==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JAN-01 1HV5 . COMPND 2 MOLECULE: STROMELYSIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.L.GALL,M.RUFF,R.KANNAN,P.CUNIASSE,A.YIOTAKIS,V.DIVE, . 977 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 6.1 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 . 6 0.6 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 . 1 0.1 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 . 87 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 3 3 6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 6 6 0 6 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 0 2 10 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 . 8 4 0 6 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 1 101 A M 0 0 145 0, 0.0 11,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.2 67.1 73.0 24.3 2 102 A F E -A 11 0A 44 9,-0.2 2,-0.4 10,-0.1 9,-0.2 -0.957 360.0-160.4-128.6 140.3 68.3 69.4 24.0 3 103 A V E -A 10 0A 36 7,-2.1 7,-2.5 -2,-0.4 2,-0.4 -0.995 20.5-120.8-133.8 135.0 65.9 66.9 25.1 4 104 A L E +A 9 0A 74 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.606 46.3 162.8 -71.7 128.6 66.7 63.3 26.1 5 105 A S E > -A 8 0A 66 3,-3.5 3,-0.8 -2,-0.4 -2,-0.1 -0.801 58.3 -2.7-159.4 115.6 64.7 61.1 23.8 6 106 A G T 3 S- 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.771 129.8 -57.3 77.4 26.8 64.9 57.4 22.9 7 107 A G T 3 S+ 0 0 44 1,-0.2 377,-2.6 376,-0.0 2,-0.3 0.318 123.1 98.7 84.8 -6.5 68.0 57.2 25.0 8 108 A R E < S-Ab 5 384A 12 -3,-0.8 -3,-3.5 375,-0.2 2,-0.9 -0.840 78.9-117.2-118.7 150.0 69.6 60.0 22.9 9 109 A W E -A 4 0A 41 375,-2.4 2,-0.2 -2,-0.3 -5,-0.2 -0.748 45.1-176.4 -82.5 109.5 70.1 63.8 23.2 10 110 A E E -A 3 0A 42 -7,-2.5 -7,-2.1 -2,-0.9 2,-0.3 -0.667 26.4-109.1-106.3 161.6 68.1 65.1 20.3 11 111 A K E -A 2 0A 40 -2,-0.2 -9,-0.2 -9,-0.2 36,-0.0 -0.687 17.9-163.6 -90.0 142.9 67.7 68.7 19.0 12 112 A T + 0 0 2 -11,-1.1 36,-2.1 -2,-0.3 2,-0.7 0.605 66.0 89.6-101.0 -14.9 64.3 70.4 19.5 13 113 A D E -c 48 0B 45 -12,-0.4 2,-0.3 34,-0.2 36,-0.2 -0.745 64.1-177.5 -85.3 117.0 64.7 73.2 17.0 14 114 A L E -c 49 0B 25 34,-3.0 36,-2.9 -2,-0.7 2,-0.3 -0.792 20.7-140.0-121.1 161.0 63.5 72.0 13.6 15 115 A T E -c 50 0B 0 -2,-0.3 44,-1.6 34,-0.2 43,-0.3 -0.808 14.2-176.3-113.1 156.3 63.1 73.1 10.0 16 116 A Y E -cd 51 59B 13 34,-1.9 36,-2.3 -2,-0.3 2,-0.4 -0.976 8.3-155.8-147.1 154.1 60.4 72.6 7.4 17 117 A R E - d 0 60B 60 42,-2.1 44,-2.9 -2,-0.3 2,-0.8 -0.998 13.6-141.9-138.0 132.4 60.1 73.5 3.8 18 118 A I E - d 0 61B 9 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.856 19.9-175.3 -93.3 109.5 57.0 74.1 1.6 19 119 A L + 0 0 65 42,-3.3 2,-0.3 -2,-0.8 43,-0.2 0.896 65.4 2.4 -72.6 -46.5 57.9 72.6 -1.8 20 120 A R S S- 0 0 130 41,-0.5 -1,-0.2 44,-0.0 44,-0.0 -0.975 71.9-131.6-141.2 