==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-DEC-12 4IDE . COMPND 2 MOLECULE: RIPENING-INDUCED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FRAGARIA VESCA; . AUTHOR A.SCHIEFNER,A.SKERRA . 321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 13.4 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 . 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 . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 0 1 2 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 3 0 0 1 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 1 0 0 1 1 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 1 A G 0 0 68 0, 0.0 95,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 69.6 -38.9 1.6 21.9 2 2 A A - 0 0 86 1,-0.1 93,-0.0 93,-0.1 0, 0.0 -0.573 360.0 -81.4 -69.3 151.0 -39.6 2.5 25.6 3 3 A A - 0 0 90 -2,-0.2 -1,-0.1 1,-0.1 83,-0.1 -0.253 48.9-109.3 -52.2 143.6 -38.6 6.1 26.4 4 4 A A - 0 0 30 81,-0.7 -1,-0.1 1,-0.1 5,-0.1 -0.430 45.5 -88.5 -64.8 147.6 -34.8 6.6 27.1 5 5 A P > - 0 0 100 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.451 41.7-128.5 -57.4 135.1 -34.0 7.4 30.8 6 6 A S G > S+ 0 0 105 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.894 107.0 57.5 -66.6 -35.1 -34.3 11.2 30.8 7 7 A E G 3 S+ 0 0 187 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.670 95.4 68.5 -66.9 -13.3 -30.9 11.7 32.4 8 8 A S G < S+ 0 0 64 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.641 85.4 75.7 -80.9 -10.6 -29.4 9.7 29.5 9 9 A I S < S- 0 0 35 -3,-1.6 27,-0.0 -4,-0.4 2,-0.0 -0.857 83.9-134.9 -99.9 119.5 -30.1 12.5 27.0 10 10 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.347 8.0-148.0 -72.9 159.5 -27.6 15.4 27.4 11 11 A S S S+ 0 0 91 1,-0.1 25,-2.1 24,-0.1 2,-0.3 0.551 86.0 40.0-100.5 -13.2 -28.7 19.1 27.5 12 12 A V E +A 35 0A 72 23,-0.3 2,-0.3 20,-0.0 23,-0.2 -0.949 68.1 158.8-130.0 158.6 -25.4 20.2 25.9 13 13 A N E -A 34 0A 6 21,-2.4 21,-3.2 -2,-0.3 2,-0.3 -0.944 42.3 -75.7-160.3 175.9 -23.3 18.7 23.1 14 14 A K E + 0 0 102 -2,-0.3 106,-1.7 19,-0.2 2,-0.3 -0.684 54.7 150.9 -85.6 141.2 -20.7 19.4 20.4 15 15 A A E -AB 31 119A 0 16,-2.2 16,-2.9 -2,-0.3 2,-0.4 -0.989 46.3-108.6-158.4 162.3 -21.7 21.2 17.2 16 16 A W E +A 30 0A 20 102,-2.2 2,-0.3 -2,-0.3 14,-0.2 -0.807 46.3 176.8 -91.7 140.0 -20.5 23.5 14.5 17 17 A V E -A 29 0A 14 12,-3.2 12,-2.9 -2,-0.4 2,-0.4 -0.973 25.4-159.0-143.3 149.2 -21.9 27.0 14.8 18 18 A Y B -C 74 0B 2 56,-2.1 56,-2.5 -2,-0.3 10,-0.1 -0.999 3.1-171.9-128.2 143.1 -21.8 30.4 13.2 19 19 A S S S+ 0 0 85 8,-0.4 2,-0.3 -2,-0.4 53,-0.1 0.396 75.3 29.6-109.2 -3.3 -22.9 33.6 14.9 20 20 A E S S- 0 0 135 7,-0.2 2,-0.2 54,-0.1 -1,-0.1 -0.969 89.3 -98.0-152.2 152.1 -22.7 36.0 11.9 21 21 A Y + 0 0 59 -2,-0.3 2,-0.3 41,-0.1 41,-0.2 -0.494 67.1 94.6 -74.2 154.8 -23.1 35.5 8.2 22 22 A G S S- 0 0 19 39,-2.7 2,-0.2 -2,-0.2 41,-0.1 -0.979 75.0 -28.9 158.1-168.8 -20.1 35.1 5.9 23 23 A K >> - 0 0 134 -2,-0.3 4,-2.6 1,-0.1 3,-1.8 -0.496 55.0-123.3 -71.9 148.3 -17.9 32.5 4.2 24 24 A T H 3> S+ 0 0 5 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.874 111.6 61.3 -62.4 -35.0 -17.6 29.2 6.0 25 25 A S H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 276,-0.0 0.682 116.1 32.9 -63.8 -19.5 -13.8 29.5 6.2 26 26 A D H <4 S+ 0 0 100 -3,-1.8 -2,-0.2 3,-0.0 -1,-0.2 0.783 130.1 27.1-100.5 -44.1 -14.3 32.8 8.2 27 27 A V H < S+ 0 0 11 -4,-2.6 2,-0.6 -9,-0.1 -8,-0.4 0.634 87.9 98.8-100.7 -22.0 -17.5 32.2 10.3 28 28 A L < + 0 0 9 -4,-1.7 2,-0.3 -5,-0.3 -10,-0.2 -0.646 51.1 174.0 -81.9 112.1 -17.9 28.4 10.9 29 29 A K E -A 17 0A 124 -12,-2.9 -12,-3.2 -2,-0.6 2,-0.4 -0.921 33.0-118.4-121.9 148.9 -16.6 27.5 14.4 30 30 A F E -A 16 0A 93 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.737 26.2-167.3 -86.5 132.5 -16.6 24.4 16.5 31 31 A D E -A 15 0A 60 -16,-2.9 -16,-2.2 -2,-0.4 3,-0.4 -0.975 11.2-162.3-122.7 116.4 -18.4 24.8 19.8 32 32 A P E S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.619 84.4 35.8 -74.4 -9.6 -17.8 22.0 22.4 33 33 A S E S+ 0 0 72 -18,-0.1 2,-0.3 -21,-0.1 -19,-0.2 -0.644 71.2 147.4-151.7 74.5 -20.9 22.9 24.5 34 34 A V E -A 13 0A 24 -21,-3.2 -21,-2.4 -3,-0.4 2,-0.0 -0.815 54.5 -88.9-102.5 155.0 -24.0 24.1 22.6 35 35 A A E -A 12 0A 49 -2,-0.3 -23,-0.3 -23,-0.2 -24,-0.1 -0.371 31.3-130.2 -59.0 137.1 -27.6 23.4 23.7 36 36 A V - 0 0 13 -25,-2.1 86,-0.1 1,-0.1 2,-0.1 -0.779 41.0-105.7 -75.2 132.7 -29.3 20.2 22.5 37 37 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.359 23.1-124.6 -64.7 142.8 -32.7 21.3 21.1 38 38 A E - 0 0 155 -2,-0.1 2,-0.3 85,-0.1 85,-0.1 -0.665 34.4-121.6 -75.8 135.5 -35.8 20.7 23.1 39 39 A I - 0 0 31 -2,-0.3 2,-0.1 4,-0.1 6,-0.1 -0.605 13.3-133.4 -84.1 145.7 -38.3 18.8 20.9 40 40 A K > - 0 0 148 -2,-0.3 3,-1.9 4,-0.1 48,-0.2 -0.410 37.3 -96.3 -81.5 