==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE REGULATOR 20-DEC-12 2M2F . COMPND 2 MOLECULE: DISINTEGRIN AND METALLOPROTEINASE DOMAIN-CONTAINI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DUESTERHOEFT,S.JUNG,C.HUNG,A.THOLEY,F.D.SOENNICHSEN,J.GROE . 62 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 58.1 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 . 16 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 5 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 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 . 1 2 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 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 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 F 0 0 81 0, 0.0 21,-0.1 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -41.8 5.6 4.3 3.5 2 2 A a > + 0 0 0 6,-0.2 6,-2.2 3,-0.1 4,-1.8 0.606 360.0 61.2-114.9 -34.3 2.6 6.6 4.0 3 3 A E H > S+ 0 0 81 4,-0.3 4,-1.4 3,-0.2 6,-0.0 0.973 117.0 21.4 -58.2 -71.0 3.8 8.5 7.1 4 4 A R H 4 S+ 0 0 189 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.962 123.6 54.6 -64.4 -56.9 7.0 10.1 5.9 5 5 A E H 4 S- 0 0 64 1,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.812 135.2 -7.9 -52.2 -48.2 6.3 10.1 2.2 6 6 A Q H < S- 0 0 57 -4,-1.8 -1,-0.2 2,-0.2 -3,-0.2 0.238 92.3-109.2-145.8 16.8 2.9 11.8 2.1 7 7 A Q S < S+ 0 0 159 -4,-1.4 -4,-0.3 -5,-0.4 2,-0.2 0.689 73.4 130.9 61.7 29.0 1.9 12.2 5.7 8 8 A L - 0 0 39 -6,-2.2 2,-0.2 1,-0.1 -1,-0.2 -0.554 60.2-112.0-102.1 171.3 -0.9 9.7 5.5 9 9 A E E -A 25 0A 101 16,-1.0 16,-2.7 -2,-0.2 2,-0.2 -0.556 42.5-107.5 -88.1 157.8 -1.9 6.8 7.6 10 10 A S E +A 24 0A 55 14,-0.3 14,-0.3 -2,-0.2 2,-0.2 -0.607 43.8 163.9 -89.2 156.0 -1.4 3.5 6.1 11 11 A b E -A 23 0A 27 12,-2.9 12,-0.9 -2,-0.2 2,-0.4 -0.838 34.0-106.4-153.3-173.4 -4.3 1.3 4.9 12 12 A A - 0 0 55 -2,-0.2 2,-0.4 10,-0.1 7,-0.2 -0.989 25.7-128.6-131.7 123.0 -5.1 -1.7 2.7 13 13 A c - 0 0 11 5,-0.8 8,-0.1 -2,-0.4 19,-0.0 -0.584 13.4-139.7 -71.3 126.2 -6.7 -1.5 -0.7 14 14 A N S S+ 0 0 157 -2,-0.4 2,-0.2 4,-0.1 -1,-0.1 0.677 78.1 99.7 -58.2 -23.4 -9.7 -3.9 -0.8 15 15 A E S > S- 0 0 88 1,-0.1 4,-0.9 3,-0.1 36,-0.2 -0.498 83.8-123.0 -68.7 138.7 -8.6 -4.7 -4.4 16 16 A T T >4 S+ 0 0 55 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.881 106.2 35.5 -50.2 -53.8 -6.6 -8.0 -4.6 17 17 A D G >4 S+ 0 0 