154.6 54.9 73.5 -3.9 21 121 A F - 0 0 26 -2,-0.3 2,-0.2 -3,-0.1 42,-0.1 -0.704 23.9-105.0-109.8 160.0 51.7 75.5 -3.1 22 122 A P > - 0 0 3 0, 0.0 3,-0.6 0, 0.0 8,-0.1 -0.534 30.1-132.4 -75.0 148.6 48.0 74.9 -3.7 23 123 A W T 3 S+ 0 0 175 76,-0.2 4,-0.1 1,-0.2 76,-0.0 0.804 97.5 60.7 -76.7 -26.9 46.7 77.0 -6.6 24 124 A Q T 3 S+ 0 0 53 2,-0.1 2,-0.4 80,-0.0 -1,-0.2 0.579 99.7 63.6 -76.0 -11.0 43.5 78.4 -4.9 25 125 A L S < S- 0 0 22 -3,-0.6 2,-0.2 79,-0.1 79,-0.0 -0.914 83.8-117.5-119.8 144.7 45.5 80.2 -2.1 26 126 A V >> - 0 0 81 -2,-0.4 4,-1.4 1,-0.1 3,-1.3 -0.566 33.6-116.4 -75.8 139.5 48.0 83.0 -2.2 27 127 A R H 3> S+ 0 0 150 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.806 109.7 55.9 -42.0 -49.4 51.4 82.0 -0.9 28 128 A E H 3> S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.853 108.4 49.6 -58.0 -35.2 51.6 84.2 2.1 29 129 A Q H <> S+ 0 0 93 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.850 110.4 49.1 -72.6 -36.0 48.4 82.8 3.4 30 130 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.899 111.7 51.3 -70.2 -37.9 49.5 79.2 3.0 31 131 A R H X S+ 0 0 67 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.925 111.4 45.1 -63.9 -46.4 52.8 80.1 4.8 32 132 A Q H X S+ 0 0 130 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.860 113.9 51.2 -65.6 -35.7 51.0 81.7 7.8 33 133 A T H X S+ 0 0 6 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.954 108.6 49.3 -67.1 -51.8 48.6 78.8 8.0 34 134 A V H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.906 114.2 47.1 -54.7 -40.0 51.3 76.1 7.9 35 135 A A H X S+ 0 0 38 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.891 111.0 50.5 -68.5 -40.4 53.1 78.0 10.6 36 136 A E H X S+ 0 0 101 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.790 109.4 51.1 -68.3 -29.2 50.0 78.4 12.7 37 137 A A H < S+ 0 0 0 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.803 111.5 47.7 -78.4 -27.8 49.2 74.7 12.4 38 138 A L H >X S+ 0 0 1 -4,-1.3 4,-2.2 -5,-0.3 3,-0.8 0.795 105.8 60.8 -80.0 -30.4 52.7 73.8 13.6 39 139 A Q H 3X S+ 0 0 103 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.773 90.5 65.7 -70.4 -27.4 52.4 76.3 16.4 40 140 A V H 3< S+ 0 0 11 -4,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.806 111.8 37.6 -64.8 -24.9 49.5 74.5 18.0 41 141 A W H X4 S+ 0 0 0 -3,-0.8 3,-1.2 -4,-0.3 -2,-0.2 0.841 110.0 57.8 -92.3 -39.3 51.9 71.7 18.6 42 142 A S H >< S+ 0 0 34 -4,-2.2 3,-0.8 1,-0.3 -2,-0.2 0.766 98.5 64.7 -63.2 -21.8 54.9 73.8 19.5 43 143 A E T 3< S+ 0 0 133 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.806 111.5 33.6 -71.7 -26.9 52.8 75.3 22.3 44 144 A V T < S+ 0 0 47 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.110 117.9 53.5-116.3 24.7 52.6 72.0 24.1 45 145 A T S < S- 0 0 19 -3,-0.8 113,-0.0 2,-0.2 112,-0.0 -0.946 86.7-107.9-146.9 166.5 56.0 