==== 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 STRUCTURAL PROTEIN 26-FEB-09 3GF5 . COMPND 2 MOLECULE: MAJOR VAULT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.QUEROL-AUDI,A.CASANAS,D.LUQUE,J.R.CASTON,I.FITA,N.VERDAGUE . 758 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 61.1 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 . 279 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.6 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-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 . 2 0.3 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 . 105 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.1 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 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 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 . 12 14 10 8 9 5 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 . 17 11 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 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 -3 A G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.5 -5.6 34.5 88.0 2 -2 A P - 0 0 101 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.790 360.0-111.0 73.8 109.3 -5.5 32.0 91.0 3 -1 A L - 0 0 74 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.136 31.7 -94.1 -68.7 162.0 -2.7 32.7 93.4 4 0 A G - 0 0 83 1,-0.1 -1,-0.1 45,-0.0 3,-0.1 -0.648 43.8-118.7 -79.0 128.5 0.4 30.6 94.0 5 1 A M - 0 0 146 -2,-0.4 45,-0.3 1,-0.1 2,-0.1 -0.200 34.7 -93.1 -63.8 156.2 0.0 28.1 96.9 6 2 A A - 0 0 50 1,-0.1 -1,-0.1 43,-0.1 3,-0.1 -0.413 33.9-177.8 -73.7 145.2 2.3 28.3 99.9 7 3 A T + 0 0 44 1,-0.1 2,-1.7 -2,-0.1 40,-0.3 0.651 67.1 77.6-111.7 -29.9 5.5 26.1 100.0 8 4 A E + 0 0 145 38,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.568 67.3 133.4 -88.1 75.3 6.9 27.0 103.4 9 5 A E - 0 0 89 -2,-1.7 32,-0.3 -3,-0.1 3,-0.1 -0.879 61.6-136.1-119.4 152.8 4.6 24.8 105.5 10 6 A A S S+ 0 0 62 -2,-0.3 31,-1.3 1,-0.2 2,-0.4 0.830 99.6 28.6 -71.3 -34.1 5.3 22.4 108.3 11 7 A I E -A 40 0A 89 29,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.993 64.2-172.9-130.0 134.0 2.8 20.0 106.7 12 8 A I E -A 39 0A 12 27,-2.9 27,-2.1 -2,-0.4 2,-0.8 -0.981 16.6-148.2-123.5 118.4 1.9 19.6 103.0 13 9 A R E -A 38 0A 136 -2,-0.4 25,-0.2 25,-0.2 22,-0.1 -0.777 11.5-160.7 -85.9 112.2 -1.0 17.3 102.2 14 10 A I E -A 37 0A 0 23,-3.0 23,-2.2 -2,-0.8 3,-0.1 -0.841 13.4-148.0 -95.4 106.4 -0.3 15.7 98.8 15 11 A P > - 0 0 44 0, 0.0 3,-1.2 0, 0.0 20,-0.3 -0.149 36.1 -68.2 -68.6 168.7 -3.6 14.4 97.5 16 12 