==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JAN-02 1KS0 . COMPND 2 MOLECULE: MATRIX METALLOPROTEINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GEHRMANN,K.BRIKNAROVA,L.BANYAI,L.PATTHY,M.LLINAS . 59 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 20.3 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 1.7 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 . 9 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 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 . 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 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 R 0 0 199 0, 0.0 12,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.8 9.3 3.7 9.1 2 2 A I + 0 0 142 9,-0.2 11,-0.1 1,-0.1 10,-0.1 0.885 360.0 150.6 39.8 56.9 10.6 2.4 5.7 3 3 A P + 0 0 25 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.276 50.4 69.1 -97.7 9.6 7.5 0.2 5.1 4 4 A V + 0 0 5 8,-0.5 7,-0.7 51,-0.2 51,-0.2 -0.993 42.5 135.6-132.7 138.4 7.6 0.5 1.3 5 5 A K > + 0 0 92 49,-1.3 5,-0.6 1,-0.4 4,-0.2 0.386 56.6 54.3-138.1 -79.2 10.0 -0.9 -1.2 6 6 A Y T 5S+ 0 0 151 48,-0.5 48,-1.6 3,-0.1 -1,-0.4 -0.291 88.9 45.3 -66.9 151.8 8.8 -2.6 -4.4 7 7 A G B 5S-A 53 0A 35 46,-0.2 46,-0.2 1,-0.1 44,-0.1 -0.832 111.4 -47.1 116.6-155.9 6.4 -0.7 -6.7 8 8 A N T 5S+ 0 0 89 44,-0.7 45,-0.2 -2,-0.3 -1,-0.1 0.185 122.7 68.4-103.6 16.7 6.4 2.9 -8.0 9 9 A A T 5 + 0 0 11 43,-0.7 44,-0.1 -4,-0.2 -2,-0.1 0.895 59.7 171.4 -93.8 -73.5 7.1 4.4 -4.5 10 10 A D S S-D 23 0B 25 3,-2.8 3,-1.5 -2,-0.6 25,-0.1 -0.907 75.9 -36.9-122.3 101.6 -8.9 1.7 -1.1 21 21 A N T 3 S- 0 0 125 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.753 127.2 -41.8 56.3 27.9 -12.2 1.6 -3.1 22 22 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.419 118.8 108.7 101.7 0.0 -13.8 3.3 -0.1 23 23 A K E < -D 20 0B 130 -3,-1.5 -3,-2.8 2,-0.0 2,-0.5 -0.947 58.6-144.2-115.8 125.4 -12.1 1.3 2.6 24 24 A E E -D 19 0B 127 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.738 14.3-158.5 -88.5 128.2 -9.5 2.8 4.9 25 25 A Y E -D 18 0B 26 -7,-2.0 -7,-1.5 -2,-0.5 4,-0.1 -0.910 17.1-165.8-110.3 132.7 -6.7 0.5 5.9 26 26 A N S S+ 0 0 116 -2,-0.5 2,-0.3 -9,-0.2 -10,-0.1 0.147 79.6 19.7 -97.6 17.7 -4.5 1.1 9.0 27 27 A S S S- 0 0 68 -12,-0.1 2,-0.4 -9,-0.1 -9,-0.2 -0.916 102.4 -57.8-163.6-174.5 -2.0 -1.5 7.8 28 28 A b - 0 0 40 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.674 51.7-171.8 -84.1 131.3 -0.8 -3.4 4.7 29 29 A T B -B 39 0A 20 10,-1.9 10,-2.7 -2,-0.4 -4,-0.0 -0.835 30.3-144.7-120.5 160.1 -3.4 -5.4 2.9 30 30 A D > + 0 0 74 -2,-0.3 3,-1.5 8,-0.2 6,-0.4 0.197 56.5 135.2-105.3 13.6 -3.2 -8.0 0.1 31 31 A T T 3 S+ 0 0 58 1,-0.3 -2,-0.1 8,-0.1 3,-0.1 -0.363 72.7 17.7 -63.7 137.8 -6.5 -6.8 -1.3 32 32 A G T 3 S+ 0 0 68 1,-0.2 2,-0.8 -2,-0.1 -1,-0.3 0.184 