==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ASPARTIC PROTEINASE) 07-SEP-90 1MVP . COMPND 2 MOLECULE: MYELOBLASTOSIS ASSOCIATED VIRAL PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN MYELOBLASTOSIS-ASSOCIATED VIRUS; . AUTHOR D.H.OHLENDORF,S.I.FOUNDLING,F.R.SALEMME . 223 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 32.3 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 4 2 7 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 2 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 L 0 0 9 0, 0.0 224,-1.8 0, 0.0 225,-0.4 0.000 360.0 360.0 360.0 129.6 2.5 29.9 56.2 2 2 A A E +A 224 0A 58 222,-0.2 2,-0.4 223,-0.1 222,-0.2 -0.911 360.0 171.9-150.0 114.7 4.8 29.4 59.2 3 3 A M E -A 223 0A 40 220,-2.6 220,-3.1 -2,-0.3 2,-0.3 -0.999 25.7-136.9-131.4 126.1 8.6 29.4 58.8 4 4 A T E -A 222 0A 84 -2,-0.4 2,-0.4 218,-0.2 218,-0.3 -0.635 28.4-116.1 -80.0 134.8 11.1 29.3 61.6 5 5 A M - 0 0 1 216,-2.5 2,-0.4 -2,-0.3 215,-0.1 -0.676 38.4-176.7 -76.4 124.5 14.1 31.7 61.2 6 6 A E - 0 0 63 3,-0.6 207,-0.1 -2,-0.4 208,-0.1 -0.979 27.3-141.7-127.2 137.7 17.3 29.7 60.9 7 7 A H S S+ 0 0 59 -2,-0.4 206,-0.2 206,-0.2 207,-0.2 0.944 100.5 38.3 -60.2 -54.3 20.8 31.2 60.6 8 8 A K S S+ 0 0 167 205,-0.1 2,-0.5 206,-0.1 -1,-0.2 0.574 112.0 59.2 -76.3 -22.5 22.1 28.6 58.1 9 9 A D S S- 0 0 108 -3,-0.1 -3,-0.6 204,-0.1 -1,-0.1 -0.986 79.2-129.8-116.9 133.4 19.1 28.2 55.9 10 10 A R - 0 0 95 -2,-0.5 2,-2.2 1,-0.1 143,-0.1 -0.414 28.2-111.5 -76.9 144.6 17.4 31.0 54.0 11 11 A P + 0 0 6 0, 0.0 25,-2.9 0, 0.0 2,-0.3 -0.517 56.8 170.4 -76.6 73.9 13.6 31.3 54.4 12 12 A L E -D 35 0B 62 -2,-2.2 2,-0.3 23,-0.2 23,-0.2 -0.720 13.9-179.0 -95.0 141.8 12.9 30.2 50.8 13 13 A V E -D 34 0B 10 21,-2.6 21,-2.7 -2,-0.3 2,-0.4 -0.901 29.3-114.5-133.0 163.3 9.5 29.4 49.3 14 14 A R E -DE 33 74B 115 60,-1.0 60,-2.9 -2,-0.3 2,-0.4 -0.765 36.5-170.2 -95.7 141.6 8.2 28.3 45.9 15 15 A V E -DE 32 73B 0 17,-2.4 17,-2.4 -2,-0.4 2,-0.6 -0.994 19.7-140.4-137.3 142.0 6.0 30.9 44.1 16 16 A I E -DE 31 72B 36 56,-2.8 56,-2.8 -2,-0.4 2,-0.5 -0.929 18.3-160.9-103.5 122.1 3.9 30.7 41.1 17 17 A L E -DE 30 71B 1 13,-3.3 13,-2.7 -2,-0.6 2,-0.4 -0.943 6.2-171.5-105.2 129.5 4.1 33.9 38.9 18 18 A T E -DE 29 70B 31 52,-2.0 52,-2.4 -2,-0.5 2,-0.4 -0.988 17.9-142.6-124.6 114.5 1.3 34.5 36.4 19 19 A N E - E 0 69B 1 9,-3.8 50,-0.2 -2,-0.4 6,-0.1 -0.656 19.5-178.4 -74.0 124.0 1.5 37.4 33.8 20 20 A T + 0 0 59 48,-2.0 -1,-0.1 -2,-0.4 49,-0.1 0.378 39.3 115.5-106.5 1.7 -2.1 38.7 33.6 21 21 A G S S- 0 0 13 47,-0.3 46,-0.0 1,-0.1 -2,-0.0 0.058 72.4-120.6 -64.9 175.0 -1.5 41.4 30.9 22 22 A S S S+ 0 0 118 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.795 82.6 102.1 -88.3 -30.3 -2.9 41.5 27.4 23 23 A H S S- 0 0 75 1,-0.1 2,-0.1 32,-0.0 -2,-0.1 -0.252 82.9-111.9 -54.9 133.5 0.5 41.5 25.7 24 24 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.458 42.0 179.7 -72.3 143.6 1.2 38.0 24.3 25 25 A V - 0 0 30 -2,-0.1 3,-0.2 1,-0.1 29,-0.1 -0.952 39.0-116.9-144.4 158.9 4.0 36.0 26.0 26 26 A K S S+ 0 0 169 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.869 103.2 19.1 -62.2 -49.7 5.7 32.6 25.7 27 27 A Q - 0 0 124 1,-0.1 -1,-0.2 -3,-0.0 -8,-0.1 -0.996 57.7-165.8-133.5 127.8 4.7 31.4 29.2 28 28 A R S S+ 0 0 100 -2,-0.4 -9,-3.8 1,-0.2 2,-0.4 0.839 80.7 35.6 -78.8 -35.9 1.8 32.9 31.3 29 29 A S E +D 18 0B 43 -11,-0.3 2,-0.3 -13,-0.0 -11,-0.2 -0.969 63.6 178.7-125.7 138.6 3.0 31.2 34.4 30 30 A V E -D 17 0B 19 -13,-2.7 -13,-3.3 -2,-0.4 2,-0.4 -0.938 22.5-133.0-134.5 156.5 6.4 30.3 35.9 31 31 A Y E +D 16 0B 136 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.878 34.2 164.0-105.3 135.4 7.6 28.7 39.1 32 32 A I E -D 15 0B 10 -17,-2.4 -17,-2.4 -2,-0.4 2,-0.4 -0.881 35.7-119.0-142.0 176.3 10.4 30.3 41.1 33 33 A T E -D 14 0B 57 -2,-0.3 63,-0.6 -19,-0.2 2,-0.3 -0.948 35.0-180.0-117.0 138.3 12.0 30.3 44.5 34 34 A A E -Df 13 96B 1 -21,-2.7 -21,-2.6 -2,-0.4 2,-0.5 -0.984 26.4-119.1-144.0 149.4 12.0 33.5 46.6 35 35 A L E -Df 12 97B 21 61,-3.0 63,-2.8 -2,-0.3 2,-0.7 -0.772 22.0-128.6 -89.1 130.2 13.2 34.6 50.0 36 36 A L E - f 0 98B 0 -25,-2.9 2,-0.6 -2,-0.5 63,-0.2 -0.655 38.7-171.8 -71.4 107.9 10.7 35.9 52.6 37 37 A D > - 0 0 17 61,-2.7 3,-1.4 -2,-0.7 63,-0.2 -0.891 27.1-178.7-121.4 104.4 12.5 39.2 53.4 38 38 A S T 3 S+ 0 0 0 -2,-0.6 112,-0.1 1,-0.3 -1,-0.1 0.692 85.3 60.0 -69.8 -19.5 11.4 41.4 56.3 39 39 A G T 3 S+ 0 0 19 85,-0.1 2,-0.5 110,-0.1 -1,-0.3 0.474 87.8 87.8 -89.5 0.3 14.1 44.0 55.5 40 40 A A < - 0 0 17 -3,-1.4 60,-3.1 58,-0.2 61,-0.2 -0.858 61.1-156.8-106.2 131.9 12.8 44.7 51.9 41 41 A D S S+ 0 0 46 -2,-0.5 60,-0.7 58,-0.2 2,-0.3 0.851 78.8 18.0 -69.4 -34.3 10.1 47.3 51.4 42 42 A I S S- 0 0 61 58,-0.2 2,-0.3 57,-0.1 58,-0.1 -0.871 85.2 -93.2-137.6 166.2 9.0 45.7 48.1 43 43 A T - 0 0 1 -2,-0.3 46,-2.6 56,-0.2 2,-0.4 -0.604 35.7-169.9 -84.2 136.7 9.2 42.5 46.0 44 44 A I E -gH 89 97B 23 53,-2.2 53,-3.2 -2,-0.3 2,-0.4 -0.993 12.5-153.8-133.5 122.9 11.9 42.0 43.5 45 45 A I E -g 90 0B 2 44,-3.0 46,-1.9 -2,-0.4 2,-0.1 -0.794 29.7-119.7 -95.3 134.8 12.2 39.3 40.9 46 46 A S E > -g 91 0B 4 -2,-0.4 4,-1.6 44,-0.2 3,-0.4 -0.438 17.8-118.5 -69.6 154.2 15.8 38.6 39.8 47 47 A E T 4 S+ 0 0 78 44,-1.5 45,-0.1 1,-0.3 -1,-0.1 0.825 116.5 59.2 -61.7 -29.5 16.7 39.1 36.2 48 48 A E T 4 S+ 0 0 176 45,-0.3 -1,-0.3 43,-0.2 44,-0.1 0.874 110.5 38.4 -68.6 -39.7 17.6 35.4 36.2 49 49 A D T 4 S+ 0 0 41 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.621 94.5 97.5 -86.1 -20.6 14.0 34.4 37.2 50 50 A W S < S- 0 0 22 -4,-1.6 40,-0.0 1,-0.1 0, 0.0 -0.662 81.7-113.8 -77.5 121.7 12.1 36.9 35.1 51 51 A P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.234 21.8-129.2 -56.1 130.0 10.8 35.6 31.7 52 52 A T T 3 S+ 0 0 141 1,-0.3 -2,-0.0 3,-0.0 -5,-0.0 0.780 105.1 48.4 -52.8 -37.7 12.5 37.4 28.9 53 53 A D T 3 S+ 0 0 43 2,-0.1 -1,-0.3 -26,-0.1 -3,-0.0 0.419 83.2 106.7 -88.5 1.0 9.3 38.4 27.0 54 54 A W S < S- 0 0 4 -3,-2.0 -29,-0.1 1,-0.1 -4,-0.0 -0.731 75.4-126.1 -82.4 114.7 7.6 39.8 30.2 55 55 A P - 0 0 28 0, 0.0 11,-2.3 0, 0.0 12,-0.7 -0.206 26.2-166.9 -63.5 146.1 7.8 43.5 29.6 56 56 A V E -I 65 0B 57 9,-0.3 2,-0.3 10,-0.2 9,-0.2 -0.873 8.9-148.3-129.9 157.5 9.3 46.0 32.1 57 57 A M E -I 64 0B 65 7,-3.2 7,-2.9 -2,-0.3 2,-0.3 -0.950 42.3 -89.2-127.3 145.1 9.1 49.8 32.4 58 58 A E E I 63 0B 184 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.428 360.0 360.0 -59.4 111.6 11.9 52.0 33.8 59 59 A A 0 0 83 3,-0.8 4,-0.1 -2,-0.3 -1,-0.1 0.820 360.0 360.0 -23.4 360.0 10.8 52.0 37.4 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 72 A P 0 0 166 0, 0.0 31,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.1 19.0 50.1 39.5 62 73 A M - 0 0 77 29,-0.1 -3,-0.8 27,-0.0 29,-0.2 -0.999 360.0-159.9-140.4 136.2 15.5 48.5 39.2 63 74 A R E -IJ 58 90B 65 27,-3.1 27,-2.6 -2,-0.4 2,-0.4 -0.553 22.0-135.3-100.7 170.3 13.0 48.1 36.4 64 75 A K E -IJ 57 89B 65 -7,-2.9 -7,-3.2 25,-0.3 25,-0.2 -0.963 24.1 -98.8-128.9 145.3 9.3 47.5 37.2 65 76 A S