==== 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 17-MAR-09 3GNG . COMPND 2 MOLECULE: MAJOR VAULT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.QUEROL-AUDI,A.CASANAS,I.USON,J.R.CASTON,I.FITA,N.VERDAGUER . 373 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 59.2 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 . 138 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 49 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 . 4 9 4 4 4 4 1 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 . 10 5 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 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 2 A A 0 0 148 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.4 -58.3 1.2 36.4 2 3 A T + 0 0 108 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.866 360.0 16.5 -56.7-101.3 -56.2 3.4 34.2 3 4 A E S S- 0 0 57 1,-0.2 2,-0.3 2,-0.1 38,-0.0 -0.133 97.3 -75.3 -84.9 168.2 -52.6 2.7 34.7 4 5 A E - 0 0 143 1,-0.2 38,-0.2 38,-0.1 -1,-0.2 -0.410 42.4-178.1 -61.7 119.1 -50.8 -0.3 36.2 5 6 A A S S+ 0 0 50 -2,-0.3 31,-3.2 1,-0.2 2,-0.5 0.839 70.5 43.7 -87.5 -39.2 -51.1 -0.1 40.0 6 7 A I E -A 35 0A 111 29,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.949 67.3-176.7-115.3 118.8 -49.1 -3.1 41.0 7 8 A I E -A 34 0A 18 27,-2.6 27,-2.5 -2,-0.5 2,-0.7 -0.960 15.6-149.3-119.3 116.7 -45.8 -3.8 39.2 8 9 A R E -A 33 0A 132 -2,-0.5 25,-0.2 25,-0.2 22,-0.1 -0.768 11.8-157.4 -85.2 115.8 -43.8 -7.0 39.9 9 10 A I E -A 32 0A 0 23,-2.2 23,-1.0 -2,-0.7 3,-0.1 -0.865 12.5-141.9 -97.6 113.6 -40.1 -6.3 39.4 10 11 A P > - 0 0 44 0, 0.0 3,-1.1 0, 0.0 20,-0.2 -0.130 38.7 -70.3 -65.1 165.2 -38.1 -9.5 38.7 11 12 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 18,-0.0 -0.360 121.8 13.3 -57.9 138.0 -34.6 -10.1 40.1 12 13 A Y T 3 S+ 0 0 149 1,-0.2 37,-2.2 18,-0.2 2,-0.3 0.837 106.2 114.8 59.7 38.3 -31.9 -7.9 38.5 13 14 A H E < -B 48 0B 22 -3,-1.1 17,-1.8 35,-0.2 2,-0.3 -0.905 43.2-167.9-130.0 160.8 -34.6 -5.6 36.9 14 15 A Y E -BC 47 29B 16 33,-1.6 33,-1.8 -2,-0.3 2,-0.3 -0.986 9.0-160.0-149.1 156.8 -35.5 -2.0 37.4 15 16 A I E - C 0 28B 0 13,-1.6 13,-2.6 -2,-0.3 2,-0.5 -0.948 20.9-126.6-131.8 154.7 -38.1 0.7 36.7 16 17 A H E - C 0 27B 21 -2,-0.3 27,-2.5 28,-0.3 2,-0.5 -0.923 24.1-164.7-102.5 124.2 -38.1 4.5 36.6 17 18 A V E -DC 42 26B 0 9,-2.7 9,-2.6 -2,-0.5 2,-0.5 -0.935 3.4-155.8-111.6 125.6 -40.8 6.1 38.7 18 19 A L E -DC 41 25B 28 23,-2.5 23,-1.5 -2,-0.5 2,-0.9 -0.875 12.9-140.1-102.4 129.0 -41.7 9.8 38.3 19 20 A D E >>> -DC 40 24B 27 5,-2.2 4,-2.0 -2,-0.5 3,-1.5 -0.795 17.8-157.3 -85.3 105.4 -43.3 11.8 41.1 20 21 A Q T 345S+ 0 0 93 19,-2.4 -1,-0.2 -2,-0.9 20,-0.1 0.813 84.7 49.3 -58.6 -39.9 -45.8 13.9 39.0 21 22 A N T 345S+ 0 0 121 18,-0.5 -1,-0.3 1,-0.2 19,-0.1 0.040 127.0 23.7 -93.7 27.6 -46.3 16.7 41.5 22 23 A S T <45S- 0 0 59 -3,-1.5 -2,-0.2 2,-0.0 -1,-0.2 0.310 95.0-125.2-159.4 -9.3 -42.6 17.4 42.0 23 24 A N T <5 + 0 0 119 -4,-2.0 2,-0.8 1,-0.2 -3,-0.2 0.650 54.0 155.6 59.7 19.9 -40.9 16.0 38.9 24 25 A V E < -C 19 0B 21 -5,-0.7 -5,-2.2 53,-0.1 2,-0.6 -0.682 24.9-165.3 -79.3 108.6 -38.7 13.8 41.1 25 26 A S E +C 18 0B 15 -2,-0.8 55,-0.7 -7,-0.2 2,-0.3 -0.870 16.2 166.2-100.4 122.4 -37.6 10.8 38.9 26 27 A R E -C 17 0B 76 -9,-2.6 -9,-2.7 -2,-0.6 2,-0.4 -0.829 32.9-113.2-131.6 167.8 -36.1 7.8 40.8 27 28 A V E -C 16 0B 27 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.864 18.4-154.1-106.1 136.6 -35.2 4.2 40.2 28 29 A E E -C 15 0B 23 -13,-2.6 -13,-1.6 -2,-0.4 2,-0.3 -0.956 15.8-148.0-111.5 125.9 -36.9 1.2 41.9 29 30 A V E -C 14 0B 73 -2,-0.5 -15,-0.2 -15,-0.2 -20,-0.1 -0.691 22.6-100.3-100.3 140.9 -34.9 -1.9 42.3 30 31 A G S S+ 0 0 15 -17,-1.8 -18,-0.2 -2,-0.3 -1,-0.1 -0.343 80.9 66.7 -90.1 177.8 -36.1 -5.6 42.3 31 32 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.156 87.6 99.4 -89.7 112.2 -36.9 -8.2 43.3 32 33 A K E S-A 9 0A 85 -23,-1.0 -23,-2.2 -22,-0.1 2,-1.0 -0.992 73.2-113.7-154.1 150.3 -40.0 -6.7 44.8 33 34 A T E -A 8 0A 72 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.750 42.3-154.2 -84.6 100.3 -43.7 -6.2 44.2 34 35 A Y E -A 7 0A 18 -27,-2.5 -27,-2.6 -2,-1.0 2,-0.6 -0.592 7.5-151.9 -84.2 136.1 -44.0 -2.5 43.8 35 36 A I E -A 6 0A 95 -2,-0.3 -29,-0.2 -29,-0.2 2,-0.2 -0.936 15.2-140.5-108.7 116.3 -47.2 -0.6 44.5 36 37 A R - 0 0 50 -31,-3.2 2,-0.1 -2,-0.6 -19,-0.0 -0.525 15.5-140.0 -77.5 139.6 -47.6 2.6 42.6 37 38 A Q > - 0 0 101 -2,-0.2 3,-1.1 1,-0.1 -1,-0.1 -0.442 24.5-105.5 -95.7 170.5 -49.1 5.7 44.3 38 39 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.752 121.4 48.3 -67.9 -26.7 -51.6 8.3 43.1 39 40 A N T 3 S+ 0 0 39 -19,-0.1 -19,-2.4 -20,-0.0 -18,-0.5 0.445 104.8 80.8 -89.7 -2.3 -48.9 10.9 42.7 40 41 A E E < -D 19 0B 11 -3,-1.1 2,-0.3 -21,-0.2 -21,-0.2 -0.660 55.2-166.2-109.4 159.6 -46.6 8.5 40.8 41 42 A R E -D 18 0B 131 -23,-1.5 -23,-2.5 -2,-0.2 2,-0.5 -0.971 20.1-132.0-146.8 128.6 -46.3 7.3 37.2 42 43 A V E -D 17 0B 35 -2,-0.3 -25,-0.2 -38,-0.2 -38,-0.1 -0.707 12.8-161.5 -84.4 123.8 -44.3 4.3 35.9 43 44 A L - 0 0 83 -27,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.897 66.2 -8.1 -73.3 -44.5 -42.3 5.2 32.8 44 45 A F S S- 0 0 68 -28,-0.4 -28,-0.3 3,-0.0 -1,-0.2 -0.983 76.5 -88.3-152.5 160.1 -41.6 1.7 31.5 45 46 A A - 0 0 74 -2,-0.3 -31,-0.1 1,-0.2 -29,-0.1 -0.308 69.3 -68.3 -66.1 152.6 -41.9 -2.0 32.2 46 47 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.187 57.6-165.4 -49.7 119.3 -39.1 -3.7 34.1 47 48 A V E -B 14 0B 57 -33,-1.8 -33,-1.6 -3,-0.1 2,-0.1 -0.776 27.5 -93.5-106.8 153.8 -35.9 -3.9 32.0 48 49 A R E -B 13 0B 192 -2,-0.3 -35,-0.2 -35,-0.2 -36,-0.1 -0.364 43.2-113.8 -65.8 140.6 -32.8 -6.1 32.5 49 50 A M - 0 0 17 -37,-2.2 2,-1.2 1,-0.1 -1,-0.1 -0.311 34.7 -95.3 -69.4 157.0 -29.9 -4.5 34.4 50 51 A V E -E 96 0C 13 46,-1.8 46,-1.4 2,-0.0 2,-0.6 -0.660 46.2-165.9 -76.3 98.9 -26.6 -3.8 32.8 51 52 A T E - 0 0 73 -2,-1.2 43,-0.1 44,-0.2 57,-0.1 -0.809 5.2-160.2 -90.9 122.1 -24.6 -6.9 33.7 52 53 A V E -E 93 0C 4 41,-0.7 41,-1.0 -2,-0.6 3,-0.1 -0.900 10.2-155.0-105.5 106.9 -20.9 -6.6 33.1 53 54 A P > - 0 0 49 0, 0.0 3,-1.1 0, 0.0 39,-0.0 -0.288 35.0 -78.3 -71.9 161.8 -19.2 -10.0 32.9 54 55 A P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 39,-0.0 -0.281 118.7 29.3 -57.2 149.1 -15.5 -10.6 33.7 55 56 A R T 3 S+ 0 0 191 1,-0.2 56,-3.2 -3,-0.1 2,-0.3 0.587 109.7 97.0 72.2 14.8 -13.0 -9.5 31.0 56 57 A H E < -F 110 0D 52 -3,-1.1 2,-0.3 54,-0.3 36,-0.3 -0.885 48.6-173.9-134.0 160.8 -15.6 -6.9 29.8 57 58 A Y E -F 109 0D 40 52,-2.8 52,-3.1 -2,-0.3 2,-0.3 -0.941 4.8-161.6-146.3 167.0 -16.3 -3.2 30.2 58 59 A C E - G 0 90D 0 32,-1.7 32,-2.5 -2,-0.3 2,-0.5 -0.986 17.6-128.8-149.7 154.8 -18.9 -0.5 29.3 59 60 A I E -FG 106 89D 20 47,-0.9 47,-2.2 -2,-0.3 46,-1.3 -0.926 17.9-158.0-109.6 126.4 -19.2 3.3 29.1 60 61 A V E -FG 104 88D 0 28,-2.7 28,-1.5 -2,-0.5 44,-0.2 -0.912 11.0-141.7-107.2 119.8 -22.0 5.1 30.9 61 62 A A E S+FG 103 87D 8 42,-2.7 