==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-13 2M7F . COMPND 2 MOLECULE: ZINC METALLOPROTEINASE/DISINTEGRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA; . AUTHOR W.CHUANG,Y.CHANG . 71 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 38.0 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 . 13 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1.4 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 . 6 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.2 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 . 1 1.4 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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.6 -12.9 -11.0 -0.4 2 2 A K - 0 0 167 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.175 360.0-134.0 -59.7-168.5 -14.0 -8.1 1.8 3 3 A E S S+ 0 0 130 1,-0.1 2,-0.5 16,-0.0 -1,-0.1 0.258 82.6 73.2-135.6 9.4 -16.4 -5.5 0.4 4 4 A a + 0 0 61 1,-0.1 16,-0.3 16,-0.0 15,-0.2 -0.840 45.3 172.5-129.9 96.6 -14.7 -2.2 1.5 5 5 A D S S+ 0 0 73 14,-1.9 24,-0.3 13,-0.5 15,-0.2 0.816 73.3 40.5 -73.3 -28.7 -11.6 -1.3 -0.5 6 6 A b - 0 0 12 13,-2.0 24,-0.0 9,-0.2 21,-0.0 -0.687 67.6-145.4-114.6 171.1 -11.3 2.1 1.2 7 7 A S S S+ 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.600 79.9 78.4-109.8 -17.3 -11.8 3.3 4.8 8 8 A S > - 0 0 45 1,-0.1 3,-1.2 11,-0.1 6,-0.2 -0.844 58.5-164.2 -98.5 119.6 -13.3 6.7 4.0 9 9 A P T 3 S+ 0 0 102 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.482 90.9 60.2 -77.3 -2.5 -17.0 6.7 3.0 10 10 A E T 3 S+ 0 0 184 5,-0.1 5,-0.0 6,-0.1 -2,-0.0 0.321 78.7 112.7-105.9 7.3 -16.5 10.2 1.7 11 11 A N < - 0 0 47 -3,-1.2 3,-0.3 1,-0.1 5,-0.1 -0.672 56.3-155.1 -83.7 133.0 -13.8 9.2 -0.8 12 12 A P S S+ 0 0 93 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 0.693 90.2 66.4 -78.4 -21.8 -14.9 9.6 -4.5 13 13 A c S S+ 0 0 11 15,-0.2 9,-1.1 1,-0.1 2,-0.5 0.786 104.7 46.3 -72.7 -24.1 -12.4 7.0 -5.6 14 14 A b E S-A 21 0A 1 -3,-0.3 7,-0.3 7,-0.3 5,-0.2 -0.964 94.0-114.3-123.1 127.7 -14.3 4.2 -3.7 15 15 A D E > -A 20 0A 61 5,-3.6 5,-0.7 -2,-0.5 4,-0.4 -0.332 17.6-146.8 -56.4 127.1 -18.0 3.8 -3.9 16 16 A A T 5S+ 0 0 59 3,-0.2 -1,-0.2 2,-0.2 -6,-0.1 0.857 97.2 57.7 -66.3 -31.4 -19.4 4.5 -0.4 17 17 A A T 5S+ 0 0 87 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.997 126.8 16.0 -62.5 -61.8 -22.1 1.9 -1.0 18 18 A T T 5S- 0 0 65 2,-0.2 -13,-0.5 -14,-0.0 -1,-0.2 0.214 97.2-135.9 -95.9 16.6 -19.7 -1.0 -1.7 19 19 A a T 5 + 0 0 18 -4,-0.4 -13,-2.0 -15,-0.2 -14,-1.9 0.800 69.7 114.4 34.0 35.1 -16.8 1.0 -0.1 20 20 A K E S-B 37 0B 120 3,-2.0 3,-0.7 -2,-0.7 -7,-0.1 -0.978 71.6 -7.5-125.1 127.3 -1.2 7.4 -6.4 35 35 A Q T 3 S- 0 0 167 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.830 127.2 -64.6 60.8 25.6 -3.7 8.9 -8.8 36 36 A c T 3 S+ 0 0 38 1,-0.2 -10,-1.2 -11,-0.1 -9,-1.0 0.914 118.3 101.0 63.9 41.0 -6.0 6.1 -7.6 37 37 A K E < S-B 34 0B 119 -3,-0.7 -3,-2.0 -11,-0.3 2,-0.8 -0.943 87.1 -83.1-146.6 167.6 -3.7 3.5 -9.1 38 38 A F E -B 33 0B 71 -2,-0.3 -5,-0.2 -5,-0.2 24,-0.1 -0.638 45.2-156.9 -77.9 113.4 -1.0 1.1 -7.9 39 39 A S - 0 0 15 -7,-2.2 2,-0.3 -2,-0.8 -1,-0.1 0.645 37.0 -71.4 -60.4-127.8 2.2 3.1 -7.7 40 40 A R > - 