E -I 56 0B 0 23,-2.9 -9,-0.3 -2,-0.4 4,-0.1 -0.421 22.3-154.0 -60.8 134.2 6.9 45.0 35.6 66 77 A R S S+ 0 0 96 -11,-2.3 2,-0.2 -2,-0.1 -1,-0.2 0.899 79.7 58.0 -71.8 -44.4 4.7 46.8 33.0 67 78 A D S S- 0 0 13 -12,-0.7 2,-0.4 1,-0.1 -2,-0.1 -0.487 93.8-104.4 -89.1 155.7 2.0 44.1 33.7 68 79 A M - 0 0 62 -2,-0.2 -48,-2.0 19,-0.1 2,-0.4 -0.646 37.6-152.1 -80.7 128.6 0.2 43.1 36.8 69 80 A I E -EK 19 86B 0 17,-4.0 17,-2.7 -2,-0.4 2,-0.5 -0.893 8.4-140.8-110.7 140.1 1.5 39.8 38.2 70 81 A E E -EK 18 85B 73 -52,-2.4 -52,-2.0 -2,-0.4 2,-0.5 -0.873 21.2-157.0 -96.7 126.9 -0.5 37.3 40.2 71 82 A V E -EK 17 84B 3 13,-2.4 13,-1.7 -2,-0.5 2,-0.6 -0.962 10.2-172.1-115.2 120.5 1.7 35.8 42.9 72 83 A G E -E 16 0B 11 -56,-2.8 -56,-2.8 -2,-0.5 2,-0.4 -0.931 10.6-154.4-116.2 106.1 1.0 32.4 44.5 73 84 A V E -E 15 0B 1 -2,-0.6 8,-2.4 9,-0.3 2,-0.5 -0.628 12.0-151.0 -79.8 130.8 3.1 31.4 47.5 74 85 A I E -EL 14 80B 29 -60,-2.9 -60,-1.0 -2,-0.4 6,-0.2 -0.937 9.1-133.3-109.3 123.6 3.3 27.7 47.9 75 86 A N > - 0 0 25 4,-3.5 3,-3.4 -2,-0.5 -62,-0.0 -0.314 31.6-102.2 -69.1 151.6 3.7 26.1 51.3 76 87 A R T 3 S+ 0 0 249 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.720 124.6 52.1 -48.1 -30.5 6.3 23.4 51.9 77 88 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.187 125.0-101.9 -93.8 10.5 3.6 20.8 51.8 78 89 A G S < S+ 0 0 47 -3,-3.4 -2,-0.2 1,-0.3 2,-0.1 0.359 76.9 140.0 85.1 0.4 2.2 22.1 48.5 79 90 A S - 0 0 53 -5,-0.1 -4,-3.5 1,-0.1 2,-0.4 -0.466 47.3-126.2 -77.5 148.3 -0.7 24.0 50.0 80 91 A L B -L 74 0B 128 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.1 -0.829 7.9-144.1-102.1 134.9 -1.4 27.4 48.5 81 92 A E - 0 0 32 -8,-2.4 -8,-0.1 -2,-0.4 25,-0.1 -0.460 47.8 -82.6 -82.0 160.1 -1.8 30.8 50.2 82 93 A R - 0 0 192 -2,-0.1 -9,-0.3 1,-0.1 -1,-0.1 -0.376 58.3-106.5 -63.4 138.5 -4.4 33.2 48.7 83 94 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.262 28.2-148.3 -69.7 158.5 -2.9 35.0 45.7 84 95 A L E -K 71 0B 26 -13,-1.7 -13,-2.4 2,-0.0 2,-0.5 -0.843 8.2-136.7-121.5 154.1 -1.8 38.6 45.5 85 96 A L E +K 70 0B 106 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.993 40.6 151.2-116.5 118.3 -1.8 41.1 42.6 86 97 A L E -K 69 0B 25 -17,-2.7 -17,-4.0 -2,-0.5 -2,-0.0 -0.924 50.2-131.5-140.6 173.3 1.3 43.2 42.3 87 98 A F - 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