42,-1.4 -2,-0.6 26,-0.2 -0.542 81.6 7.7 -77.3 144.5 -22.9 8.6 29.6 62 63 A N S S- 0 0 39 24,-1.6 -1,-0.2 -2,-0.2 22,-0.2 0.925 90.6-155.6 49.2 59.1 -23.8 11.3 32.2 63 64 A P - 0 0 0 0, 0.0 20,-3.3 0, 0.0 2,-0.1 -0.167 21.0 -90.7 -67.7 156.4 -22.9 9.1 35.3 64 65 A V B -H 82 0E 0 18,-0.2 2,-0.4 1,-0.1 18,-0.2 -0.397 38.2-116.7 -67.8 136.9 -24.3 9.6 38.7 65 66 A S - 0 0 27 16,-2.4 8,-3.0 8,-0.2 2,-0.3 -0.634 40.7-176.3 -74.9 124.1 -22.5 11.9 41.1 66 67 A R B -I 72 0F 79 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.954 15.6-139.4-129.9 146.9 -21.2 10.0 44.1 67 68 A D > - 0 0 73 4,-1.7 3,-1.1 -2,-0.3 -1,-0.1 0.178 49.0 -73.4 -83.0-159.5 -19.4 10.9 47.4 68 69 A A T 3 S+ 0 0 104 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.721 131.9 58.8 -71.4 -23.2 -16.6 9.2 49.3 69 70 A Q T 3 S- 0 0 155 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.285 111.1-122.5 -87.4 8.4 -19.0 6.5 50.4 70 71 A S < + 0 0 81 -3,-1.1 -2,-0.1 1,-0.2 2,-0.1 0.308 68.9 138.7 64.9 -8.6 -19.7 5.6 46.7 71 72 A S - 0 0 74 1,-0.1 -4,-1.7 -5,-0.1 2,-0.3 -0.373 63.5-100.3 -69.0 143.1 -23.4 6.4 47.5 72 73 A V B -I 66 0F 20 -6,-0.2 -6,-0.2 -3,-0.1 2,-0.2 -0.461 35.2-132.0 -69.3 125.5 -25.4 8.4 45.0 73 74 A L - 0 0 78 -8,-3.0 8,-1.4 -2,-0.3 2,-0.3 -0.517 20.8-145.5 -76.5 145.6 -25.8 12.1 45.8 74 75 A F B -J 80 0G 125 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.751 8.9-118.4-113.0 159.1 -29.2 13.7 45.6 75 76 A D - 0 0 66 4,-2.9 3,-0.3 -2,-0.3 -1,-0.1 -0.153 41.9 -91.2 -81.3-178.7 -30.5 17.2 44.6 76 77 A V S S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.669 130.4 44.0 -68.1 -17.6 -32.4 19.6 46.9 77 78 A T S S- 0 0 93 2,-0.1 -1,-0.2 -54,-0.0 -53,-0.1 0.581 126.3 -96.5-101.1 -16.2 -35.6 18.1 45.6 78 79 A G S S+ 0 0 33 1,-0.4 2,-0.2 -3,-0.3 -2,-0.1 0.404 77.5 141.1 110.2 2.8 -34.5 14.4 45.9 79 80 A Q - 0 0 42 1,-0.1 -4,-2.9 -5,-0.1 2,-0.6 -0.564 61.4-108.2 -77.2 137.6 -33.5 14.0 42.2 80 81 A V B -J 74 0G 7 -55,-0.7 -6,-0.2 -2,-0.2 2,-0.2 -0.558 37.0-133.2 -67.3 113.8 -30.4 11.9 41.5 81 82 A R - 0 0 100 -8,-1.4 -16,-2.4 -2,-0.6 2,-0.4 -0.500 22.0-154.0 -75.8 138.4 -27.7 14.5 40.5 82 83 A L B -H 64 0E 27 -18,-0.2 2,-1.5 -2,-0.2 -18,-0.2 -0.883 23.4-123.5-119.0 141.3 -25.7 13.6 37.3 83 84 A R - 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