==== 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 2M7H . 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) . 5399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 43.7 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 . 11 15.5 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 . 8 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 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 93 0, 0.0 2,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -77.0 -14.1 -7.4 6.5 2 2 A K + 0 0 202 1,-0.2 3,-0.1 3,-0.0 18,-0.1 -0.469 360.0 97.5 -76.4 79.1 -13.2 -7.9 2.8 3 3 A E S S+ 0 0 124 -2,-2.2 2,-0.2 1,-0.3 -1,-0.2 0.062 75.2 44.3-153.3 30.5 -15.6 -5.2 1.4 4 4 A a - 0 0 54 -3,-0.2 16,-0.4 1,-0.1 -1,-0.3 -0.794 41.0-177.7-175.8 129.4 -13.6 -2.1 0.9 5 5 A D S S+ 0 0 63 14,-3.7 2,-0.4 -2,-0.2 24,-0.4 0.563 78.9 48.9-108.9 -13.5 -10.1 -1.4 -0.7 6 6 A b - 0 0 1 13,-1.7 -1,-0.2 9,-0.1 5,-0.1 -0.986 63.9-150.5-129.9 133.5 -10.1 2.4 -0.0 7 7 A S S S+ 0 0 107 -2,-0.4 -1,-0.1 -3,-0.1 12,-0.0 0.478 81.2 87.1 -79.0 2.0 -10.9 4.2 3.3 8 8 A S > - 0 0 63 1,-0.1 3,-1.3 11,-0.1 6,-0.1 -0.899 59.6-166.3-107.4 115.9 -12.0 7.2 1.2 9 9 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.385 90.9 56.9 -77.4 4.3 -15.7 7.0 0.1 10 10 A E T 3 S+ 0 0 182 6,-0.0 -3,-0.0 0, 0.0 6,-0.0 0.248 78.1 116.2-117.3 10.4 -14.9 9.8 -2.4 11 11 A N X - 0 0 51 -3,-1.3 3,-0.6 1,-0.1 5,-0.1 -0.682 53.4-155.4 -84.6 132.7 -12.1 8.1 -4.2 12 12 A P T 3 S+ 0 0 112 0, 0.0 10,-0.1 0, 0.0 -1,-0.1 0.641 88.5 68.8 -79.7 -17.9 -12.8 7.4 -7.9 13 13 A c T 3 S+ 0 0 17 1,-0.2 9,-1.1 15,-0.1 2,-0.4 0.646 102.2 49.0 -77.9 -11.5 -10.4 4.4 -8.1 14 14 A b E < S-A 21 0A 2 -3,-0.6 7,-0.3 7,-0.3 -1,-0.2 -0.969 92.8-114.1-132.5 124.7 -12.7 2.4 -5.8 15 15 A D E >> -A 20 0A 49 5,-1.2 4,-2.5 -2,-0.4 5,-0.8 -0.301 22.0-151.9 -53.0 122.5 -16.4 1.9 -6.2 16 16 A A T 45S+ 0 0 62 2,-0.2 -1,-0.2 3,-0.2 -6,-0.0 0.891 91.1 65.9 -67.8 -36.5 -18.0 3.6 -3.2 17 17 A A T 45S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.953 124.1 15.5 -50.3 -51.5 -21.0 1.2 -3.3 18 18 A T T 45S- 0 0 60 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.640 