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 21,-0.0 -0.263 121.8 14.7 -51.8 139.7 -3.9 11.3 95.2 17 13 A Y T 3 S+ 0 0 84 18,-0.4 37,-2.6 1,-0.2 2,-0.3 0.788 107.1 106.3 58.6 31.7 -2.4 11.8 91.8 18 14 A H E < -B 53 0B 31 -3,-1.2 17,-2.6 35,-0.3 2,-0.3 -0.892 46.8-171.1-127.2 165.0 -0.6 15.0 92.8 19 15 A Y E -BC 52 34B 14 33,-1.8 33,-2.1 -2,-0.3 2,-0.3 -0.991 10.9-161.1-152.9 156.6 3.1 15.6 93.5 20 16 A I E - C 0 33B 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.5 -0.883 21.1-126.4-128.0 163.2 5.6 18.1 94.8 21 17 A H E - C 0 32B 17 28,-0.4 27,-3.3 -2,-0.3 28,-0.7 -0.966 22.5-163.6-108.3 132.2 9.3 18.5 94.4 22 18 A V E -DC 47 31B 0 9,-2.6 9,-2.6 -2,-0.5 2,-0.5 -0.964 7.0-148.7-114.4 131.6 11.4 18.8 97.5 23 19 A L E -DC 46 30B 20 23,-3.5 23,-1.5 -2,-0.5 2,-0.8 -0.889 8.0-143.7 -98.7 125.0 15.0 20.1 97.5 24 20 A D E > -D 45 0B 38 5,-2.1 4,-1.0 -2,-0.5 5,-0.3 -0.800 10.2-154.7 -80.4 111.0 17.5 18.7 100.0 25 21 A Q T 4 S+ 0 0 91 19,-2.4 2,-0.4 -2,-0.8 -1,-0.1 0.648 82.4 64.4 -71.0 -15.3 19.5 21.9 100.9 26 22 A N T >4 S+ 0 0 105 3,-0.1 3,-0.7 18,-0.1 2,-0.2 -0.869 121.0 6.1 -96.7 143.4 22.4 19.6 101.8 27 23 A S T 34 S- 0 0 85 -2,-0.4 -2,-0.1 1,-0.2 3,-0.1 0.105 101.7-116.7 71.6 -25.6 23.7 17.6 98.8 28 24 A N T 3< + 0 0 115 -4,-1.0 2,-0.7 1,-0.2 -1,-0.2 0.674 57.3 162.7 63.7 21.5 21.3 19.6 96.6 29 25 A V < - 0 0 21 -3,-0.7 -5,-2.1 -5,-0.3 2,-0.4 -0.614 22.1-161.4 -75.1 111.1 19.4 16.4 95.7 30 26 A S E +C 23 0B 16 -2,-0.7 55,-0.5 -7,-0.2 2,-0.3 -0.806 18.7 170.2 -93.5 134.4 16.1 17.5 94.3 31 27 A R E -C 22 0B 67 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.3 -0.895 32.3-105.6-142.1 168.4 13.4 14.8 94.3 32 28 A V E -C 21 0B 26 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.743 20.1-161.8 -95.9 142.5 9.7 14.1 93.8 33 29 A E E -C 20 0B 32 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.3 -0.999 17.5-154.9-122.4 129.4 7.2 13.3 96.6 34 30 A V E -C 19 0B 56 -2,-0.4 -15,-0.2 -15,-0.2 -20,-0.1 -0.800 17.4 -81.8-115.4 141.5 4.0 11.6 95.4 35 31 A G S S+ 0 0 10 -17,-2.6 -18,-0.4 -2,-0.3 2,-0.1 -0.338 89.2 59.3 -78.8 165.2 0.4 11.5 96.8 36 32 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.376 88.4 103.0 -84.2 129.7 -1.5 10.3 98.7 37 33 A K E -A 14 0A 83 -23,-2.2 -23,-3.0 -4,-0.1 2,-1.1 -0.925 67.2-124.8-165.7 149.7 0.6 11.4 101.7 38 34 A T E -A 13 0A 77 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.2 -0.801 38.6-157.0 -92.5 93.5 0.9 13.9 104.5 39 35 A Y E -A 12 0A 8 -27,-2.1 -27,-2.9 -2,-1.1 2,-0.5 -0.605 8.0-162.7 -79.0 