0.3 3,-1.1 0.928 104.1 55.3 -55.7 -49.1 -47.0 7.4 96.1 4 23 A A G 34 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.539 88.6 80.0 -64.4 -13.6 -48.6 9.1 99.2 5 24 A D G <4 S+ 0 0 102 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.912 119.7 0.2 -61.8 -43.1 -49.8 5.7 100.5 6 25 A Y T <4 S+ 0 0 62 -3,-1.1 96,-2.5 -4,-0.5 97,-0.5 0.560 121.7 70.2-121.1 -17.1 -46.4 4.8 101.9 7 26 A F E < -A 101 0A 4 -4,-2.1 2,-0.2 94,-0.2 -1,-0.1 -0.837 54.9-147.2-122.4 154.2 -44.1 7.7 101.2 8 27 A Q E -A 100 0A 70 92,-3.1 2,-1.9 -2,-0.3 92,-0.5 -0.630 44.3-100.8 -94.1 159.2 -43.3 11.3 102.0 9 28 A N E S+ 0 0 54 -2,-0.2 2,-0.3 90,-0.1 29,-0.2 -0.404 95.7 88.8 -84.5 62.4 -42.0 13.8 99.4 10 29 A K E S- 0 0 53 -2,-1.9 90,-2.4 27,-0.3 2,-0.4 -0.887 77.4-107.9-144.2 169.1 -38.4 13.4 100.8 11 30 A T E -AB 99 35A 4 24,-2.1 24,-1.8 -2,-0.3 2,-0.8 -0.928 8.8-152.8-112.7 134.3 -35.5 11.0 100.1 12 31 A L E -AB 98 34A 2 86,-3.4 86,-2.3 -2,-0.4 2,-0.4 -0.908 24.2-163.6 -95.4 102.3 -34.3 8.2 102.3 13 32 A R E -AB 97 33A 0 20,-2.7 20,-2.6 -2,-0.8 2,-0.5 -0.817 2.4-163.2 -90.8 130.9 -30.6 8.0 101.2 14 33 A V E -AB 96 32A 0 82,-2.9 82,-2.4 -2,-0.4 2,-0.6 -0.971 6.1-163.0-120.1 123.0 -28.7 4.8 102.1 15 34 A D E +AB 95 31A 1 16,-2.5 15,-2.9 -2,-0.5 16,-1.2 -0.921 18.6 179.4-102.9 121.6 -24.9 4.5 102.1 16 35 A Y E -AB 94 29A 1 78,-3.3 78,-2.2 -2,-0.6 2,-0.5 -0.747 27.7-131.3-111.0 168.8 -23.7 1.0 102.1 17 36 A I E -AB 93 28A 9 11,-2.6 11,-2.0 -2,-0.3 2,-0.6 -0.993 17.4-156.5-118.3 120.8 -20.3 -0.7 102.1 18 37 A F E -AB 92 27A 0 74,-3.0 74,-2.6 -2,-0.5 2,-0.3 -0.909 25.1-178.2 -97.2 120.5 -20.0 -3.5 99.5 19 38 A T E +AB 91 26A 0 7,-3.2 7,-2.4 -2,-0.6 2,-0.3 -0.871 17.5 69.2-124.6 159.1 -17.2 -5.9 100.6 20 39 A G E -AB 90 25A 0 70,-1.9 70,-2.4 -2,-0.3 5,-0.2 -0.960 49.3-108.3 146.0-161.0 -15.4 -9.0 99.6 21 40 A D - 0 0 28 3,-2.5 65,-0.2 -2,-0.3 3,-0.1 -0.788 59.1 -63.3-152.5-169.8 -13.0 -10.7 97.2 22 41 A A S S+ 0 0 51 63,-2.6 64,-0.1 -2,-0.2 3,-0.1 0.704 132.6 39.8 -61.5 -21.7 -13.2 -13.3 94.3 23 42 A T S S+ 0 0 119 62,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.760 121.8 19.5-100.4 -31.7 -14.5 -16.0 96.7 24 43 A Q - 0 0 90 -3,-0.1 -3,-2.5 2,-0.0 2,-0.3 -0.982 55.1-167.8-143.2 152.3 -17.0 -14.1 