100.1-131.5 -97.2 -16.3 -18.7 -1.7 -2.4 19 19 A a T <5S+ 0 0 31 -4,-2.5 -14,-3.7 1,-0.3 -13,-1.7 0.677 72.8 107.6 75.6 13.5 -15.8 0.5 -1.3 20 20 A K E S- 0 0 21 -2,-0.3 3,-1.3 3,-0.2 33,-0.3 -0.826 73.0 -90.3 158.3 163.2 -1.5 2.9 -0.4 31 31 A L T 3 S+ 0 0 84 1,-0.3 32,-0.2 -2,-0.2 -1,-0.1 0.887 128.8 42.8 -66.9 -35.3 2.3 3.5 -0.2 32 32 A e T 3 S+ 0 0 0 30,-4.5 7,-3.0 1,-0.1 2,-0.7 -0.011 89.2 105.4 -98.7 31.1 2.8 0.9 -3.0 33 33 A d E X +B 38 0B 19 -3,-1.3 3,-0.7 5,-0.2 2,-0.7 -0.681 42.8 171.6-112.1 81.1 -0.2 2.3 -5.0 34 34 A E E > S-B 37 0B 74 3,-1.8 3,-1.7 -2,-0.7 -7,-0.1 -0.776 80.8 -11.9 -90.6 117.8 1.4 4.3 -7.9 35 35 A Q T 3 S- 0 0 148 -2,-0.7 -1,-0.3 1,-0.3 3,-0.1 0.919 128.9 -59.7 60.8 38.0 -1.4 5.3 -10.4 36 36 A c T < S+ 0 0 27 -3,-0.7 -9,-2.6 1,-0.2 -10,-1.0 0.678 119.5 117.0 63.8 12.8 -3.7 2.9 -8.5 37 37 A K E < S-B 34 0B 121 -3,-1.7 -3,-1.8 -11,-0.2 2,-0.7 -0.751 78.8 -99.2-109.4 159.6 -1.1 0.2 -9.5 38 38 A F E -B 33 0B 59 -2,-0.3 -5,-0.2 -5,-0.2 24,-0.1 -0.639 40.4-138.7 -78.0 116.3 1.1 -1.9 -7.2 39 39 A S - 0 0 3 -7,-3.0 2,-0.2 -2,-0.7 -7,-0.1 0.079 34.7 -82.2 -59.7-173.9 4.5 -0.3 -7.1 40 40 A R - 0 0 182 1,-0.1 19,-0.5 20,-0.1 3,-0.4 -0.611 45.1-105.7 -93.5 156.7 7.5 -2.7 -7.3 41 41 A A S S+ 0 0 58 17,-0.4 17,-0.3 -2,-0.2 16,-0.1 -0.232 102.3 46.0 -72.4 168.4 8.9 -4.5 -4.2 42 42 A G S S+ 0 0 52 15,-3.1 2,-0.6 1,-0.2 -1,-0.2 0.795 82.8 141.0 69.5 22.6 12.2 -3.3 -2.7 43 43 A K E -C 57 0C 82 14,-0.5 14,-2.3 -3,-0.4 2,-1.8 -0.867 65.6-114.9-103.0 123.5 10.8 0.2 -2.9 44 44 A I E +C 56 0C 68 -2,-0.6 12,-0.3 12,-0.3 3,-0.1 -0.249 42.7 172.3 -54.1 85.6 11.6 2.6 -0.0 45 45 A f E - 0 0 11 10,-2.0 2,-0.3 -2,-1.8 -1,-0.2 0.849 67.4 -7.0 -68.8 -30.8 7.9 2.9 1.0 46 46 A R E S-C 55 0C 161 9,-1.0 9,-1.9 -3,-0.2 -1,-0.2 -0.992 70.9-118.9-158.5 160.6 8.9 4.8 4.1 47 47 A I - 0 0 121 -2,-0.3 2,-0.5 7,-0.2 6,-0.0 -0.459 24.5-124.0 -98.3 175.7 12.1 5.8 6.0 48 48 A A - 0 0 14 -2,-0.1 2,-0.8 2,-0.0 4,-0.2 -0.966 12.0-138.9-125.7 123.1 13.1 4.9 9.6 49 49 A R S S+ 0 0 202 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.662 82.0 27.3 -80.4 112.0 13.9 7.5 12.3 50 50 A G S S- 0 0 54 -2,-0.8 -1,-0.1 