70.4 23.3 46 146 A P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 -34,-0.1 0.510 83.1 113.2 -77.7 0.6 59.7 71.4 23.5 47 147 A L - 0 0 20 -6,-0.2 2,-0.3 -34,-0.1 -2,-0.2 -0.351 45.8-167.6 -78.5 147.9 59.8 71.8 19.7 48 148 A T E -c 13 0B 66 -36,-2.1 -34,-3.0 -2,-0.1 2,-0.4 -0.946 12.3-142.3-128.9 152.0 60.4 75.0 17.6 49 149 A F E -c 14 0B 35 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.955 13.6-175.5-124.6 128.7 59.8 75.4 13.8 50 150 A T E -c 15 0B 61 -36,-2.9 -34,-1.9 -2,-0.4 2,-0.4 -0.965 22.3-130.9-122.5 134.6 61.8 77.4 11.3 51 151 A E E -c 16 0B 44 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.678 24.7-175.1 -85.8 132.8 61.0 77.8 7.6 52 152 A V - 0 0 10 -36,-2.3 -34,-0.4 -2,-0.4 5,-0.1 -0.875 18.6-154.0-121.6 154.8 63.8 77.2 5.1 53 153 A H S S+ 0 0 119 -2,-0.3 2,-0.3 -36,-0.1 -36,-0.1 0.252 71.5 36.6-116.5 14.2 63.6 77.7 1.3 54 154 A E S S+ 0 0 115 2,-0.0 283,-0.1 281,-0.0 -1,-0.0 -0.982 93.4 13.2-157.8 162.6 66.1 75.3 0.0 55 155 A G S S- 0 0 24 -2,-0.3 2,-0.4 281,-0.1 281,-0.2 -0.000 96.3 -37.7 64.5-171.8 67.6 71.8 0.6 56 156 A R B -g 336 0C 85 279,-2.8 281,-3.0 4,-0.0 2,-0.2 -0.757 59.1-173.5 -92.2 135.2 66.2 69.1 2.8 57 157 A A - 0 0 0 -2,-0.4 -41,-0.2 279,-0.2 3,-0.2 -0.567 42.3 -97.4-115.7 178.3 64.6 70.0 6.1 58 158 A D S S+ 0 0 19 -43,-0.3 35,-3.1 1,-0.2 2,-0.5 0.857 117.0 34.1 -67.5 -32.1 63.2 68.0 9.1 59 159 A I E S-de 16 93B 5 -44,-1.6 -42,-2.1 33,-0.2 2,-0.6 -0.975 73.3-164.5-127.7 118.4 59.7 68.3 7.6 60 160 A M E -de 17 94B 11 33,-3.0 35,-3.1 -2,-0.5 2,-0.5 -0.909 9.6-164.9-105.2 121.2 59.2 68.4 3.8 61 161 A I E +de 18 95B 0 -44,-2.9 -42,-3.3 -2,-0.6 -41,-0.5 -0.890 13.0 167.9-108.5 131.2 55.7 69.6 2.8 62 162 A D E - e 0 96B 20 33,-3.0 35,-2.8 -2,-0.5 2,-0.6 -0.989 31.8-142.1-143.5 153.8 54.3 69.2 -0.7 63 163 A F E + e 0 97B 4 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.944 41.5 158.1-112.2 104.7 51.0 69.5 -2.6 64 164 A A E - e 0 98B 2 33,-1.7 35,-2.4 -2,-0.6 2,-0.4 -0.813 31.7-131.7-128.3 167.1 50.8 66.6 -5.1 65 165 A R - 0 0 111 -2,-0.3 33,-0.1 33,-0.2 10,-0.0 -0.978 59.3 -41.6-128.3 137.7 48.2 64.7 -7.1 66 166 A Y S S+ 0 0 99 -2,-0.4 8,-2.1 2,-0.1 2,-0.6 -0.194 122.4 15.1 59.7-142.8 47.6 61.1 -7.6 67 167 A W + 0 0 198 6,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.588 61.8 156.6 -51.2 105.2 50.9 59.2 -8.1 68 168 A H S S- 0 0 48 -2,-0.6 -1,-0.1 -4,-0.1 -2,-0.1 -0.027 71.0 -83.6-125.3 25.1 53.9 61.4 -7.1 69 169 A G S S+ 0 0 76 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.904 104.2 91.9 78.8 52.6 56.4 58.6 -6.4 70 170 A D S S- 0 0 27 17,-0.0 -3,-0.0 0, 0.0 -1,-0.0 0.389 92.2-108.6-150.6 4.6 55.8 57.3 -2.9 71 171 A N S S+ 0 0 148 1,-0.1 -4,-0.1 0, 0.0 0, 0.0 0.626 98.0 96.2 74.9 14.3 53.3 54.4 -3.2 72 172 A L - 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