99.1 25 44 A Q E +B 20 0A 30 94,-0.5 2,-0.3 -2,-0.3 -5,-0.3 -0.979 7.0 177.0-139.3 151.2 -19.1 -10.9 99.3 26 45 A A E -B 19 0A 23 -7,-2.4 -7,-3.2 -2,-0.3 2,-0.4 -0.982 17.2-142.4-152.6 150.0 -21.0 -9.1 102.0 27 46 A I E -B 18 0A 5 94,-0.3 2,-0.3 -2,-0.3 -9,-0.2 -0.929 18.4-179.3-117.8 140.8 -23.0 -5.8 102.4 28 47 A Y E -B 17 0A 10 -11,-2.0 -11,-2.6 -2,-0.4 2,-0.3 -0.974 29.5-111.2-136.7 150.4 -23.0 -3.6 105.5 29 48 A L E +Bc 16 498A 7 468,-2.3 470,-1.9 -2,-0.3 -13,-0.2 -0.652 28.4 176.5 -80.1 139.6 -24.8 -0.4 106.4 30 49 A D E - 0 0 19 -15,-2.9 2,-0.3 -2,-0.3 -14,-0.2 0.808 60.6 -31.1-100.2 -69.2 -22.7 2.8 106.7 31 50 A E E -B 15 0A 31 -16,-1.2 -16,-2.5 467,-0.0 2,-0.4 -0.993 45.3-131.1-156.4 148.9 -25.3 5.6 107.3 32 51 A L E -B 14 0A 12 100,-0.4 102,-3.0 -2,-0.3 2,-0.3 -0.835 29.8-178.4 -97.4 139.3 -28.9 6.8 106.6 33 52 A S E -Bd 13 134A 0 -20,-2.6 -20,-2.7 -2,-0.4 2,-0.4 -0.903 18.8-137.2-133.3 160.3 -29.5 10.3 105.3 34 53 A Q E -Bd 12 135A 18 100,-2.5 102,-2.4 -2,-0.3 -22,-0.2 -0.972 8.7-160.1-120.7 139.1 -32.5 12.4 104.4 35 54 A L E -B 11 0A 8 -24,-1.8 -24,-2.1 -2,-0.4 102,-0.2 -0.879 29.4-120.0-111.4 144.1 -32.8 14.7 101.4 36 55 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 101,-0.1 0.672 89.5 25.5 -66.7 -17.0 -35.5 17.5 101.5 37 56 A T S S- 0 0 46 -27,-0.1 2,-0.6 216,-0.0 -27,-0.3 -0.921 74.5-118.9-137.9 164.2 -37.5 16.3 98.4 38 57 A W + 0 0 7 -2,-0.3 -27,-0.1 -28,-0.2 -29,-0.0 -0.942 27.1 176.0-104.7 113.4 -38.1 13.1 96.4 39 58 A A + 0 0 4 -2,-0.6 119,-0.4 216,-0.3 -1,-0.1 0.484 54.3 81.5 -93.3 -8.0 -36.8 13.6 92.8 40 59 A G S S- 0 0 7 1,-0.2 -2,-0.1 215,-0.1 116,-0.1 0.147 87.5 -28.5 -86.7-159.1 -37.6 10.0 91.7 41 60 A R - 0 0 5 1,-0.1 -1,-0.2 3,-0.1 364,-0.1 -0.148 31.8-178.2 -54.9 144.9 -40.6 7.9 90.5 42 61 A Q S S+ 0 0 33 362,-0.4 -39,-0.4 112,-0.2 2,-0.3 0.432 77.9 39.1-113.0 -16.1 -44.1 8.7 91.5 43 62 A H S S+ 0 0 101 361,-0.3 -41,-0.1 360,-0.2 -1,-0.1 -0.837 104.3 34.7-132.7 163.8 -45.4 5.7 89.5 44 63 A H S > S+ 0 0 80 -2,-0.3 3,-1.1 -43,-0.1 25,-0.2 0.830 71.5 157.2 56.8 34.3 -44.3 2.0 88.8 45 64 A L T 3 + 0 0 3 -44,-0.3 24,-2.0 1,-0.3 2,-0.2 0.901 64.7 44.4 -60.1 -44.8 -42.9 2.1 92.3 46 65 A S T 3 S+ 0 0 35 22,-0.3 2,-0.3 20,-0.1 -1,-0.3 -0.181 105.8 