168.8 -41.8 19.9 20.0 41 41 A E T 3 S+ 0 0 116 1,-0.3 49,-2.5 47,-0.2 50,-0.6 0.735 124.3 46.1 -63.8 -24.7 -44.7 17.5 20.2 42 42 A D T 3 S+ 0 0 75 48,-0.2 84,-2.8 47,-0.1 85,-0.4 0.103 104.8 82.1-102.6 19.7 -44.5 16.5 16.6 43 43 A Q E < -D 125 0C 28 -3,-1.9 45,-2.5 82,-0.3 2,-0.3 -0.779 61.8-146.0-119.4 165.4 -40.7 16.0 16.6 44 44 A V E -DE 124 87C 0 80,-2.3 80,-2.7 -2,-0.3 2,-0.5 -0.901 19.7-125.4-122.7 151.4 -38.2 13.3 17.6 45 45 A L E -DE 123 86C 5 41,-2.4 40,-3.0 -2,-0.3 41,-1.3 -0.911 29.5-159.2 -94.4 132.7 -34.8 13.8 19.0 46 46 A I E -DE 122 84C 0 76,-3.1 76,-1.9 -2,-0.5 2,-0.8 -0.930 20.9-137.2-114.8 133.6 -32.1 12.0 16.9 47 47 A K E -DE 121 83C 48 36,-3.0 36,-2.2 -2,-0.4 2,-0.3 -0.834 40.8-130.5 -79.1 110.0 -28.5 10.9 18.0 48 48 A V E + E 0 82C 0 72,-2.1 34,-0.2 -2,-0.8 3,-0.1 -0.507 36.7 171.7 -69.5 133.5 -26.9 12.0 14.8 49 49 A V E - 0 0 30 32,-2.6 272,-1.6 1,-0.5 2,-0.3 0.757 69.3 -2.7-104.5 -42.5 -24.6 9.4 13.1 50 50 A A E - E 0 81C 0 31,-2.0 31,-2.2 270,-0.2 -1,-0.5 -0.976 59.4-165.5-149.4 155.2 -23.8 11.1 9.8 51 51 A A E -FE 318 80C 0 267,-1.8 267,-3.1 -2,-0.3 2,-0.3 -0.981 12.1-141.5-139.6 146.0 -24.9 14.4 8.1 52 52 A S E -FE 317 79C 0 27,-0.8 27,-0.7 90,-0.4 26,-0.4 -0.841 14.3-130.5-104.0 156.2 -24.5 15.6 4.5 53 53 A L - 0 0 1 263,-2.4 263,-0.5 -2,-0.3 3,-0.0 -0.765 22.0-173.4 -97.7 153.7 -23.7 19.0 3.2 54 54 A N >> - 0 0 4 -2,-0.3 3,-1.7 261,-0.1 4,-0.7 -0.964 39.0-109.8-140.5 151.2 -25.7 20.8 0.5 55 55 A P H >> S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 3,-0.6 0.845 114.7 68.2 -51.9 -33.8 -25.0 24.1 -1.2 56 56 A V H 3> S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.855 90.8 63.6 -55.4 -34.2 -27.9 25.7 0.6 57 57 A D H <> S+ 0 0 1 -3,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.938 110.3 35.7 -57.0 -46.1 -25.9 25.3 3.8 58 58 A F H S+ 0 0 87 -4,-2.4 5,-1.9 2,-0.2 4,-0.4 0.938 112.0 47.9 -67.4 -42.4 -25.6 30.0 0.7 60 60 A R H ><5S+ 0 0 2 -4,-2.9 3,-1.7 -5,-0.3 5,-0.3 0.934 109.6 52.9 -56.7 -47.6 -27.6 30.3 4.0 61 61 A A H 3<5S+ 0 0 2 -4,-2.0 -39,-2.7 -5,-0.3 -1,-0.2 0.773 102.0 58.5 -66.2 -26.4 -24.5 31.0 5.9 62 62 A L T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -41,-0.2 -2,-0.2 0.572 120.5-110.8 -73.8 -7.9 -23.6 33.8 3.5 63 63 A G T X 5 + 0 0 9 -3,-1.7 3,-1.5 -4,-0.4 -3,-0.2 0.652 68.4 147.4 89.9 18.5 -26.9 35.4 4.5 64 64 A Y T 3 > S+ 0 0 22 -5,-0.3 3,-1.8 -6,-0.2 4,-0.6 -0.033 76.0 137.5-133.0 46.4 -32.0 34.5 2.8 66 66 A K G X4 + 0 0 132 -3,-1.5 3,-1.0 1,-0.3 -1,-0.1 0.815 64.6 65.9 -58.2 -34.0 -31.6 36.3 6.0 67 67 A D G 34 S+ 0 0 159 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.739 116.6 27.2 -64.2 -23.8 -35.1 37.9 5.7 68 68 A T G <4 S+ 0 0 64 -3,-1.8 43,-3.0 41,-0.1 -1,-0.3 0.175 100.6 110.0-122.8 11.7 -36.7 34.5 6.1 69 69 A D S << S- 0 0 21 -3,-1.0 3,-0.1 -4,-0.6 45,-0.1 -0.370 72.7-104.0 -76.5 169.2 -34.0 32.7 8.1 70 70 A S - 0 0 5 42,-0.2 -1,-0.1 43,-0.1 2,-0.1 -0.484 55.2 -75.9 -83.2 163.5 -34.2 31.6 11.7 71 71 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.333 64.1 -83.1 -67.3 141.2 -32.2 33.7 14.3 72 72 A L S S+ 0 0 55 -53,-0.1 2,-0.2 2,-0.1 -53,-0.1 -0.425 94.8 71.0 -70.6 162.2 -28.5 33.4 14.6 73 73 A P S S- 0 0 53 0, 0.0 2,-0.4 0, 0.0 -54,-0.2 0.559 73.1-167.3 -66.3 158.9 -26.4 31.7 15.9 74 74 A T B -C 18 0B 0 -56,-2.5 -56,-2.1 -2,-0.2 41,-0.2 -0.972 25.5-152.4-120.9 136.2 -27.0 28.8 13.6 75 75 A I B -j 115 0D 5 39,-2.8 41,-1.7 -2,-0.4 -58,-0.2 -0.926 36.4-144.1 -98.9 109.1 -25.9 25.1 13.7 76 76 A P + 0 0 3 0, 0.0 42,-2.2 0, 0.0 -60,-0.2 -0.134 48.7 94.6 -70.7 171.4 -25.9 24.2 10.0 77 77 A G - 0 0 0 39,-0.2 40,-1.8 40,-0.2 -24,-0.1 0.445 32.6-168.9 114.2 118.5 -26.7 21.0 8.2 78 78 A Y + 0 0 0 -26,-0.4 26,-3.2 38,-0.2 2,-0.3 0.858 69.8 71.0 -93.4 -46.2 -30.1 19.9 6.6 79 79 A D E +EG 52 103C 0 -27,-0.7 -27,-0.8 24,-0.2 2,-0.3 -0.617 61.4 170.0 -83.0 137.1 -29.4 16.2 5.9 80 80 A V E -EG 51 102C 0 22,-2.5 22,-2.0 -2,-0.3 2,-0.3 -0.989 20.3-176.3-139.8 152.0 -29.3 13.7 8.8 81 81 A A E +EG 50 101C 0 -31,-2.2 -32,-2.6 -2,-0.3 -31,-2.0 -0.976 37.2 101.1-140.6 139.5 -29.2 10.0 9.5 82 82 A G E -EG 48 100C 0 18,-2.5 18,-2.6 -2,-0.3 2,-0.4 -0.901 62.0 -55.4 178.1-155.8 -29.2 8.6 13.0 83 83 A V E -EG 47 99C 41 -36,-2.2 -36,-3.0 -2,-0.3 2,-0.3 -0.938 43.2-119.9-122.4 127.3 -31.1 6.9 15.9 84 84 A V E +E 46 0C 1 14,-3.1 13,-2.7 -2,-0.4 -38,-0.2 -0.489 33.4 168.1 -65.6 131.9 -34.2 8.1 17.6 85 85 A V E + 0 0 25 -40,-3.0 -81,-0.7 1,-0.3 2,-0.3 0.540 65.2 19.5-116.4 -16.7 -33.7 8.8 21.3 86 86 A K E -E 45 0C 90 -41,-1.3 -41,-2.4 -83,-0.1 2,-0.4 -0.970 61.7-155.8-154.0 144.7 -36.9 10.7 22.2 87 87 A V E -E 44 0C 51 -2,-0.3 -43,-0.2 -43,-0.2 -46,-0.1 -0.981 20.2-120.8-127.4 139.2 -40.3 11.1 20.7 88 88 A G > - 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