106.6 102.4 84.4 -18.8 -6.6 -6.4 -5.0 33 33 A R X - 0 0 79 -3,-1.5 3,-1.3 4,-0.1 -1,-0.2 -0.860 48.3-176.3-101.7 106.2 -3.4 -8.5 -5.1 34 34 A S T 3 S+ 0 0 130 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.1 0.443 82.6 70.7 -79.2 3.1 -4.2 -12.1 -6.2 35 35 A D T 3 S- 0 0 87 -5,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.497 110.0-119.7 -93.4 -8.5 -0.5 -12.7 -5.5 36 36 A G < + 0 0 45 -3,-1.3 2,-0.5 -6,-0.4 -2,-0.1 0.728 61.3 151.3 74.8 23.0 -1.0 -12.4 -1.8 37 37 A F - 0 0 114 -7,-0.2 2,-0.3 -8,-0.0 -1,-0.3 -0.767 43.2-131.9 -91.7 128.4 1.4 -9.5 -1.6 38 38 A L + 0 0 39 -2,-0.5 17,-1.3 17,-0.2 2,-0.3 -0.586 35.8 168.4 -79.0 133.8 0.8 -7.0 1.2 39 39 A W E -BC 29 54A 6 -10,-2.7 -10,-1.9 -2,-0.3 2,-0.3 -0.877 18.1-167.2-139.5 172.3 0.9 -3.4 0.1 40 40 A a E - C 0 53A 0 13,-1.8 13,-1.4 -2,-0.3 2,-0.3 -0.947 20.2-117.9-152.8 167.6 0.1 0.1 1.2 41 41 A S E - C 0 52A 0 -26,-0.4 -26,-3.4 -2,-0.3 11,-0.2 -0.765 2.9-154.4-113.1 161.8 -0.3 3.6 -0.3 42 42 A T S S+ 0 0 16 9,-1.0 2,-0.2 -2,-0.3 10,-0.1 0.152 81.7 57.9-115.1 12.6 1.6 6.8 0.3 43 43 A T S S- 0 0 19 8,-0.4 -24,-0.2 1,-0.2 3,-0.2 -0.702 87.4-109.6-130.0-178.8 -1.4 8.9 -0.7 44 44 A Y S S+ 0 0 168 1,-0.3 -25,-2.9 -2,-0.2 2,-0.9 0.963 105.3 28.8 -78.9 -77.2 -5.0 9.4 0.3 45 45 A N B > S-e 19 0B 52 1,-0.2 4,-1.7 -27,-0.2 5,-0.3 -0.774 70.4-164.6 -89.9 105.8 -7.1 7.9 -2.6 46 46 A F H > S+ 0 0 39 -27,-1.8 4,-1.3 -2,-0.9 -1,-0.2 0.824 82.9 60.0 -58.9 -36.1 -4.9 5.2 -4.1 47 47 A E H 4 S+ 0 0 140 -28,-0.4 -1,-0.2 1,-0.2 -27,-0.1 0.921 108.6 40.4 -61.7 -48.1 -7.0 4.9 -7.3 48 48 A K H 4 S+ 0 0 151 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.915 128.8 29.1 -69.7 -44.7 -6.5 8.5 -8.4 49 49 A D H < S- 0 0 75 -4,-1.7 -3,-0.2 2,-0.1 -2,-0.2 0.961 83.0-155.6 -81.3 -57.3 -2.8 8.8 -7.5 50 50 A G < + 0 0 22 -4,-1.3 2,-0.5 -5,-0.3 -42,-0.2 0.511 37.0 147.1 93.8 5.5 -1.6 5.3 -7.9 51 51 A K + 0 0 81 -44,-0.1 -9,-1.0 -5,-0.0 -8,-0.4 -0.657 21.8 135.2 -80.2 120.6 1.4 5.5 -5.6 52 52 A Y E - C 0 41A 66 -2,-0.5 -43,-0.7 -11,-0.2 -44,-0.7 -0.924 26.5-177.3-152.4 177.6 2.0 2.2 -3.8 53 53 A G E -AC 7 40A 0 -13,-1.4 -13,-1.8 -2,-0.3 2,-0.4 -0.963 33.8 -94.1-174.8 162.3 4.5 -0.3 -2.7 54 54 A F E - C 0 39A 27 -48,-1.6 -49,-1.3 -2,-0.3 -48,-0.5 -0.756 37.1-122.5 -93.9 134.0 4.9 -3.6 -1.0 55 55 A b - 0 0 10 -17,-1.3 2,-2.2 -2,-0.4 3,-0.2 -0.629 14.7-145.6 -76.8 115.3 5.7 -3.7 2.7 56 56 A P + 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.392 56.3 126.2 -79.7 63.7 9.0 -5.6 3.3 57 57 A H S S+ 0 0 160 -2,-2.2 2,-0.2 1,-0.3 -3,-0.0 0.917 71.0 7.4 -82.6 -84.8 7.8 -7.1 6.6 58 58 A E 0 0 127 -3,-0.2 -1,-0.3 1,-0.0 0, 0.0 -0.649 360.0 360.0 -98.8 157.2 8.3 -10.8 6.5 59 59 A A 0 0 154 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.788 360.0 360.0 -93.2 360.0 10.0 -12.7 3.7