124.4 4.4 15.2 103.9 40 36 A I E -A 11 0A 82 -2,-0.4 -29,-0.2 -29,-0.2 2,-0.1 -0.941 20.4-130.3-106.1 121.2 6.2 16.8 106.9 41 37 A R - 0 0 89 -31,-1.3 2,-0.1 -2,-0.5 -33,-0.0 -0.446 17.9-143.1 -77.4 143.2 9.2 18.9 105.9 42 38 A Q > - 0 0 99 -2,-0.1 3,-0.6 1,-0.0 -1,-0.1 -0.436 30.2 -95.7 -97.8 174.4 12.5 18.4 107.6 43 39 A D T 3 S+ 0 0 158 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.905 123.3 42.2 -59.7 -47.8 15.1 21.0 108.6 44 40 A N T 3 S+ 0 0 45 -20,-0.0 -19,-2.4 -19,-0.0 -1,-0.3 0.677 100.7 96.7 -69.4 -20.4 17.3 20.5 105.5 45 41 A E E < -D 24 0B 26 -3,-0.6 2,-0.3 -21,-0.2 -21,-0.2 -0.321 48.1-171.4 -87.0 157.7 14.3 20.3 103.1 46 42 A R E -D 23 0B 110 -23,-1.5 -23,-3.5 -2,-0.1 2,-0.4 -0.958 21.9-132.2-147.0 122.1 12.6 22.9 100.9 47 43 A V E -D 22 0B 5 -40,-0.3 -25,-0.2 -2,-0.3 3,-0.1 -0.632 10.9-163.0 -78.8 124.9 9.4 22.5 99.0 48 44 A L S S- 0 0 68 -27,-3.3 2,-0.3 -2,-0.4 -1,-0.2 0.786 71.2 -9.3 -79.4 -29.7 9.8 23.7 95.4 49 45 A F S S- 0 0 60 -28,-0.7 -28,-0.4 -42,-0.1 -1,-0.3 -0.964 72.2 -99.2-164.0 153.9 6.0 23.9 94.8 50 46 A A S S- 0 0 13 -45,-0.3 -31,-0.1 -2,-0.3 -43,-0.1 -0.306 72.3 -58.5 -66.7 159.4 2.6 23.0 96.3 51 47 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.046 58.3-171.4 -48.9 129.7 0.9 19.9 95.0 52 48 A V E -B 19 0B 55 -33,-2.1 -33,-1.8 -3,-0.1 -3,-0.0 -0.924 31.5 -93.3-120.1 150.3 0.3 19.9 91.2 53 49 A R E -B 18 0B 164 -2,-0.3 -35,-0.3 -35,-0.2 2,-0.1 -0.281 38.9-115.7 -60.9 142.2 -1.8 17.3 89.3 54 50 A M - 0 0 18 -37,-2.6 2,-0.5 1,-0.1 -1,-0.1 -0.441 39.0 -96.4 -68.3 151.8 0.0 14.4 87.7 55 51 A V B -E 101 0C 17 46,-2.4 46,-2.1 -2,-0.1 2,-0.6 -0.637 39.1-161.6 -74.1 121.5 -0.1 14.2 83.9 56 52 A T - 0 0 68 -2,-0.5 43,-0.1 44,-0.2 57,-0.1 -0.933 4.4-167.0-108.5 111.8 -2.9 11.9 82.8 57 53 A V - 0 0 3 -2,-0.6 41,-1.6 41,-0.4 3,-0.1 -0.879 15.5-154.4 -97.7 109.2 -2.6 10.6 79.2 58 54 A P > - 0 0 45 0, 0.0 3,-1.5 0, 0.0 39,-0.1 -0.289 34.4 -66.4 -80.0 168.0 -5.9 9.1 78.2 59 55 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 39,-0.0 -0.167 120.0 14.3 -49.3 141.4 -6.5 6.3 75.5 60 56 A R T 3 S+ 0 0 178 1,-0.2 56,-2.9 -3,-0.1 2,-0.3 0.590 111.7 97.0 65.2 14.1 -5.8 7.3 71.9 61 57 A H E < -F 115 0D 46 -3,-1.5 36,-0.4 54,-0.3 2,-0.3 -0.793 50.7-169.3-122.1 168.0 -3.9 10.5 73.1 62 58 A Y E -F 114 0D 27 52,-3.6 52,-3.5 -2,-0.3 2,-0.3 -0.943 7.5-160.9-145.6 170.0 -0.3 11.4 73.7 63 59 A C E - G 0 95D 0 32,-1.4 32,-2.7 -2,-0.3 2,-0.5 -0.932 19.6-126.6-142.8 167.7 2.0 14.0 75.1 64 60 A I E -FG 111 94D 19 47,-2.1 47,-2.0 -2,-0.3 46,-1.5 -0.983 17.5-160.3-122.6 123.3 5.7 15.0 74.7 65 61 A V E -FG 109 93D 0 28,-2.2 28,-0.9 -2,-0.5 44,-0.2 -0.909 10.9-143.9-106.8 120.5 8.0 15.2 77.8 66 62 A A E S+FG 108 92D 14 42,-2.9 42,-2.1 -2,-0.5 26,-0.2 -0.572 82.9 12.3 -83.0 147.2 11.2 17.2 77.4 67 63 A N S S- 0 0 40 24,-1.7 -1,-0.2 21,-0.2 22,-0.2 0.927 92.1-160.7 49.9 53.9 14.3 16.0 79.3 68 64 A P - 0 0 0 0, 0.0 20,-2.9 0, 0.0 -1,-0.1 -0.243 20.2 -96.6 -68.8 151.7 12.6 12.7 80.1 69 65 A V B -H 87 0E 0 18,-0.2 2,-0.3 1,-0.1 18,-0.3 -0.376 33.7-118.7 -70.1 141.4 13.9 10.5 82.9 70 66 A S - 0 0 27 16,-2.2 8,-2.8 8,-0.2 2,-0.3 -0.594 33.7-163.7 -76.6 140.2 16.2 7.6 82.1 71 67 A R B -I 77 0F 93 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.885 14.1-122.1-126.6 154.5 14.9 4.2 83.0 72 68 A D > - 0 0 61 4,-2.5 3,-2.5 -2,-0.3 -1,-0.1 -0.212 50.5 -78.5 -83.0-178.9 16.4 0.8 83.5 73 69 A A T 3 S+ 0 0 83 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.836 134.4 48.8 -48.6 -37.6 15.4 -2.4 81.6 74 70 A Q T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 459,-0.1 0.213 121.0-105.8 -94.1 13.1 12.3 -2.8 83.9 75 71 A S S < S+ 0 0 76 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.638 71.6 143.6 73.7 17.9 11.2 0.9 83.4 76 72 A S - 0 0 58 1,-0.1 -4,-2.5 0, 0.0 -1,-0.3 -0.705 58.9-101.7 -84.9 141.0 12.3 2.0 86.9 77 73 A V B -I 71 0F 19 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.3 -0.370 35.3-135.6 -65.5 136.2 13.8 5.5 87.1 78 74 A L - 0 0 78 -8,-2.8 8,-2.0 8,-0.3 2,-0.3 -0.660 17.9-155.0 -93.7 151.7 17.6 5.7 87.3 79 75 A F B -J 85 0G 111 6,-0.3 6,-0.3 -2,-0.3 5,-0.1 -0.829 15.9-111.6-123.6 158.9 19.5 8.0 89.7 80 76 A D - 0 0 58 4,-2.8 3,-0.2 -2,-0.3 -1,-0.1 -0.196 41.9-100.8 -69.0 174.0 22.9 9.7 89.8 81 77 A V S S+ 0 0 138 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.782 129.6 56.2 -64.2 -28.6 25.5 8.7 92.4 82 78 A T S S- 0 0 85 2,-0.1 -1,-0.2 -54,-0.0 -53,-0.1 0.750 122.8-109.8 -71.8 -26.7 24.2 11.8 94.2 83 79 A G S S+ 0 0 33 1,-0.4 2,-0.4 -3,-0.2 -2,-0.1 0.362 72.8 137.3 108.7 -2.1 20.7 10.5 94.2 84 80 A Q - 0 0 42 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.644 66.8-106.1 -75.1 127.0 19.2 12.9 91.6 85 81 A V B -J 79 0G 9 -55,-0.5 -6,-0.3 -2,-0.4 2,-0.3 -0.362 40.9-128.2 -49.3 121.1 17.0 11.2 89.1 86 82 A R - 0 0 102 -8,-2.0 -16,-2.2 -16,-0.2 -8,-0.3 -0.617 26.8-159.2 -82.5 138.9 19.1 11.2 85.9 87 83 A L B -H 69 0E 20 -2,-0.3 2,-1.1 -18,-0.3 -18,-0.2 -0.755 28.2-118.4-115.5 159.1 17.5 12.6 82.8 88 84 A R > - 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