53 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.899 114.9 55.3 -75.2 -38.1 -3.5 -6.7 -6.2 18 18 A N G >4 S+ 0 0 46 1,-0.3 -5,-0.8 2,-0.2 3,-0.6 0.554 87.8 78.8 -77.2 -4.1 -3.5 -3.4 -4.4 19 19 A S G << S+ 0 0 7 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.791 91.9 55.2 -67.5 -22.3 -3.6 -5.2 -1.1 20 20 A d G < S+ 0 0 0 -3,-1.8 24,-2.7 -4,-0.3 -1,-0.2 0.595 100.2 77.5 -88.7 -9.6 0.1 -5.7 -1.7 21 21 A K B < S-C 43 0B 30 -3,-0.6 2,-1.0 -4,-0.2 -8,-0.3 -0.396 93.7 -91.9-100.8 169.9 0.8 -2.1 -2.2 22 22 A V - 0 0 1 20,-1.8 12,-4.0 12,-0.2 2,-0.4 -0.772 45.7-176.1 -83.5 104.3 1.2 0.7 0.1 23 23 A c E -AB 11 33A 1 -2,-1.0 -12,-2.9 -12,-0.9 2,-0.3 -0.873 8.5-154.1-103.5 147.2 -2.1 2.2 0.4 24 24 A a E -AB 10 32A 0 8,-3.7 8,-3.1 -2,-0.4 2,-0.6 -0.741 14.4-123.0-119.5 161.5 -2.5 5.3 2.4 25 25 A R E -AB 9 31A 81 -16,-2.7 -16,-1.0 -2,-0.3 6,-0.2 -0.940 27.0-149.1-118.8 123.8 -5.6 6.6 4.1 26 26 A D > - 0 0 19 4,-2.0 3,-1.5 -2,-0.6 -18,-0.0 -0.154 31.1 -91.3 -89.8-178.3 -6.9 9.9 3.3 27 27 A L T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.821 124.8 48.2 -61.7 -38.3 -8.7 12.6 5.2 28 28 A S T 3 S- 0 0 86 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.353 122.5-106.0 -91.2 5.4 -12.1 11.4 4.3 29 29 A G S < S+ 0 0 46 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.852 73.4 130.7 77.9 39.7 -11.0 7.9 5.2 30 30 A R - 0 0 146 -19,-0.0 -4,-2.0 -17,-0.0 2,-0.6 -0.708 60.4-101.1-111.4 170.5 -10.6 6.1 1.9 31 31 A b E +B 25 0A 56 -2,-0.2 -6,-0.2 -6,-0.2 -21,-0.1 -0.840 36.7 178.5 -95.5 123.8 -7.8 4.0 0.6 32 32 A V E -B 24 0A 62 -8,-3.1 -8,-3.7 -2,-0.6 -21,-0.1 -0.990 29.0-124.4-126.4 116.2 -5.6 5.6 -1.7 33 33 A P E -B 23 0A 46 0, 0.0 2,-0.3 0, 0.0 -10,-0.3 -0.395 37.0-104.1 -61.1 132.9 -2.6 3.7 -3.1 34 34 A Y + 0 0 17 -12,-4.0 8,-0.5 8,-0.2 2,-0.3 -0.480 58.7 141.8 -67.2 123.2 0.7 5.4 -2.5 35 35 A V - 0 0 57 -2,-0.3 6,-0.2 6,-0.1 2,-0.1 -0.884 39.4-138.6-148.8 132.4 2.2 7.1 -5.4 36 36 A D > - 0 0 29 4,-0.8 3,-2.5 -2,-0.3 -30,-0.1 -0.243 37.5 -85.9 -87.7-171.7 3.8 10.3 -4.9 37 37 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.731 130.3 53.0 -74.1 -21.5 3.6 13.1 -7.1 38 38 A E T 3 S- 0 0 128 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.204 123.2-104.9 -92.3 7.5 6.3 11.9 -9.3 39 39 A Q < + 0 0 162 -3,-2.5 2,-0.2 1,-0.2 -2,-0.2 0.759 60.2 166.2 71.5 34.1 4.4 8.6 -9.6 40 40 A K - 0 0 83 1,-0.0 -4,-0.8 2,-0.0 2,-0.3 -0.554 17.3-161.0 -70.7 142.4 6.6 6.6 -7.3 41 41 A N - 0 0 93 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.1 -0.758 6.0-164.8-122.4 172.3 5.1 3.4 -6.3 42 42 A L - 0 0 58 -8,-0.5 -20,-1.8 -2,-0.3 2,-0.3 -0.971 13.3-139.4-166.7 135.7 5.9 1.0 -3.5 43 43 A F B -C 21 0B 68 -2,-0.3 -22,-0.2 -22,-0.2 3,-0.1 -0.758 22.1-130.6 -98.9 140.9 5.2 -2.5 -2.3 44 44 A L - 0 0 37 -24,-2.7 -1,-0.1 -2,-0.3 -22,-0.1 -0.101 46.4 -69.2 -74.8-177.4 4.5 -3.4 1.3 45 45 A R > - 0 0 215 1,-0.1 3,-0.6 -24,-0.1 2,-0.2 -0.361 58.6-100.5 -71.6 161.2 6.3 -6.2 3.0 46 46 A K T 3 S+ 0 0 103 1,-0.2 10,-0.2 -3,-0.1 -1,-0.1 -0.574 101.8 39.8 -91.8 149.5 5.7 -9.8 2.0 47 47 A G T 3 S+ 0 0 39 8,-3.6 -1,-0.2 1,-0.3 9,-0.1 0.610 79.2 157.2 87.2 17.3 3.4 -12.1 3.8 48 48 A K E < -D 55 0C 31 7,-0.8 7,-1.7 -3,-0.6 -1,-0.3 -0.572 54.0-100.1 -73.7 133.7 1.0 -9.3 4.3 49 49 A P E +D 54 0C 103 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.378 58.6 172.7 -54.7 126.4 -2.6 -10.4 5.0 50 50 A e - 0 0 22 3,-2.8 3,-0.5 -2,-0.1 -34,-0.1 -0.805 43.6 -89.2-137.5 173.1 -4.4 -9.9 1.7 51 51 A T S S+ 0 0 59 -35,-0.3 -1,-0.1 -2,-0.3 -35,-0.1 0.923 121.2 19.7 -48.1 -64.9 -7.6 -10.5 -0.1 52 52 A V S S- 0 0 91 -36,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.248 136.7 -58.9 -99.9 12.2 -7.1 -13.9 -1.5 53 53 A G S S- 0 0 24 -3,-0.5 -3,-2.8 9,-0.1 2,-0.3 -0.860 91.9 -21.9 152.1-114.8 -4.3 -14.9 0.8 54 54 A F E -D 49 0C 113 -2,-0.3 8,-3.1 -5,-0.2 2,-0.6 -0.870 53.5-116.6-130.2 159.9 -1.0 -13.1 1.3 55 55 A d E -DE 48 61C 0 -7,-1.7 -8,-3.6 -2,-0.3 -7,-0.8 -0.884 34.0-173.0 -96.8 121.7 1.1 -10.8 -0.7 56 56 A D E >> - E 0 60C 67 4,-2.0 3,-3.1 -2,-0.6 4,-0.6 -0.436 48.6 -72.5-104.3-169.2 4.4 -12.1 -1.7 57 57 A M T 34 S+ 0 0 142 1,-0.3 -2,-0.0 2,-0.2 -14,-0.0 0.429 122.7 75.7 -65.9 0.4 7.4 -10.5 -3.4 58 58 A N T 34 S- 0 0 112 2,-0.3 -1,-0.3 4,-0.3 3,-0.1 0.700 107.4-124.6 -76.4 -22.7 5.5 -10.5 -6.7 59 59 A G T <4 S+ 0 0 5 -3,-3.1 2,-0.3 1,-0.5 -39,-0.2 0.774 81.3 103.6 74.0 30.7 3.5 -7.6 -5.1 60 60 A K E < S-E 56 0C 66 -4,-0.6 -4,-2.0 2,-0.3 2,-0.5 -0.868 86.9 -96.9-138.0 161.5 0.6 -9.7 -5.8 61 61 A e E E 55 0C 6 -2,-0.3 -6,-0.3 -6,-0.3 -44,-0.0 -0.773 360.0 360.0 -89.2 130.2 -1.5 -11.7 -3.7 62 62 A E 0 0 133 -8,-3.1 -6,-0.5 -2,-0.5 -2,-0.3 -0.335 360.0 360.0 46.0 360.0 -0.3 -15.3 -3.9