==== 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 4IDD . 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) . 13872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 67.3 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 . 20 6.2 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 . 5 1.6 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 70 0, 0.0 95,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 72.4 -39.3 1.5 22.1 2 2 A A - 0 0 85 1,-0.2 93,-0.0 93,-0.1 0, 0.0 -0.539 360.0 -75.4 -74.5 156.9 -40.1 2.7 25.7 3 3 A A - 0 0 89 -2,-0.2 -1,-0.2 1,-0.1 83,-0.1 -0.168 48.1-113.8 -51.2 142.3 -38.8 6.2 26.6 4 4 A A - 0 0 30 81,-0.7 2,-0.2 1,-0.1 -1,-0.1 -0.466 46.9 -86.0 -65.7 150.6 -35.1 6.6 27.2 5 5 A P > - 0 0 99 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.517 42.9-130.1 -59.0 128.1 -34.2 7.5 30.9 6 6 A S G > S+ 0 0 109 1,-0.3 3,-1.3 -2,-0.2 -2,-0.1 0.815 106.2 57.1 -62.8 -32.0 -34.6 11.3 30.7 7 7 A E G 3 S+ 0 0 192 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.595 94.3 71.1 -71.9 -9.6 -31.2 11.9 32.4 8 8 A S G < S+ 0 0 65 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.648 84.6 75.7 -78.9 -13.1 -29.7 9.8 29.6 9 9 A I S < S- 0 0 34 -3,-1.3 27,-0.0 -4,-0.4 -1,-0.0 -0.870 84.9-132.3 -97.9 122.4 -30.3 12.6 27.1 10 10 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.320 6.6-148.2 -73.0 158.1 -27.8 15.5 27.5 11 11 A S S S+ 0 0 93 1,-0.1 25,-2.1 24,-0.1 2,-0.3 0.566 86.3 39.9 -99.7 -8.8 -28.9 19.2 27.6 12 12 A V E +A 35 0A 73 23,-0.3 2,-0.3 20,-0.0 23,-0.2 -0.931 68.2 161.1-135.7 154.9 -25.6 20.3 25.9 13 13 A N E -A 34 0A 6 21,-2.3 21,-3.1 -2,-0.3 2,-0.3 -0.913 41.5 -78.2-161.4 169.0 -23.6 18.8 23.1 14 14 A K E + 0 0 101 -2,-0.3 106,-1.7 19,-0.2 2,-0.3 -0.716 54.6 152.4 -79.3 144.4 -21.0 19.5 20.4 15 15 A A E -AB 31 119A 0 16,-2.2 16,-3.0 -2,-0.3 2,-0.4 -0.991 46.1-109.0-162.1 162.5 -22.0 21.3 17.2 16 16 A W E +A 30 0A 21 102,-2.4 2,-0.3 -2,-0.3 14,-0.2 -0.815 45.7 178.3 -96.5 137.7 -20.8 23.6 14.4 17 17 A V E -A 29 0A 15 12,-2.9 12,-2.5 -2,-0.4 2,-0.4 -0.990 24.3-159.7-144.0 140.4 -22.2 27.1 14.7 18 18 A Y B -C 74 0B 2 56,-2.3 56,-2.6 -2,-0.3 10,-0.1 -0.999 2.6-172.2-123.2 143.4 -22.1 30.4 13.0 19 19 A S S S+ 0 0 83 8,-0.5 2,-0.3 -2,-0.4 53,-0.1 0.464 74.3 27.2-107.2 -9.3 -23.1 