==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE 08-JAN-97 2HLC . COMPND 2 MOLECULE: COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPODERMA LINEATUM; . AUTHOR I.BROUTIN,K.MERIGEAU,B.ARNOUX,A.DUCRUIX . 460 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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-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 . 38 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 2 0 0 2 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 . 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 0 PARALLEL BRIDGES PER LADDER . 7 5 3 12 0 2 4 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 0 0 0 0 0 0 2 0 0 0 0 1 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 16 A I > 0 0 0 0, 0.0 3,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 126.6 31.1 31.1 11.0 2 17 A I B 3 -A 174 0A 7 172,-3.5 172,-1.7 1,-0.2 129,-0.1 -0.803 360.0 -0.2 -90.2 130.2 34.6 31.8 9.6 3 18 A N T 3 S+ 0 0 74 -2,-0.5 -1,-0.2 170,-0.2 2,-0.1 0.856 99.4 142.7 59.5 41.7 34.9 31.4 5.8 4 19 A G < - 0 0 22 -3,-0.6 2,-0.3 137,-0.1 137,-0.2 -0.266 46.8-116.8 -98.7-173.8 31.3 30.5 5.4 5 20 A Y E -B 140 0B 166 135,-2.3 135,-1.8 -2,-0.1 2,-0.3 -0.879 32.0 -97.1-124.8 157.3 28.7 31.4 2.7 6 21 A E E -B 139 0B 99 -2,-0.3 133,-0.2 133,-0.2 2,-0.2 -0.566 30.8-150.0 -81.6 135.9 25.5 33.3 2.9 7 22 A A - 0 0 7 131,-2.7 2,-0.3 -2,-0.3 131,-0.1 -0.500 9.2-138.2 -92.6 162.9 22.2 31.6 3.3 8 23 A Y >> - 0 0 153 -2,-0.2 3,-2.1 129,-0.1 4,-0.5 -0.832 40.8 -78.6-115.9 161.6 18.9 32.9 2.0 9 24 A T T 34 S+ 0 0 57 -2,-0.3 50,-0.1 1,-0.3 93,-0.0 -0.421 121.2 25.7 -61.4 127.7 15.6 32.8 3.8 10 25 A G T 34 S+ 0 0 28 92,-0.3 -1,-0.3 -2,-0.1 4,-0.1 0.181 93.7 98.3 103.4 -17.5 14.2 29.3 3.5 11 26 A L T <4 S+ 0 0 51 -3,-2.1 -2,-0.1 1,-0.3 3,-0.1 0.938 99.4 21.9 -68.0 -47.6 17.5 27.6 3.0 12 27 A F S >< S+ 0 0 19 -4,-0.5 3,-1.7 1,-0.1 -1,-0.3 -0.671 73.6 169.5-120.8 76.9 17.8 26.5 6.6 13 28 A P T 3 S+ 0 0 23 0, 0.0 91,-1.2 0, 0.0 45,-0.2 0.630 74.6 58.1 -63.9 -15.2 14.2 26.6 7.9 14 29 A Y T 3 S+ 0 0 8 89,-0.2 20,-2.4 91,-0.1 2,-0.2 0.501 79.0 115.2 -92.1 -7.7 15.1 24.9 11.1 15 30 A Q E < -J 33 0C 7 -3,-1.7 43,-0.5 18,-0.2 2,-0.4 -0.465 48.0-164.0 -69.3 132.4 17.6 27.5 12.2 16 31 A A E -JK 32 57C 0 16,-2.8 16,-1.4 -2,-0.2 2,-0.5 -0.892 9.3-149.7-115.2 144.8 16.7 29.4 15.3 17 32 A G E -JK 31 56C 0 39,-2.2 39,-3.0 -2,-0.4 2,-0.5 -0.968 14.5-157.1-111.8 130.6 18.3 32.7 16.4 18 33 A L E -JK 30 55C 0 12,-2.8 12,-1.8 -2,-0.5 2,-0.9 -0.937 13.4-169.1-119.0 117.3 18.4 33.2 20.2 19 34 A D E -JK 29 54C 4 35,-2.7 35,-2.7 -2,-0.5 2,-0.4 -0.884 