==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-02 1MBM . COMPND 2 MOLECULE: CHYMOTRYPSIN-LIKE SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE ARTERITIS VIRUS; . AUTHOR I.H.BARRETTE-NG,K.K.-S.NG,B.L.MARK,D.VAN AKEN,M.M.CHERNEY,C. . 776 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 283 36.5 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 73 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 5.9 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 4 4 2 1 1 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 . 8 4 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 . 4 8 15 7 10 8 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 . 8 0 0 0 0 0 4 4 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 7 A K 0 0 219 0, 0.0 94,-0.4 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 125.5 29.0 36.7 60.0 2 8 A A - 0 0 24 90,-0.5 90,-0.1 92,-0.2 88,-0.1 -0.241 360.0 -88.4 -73.7 162.0 29.7 34.3 57.1 3 9 A R > - 0 0 93 88,-0.4 3,-1.8 1,-0.1 -1,-0.1 -0.370 42.9-108.8 -66.1 154.3 31.3 30.9 57.3 4 10 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.696 115.8 50.8 -59.9 -24.8 35.1 30.8 57.2 5 11 A N T 3 S+ 0 0 11 2,-0.0 14,-2.3 40,-0.0 2,-0.5 0.185 87.0 106.1-101.2 17.3 35.3 29.4 53.7 6 12 A V E < +A 18 0A 14 -3,-1.8 12,-0.2 12,-0.2 2,-0.2 -0.824 43.4 166.3-102.7 131.8 32.9 31.8 52.0 7 13 A G E -A 17 0A 2 10,-2.2 10,-3.2 -2,-0.5 2,-0.4 -0.796 36.2 -96.6-134.5 178.3 34.1 34.5 49.7 8 14 A F E -AB 16 44A 100 36,-2.5 36,-3.0 8,-0.2 2,-0.4 -0.783 32.0-159.1 -97.2 140.7 33.1 37.1 47.1 9 15 A V E -AB 15 43A 3 6,-2.5 6,-3.2 -2,-0.4 2,-0.4 -0.977 6.4-171.5-124.2 132.1 33.4 36.3 43.4 10 16 A A E +AB 14 42A 2 32,-2.3 32,-2.8 -2,-0.4 4,-0.2 -0.977 31.8 117.5-127.2 120.1 33.6 38.9 40.5 11 17 A G S S- 0 0 2 2,-2.5 611,-0.6 23,-0.5 610,-0.4 -0.092 92.8 -23.8-137.5-119.5 33.4 38.0 36.8 12 18 A S S S+ 0 0 0 23,-1.4 608,-2.7 22,-0.7 2,-0.3 0.731 140.1 17.8 -73.0 -23.4 30.7 39.1 34.4 13 19 A S S S- 0 0 4 21,-2.5 -2,-2.5 606,-0.3 2,-0.5 -0.816 89.2-100.0-136.4-178.6 28.6 39.6 37.5 14 20 A Y E +A 10 0A 78 -2,-0.3 100,-0.3 -4,-0.2 -4,-0.2 -0.919 55.4 134.7-111.8 125.9 29.0 39.9 41.3 15 21 A G E -A 9 0A 4 -6,-3.2 -6,-2.5 -2,-0.5 2,-0.3 -0.714 46.0 -84.2-148.5-161.8 28.4 36.9 43.4 16 22 A T E -A 8 0A 2 98,-3.1 15,-0.4 -8,-0.3 2,-0.3 -0.855 32.5-173.9-120.8 150.3 29.4 34.6 46.2 17 23 A G E -A 7 0A 0 -10,-3.2 -10,-2.2 -2,-0.3 2,-0.3 -0.877 12.4-144.5-137.4 172.0 31.8 31.6 46.4 18 24 A S E -AC 6 29A 1 11,-1.8 11,-2.3 -2,-0.3 2,-0.4 -0.985 10.7-143.5-139.0 150.2 33.0 28.9 48.7 19 25 A V E + C 0 28A 0 -14,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.936 25.3 165.0-120.3 137.1 36.4 27.2 49.1 20 26 A W E - C 0 27A 9 7,-2.7 7,-3.0 -2,-0.4 2,-0.4 -0.895 32.8-114.2-144.9 168.5 37.0 23.6 49.9 21 27 A T E +dC 76 26A 27 54,-2.4 56,-3.2 -2,-0.3 2,-0.3 -0.902 32.6 164.0-109.7 138.7 39.6 20.7 50.1 22 28 A R E > - C 0 25A 53 3,-2.4 3,-2.0 -2,-0.4 