33.6 14.8 20 20 A E S S- 0 0 135 7,-0.2 2,-0.1 54,-0.1 -1,-0.1 -0.963 90.1 -95.2-148.6 153.9 -23.0 36.0 11.7 21 21 A Y + 0 0 63 -2,-0.3 2,-0.3 41,-0.1 41,-0.3 -0.467 68.1 91.8 -71.5 150.8 -23.4 35.6 8.0 22 22 A G S S- 0 0 19 39,-2.4 2,-0.1 36,-0.2 41,-0.1 -0.973 74.7 -25.4 160.8-166.7 -20.4 35.0 5.8 23 23 A K >> - 0 0 135 -2,-0.3 4,-2.5 1,-0.1 3,-1.6 -0.451 54.8-126.2 -70.2 142.5 -18.1 32.5 4.1 24 24 A T H 3> S+ 0 0 4 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.891 111.0 62.7 -61.9 -30.3 -17.9 29.2 6.0 25 25 A S H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 276,-0.0 0.726 115.6 32.1 -64.1 -23.4 -14.1 29.5 6.1 26 26 A D H <4 S+ 0 0 101 -3,-1.6 -2,-0.2 3,-0.0 -1,-0.2 0.802 129.6 27.1 -99.6 -43.0 -14.7 32.7 8.1 27 27 A V H < S+ 0 0 11 -4,-2.5 2,-0.6 -9,-0.1 -8,-0.5 0.581 88.4 98.6-104.4 -20.6 -17.8 32.2 10.3 28 28 A L < + 0 0 9 -4,-1.8 2,-0.3 -5,-0.3 -10,-0.2 -0.699 50.9 171.6 -80.7 115.0 -18.2 28.5 10.8 29 29 A K E -A 17 0A 123 -12,-2.5 -12,-2.9 -2,-0.6 2,-0.4 -0.931 33.8-118.5-123.8 152.3 -16.9 27.5 14.3 30 30 A F E -A 16 0A 93 -2,-0.3 -14,-0.2 -14,-0.2 268,-0.0 -0.708 25.6-167.3 -91.2 137.3 -16.9 24.5 16.5 31 31 A D E -A 15 0A 60 -16,-3.0 -16,-2.2 -2,-0.4 3,-0.4 -0.976 11.2-160.1-126.7 117.2 -18.6 24.9 19.8 32 32 A P E S+ 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.644 84.5 36.2 -74.2 -8.6 -18.1 22.1 22.4 33 33 A S E S+ 0 0 72 -18,-0.1 2,-0.3 -21,-0.1 -19,-0.2 -0.659 70.8 145.0-149.7 79.8 -21.2 23.0 24.5 34 34 A V E -A 13 0A 16 -21,-3.1 -21,-2.3 -3,-0.4 -18,-0.0 -0.843 54.9 -85.4-112.3 155.8 -24.3 24.2 22.7 35 35 A A E -A 12 0A 51 -2,-0.3 -23,-0.3 -23,-0.2 -24,-0.1 -0.294 30.8-129.8 -59.1 138.2 -27.9 23.5 23.7 36 36 A V - 0 0 12 -25,-2.1 86,-0.1 1,-0.1 -1,-0.1 -0.798 40.3-108.4 -77.1 127.5 -29.6 20.3 22.6 37 37 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.331 22.8-126.5 -62.9 144.4 -32.9 21.4 21.2 38 38 A E - 0 0 154 85,-0.1 2,-0.3 1,-0.0 85,-0.1 -0.683 33.5-120.5 -79.4 138.1 -36.1 20.7 23.1 39 39 A I - 0 0 32 -2,-0.3 2,-0.2 4,-0.1 6,-0.1 -0.601 12.7-132.2 -86.0 146.5 -38.6 18.9 20.9 40 40 A K > - 0 0 152 -2,-0.3 3,-1.8 4,-0.1 48,-0.2 -0.468 38.7 -96.2 -81.6 174.9 -42.1 20.0 20.0 41 41 A E T 3 S+ 0 0 112 1,-0.3 49,-2.6 47,-0.2 50,-0.6 0.696 124.5 46.9 -73.0 -23.1 -44.9 17.6 20.3 42 42 A D T 3 S+ 