==== 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 18-APR-13 2M75 . COMPND 2 MOLECULE: ZINC METALLOPROTEINASE/DISINTEGRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA; . AUTHOR W.CHUANG,Y.CHANG,J.SHIU . 68 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 44.1 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 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1.5 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 . 8 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 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 1.5 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 0 115 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.3 1.7 16.9 8.1 2 2 A K + 0 0 185 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.882 360.0 164.7-105.4 122.9 -0.5 14.2 6.6 3 3 A E + 0 0 142 -2,-0.6 2,-0.5 1,-0.1 -1,-0.1 0.254 63.1 72.8-116.9 10.7 -3.9 13.6 8.2 4 4 A a + 0 0 78 1,-0.1 16,-0.3 16,-0.0 15,-0.2 -0.820 46.5 172.7-128.8 94.9 -5.4 11.5 5.3 5 5 A D S S+ 0 0 77 14,-2.0 24,-0.3 -2,-0.5 23,-0.3 0.615 75.4 41.7 -76.0 -8.9 -4.0 8.0 5.1 6 6 A b - 0 0 11 13,-1.7 -3,-0.0 9,-0.2 24,-0.0 -0.903 65.6-148.3-133.6 163.6 -6.6 7.2 2.5 7 7 A S S S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.684 79.9 78.5-103.9 -24.2 -8.1 9.0 -0.5 8 8 A S > - 0 0 55 1,-0.1 3,-0.9 2,-0.1 6,-0.2 -0.773 59.2-164.3 -90.7 124.2 -11.6 7.5 -0.4 9 9 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.676 89.4 62.6 -77.9 -19.2 -13.8 9.1 2.2 10 10 A E T 3 S+ 0 0 186 6,-0.1 6,-0.1 5,-0.1 -2,-0.1 0.353 77.7 118.7 -87.7 8.7 -16.3 6.2 2.0 11 11 A N < - 0 0 32 -3,-0.9 18,-0.1 1,-0.2 8,-0.1 -0.632 51.9-160.4 -79.2 129.7 -13.6 3.9 3.2 12 12 A P S S+ 0 0 124 0, 0.0 10,-0.2 0, 0.0 -1,-0.2 0.770 86.2 62.6 -78.9 -29.9 -14.4 2.1 6.5 13 13 A c S S+ 0 0 12 15,-0.2 9,-1.6 1,-0.1 2,-0.5 0.954 105.3 46.5 -63.7 -47.9 -10.8 1.2 7.3 14 14 A b E S-A 21 0A 1 7,-0.3 7,-0.3 -6,-0.2 5,-0.2 -0.817 99.3-108.3 -99.1 132.3 -9.7 4.9 7.5 15 15 A D E > -A 20 0A 50 5,-4.1 5,-0.6 -2,-0.5 4,-0.2 -0.251 22.2-142.6 -53.5 137.9 -11.8 7.3 9.5 16 16 A A T 5S+ 0 0 56 2,-0.2 3,-0.5 3,-0.2 -1,-0.1 0.953 99.7 47.8 -71.5 -48.2 -13.6 9.7 7.1 17 17 A A T 5S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.927 129.1 26.1 -59.5 -42.5 -13.2 12.8 9.3 18 18 A T T 5S- 0 0 63 2,-0.2 -13,-0.4 -14,-0.0 -1,-0.3 0.325 94.8-144.0-102.2 8.3 -9.5 12.0 9.9 19 19 A a T 5 + 0 0 18 -3,-0.5 -14,-2.0 -15,-0.2 -13,-1.7 0.800 66.9 108.4 33.7 35.2 -9.2 10.1 6.6 20 20 A K E S- 0 0 26 -2,-0.3 3,-0.9 3,-0.2 33,-0.2 -0.858 72.5 -96.0 160.7 164.7 -2.9 -0.2 -1.1 31 31 A L T 3 S+ 0 0 102 31,-1.2 32,-0.2 -2,-0.2 -1,-0.1 0.873 124.2 48.1 -74.1 -34.9 -1.5 -3.3 -2.8 32 32 A e T 3 S+ 0 0 1 30,-2.3 7,-3.9 -3,-0.1 2,-0.9 0.145 87.4 105.7 -90.4 22.3 0.4 -4.3 0.4 33 33 A d E X +B 38 0B 23 -3,-0.9 2,-0.7 29,-0.3 3,-0.5 -0.742 44.7 174.0-104.8 90.1 -2.8 -3.8 2.5 34 34 A E E > S-B 37 0B 133 3,-2.2 3,-1.5 -2,-0.9 -8,-0.1 -0.829 78.7 -13.6 -97.0 117.1 -4.1 -7.3 3.3 35 35 A Q T 3 S- 0 0 170 -2,-0.7 -1,-0.3 1,-0.3 -9,-0.2 0.927 128.7 -58.0 60.7 39.4 -7.1 -7.1 5.7 36 36 A c T < S+ 0 0 39 -3,-0.5 -10,-1.8 1,-0.2 -9,-1.4 0.699 122.1 113.1 63.4 14.3 -6.1 -3.4 6.3 37 37 A K E < S-B 34 0B 131 -3,-1.5 -3,-2.2 -11,-0.3 2,-0.5 -0.768 81.0 -95.6-113.7 162.2 -2.8 -4.8 7.4 38 38 A F E -B 33 0B 67 -2,-0.3 -5,-0.2 -5,-0.2 24,-0.1 -0.633 38.2-147.1 -77.8 122.4 0.7 -4.5 5.8 39 39 A S - 0 0 21 -7,-3.9 2,-0.3 -2,-0.5 -1,-0.1 0.553 39.1 -72.5 -61.2-134.4 1.3 -7.5 3.6 40 40 A R - 0 0 190 20,-0.1 19,-0.6 1,-0.0 3,-0.3 -0.933 40.7-107.2-129.8 155.1 5.0 -8.6 3.4 41 41 A A E S+C 58 0C 51 17,-0.4 17,-0.3 -2,-0.3 16,-0.2 -0.183 100.8 49.0 -69.9 169.9 8.1 -7.2 1.7 42 42 A G E S+ 0 0 47 15,-3.7 2,-0.6 1,-0.2 -1,-0.2 0.811 80.0 147.5 69.5 23.9 9.5 -8.9 -1.3 43 43 A K E -C 57 0C 49 14,-0.5 2,-2.7 -3,-0.3 14,-2.4 -0.830 57.2-126.0 -98.4 119.1 5.9 -8.9 -2.7 44 44 A I E +C 56 0C 85 -2,-0.6 12,-0.3 12,-0.3 3,-0.1 -0.285 44.1 162.6 -60.2 78.9 5.7 -8.6 -6.5 45 45 A f E + 0 0 20 -2,-2.7 2,-0.3 10,-1.0 -1,-0.2 0.764 69.6 16.6 -73.0 -22.4 3.3 -5.6 -6.3 46 46 A R E -C 55 0C 165 9,-1.3 9,-2.6 -3,-0.2 2,-0.6 -0.992 69.6-142.2-150.9 140.8 4.1 -4.7 -9.9 47 47 A I - 0 0 113 -2,-0.3 7,-0.1 7,-0.2 2,-0.1 -0.900 19.6-153.6-107.5 121.0 5.7 -6.6 -12.8 48 48 A A - 0 0 38 -2,-0.6 2,-0.4 4,-0.1 6,-0.1 -0.341 9.3-133.0 -84.4 171.7 8.0 -4.6 -15.1 49 49 A R S S+ 0 0 214 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.986 71.1 29.8-130.0 130.6 8.7 -5.5 -18.8 50 50 A G S S- 0 0 72 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.843 116.4 -43.7 130.8 -99.0 12.1 -5.6 -20.5 51 51 A D S S+ 0 0 137 -2,-0.5 2,-0.2 2,-0.1 -2,-0.0 -0.147 95.4 99.0-167.0 58.6 15.0 -6.6 -18.2 52 52 A W S S- 0 0 133 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.582 77.8 -67.1-131.7-164.0 15.0 -4.9 -14.8 53 53 A N - 0 0 122 -2,-0.2 15,-0.1 1,-0.1 3,-0.1 -0.789 48.7-128.0 -94.9 129.5 13.9 -5.7 -11.3 54 54 A D - 0 0 33 -2,-0.5 2,-0.5 1,-0.1 -7,-0.2 -0.093 36.4 -89.0 -64.3 173.1 10.2 -6.1 -10.7 55 55 A D E -C 46 0C 12 -9,-2.6 -9,-1.3 -11,-0.0 -10,-1.0 -0.738 46.0-171.9 -88.8 127.5 8.5 -4.1 -7.9 56 56 A R E -C 44 0C 133 -2,-0.5 -12,-0.3 -12,-0.3 -14,-0.2 -0.965 27.7-112.1-122.0 130.9 8.5 -5.9 -4.5 57 57 A e E -C 43 0C 4 -14,-2.4 -15,-3.7 -2,-0.4 -14,-0.5 -0.196 18.5-137.3 -53.8 151.4 6.6 -4.7 -1.4 58 58 A T E -C 41 0C 72 -17,-0.3 2,-1.0 -16,-0.1 -17,-0.4 0.365 34.4-120.6 -93.1 5.6 9.0 -3.5 1.4 59 59 A G S S+ 0 0 16 -19,-0.6 -1,-0.1 2,-0.2 -2,-0.1 -0.138 110.0 54.5 84.1 -44.7 6.9 -5.2 4.0 60 60 A Q S S+ 0 0 165 -2,-1.0 2,-0.3 -20,-0.1 -1,-0.1 0.277 95.7 84.2-103.7 11.3 6.2 -1.9 5.8 61 61 A S - 0 0 26 1,-0.1 -22,-0.2 -34,-0.0 -2,-0.2 -0.823 48.7-175.0-112.7 154.1 4.8 -0.2 2.7 62 62 A A S S+ 0 0 12 -2,-0.3 -30,-2.3 1,-0.2 -31,-1.2 0.676 72.2 63.8-116.0 -32.6 1.2 -0.3 1.4 63 63 A D S S- 0 0 102 -33,-0.2 -1,-0.2 -32,-0.2 -33,-0.1 -0.829 83.7-132.0 -97.9 115.5 1.5 1.6 -1.9 64 64 A f - 0 0 28 -2,-0.7 -7,-0.1 -19,-0.1 -9,-0.0 -0.528 26.2-157.4 -69.5 120.7 3.8 -0.1 -4.4 65 65 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.077 10.2-117.6 -81.0-165.1 6.2 2.5 -5.8 66 66 A R - 0 0 205 1,-0.1 -12,-0.0 2,-0.0 -20,-0.0 -0.787 19.8-173.2-131.7 176.6 8.1 2.4 -9.1 67 67 A Y 0 0 118 -2,-0.2 -1,-0.1 -14,-0.1 -13,-0.1 0.505 360.0 360.0-140.3 -42.7 11.8 2.3 -10.2 68 68 A H 0 0 182 -15,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.535 360.0 360.0-133.0 360.0 12.0 2.5 -14.0