56,-0.0 -0.869 67.4 -29.2-153.8 119.1 39.4 17.7 47.8 23 29 A N T 3 S- 0 0 139 1,-0.3 3,-0.1 -2,-0.3 53,-0.0 0.859 123.4 -45.1 39.3 58.1 42.2 15.1 47.1 24 30 A N T 3 S+ 0 0 155 1,-0.2 2,-0.3 42,-0.0 43,-0.3 0.604 120.9 102.9 66.9 12.3 45.2 17.6 47.6 25 31 A E E < S-C 22 0A 43 -3,-2.0 -3,-2.4 41,-0.1 2,-0.5 -0.885 70.5-126.7-121.4 157.0 43.5 20.3 45.5 26 32 A V E -CE 21 65A 0 39,-2.9 39,-2.5 -2,-0.3 2,-0.4 -0.917 28.1-154.9-102.9 125.0 41.7 23.4 46.6 27 33 A V E -CE 20 64A 0 -7,-3.0 -7,-2.7 -2,-0.5 2,-0.5 -0.875 9.2-165.7-109.9 133.7 38.2 23.7 45.1 28 34 A V E -CE 19 63A 0 35,-3.1 35,-2.8 -2,-0.4 2,-0.3 -0.962 8.2-167.5-119.4 120.8 36.3 26.9 44.5 29 35 A L E +CE 18 62A 0 -11,-2.3 -11,-1.8 -2,-0.5 2,-0.3 -0.838 22.1 132.6-108.7 145.9 32.5 26.8 43.8 30 36 A T E - E 0 61A 0 31,-2.0 31,-2.6 -2,-0.3 2,-0.4 -0.881 55.8 -67.2-164.7-171.9 30.2 29.6 42.5 31 37 A A E >> - E 0 60A 0 -15,-0.4 4,-1.6 -2,-0.3 3,-0.9 -0.772 32.2-134.2 -95.8 140.2 27.6 30.2 39.8 32 38 A S H 3> S+ 0 0 12 27,-2.1 4,-3.0 -2,-0.4 7,-0.1 0.867 105.4 55.5 -58.7 -39.6 28.4 30.1 36.1 33 39 A H H 34 S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.741 104.9 54.1 -70.8 -20.0 26.4 33.3 35.3 34 40 A V H <4 S+ 0 0 0 -3,-0.9 -21,-2.5 25,-0.2 -22,-0.7 0.890 112.7 44.6 -72.9 -41.9 28.5 35.2 38.0 35 41 A V H < S- 0 0 1 -4,-1.6 -23,-1.4 -24,-0.2 5,-0.3 0.978 102.0-154.1 -63.9 -58.4 31.6 34.0 36.1 36 42 A G >< - 0 0 2 -4,-3.0 3,-2.3 -25,-0.2 558,-0.2 -0.142 34.0 -62.6 98.3 163.9 30.5 34.8 32.6 37 43 A R T 3 S+ 0 0 59 556,-2.6 -1,-0.2 1,-0.3 556,-0.1 0.789 124.5 69.3 -56.3 -33.9 31.3 33.4 29.2 38 44 A A T 3 S- 0 0 14 554,-0.2 212,-0.4 -3,-0.2 -1,-0.3 0.603 99.1-139.7 -62.6 -6.6 35.0 34.4 29.3 39 45 A N < + 0 0 27 -3,-2.3 15,-1.9 1,-0.2 2,-0.4 0.517 63.1 112.7 61.7 10.7 35.1 31.7 32.0 40 46 A M E + F 0 53A 33 -5,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.887 35.5 160.3-116.1 143.3 37.4 33.8 34.3 41 47 A A E - F 0 52A 2 11,-2.2 11,-3.2 -2,-0.4 2,-0.5 -0.989 32.7-121.7-159.6 152.8 36.6 35.3 37.7 42 48 A T E -BF 10 51A 4 -32,-2.8 -32,-2.3 -2,-0.3 2,-0.4 -0.849 19.7-153.5-105.6 128.2 38.3 36.7 40.8 43 49 A L E -BF 9 50A 1 7,-3.0 7,-2.1 -2,-0.5 2,-0.5 -0.798 4.7-163.6 -96.4 135.9 37.7 35.3 44.2 44 50 A K E +BF 8 49A 32 -36,-3.0 -36,-2.5 -2,-0.4 2,-0.3 -0.983 23.7 150.1-121.0 118.3 38.2 37.5 47.3 45 51 A I E > - F 0 48A 13 3,-2.3 3,-2.3 -2,-0.5 -38,-0.1 -0.967 65.1 -30.4-149.7 131.2 38.5 35.6 50.7 46 52 A G T 3 S- 0 0 63 -2,-0.3 -41,-0.0 1,-0.3 -42,-0.0 -0.437 124.3 -34.5 59.2-130.1 40.4 36.7 53.8 47 53 A D T 3 S+ 0 0 155 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.324 117.2 109.5-100.0 5.8 43.3 38.8 52.5 48 54 A A E < -F 45 0A 33 -3,-2.3 -3,-2.3 23,-0.1 2,-0.4 -0.675 42.9-178.2 -90.0 134.2 43.6 36.5 49.4 49 55 A M E +F 44 0A 25 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.993 14.2 167.7-129.6 121.7 42.7 37.7 45.9 50 56 A L E -F 43 0A 4 -7,-2.1 -7,-3.0 -2,-0.4 2,-0.4 -0.998 