0 0 207 20,-0.0 3,-0.6 1,-0.0 19,-0.6 -0.934 44.7 -97.0-133.9 159.1 5.4 1.1 -7.9 41 41 A A E 3 S+C 58 0C 69 17,-0.5 17,-0.3 -2,-0.3 18,-0.1 -0.292 108.0 36.6 -70.5 158.9 7.2 -1.3 -5.6 42 42 A G E 3 S+ 0 0 47 15,-3.6 2,-0.4 1,-0.3 -1,-0.2 0.775 85.6 154.9 69.6 22.3 10.1 0.0 -3.5 43 43 A K E < -C 57 0C 74 14,-0.7 14,-2.2 -3,-0.6 2,-0.5 -0.669 53.0-112.5 -84.1 134.2 8.0 3.2 -3.2 44 44 A I E +C 56 0C 90 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.489 50.4 156.9 -66.5 115.6 8.8 5.3 -0.2 45 45 A f E - 0 0 13 10,-1.1 2,-0.3 -2,-0.5 -1,-0.2 0.589 65.6 -8.7-113.6 -19.9 5.6 5.1 1.9 46 46 A R E S-C 55 0C 154 9,-0.5 9,-1.4 11,-0.0 -1,-0.2 -0.897 71.9-100.0-159.1-172.5 7.1 5.9 5.3 47 47 A I - 0 0 131 -2,-0.3 2,-0.5 7,-0.2 21,-0.1 -0.711 36.4-101.4-117.2 171.0 10.4 6.4 7.2 48 48 A A - 0 0 21 -2,-0.2 2,-2.3 2,-0.1 6,-0.1 -0.807 25.7-131.5 -96.2 128.0 12.5 4.1 9.4 49 49 A R S S- 0 0 200 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 -0.472 92.1 -0.3 -75.8 79.9 12.2 4.7 13.2 50 50 A G S S- 0 0 47 -2,-2.3 -2,-0.1 2,-0.0 -1,-0.1 -0.817 116.4 -58.6 144.7-101.8 16.0 4.8 13.8 51 51 A D S S+ 0 0 155 -2,-0.3 -2,-0.1 2,-0.1 3,-0.1 -0.112 93.5 89.9-178.6 68.6 18.4 4.3 10.9 52 52 A W S S- 0 0 112 1,-0.2 2,-0.4 0, 0.0 16,-0.1 0.413 88.7 -13.6-131.3 -84.2 18.2 1.0 8.9 53 53 A N - 0 0 85 -6,-0.1 -1,-0.2 3,-0.0 16,-0.1 -0.987 61.2-126.7-131.7 138.7 15.9 0.8 5.9 54 54 A D - 0 0 76 -2,-0.4 2,-0.4 1,-0.1 -7,-0.2 -0.196 42.6 -86.0 -73.3 172.9 13.2 3.2 4.7 55 55 A D E -C 46 0C 14 -9,-1.4 -10,-1.1 11,-0.1 -9,-0.5 -0.660 45.2-167.7 -83.9 133.0 9.6 2.0 4.0 56 56 A R E -C 44 0C 57 -2,-0.4 -12,-0.2 9,-0.3 2,-0.1 -0.969 15.3-131.1-123.0 133.5 9.1 0.7 0.4 57 57 A e E -C 43 0C 3 -14,-2.2 -15,-3.6 -2,-0.4 -14,-0.7 -0.408 15.7-126.7 -78.9 159.5 5.7 -0.0 -1.2 58 58 A T E -C 41 0C 48 5,-0.4 -17,-0.5 -17,-0.3 -1,-0.1 0.761 30.2-138.7 -77.0 -24.1 5.0 -3.3 -3.0 59 59 A G S S+ 0 0 12 -19,-0.6 -18,-0.1 2,-0.4 -1,-0.1 0.128 95.2 65.6 87.5 -25.4 3.8 -1.4 -6.1 60 60 A Q S S+ 0 0 151 -20,-0.1 2,-0.3 -22,-0.0 -1,-0.1 0.532 98.4 56.0-104.8 -8.8 1.0 -4.0 -6.5 61 61 A S - 0 0 57 1,-0.1 -2,-0.4 2,-0.1 -22,-0.3 -0.784 69.9-140.3-119.4 165.6 -0.8 -3.0 -3.3 62 62 A A S S+ 0 0 14 -2,-0.3 -30,-3.5 -24,-0.1 -31,-0.6 0.842 85.3 69.7 -92.7 -38.8 -2.2 0.3 -1.9 63 63 A D S S- 0 0 113 -32,-0.2 -5,-0.4 -33,-0.2 -2,-0.1 -0.563 90.4-116.6 -79.6 142.3 -1.2 -0.1 1.7 64 64 A f - 0 0 21 -2,-0.2 -7,-0.1 -7,-0.1 2,-0.1 -0.669 26.5-133.7 -83.6 131.5 2.5 0.1 2.4 65 65 A P - 0 0 45 0, 0.0 2,-0.9 0, 0.0 -9,-0.3 -0.408 27.2-100.2 -78.6 154.8 4.0 -3.1 3.8 66 66 A R + 0 0 156 1,-0.2 -11,-0.1 -2,-0.1 -9,-0.0 -0.646 53.0 156.7 -79.3 107.3 6.4 -3.0 6.8 67 67 A N + 0 0 75 -2,-0.9 -1,-0.2 -14,-0.1 4,-0.1 0.265 42.9 96.9-113.9 10.6 9.9 -3.3 5.3 68 68 A G S S- 0 0 23 2,-0.1 -14,-0.1 -21,-0.1 -20,-0.1 0.399 100.8 -72.9 -74.4-141.2 11.8 -1.7 8.2 69 69 A L S S+ 0 0 112 -16,-0.1 2,-0.3 -20,-0.0 -1,-0.1 -0.116 105.1 81.7-111.6 37.1 13.5 -3.8 10.9 70 70 A Y 0 0 114 -4,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.967 360.0 360.0-138.2 155.2 10.3 -4.9 12.7 71 71 A G 0 0 139 -2,-0.3 -4,-0.0 -4,-0.1 -2,-0.0 -0.969 360.0 360.0 142.3 360.0 7.7 -7.7 12.1