==== 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 4IDF . 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) . 13849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 66.7 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 . 39 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 17.1 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 69 0, 0.0 95,-0.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 61.7 -39.5 1.6 22.3 2 2 A A - 0 0 87 1,-0.2 93,-0.0 93,-0.1 0, 0.0 -0.487 360.0 -75.2 -71.9 153.6 -40.2 2.8 25.9 3 3 A A - 0 0 92 -2,-0.1 -1,-0.2 1,-0.1 83,-0.1 -0.127 51.2-112.0 -44.4 141.4 -39.1 6.4 26.8 4 4 A A - 0 0 27 81,-0.7 -1,-0.1 1,-0.1 5,-0.1 -0.423 46.9 -85.5 -67.2 154.1 -35.3 6.7 27.4 5 5 A P > - 0 0 100 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.456 43.2-129.6 -62.7 135.9 -34.4 7.5 31.0 6 6 A S G > S+ 0 0 110 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.904 106.0 55.1 -67.5 -35.9 -34.8 11.4 31.1 7 7 A E G 3 S+ 0 0 190 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.581 97.1 70.4 -68.2 -7.6 -31.4 12.0 32.7 8 8 A S G < S+ 0 0 63 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.662 82.9 77.8 -85.0 -12.2 -29.9 10.1 29.7 9 9 A I S < S- 0 0 37 -3,-1.6 -1,-0.0 -4,-0.4 77,-0.0 -0.852 83.8-133.4 -99.5 119.9 -30.7 12.7 27.2 10 10 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.277 8.6-151.9 -72.3 156.0 -28.2 15.6 27.5 11 11 A S S S+ 0 0 90 1,-0.1 25,-2.3 24,-0.1 2,-0.3 0.571 85.1 39.5-102.1 -8.7 -29.2 19.3 27.5 12 12 A V E +A 35 0A 74 23,-0.3 2,-0.3 20,-0.0 23,-0.2 -0.937 68.9 160.3-134.6 155.0 -25.9 20.4 25.9 13 13 A N E -A 34 0A 6 21,-2.2 21,-3.2 -2,-0.3 2,-0.3 -0.941 42.1 -76.6-159.4 172.2 -23.9 18.9 23.1 14 14 A K E + 0 0 100 -2,-0.3 106,-1.8 19,-0.2 2,-0.3 -0.647 56.0 151.2 -80.4 141.2 -21.2 19.5 20.5 15 15 A A E -AB 31 119A 0 16,-2.3 16,-3.0 -2,-0.3 2,-0.4 -0.990 46.1-109.3-160.3 161.7 -22.2 21.3 17.3 16 16 A W E +A 30 0A 20 102,-2.3 2,-0.3 -2,-0.3 14,-0.2 -0.840 44.7 177.0 -94.3 139.7 -21.1 23.6 14.5 17 17 A V E -A 29 0A 15 12,-2.9 12,-2.6 -2,-0.4 2,-0.4 -0.988 24.5-158.0-144.8 144.9 -22.5 27.1 14.7 18 18 A Y B -C 74 0B 3 56,-2.2 56,-2.5 -2,-0.3 10,-0.1 -0.996 1.8-170.9-125.4 141.2 -22.4 30.5 13.0 19 19 A S S S+ 0 0 82 8,-0.4 2,-0.3 -2,-0.4 53,-0.1 0.473 74.7 26.3-105.4 -8.6 -23.4 