0 0 73 48,-0.2 84,-2.7 47,-0.1 85,-0.4 0.085 104.4 79.7-102.7 21.1 -44.8 16.6 16.7 43 43 A Q E < -D 125 0C 26 -3,-1.8 45,-2.6 82,-0.3 2,-0.3 -0.775 62.4-145.1-122.4 165.8 -41.0 16.1 16.6 44 44 A V E -DE 124 87C 0 80,-2.2 80,-2.7 -2,-0.3 2,-0.5 -0.917 19.9-123.9-123.8 152.2 -38.5 13.4 17.7 45 45 A L E -DE 123 86C 5 41,-2.5 40,-2.9 -2,-0.3 41,-1.2 -0.901 30.0-158.9 -93.7 131.2 -35.0 13.9 19.1 46 46 A I E -DE 122 84C 0 76,-3.1 76,-1.9 -2,-0.5 2,-0.8 -0.931 19.9-138.0-113.6 130.9 -32.3 12.1 17.0 47 47 A K E -DE 121 83C 47 36,-3.0 36,-2.2 -2,-0.4 2,-0.3 -0.828 40.2-129.1 -77.1 109.2 -28.9 11.0 18.1 48 48 A V E + E 0 82C 0 72,-2.2 34,-0.2 -2,-0.8 3,-0.1 -0.514 37.8 170.0 -67.3 131.2 -27.1 12.0 14.9 49 49 A V E - 0 0 30 32,-2.5 272,-1.4 1,-0.4 2,-0.3 0.753 69.2 -2.9-102.4 -43.9 -24.9 9.4 13.2 50 50 A A E - E 0 81C 0 31,-2.0 31,-2.1 270,-0.2 -1,-0.4 -0.982 58.7-165.3-146.9 157.3 -24.2 11.1 9.9 51 51 A A E -FE 318 80C 0 267,-1.9 267,-3.1 -2,-0.3 2,-0.3 -0.985 11.9-141.0-141.2 149.4 -25.1 14.3 8.1 52 52 A S E -FE 317 79C 0 27,-0.7 27,-0.7 90,-0.4 26,-0.4 -0.814 14.9-131.0-107.3 155.5 -24.8 15.5 4.5 53 53 A L - 0 0 1 263,-2.3 263,-0.5 -2,-0.3 3,-0.0 -0.781 21.8-172.5 -97.5 147.0 -23.9 19.0 3.3 54 54 A N >> - 0 0 4 -2,-0.3 3,-1.6 261,-0.1 4,-0.8 -0.961 37.9-112.1-132.2 153.1 -26.0 20.8 0.6 55 55 A P H >> S+ 0 0 57 0, 0.0 4,-2.3 0, 0.0 3,-0.5 0.857 114.7 67.8 -53.7 -34.0 -25.3 24.0 -1.3 56 56 A V H 3> S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.851 92.0 62.2 -55.6 -34.2 -28.3 25.6 0.6 57 57 A D H <> S+ 0 0 1 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.929 110.7 36.2 -58.1 -48.6 -26.2 25.3 3.8 58 58 A F H S+ 0 0 75 -4,-2.3 5,-1.9 2,-0.2 4,-0.3 0.938 111.6 48.1 -68.0 -39.0 -25.9 29.9 0.6 60 60 A R H ><5S+ 0 0 4 -4,-2.8 3,-1.9 -5,-0.3 5,-0.3 0.931 110.0 52.6 -62.7 -44.5 -28.0 30.2 3.8 61 61 A A H 3<5S+ 0 0 2 -4,-1.9 -39,-2.4 -5,-0.3 -1,-0.2 0.782 101.8 59.4 -67.9 -25.3 -24.8 31.0 5.8 62 62 A L T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -41,-0.3 -2,-0.2 0.530 120.7-111.5 -74.2 -8.0 -23.9 33.7 3.3 63 63 A G T X 5S+ 0 0 11 -3,-1.9 3,-1.5 -4,-0.3 -3,-0.2 0.605 73.5 139.1 89.5 15.7 -27.2 35.4 4.3 64 64 A Y T 3 > S+ 0 0 53 -5,-0.3 3,-1.7 -6,-0.2 4,-0.5 0.008 79.6 130.6-116.6 24.2 -32.3 33.9 2.6 66 66 A K G X4 + 0 0 127 -3,-1.5 3,-1.0 1,-0.3 -1,-0.1 0.807 62.0 65.0 -51.6 -35.0 -31.9 36.3 5.7 67 67 A D G 34 S+ 0 0 151 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.713 118.4 24.0 -68.8 -20.5 -35.4 37.8 5.4 68 68 A T G <4 S+ 0 0 68 -3,-1.7 43,-3.1 41,-0.2 -1,-0.3 0.134 99.5 114.9-126.6 12.1 -37.1 34.4 6.1 69 69 A D S << S- 0 0 24 -3,-1.0 3,-0.1 -4,-0.5 45,-0.1 -0.312 70.3-104.7 -74.0 165.6 -34.3 32.7 8.1 70 70 A S - 0 0 5 42,-0.3 -1,-0.1 43,-0.1 -2,-0.1 -0.515 54.5 -75.4 -80.7 164.5 -34.5 31.7 11.7 71 71 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.334 64.4 -83.6 -67.4 138.8 -32.5 33.8 14.2 72 72 A L S S+ 0 0 56 -53,-0.1 2,-0.2 2,-0.1 -53,-0.1 -0.414 95.0 71.6 -66.7 158.5 -28.8 33.5 14.5 73 73 A P S S- 0 0 53 0, 0.0 2,-0.4 0, 0.0 -54,-0.2 0.561 72.9-168.3 -66.2 157.5 -26.7 31.8 15.8 74 74 A T B -C 18 0B 0 -56,-2.6 -56,-2.3 -2,-0.2 41,-0.2 -0.973 25.6-152.3-121.8 136.8 -27.3 28.8 13.5 75 75 A I B -j 115 0D 7 39,-2.6 41,-1.8 -2,-0.4 -58,-0.2 -0.934 35.9-143.9 -97.4 111.2 -26.2 25.2 13.7 76 76 A P + 0 0 3 0, 0.0 42,-2.2 0, 0.0 -60,-0.2 -0.104 48.7 95.9 -74.0 172.6 -26.2 24.2 10.0 77 77 A G - 0 0 1 39,-0.2 40,-1.9 40,-0.2 -24,-0.1 0.468 31.9-170.4 115.1 119.2 -27.0 20.9 8.2 78 78 A Y + 0 0 1 -26,-0.4 26,-3.1 38,-0.2 2,-0.3 0.834 69.4 71.1 -93.4 -46.8 -30.3 19.9 6.6 79 79 A D E +EG 52 103C 0 -27,-0.7 -27,-0.7 24,-0.2 2,-0.3 -0.644 61.1 169.7 -82.3 135.9 -29.7 16.2 6.0 80 80 A V E -EG 51 102C 0 22,-2.4 22,-2.0 -2,-0.3 2,-0.3 -0.989 20.6-177.0-141.7 148.4 -29.6 13.7 8.9 81 81 A A E +EG 50 101C 0 -31,-2.1 -32,-2.5 -2,-0.3 -31,-2.0 -0.974 37.8 104.9-136.5 139.0 -29.5 10.0 9.6 82 82 A G E -EG 48 100C 0 18,-2.5 18,-2.5 -2,-0.3 2,-0.4 -0.901 62.1 -59.6-179.4-157.7 -29.5 8.6 13.1 83 83 A V E -EG 47 99C 42 -36,-2.2 -36,-3.0 -2,-0.3 2,-0.3 -0.947 43.1-118.4-120.6 129.2 -31.4 7.0 16.0 84 84 A V E +E 46 0C 1 14,-2.9 13,-3.0 -2,-0.4 -38,-0.3 -0.489 33.5 169.1 -65.5 131.0 -34.5 8.2 17.7 85 85 A V E + 0 0 25 -40,-2.9 -81,-0.7 1,-0.3 2,-0.3 0.561 66.0 17.6-117.0 -11.5 -34.0 8.9 21.4 86 86 A K E -E 45 0C 88 -41,-1.2 -41,-2.5 -83,-0.1 2,-0.4 -0.964 62.4-154.4-160.7 144.5 -37.2 10.8 22.3 87 87 A V E -E 44 0C 51 -2,-0.3 -43,-0.2 -43,-0.2 -46,-0.1 -0.969 21.0-120.7-127.0 138.8 -40.6 11.2 20.8 88 88 A G > - 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