74.6 -98.4 40.9 -42.9 -1.7 92.9 47 66 A E < - 0 0 99 -3,-1.1 22,-0.3 22,-0.3 20,-0.0 -0.930 68.6-128.2-143.4 167.9 -41.3 -2.7 89.5 48 67 A L - 0 0 42 -2,-0.3 3,-0.1 1,-0.1 22,-0.1 -0.937 4.6-155.1-117.6 141.7 -38.0 -2.6 87.8 49 68 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.773 89.8 5.2 -80.3 -27.2 -37.1 -1.2 84.3 50 69 A L S S- 0 0 12 1,-0.1 274,-0.1 350,-0.0 273,-0.0 -0.963 70.5-122.2-147.8 154.7 -34.1 -3.7 84.1 51 70 A E - 0 0 84 272,-0.3 21,-0.3 -2,-0.3 3,-0.2 0.880 46.5-175.4 -67.3 -41.1 -32.8 -6.6 86.3 52 71 A G - 0 0 4 19,-0.2 21,-0.2 1,-0.2 3,-0.1 -0.116 45.6 -84.4 68.0-172.3 -29.4 -4.9 86.8 53 72 A N S S+ 0 0 34 19,-2.2 59,-3.2 1,-0.2 2,-0.3 0.341 114.3 32.8-104.1 -3.4 -26.5 -6.7 88.6 54 73 A G E -IJ 72 111B 0 18,-1.6 18,-2.3 57,-0.2 2,-0.3 -0.985 68.1-164.7-153.5 148.4 -27.9 -5.5 91.9 55 74 A Q E -IJ 71 110B 27 55,-2.4 55,-2.4 -2,-0.3 2,-0.4 -0.989 12.8-154.9-139.8 150.3 -31.4 -4.7 93.4 56 75 A I E -IJ 70 109B 0 14,-2.7 14,-2.2 -2,-0.3 2,-0.5 -0.998 15.5-169.6-123.0 120.2 -32.9 -2.8 96.3 57 76 A I E -IJ 69 108B 31 51,-2.8 51,-2.9 -2,-0.4 2,-0.5 -0.975 5.7-158.5-112.7 123.4 -36.4 -4.0 97.4 58 77 A V E -IJ 68 107B 4 10,-3.4 9,-3.2 -2,-0.5 10,-1.4 -0.918 12.2-174.7-105.3 124.7 -38.3 -1.9 100.0 59 78 A K E -IJ 66 106B 65 47,-2.8 47,-2.6 -2,-0.5 7,-0.2 -0.946 33.8-109.3-118.1 141.7 -41.1 -3.6 101.9 60 79 A D E > - J 0 105B 20 5,-2.6 4,-2.7 -2,-0.4 45,-0.2 -0.535 32.1-137.6 -62.2 127.0 -43.6 -2.1 104.4 61 80 A L T 4 S+ 0 0 29 43,-2.2 44,-0.1 -2,-0.2 -1,-0.1 0.923 96.6 44.8 -59.4 -48.2 -42.4 -3.5 107.8 62 81 A A T 4 S+ 0 0 98 42,-0.4 -1,-0.2 1,-0.2 43,-0.1 0.932 129.9 22.1 -62.6 -49.4 -45.9 -4.4 109.2 63 82 A S T 4 S- 0 0 67 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.653 90.0-134.8 -93.7 -22.5 -47.4 -6.1 106.0 64 83 A K < + 0 0 106 -4,-2.7 2,-0.3 1,-0.3 -3,-0.1 0.604 50.0 156.9 69.2 18.2 -44.2 -7.1 104.1 65 84 A Q - 0 0 113 -5,-0.2 -5,-2.6 1,-0.1 2,-0.3 -0.576 50.2-114.6 -73.2 130.0 -45.8 -5.6 101.0 66 85 A C E +I 59 0B 24 -2,-0.3 -7,-0.3 -7,-0.2 -20,-0.1 -0.522 44.9 164.6 -68.0 122.2 -43.3 -4.6 98.3 67 86 A I E + 0 0 1 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.538 59.1 22.7-120.8 -11.7 -43.6 -0.8 98.0 68 87 A Y E -I 58 0B 10 -10,-1.4 -10,-3.4 -22,-0.1 -1,-0.4 -0.955 55.7-177.4-157.1 140.6 -40.4 0.3 96.1 69 88 A Q E +I 57 0B 39 -24,-2.0 2,-0.3 -22,-0.3 -22,-0.3 -0.999 5.9 170.7-138.0 138.0 -37.9 -1.4 93.8 70 89 A T E -I 56 0B 17 -14,-2.2 -14,-2.7 -2,-0.3 2,-0.3 -0.983 12.6-157.7-144.0 146.9 -34.6 -0.1 92.1 71 90 A S E +I 55 0B 1 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.871 19.1 151.3-125.9 160.8 -31.8 -1.8 90.2 72 91 A F E -I 54 0B 1 -18,-2.3 -19,-2.2 -21,-0.3 -18,-1.6 -0.958 33.6-125.7-164.4 176.9 -28.2 -1.0 89.4 73 92 A S - 0 0 16 200,-2.7 2,-0.3 -2,-0.3 199,-0.1 -0.832 29.9-146.8-132.3 166.5 -24.7 -2.2 88.7 74 93 A S > - 0 0 0 -2,-0.3 4,-1.1 1,-0.1 3,-0.2 -0.978 29.0-126.0-140.8 156.1 -21.5 -1.1 90.7 75 94 A L H > S+ 0 0 11 -2,-0.3 4,-2.5 1,-0.2 3,-0.5 0.905 112.4 63.9 -61.9 -38.8 -17.8 -0.4 90.4 76 95 A F H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 98.7 52.5 -49.1 -48.9 -17.4 -3.1 93.2 77 96 A Q H 4 S+ 0 0 34 1,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.849 109.7 48.6 -63.3 -32.7 -18.8 -5.8 90.8 78 97 A E H >< S+ 0 0 27 -4,-1.1 3,-1.5 -3,-0.5 -1,-0.2 0.925 108.9 53.9 -68.8 -45.5 -16.2 -4.9 88.1 79 98 A W H >< S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.2 6,-0.5 0.823 94.1 70.9 -55.6 -36.5 -13.4 -4.9 90.8 80 99 A L T 3< S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.736 96.9 51.1 -56.3 -23.1 -14.4 -8.5 91.8 81 100 A S T < S+ 0 0 47 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.411 93.0 101.4 -96.8 4.9 -13.0 -9.8 88.4 82 101 A T S X> S- 0 0 23 -3,-2.4 4,-0.5 -4,-0.2 3,-0.5 -0.407 84.5-111.9 -88.0 163.5 -9.6 -8.1 88.9 83 102 A D G >4 S+ 0 0 127 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.856 115.7 59.5 -58.2 -39.9 -6.3 -9.6 90.0 84 103 A E G >> S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 3,-1.4 0.849 96.6 60.6 -59.9 -37.3 -6.3 -7.7 93.3 85 104 A A G <4 S+ 0 0 0 -3,-0.5 -63,-2.6 -6,-0.5 -62,-0.3 0.689 95.6 63.6 -67.6 -16.6 -9.7 -9.3 94.3 86 105 A K G << S+ 0 0 152 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.721 120.7 19.1 -75.7 -22.7 -8.0 -12.8 94.2 87 106 A E T <4 S+ 0 0 93 -3,-1.4 2,-0.4 -4,-0.4 -2,-0.2 0.652 120.3 50.6-121.1 -25.8 -5.7 -11.7 97.1 88 107 A T < - 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