33.7 14.7 20 20 A E S S- 0 0 134 7,-0.2 2,-0.1 54,-0.1 -1,-0.1 -0.968 89.8 -95.2-150.0 155.7 -23.3 36.0 11.7 21 21 A Y + 0 0 64 -2,-0.3 2,-0.3 41,-0.1 41,-0.3 -0.470 68.4 94.0 -73.9 148.7 -23.8 35.5 8.0 22 22 A G S S- 0 0 19 39,-2.4 2,-0.2 36,-0.2 41,-0.1 -0.979 74.9 -28.5 163.0-169.3 -20.8 35.0 5.7 23 23 A K >> - 0 0 134 -2,-0.3 4,-2.7 1,-0.1 3,-1.8 -0.500 54.4-124.8 -66.8 144.6 -18.5 32.5 4.1 24 24 A T H 3> S+ 0 0 4 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.854 110.9 62.6 -63.3 -29.6 -18.2 29.2 5.9 25 25 A S H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 276,-0.0 0.697 116.0 32.1 -66.4 -20.9 -14.4 29.5 6.0 26 26 A D H <4 S+ 0 0 99 -3,-1.8 -2,-0.2 3,-0.0 -1,-0.2 0.785 129.3 28.0 -98.5 -45.6 -15.0 32.7 8.1 27 27 A V H < S+ 0 0 12 -4,-2.7 2,-0.6 -9,-0.1 -8,-0.4 0.614 88.2 98.0-101.9 -20.2 -18.1 32.2 10.2 28 28 A L < + 0 0 10 -4,-1.6 2,-0.3 -5,-0.3 -10,-0.2 -0.700 50.7 172.5 -82.4 115.2 -18.5 28.5 10.9 29 29 A K E -A 17 0A 124 -12,-2.6 -12,-2.9 -2,-0.6 2,-0.4 -0.941 33.4-119.0-125.2 149.0 -17.2 27.6 14.3 30 30 A F E -A 16 0A 90 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.718 26.2-167.8 -84.5 134.7 -17.2 24.5 16.5 31 31 A D E -A 15 0A 62 -16,-3.0 -16,-2.3 -2,-0.4 3,-0.4 -0.980 12.0-160.4-124.4 120.6 -18.9 24.9 19.8 32 32 A P E S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.583 85.4 37.6 -73.0 -13.4 -18.4 22.2 22.4 33 33 A S E S+ 0 0 71 -18,-0.1 2,-0.3 -21,-0.1 -19,-0.2 -0.617 70.4 149.5-147.6 79.1 -21.5 23.1 24.5 34 34 A V E -A 13 0A 15 -21,-3.2 -21,-2.2 -3,-0.4 -18,-0.0 -0.846 53.3 -93.3-106.9 147.1 -24.5 24.2 22.5 35 35 A A E -A 12 0A 50 -2,-0.3 -23,-0.3 -23,-0.2 -24,-0.1 -0.254 31.3-127.6 -60.7 138.9 -28.1 23.6 23.8 36 36 A V - 0 0 12 -25,-2.3 86,-0.1 1,-0.1 -1,-0.1 -0.802 38.6-106.3 -77.0 135.9 -29.8 20.5 22.6 37 37 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.310 24.0-126.1 -66.4 143.2 -33.2 21.5 21.1 38 38 A E - 0 0 149 85,-0.1 2,-0.2 1,-0.0 85,-0.1 -0.710 33.1-121.0 -79.3 135.3 -36.4 20.8 23.1 39 39 A I - 0 0 33 -2,-0.4 2,-0.2 4,-0.1 6,-0.1 -0.512 13.6-133.7 -81.9 143.3 -38.9 18.9 21.0 40 40 A K > - 0 0 147 -2,-0.2 3,-1.9 4,-0.1 48,-0.2 -0.464 38.9 -94.6 -79.4 174.2 -42.4 20.0 20.1 41 41 A E T 3 S+ 0 0 116 1,-0.3 49,-2.4 -2,-0.2 50,-0.6 0.723 124.8 47.2 -70.9 -21.2 -45.2 17.6 20.4 42 42 A D T 3 S+ 0 0 