2,-0.1 -2,-0.0 -0.858 112.9 -63.0 144.0-107.1 16.9 6.2 14.2 51 51 A D S S+ 0 0 163 -2,-0.3 -2,-0.1 2,-0.1 3,-0.0 -0.020 95.3 87.0-175.9 55.5 19.5 3.9 12.7 52 52 A W S S- 0 0 123 -4,-0.2 2,-0.3 1,-0.0 -2,-0.1 0.400 88.7 -43.3-124.1 -96.2 18.0 0.5 11.6 53 53 A N - 0 0 79 1,-0.1 14,-0.2 -6,-0.0 16,-0.1 -0.983 44.9-133.0-147.6 133.8 16.4 -0.1 8.2 54 54 A D - 0 0 58 -2,-0.3 2,-0.4 1,-0.1 -7,-0.2 0.437 45.2 -83.7 -60.5-146.0 14.0 2.0 6.1 55 55 A D E -C 46 0C 11 -9,-1.9 -10,-2.0 11,-0.1 -9,-1.0 -0.969 33.9-153.5-133.4 121.8 11.0 0.2 4.6 56 56 A R E -C 44 0C 124 -2,-0.4 -12,-0.3 -12,-0.3 -15,-0.1 -0.769 25.6-116.2 -94.8 134.9 11.0 -1.6 1.3 57 57 A e E -C 43 0C 2 -14,-2.3 -15,-3.1 -2,-0.4 -14,-0.5 -0.369 13.7-138.8 -65.6 146.3 7.8 -1.9 -0.7 58 58 A T - 0 0 60 5,-0.4 -17,-0.4 -17,-0.3 -1,-0.1 0.796 22.1-142.2 -77.8 -28.2 6.5 -5.5 -1.1 59 59 A G S S+ 0 0 15 -19,-0.5 -18,-0.1 2,-0.4 -1,-0.1 0.105 93.8 59.4 88.6 -26.4 5.5 -4.9 -4.7 60 60 A Q S S+ 0 0 172 -20,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.436 95.9 69.4-112.3 -2.3 2.4 -7.1 -4.3 61 61 A S - 0 0 59 2,-0.2 -2,-0.4 1,-0.1 -22,-0.2 -0.908 69.4-143.8-117.8 145.3 0.8 -5.1 -1.5 62 62 A A S S+ 0 0 16 -2,-0.4 -30,-4.5 -36,-0.1 -29,-0.2 0.959 89.6 45.6 -71.1 -48.8 -0.7 -1.6 -1.8 63 63 A D S S- 0 0 97 -33,-0.3 -5,-0.4 -32,-0.2 -2,-0.2 -0.048 96.5-102.3 -79.8-169.3 0.4 -0.5 1.7 64 64 A f - 0 0 34 -7,-0.1 -7,-0.1 -6,-0.1 -1,-0.1 -0.950 23.0-130.0-123.7 143.3 4.0 -1.0 3.0 65 65 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 -0.203 24.0-134.5 -78.0 171.6 5.2 -3.6 5.5 66 66 A R - 0 0 185 -11,-0.1 -11,-0.1 -2,-0.0 -12,-0.1 -0.829 14.1-107.1-127.6 169.0 7.4 -2.7 8.5 67 67 A N > - 0 0 20 -2,-0.3 3,-0.9 -14,-0.2 -12,-0.0 -0.488 33.8-108.0 -90.6 165.9 10.6 -4.0 10.1 68 68 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.081 115.6 52.5 -79.8 24.1 10.7 -5.9 13.5 69 69 A W T 3 S+ 0 0 150 -16,-0.1 2,-0.8 1,-0.0 -17,-0.0 0.422 79.2 97.9-136.2 -7.2 12.3 -2.8 15.1 70 70 A N < 0 0 44 -3,-0.9 -1,-0.0 -17,-0.0 -4,-0.0 -0.756 360.0 360.0 -89.9 114.2 9.9 0.1 14.3 71 71 A G 0 0 140 -2,-0.8 0, 0.0 -3,-0.0 0, 0.0 -0.994 360.0 360.0-137.5 360.0 7.5 0.7 17.2