25.7-166.7-101.4 104.2 18.7 36.6 21.8 20 35 A I E -JK 28 53C 0 8,-2.8 8,-2.8 -2,-0.9 2,-0.5 -0.803 19.4-159.0-103.8 131.8 19.4 35.7 25.4 21 36 A T E -JK 27 52C 11 31,-2.7 30,-3.4 -2,-0.4 31,-1.4 -0.932 22.5-148.7-106.9 125.7 19.3 37.9 28.6 22 37 A L E > - K 0 50C 3 4,-2.8 3,-1.7 -2,-0.5 28,-0.3 -0.412 27.9-105.1 -90.0 170.9 21.3 36.5 31.4 23 37AA Q T 3 S+ 0 0 136 26,-2.4 27,-0.1 1,-0.3 -1,-0.1 0.810 123.2 55.7 -62.8 -28.8 20.9 36.7 35.2 24 37BA D T 3 S- 0 0 35 25,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.267 121.5-109.2 -88.4 12.0 23.8 39.2 35.2 25 37CA Q S < S+ 0 0 26 -3,-1.7 384,-0.4 1,-0.3 386,-0.2 0.395 73.1 139.0 77.2 1.0 21.9 41.4 32.7 26 38 A R - 0 0 5 382,-0.1 -4,-2.8 250,-0.1 2,-0.6 -0.413 50.5-129.7 -76.7 154.6 24.3 40.6 29.8 27 39 A R E -J 21 0C 34 233,-0.5 233,-1.1 -6,-0.2 2,-0.3 -0.931 29.3-178.6-109.6 119.2 22.9 40.0 26.3 28 40 A V E -JL 20 259C 1 -8,-2.8 -8,-2.8 -2,-0.6 2,-0.4 -0.828 16.6-144.7-118.2 151.4 24.2 36.9 24.6 29 41 A W E +J 19 0C 10 229,-1.1 229,-0.5 -2,-0.3 2,-0.3 -0.966 25.9 158.6-117.5 137.4 23.5 35.5 21.1 30 42 A a E -J 18 0C 1 -12,-1.8 -12,-2.8 -2,-0.4 151,-0.2 -0.936 31.6-124.4-146.4 163.0 23.3 31.7 20.3 31 43 A G E +J 17 0C 0 149,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.533 28.0 179.6 -99.2 177.4 21.8 29.6 17.6 32 44 A G E -J 16 0C 0 -16,-1.4 -16,-2.8 -2,-0.2 2,-0.4 -0.957 24.4-114.1-165.1 173.7 19.4 26.8 18.1 33 45 A S E -JM 15 41C 0 8,-2.2 8,-2.6 -2,-0.3 2,-0.7 -0.974 20.0-130.6-125.2 134.0 17.4 24.2 16.1 34 46 A L E + M 0 40C 0 -20,-2.4 72,-2.2 -2,-0.4 6,-0.2 -0.761 34.9 164.8 -80.6 115.2 13.6 24.0 15.8 35 47 A I E + 0 0 6 4,-2.3 2,-0.3 -2,-0.7 5,-0.2 0.464 65.4 1.4-110.8 -6.2 12.8 20.3 16.6 36 48 A D E > S- M 0 39C 31 3,-1.2 3,-1.0 68,-0.1 -1,-0.3 -0.957 84.5 -90.7-168.4 164.9 9.0 20.7 17.2 37 49 A N T 3 S+ 0 0 25 -2,-0.3 60,-2.1 1,-0.2 3,-0.0 0.757 128.8 30.3 -57.9 -24.7 6.3 23.4 17.0 38 50 A K T 3 S+ 0 0 81 58,-0.2 56,-2.5 1,-0.1 2,-0.4 0.330 111.3 74.7-118.9 11.1 7.0 24.1 20.7 39 51 A W E < -MN 36 93C 14 -3,-1.0 -4,-2.3 54,-0.2 -3,-1.2 -0.977 44.1-173.9-139.7 137.5 10.7 23.2 21.1 40 52 A I E -MN 34 92C 0 52,-2.4 52,-2.6 -2,-0.4 2,-0.5 -0.950 17.1-150.0-119.4 135.4 14.1 24.6 20.4 41 53 A L E +MN 33 91C 1 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.2 -0.908 33.5 145.4-106.7 129.9 17.2 22.5 21.1 42 54 A T E - N 0 90C 0 48,-2.9 48,-2.2 -2,-0.5 2,-0.3 -0.742 49.7 -67.3-145.4-166.9 20.4 24.5 21.9 43 55 A A >> - 0 0 0 -12,-0.4 4,-1.0 46,-0.3 3,-0.8 -0.740 29.1-136.2 -96.3 143.5 23.5 24.3 24.1 44 56 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 3,-0.2 0.846 103.3 64.6 -63.3 -34.6 23.3 24.5 27.9 45 57 A H H 34 S+ 0 0 2 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.765 101.4 52.7 -63.7 -19.7 26.3 26.9 28.0 46 58 A a H <4 S+ 0 0 0 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.891 126.4 15.4 -79.1 -41.0 24.2 29.4 26.2 47 59 A V H >< S+ 0 0 2 -4,-1.0 3,-1.8 -3,-0.2 -2,-0.2 0.379 83.5 107.2-122.3 5.2 21.2 29.4 28.5 48 59AA H T 3< S+ 0 0 80 -4,-2.5 -1,-0.1 1,-0.3 28,-0.1 0.809 101.6 28.5 -56.1 -27.9 22.0 27.7 31.9 49 60 A D T 3 S+ 0 0 25 -5,-0.2 -26,-2.4 -4,-0.2 -1,-0.3 0.029 94.5 129.5-120.1 22.2 22.0 31.2 33.5 50 61 A A E < -K 22 0C 14 -3,-1.8 -28,-0.3 -28,-0.3 3,-0.1 -0.495 39.9-168.5 -78.8 148.7 19.5 32.9 31.1 51 62 A V E S- 0 0 94 -30,-3.4 2,-0.3 1,-0.4 -29,-0.2 0.766 73.8 -4.3-101.6 -42.6 16.5 34.7 32.5 52 63 A S E -K 21 0C 42 -31,-1.4 -31,-2.7 2,-0.0 -1,-0.4 -0.984 58.8-153.6-152.3 159.4 14.7 35.1 29.1 53 64 A V E -K 20 0C 0 -2,-0.3 18,-2.6 -33,-0.2 2,-0.6 -0.999 8.3-151.3-140.2 131.7 15.1 34.3 25.5 54 65 A V E -KO 19 70C 29 -35,-2.7 -35,-2.7 -2,-0.4 2,-0.5 -0.929 23.0-151.3-101.5 123.5 13.7 35.9 22.4 55 66 A V E -KO 18 69C 0 14,-3.6 14,-2.1 -2,-0.6 2,-0.5 -0.881 6.9-161.1-101.3 124.3 13.5 33.2 19.6 56 67 A Y E +KO 17 68C 15 -39,-3.0 -39,-2.2 -2,-0.5 2,-0.3 -0.906 15.8 171.4-106.6 129.0 13.8 34.3 15.9 57 68 A L E +KO 16 67C 2 10,-2.6 9,-2.4 -2,-0.5 10,-2.2 -0.969 49.2 31.8-136.9 147.6 12.5 31.9 13.2 58 69 A G S S+ 0 0 9 -43,-0.5 2,-0.3 44,-0.4 7,-0.2 0.625 92.6 85.2 87.7 16.4 12.0 32.1 9.5 59 70 A S - 0 0 27 5,-0.3 5,-0.2 -44,-0.2 -1,-0.1 -0.994 60.0-148.6-152.1 142.8 14.7 34.5 8.3 60 71 A A S S+ 0 0 4 -2,-0.3 78,-2.5 2,-0.1 2,-0.4 0.686 81.1 92.6 -78.0 -18.1 18.3 34.6 7.3 61 72 A V B > S-W 137 0D 37 76,-0.2 3,-1.3 1,-0.1 76,-0.2 -0.648 86.0-115.3 -81.8 128.4 18.6 38.1 8.7 62 73 A Q T 3 S+ 0 0 19 74,-2.9 3,-0.1 -2,-0.4 -1,-0.1 -0.300 97.8 15.6 -61.5 142.7 19.8 38.3 12.3 63 74 A Y T 3 S+ 0 0 40 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.709 111.6 96.6 64.7 22.1 17.2 39.7 14.8 64 75 A E < + 0 0 96 -3,-1.3 2,-0.3 -5,-0.2 -5,-0.3 -0.938 46.1 160.9-135.4 155.5 14.5 39.2 12.2 65 76 A G - 0 0 27 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.2 -0.974 50.8-126.4-171.2 156.6 12.0 36.4 11.8 66 80 A E S S+ 0 0 97 -9,-2.4 2,-0.4 1,-0.3 -8,-0.2 0.743 114.0 27.6 -75.6 -26.4 8.8 35.3 10.3 67 81 A A E -O 57 0C 21 -10,-2.2 -10,-2.6 -3,-0.1 2,-0.4 -0.999 69.9-176.9-136.3 130.1 8.0 34.3 13.8 68 82 A V E +O 56 0C 71 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.978 18.9 163.8-129.5 112.0 9.4 36.0 16.9 69 83 A V E -O 55 0C 26 -14,-2.1 -14,-3.6 -2,-0.4 2,-0.3 -0.905 33.4-119.0-130.1 