74 48,-0.2 84,-2.7 47,-0.1 85,-0.4 0.131 104.1 82.2-104.9 26.1 -45.1 16.5 16.8 43 43 A Q E < -D 125 0C 28 -3,-1.9 45,-2.5 82,-0.3 2,-0.3 -0.767 61.5-146.2-121.8 166.2 -41.3 16.0 16.8 44 44 A V E -DE 124 87C 0 80,-2.4 80,-2.8 -2,-0.3 2,-0.5 -0.896 19.8-125.5-125.7 153.7 -38.8 13.4 17.8 45 45 A L E -DE 123 86C 4 41,-2.4 40,-3.1 -2,-0.3 41,-1.3 -0.917 29.6-158.4 -96.9 132.5 -35.3 13.9 19.2 46 46 A I E -DE 122 84C 0 76,-3.0 76,-2.2 -2,-0.5 2,-0.8 -0.942 19.6-137.4-112.9 130.6 -32.6 12.1 17.1 47 47 A K E -DE 121 83C 49 36,-3.1 36,-2.1 -2,-0.4 2,-0.3 -0.808 40.1-129.0 -76.9 110.6 -29.1 11.0 18.2 48 48 A V E + E 0 82C 0 72,-2.3 34,-0.2 -2,-0.8 3,-0.1 -0.492 38.0 169.8 -71.0 132.5 -27.4 12.0 15.0 49 49 A V E - 0 0 30 32,-2.6 272,-1.5 1,-0.4 2,-0.3 0.774 69.5 -2.2-104.2 -45.9 -25.2 9.4 13.4 50 50 A A E - E 0 81C 0 31,-2.0 31,-2.0 270,-0.2 -1,-0.4 -0.973 58.9-164.0-145.4 157.6 -24.4 11.1 10.1 51 51 A A E -FE 318 80C 0 267,-1.8 267,-3.1 -2,-0.3 2,-0.3 -0.978 11.6-142.1-140.0 144.1 -25.4 14.3 8.2 52 52 A S E -FE 317 79C 0 27,-0.8 27,-0.7 90,-0.4 26,-0.4 -0.823 15.0-130.6-104.1 155.1 -25.1 15.4 4.6 53 53 A L - 0 0 1 263,-2.4 263,-0.4 -2,-0.3 3,-0.0 -0.779 22.3-172.8 -97.6 146.4 -24.2 18.9 3.3 54 54 A N >> - 0 0 4 -2,-0.3 3,-1.8 261,-0.1 4,-0.8 -0.972 37.9-112.9-133.0 154.3 -26.2 20.7 0.7 55 55 A P H 3> S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.861 114.4 67.4 -55.4 -32.3 -25.6 23.9 -1.2 56 56 A V H 3> S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.853 91.8 62.5 -56.8 -32.9 -28.6 25.4 0.6 57 57 A D H <> S+ 0 0 1 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.943 110.5 36.2 -59.8 -46.5 -26.5 25.2 3.8 58 58 A F H X S+ 0 0 35 -4,-0.8 4,-1.8 -3,-0.4 -2,-0.2 0.863 116.4 52.3 -77.9 -33.1 -23.8 27.6 2.5 59 59 A K H <>S+ 0 0 73 -4,-2.4 5,-2.0 2,-0.2 4,-0.3 0.947 112.5 47.3 -65.2 -43.2 -26.2 29.9 0.6 60 60 A R H ><5S+ 0 0 3 -4,-2.8 3,-2.0 -5,-0.3 5,-0.3 0.950 110.3 52.1 -60.4 -45.1 -28.3 30.2 3.8 61 61 A A H 3<5S+ 0 0 2 -4,-2.2 -39,-2.4 1,-0.3 -1,-0.2 0.795 103.0 58.6 -68.8 -25.6 -25.1 30.9 5.8 62 62 A L T 3<5S- 0 0 60 -4,-1.8 -1,-0.3 -41,-0.3 -2,-0.2 0.522 121.1-111.3 -70.0 -9.4 -24.2 33.7 3.3 63 63 A G T X 5S+ 0 0 11 -3,-2.0 3,-1.4 -4,-0.3 -3,-0.2 0.615 73.7 139.9 89.3 16.3 -27.6 35.3 4.2 64 64 A Y T 3 S+ 0 0 49 -5,-0.3 3,-1.6 -6,-0.3 4,-0.5 -0.017 80.0 129.9-118.8 26.9 -32.6 33.8 2.6 66 66 A K G X + 0 0 130 -3,-1.4 3,-1.0 1,-0.3 -1,-0.1 0.824 62.6 64.7 -56.0 -35.1 -32.3 36.2 5.7 67 67 A D G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.746 118.5 24.8 -66.5 -22.0 -35.7 37.7 5.3 68 68 A T G < S+ 0 0 66 -3,-1.6 43,-3.1 41,-0.2 -1,-0.3 0.164 99.6 114.0-127.8 15.8 -37.4 34.3 6.1 69 69 A D < - 0 0 25 -3,-1.0 3,-0.1 -4,-0.5 45,-0.1 -0.323 70.0-105.0 -78.5 166.0 -34.7 32.6 8.1 70 70 A S - 0 0 5 42,-0.3 -1,-0.1 43,-0.1 -2,-0.1 -0.489 54.9 -74.1 -81.0 164.9 -34.8 31.6 11.7 71 71 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.347 64.1 -87.3 -66.1 140.2 -32.8 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 -0.384 94.6 74.6 -72.2 157.6 -29.1 33.4 14.5 73 73 A P S S- 0 0 55 0, 0.0 2,-0.4 0, 0.0 -54,-0.2 0.599 73.6-167.1 -67.7 158.9 -27.0 31.8 15.8 74 74 A T B -C 18 0B 0 -56,-2.5 -56,-2.2 -2,-0.2 41,-0.2 -0.959 25.6-153.1-121.5 136.4 -27.6 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 -0.949 34.9-146.0 -98.9 110.3 -26.5 25.2 13.7 76 76 A P + 0 0 3 0, 0.0 42,-2.3 0, 0.0 -60,-0.2 -0.084 48.1 96.7 -75.0 174.4 -26.5 24.2 10.0 77 77 A G - 0 0 1 39,-0.2 40,-1.8 40,-0.2 41,-0.1 0.420 32.1-170.5 113.6 115.2 -27.3 20.8 8.3 78 78 A Y + 0 0 0 -26,-0.4 26,-3.1 38,-0.2 2,-0.3 0.797 68.9 70.4 -92.7 -47.6 -30.6 19.8 6.7 79 79 A D E +EG 52 103C 0 -27,-0.7 -27,-0.8 24,-0.2 2,-0.3 -0.653 61.6 170.7 -82.7 138.8 -30.0 16.1 6.1 80 80 A V E -EG 51 102C 0 22,-2.4 22,-2.0 -2,-0.3 2,-0.3 -0.988 20.4-177.4-143.1 146.2 -29.9 13.6 9.0 81 81 A A E +EG 50 101C 0 -31,-2.0 -32,-2.6 -2,-0.3 -31,-2.0 -0.975 37.5 105.0-137.0 140.0 -29.8 9.9 9.8 82 82 A G E -EG 48 100C 0 18,-2.5 18,-2.6 -2,-0.3 2,-0.4 -0.919 62.6 -60.4 179.6-157.7 -29.7 8.6 13.3 83 83 A V E -EG 47 99C 41 -36,-2.1 -36,-3.1 -2,-0.3 2,-0.2 -0.926 43.6-117.5-122.3 129.8 -31.6 6.9 16.1 84 84 A V E +E 46 0C 1 14,-2.9 13,-2.8 -2,-0.4 -38,-0.3 -0.506 34.0 168.7 -66.8 130.0 -34.8 8.2 17.9 85 85 A V E + 0 0 26 -40,-3.1 -81,-0.7 1,-0.4 2,-0.3 0.500 65.8 19.3-116.2 -13.3 -34.2 8.9 21.6 86 86 A K E -E 45 0C 87 -41,-1.3 -41,-2.4 -83,-0.1 2,-0.4 -0.965 62.2-156.4-156.4 144.8 -37.4 10.8 22.5 87 87 A V E -E 44 0C 51 -2,-0.3 -43,-0.2 -43,-0.2 -46,-0.1 -0.972 20.5-121.2-128.2 138.4 -40.8 11.2 21.0 88 88 A G > - 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