29.8-138.9-142.3 131.7 43.0 35.1 43.2 51 57 A T E -F 42 0A 17 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.777 31.6-173.3 -91.0 134.1 41.8 34.9 39.6 52 58 A L E -F 41 0A 2 -11,-3.2 -11,-2.2 -2,-0.4 2,-0.4 -0.913 25.2-135.1-130.8 156.9 40.4 31.5 38.5 53 59 A T E -F 40 0A 26 -2,-0.3 11,-0.4 11,-0.3 2,-0.4 -0.904 29.7-148.5-107.5 138.3 39.2 29.6 35.5 54 60 A F - 0 0 4 -15,-1.9 2,-0.4 -2,-0.4 9,-0.2 -0.884 13.4-146.0-118.6 136.3 36.0 27.5 35.9 55 61 A K E -G 62 0A 104 7,-2.9 7,-2.8 -2,-0.4 2,-0.3 -0.799 32.8-151.0 -90.3 138.6 34.6 24.3 34.5 56 62 A K E -G 61 0A 73 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.861 30.7-179.4-120.6 147.4 30.8 24.6 34.2 57 63 A N E > S-G 60 0A 76 3,-2.4 3,-2.0 -2,-0.3 87,-0.2 -0.849 77.5 -53.9-137.1 99.4 27.8 22.4 34.2 58 64 A G T 3 S- 0 0 55 -2,-0.3 -1,-0.2 1,-0.3 87,-0.1 -0.481 121.2 -22.1 60.3-136.7 24.7 24.5 33.7 59 65 A D T 3 S+ 0 0 25 85,-0.1 -27,-2.1 -3,-0.1 2,-0.6 0.401 116.2 103.4 -85.0 2.7 24.9 27.3 36.3 60 66 A F E < -EG 31 57A 7 -3,-2.0 -3,-2.4 -29,-0.2 2,-0.4 -0.790 53.8-172.0 -86.2 120.6 27.2 25.2 38.6 61 67 A A E -EG 30 56A 0 -31,-2.6 -31,-2.0 -2,-0.6 2,-0.4 -0.954 6.9-176.4-121.3 130.1 30.8 26.4 38.3 62 68 A E E -EG 29 55A 38 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.3 -0.981 3.2-177.3-130.0 130.3 33.9 24.8 39.8 63 69 A A E -E 28 0A 2 -35,-2.8 -35,-3.1 -2,-0.4 2,-0.4 -0.874 11.5-151.3-117.2 153.6 37.6 25.9 39.8 64 70 A V E +E 27 0A 41 -11,-0.4 -11,-0.3 -2,-0.3 2,-0.2 -0.943 24.0 150.7-124.0 146.4 40.6 24.2 41.2 65 71 A T E -E 26 0A 11 -39,-2.5 -39,-2.9 -2,-0.4 2,-0.3 -0.790 36.8 -96.6-150.9-167.7 43.8 25.6 42.6 66 72 A T >> - 0 0 36 -2,-0.2 4,-2.2 -41,-0.2 3,-1.0 -0.768 27.3-107.7-122.4 169.7 46.4 24.6 45.2 67 73 A Q T 34 S+ 0 0 79 -43,-0.3 -1,-0.1 -2,-0.3 -42,-0.1 0.796 118.2 58.1 -63.0 -31.0 47.3 25.3 48.8 68 74 A S T 34 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.682 112.8 39.6 -73.9 -17.3 50.3 27.4 47.8 69 75 A E T <4 S+ 0 0 56 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.749 135.0 17.6 -98.3 -32.4 47.9 29.7 45.8 70 76 A L S < S- 0 0 2 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 -0.645 82.9-169.0-142.4 76.4 45.0 29.7 48.3 71 77 A P + 0 0 87 0, 0.0 2,-0.2 0, 0.0 -23,-0.1 -0.331 30.5 100.1 -70.8 151.1 46.2 28.6 51.8 72 78 A G S S- 0 0 34 2,-0.1 2,-1.6 -2,-0.1 -2,-0.1 -0.736 77.9 -82.3 150.8 161.3 43.9 27.8 54.6 73 79 A N - 0 0 166 -2,-0.2 -52,-0.1 -52,-0.0 -68,-0.0 -0.531 56.2-177.2 -89.0 70.6 42.2 25.0 56.5 74 80 A W - 0 0 32 -2,-1.6 -54,-0.2 -54,-0.1 3,-0.1 -0.476 29.9-106.7 -73.4 137.9 39.3 24.6 54.0 75 81 A P - 0 0 56 0, 0.0 -54,-2.4 0, 0.0 -1,-0.1 -0.258 43.3 -91.3 -62.6 148.9 36.6 22.0 54.9 76 82 A Q B -d 21 0A 97 -56,-0.2 2,-0.6 1,-0.1 -54,-0.2 -0.364 41.5-120.5 -62.5 137.8 36.6 18.8 53.0 77 83 A L + 0 0 13 -56,-3.2 2,-0.4 -3,-0.1 46,-0.1 -0.743 36.1 172.4 -85.7 119.6 34.3 18.9 49.9 78 84 A H - 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