161.1 8.4 34.4 20.2 70 84 A N E -O 54 0C 92 -2,-0.3 -16,-0.2 -16,-0.2 -2,-0.0 -0.763 36.4-103.1-100.0 144.8 9.5 34.5 23.8 71 85 A S - 0 0 23 -18,-2.6 23,-0.2 -2,-0.3 -18,-0.1 -0.353 24.8-167.5 -63.5 143.5 10.7 31.4 25.7 72 86 A E S S+ 0 0 112 21,-3.5 2,-0.3 1,-0.4 22,-0.2 0.707 73.8 0.7 -99.1 -32.3 8.2 29.9 28.1 73 87 A R E -P 93 0C 150 20,-1.2 20,-2.8 2,-0.0 2,-0.4 -0.990 59.7-147.1-156.9 147.9 10.6 27.6 29.8 74 88 A I E -P 92 0C 47 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.989 10.2-170.6-120.8 127.0 14.3 26.7 29.7 75 89 A I E -P 91 0C 16 16,-3.3 16,-2.6 -2,-0.4 2,-0.3 -0.865 7.9-175.1-122.4 95.6 15.4 23.2 30.5 76 90 A S E -P 90 0C 33 -2,-0.6 14,-0.2 14,-0.3 12,-0.1 -0.701 41.8 -92.5 -88.4 140.4 19.2 23.0 30.7 77 91 A H > - 0 0 25 12,-2.2 3,-1.5 -2,-0.3 -1,-0.1 -0.318 31.3-140.4 -54.9 127.3 20.7 19.6 31.2 78 92 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.744 99.8 48.9 -63.3 -26.4 21.1 19.0 35.0 79 93 A M T 3 S+ 0 0 126 8,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.009 76.7 140.5-101.7 23.0 24.5 17.3 34.6 80 94 A F < - 0 0 28 -3,-1.5 7,-0.2 9,-0.1 8,-0.1 -0.498 40.9-152.4 -64.8 132.9 26.0 20.0 32.3 81 95 A N B >>> -X 86 0E 56 5,-2.6 4,-2.5 -2,-0.2 5,-0.7 -0.929 8.2-163.1-115.1 109.0 29.6 20.5 33.3 82 96 A P T 345S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.774 87.9 55.3 -57.6 -31.7 30.9 24.0 32.5 83 97 A D T 345S+ 0 0 146 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.793 124.0 20.3 -76.1 -31.5 34.5 23.0 32.9 84 98 A T T <45S- 0 0 42 -3,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.520 96.9-123.4-114.1 -8.6 34.5 20.1 30.4 85 99 A Y T ><5 + 0 0 34 -4,-2.5 3,-0.8 1,-0.3 -41,-0.1 0.616 53.3 164.0 71.3 14.6 31.4 21.1 28.3 86 100 A L B 3 < +X 81 0E 61 -5,-0.7 -5,-2.6 1,-0.2 -1,-0.3 -0.423 64.2 9.1 -63.5 138.4 30.0 17.6 29.2 87 101 A N T 3 S+ 0 0 29 -7,-0.2 2,-1.7 1,-0.2 -1,-0.2 0.897 78.8 174.4 57.7 48.9 26.2 17.3 28.6 88 102 A D < + 0 0 0 -3,-0.8 2,-0.3 -8,-0.1 125,-0.2 -0.465 32.5 113.2 -87.0 66.8 26.0 20.7 26.8 89 103 A V + 0 0 3 -2,-1.7 -12,-2.2 -46,-0.3 2,-0.3 -0.969 34.9 173.2-137.2 151.1 22.4 20.5 25.7 90 104 A A E -NP 42 76C 0 -48,-2.2 -48,-2.9 -2,-0.3 2,-0.4 -0.986 20.1-139.1-155.0 155.2 19.3 22.5 26.6 91 105 A L E -NP 41 75C 0 -16,-2.6 -16,-3.3 -2,-0.3 2,-0.5 -0.923 7.5-159.1-119.0 140.3 15.7 22.8 25.5 92 106 A I E -NP 40 74C 0 -52,-2.6 -52,-2.4 -2,-0.4 2,-0.5 -0.994 13.0-146.8-118.8 122.6 13.7 26.0 25.1 93 107 A K E +NP 39 73C 53 -20,-2.8 -21,-3.5 -2,-0.5 -20,-1.2 -0.784 24.1 180.0 -88.9 133.2 9.9 25.6 25.2 94 108 A I - 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