==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN/HYDROLASE 30-NOV-11 3VLB . COMPND 2 MOLECULE: EDGP; . SOURCE 2 ORGANISM_SCIENTIFIC: DAUCUS CAROTA; . AUTHOR T.YOSHIZAWA,T.SHIMIZU,H.HIRANO,M.SATO,H.HASHIMOTO . 1243 7 14 7 7 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 855 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 431 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 . 129 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 4 0 1 0 0 2 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 6 2 0 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 PARALLEL BRIDGES PER LADDER . 9 23 11 14 6 4 1 3 3 1 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 2 4 0 2 0 0 0 0 0 0 0 2 2 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 5 A R 0 0 274 0, 0.0 2,-0.3 0, 0.0 165,-0.0 0.000 360.0 360.0 360.0 121.5 -17.7 20.3 6.0 2 6 A P - 0 0 22 0, 0.0 113,-0.1 0, 0.0 3,-0.1 -0.671 360.0-152.4 -87.7 143.5 -17.6 17.5 3.4 3 7 A S S S- 0 0 57 -2,-0.3 187,-1.3 111,-0.3 2,-0.3 0.800 76.9 -8.2 -76.9 -35.0 -20.4 17.2 0.8 4 8 A A E -AB 114 189A 0 110,-0.8 110,-1.8 185,-0.2 2,-0.3 -0.907 61.3-129.2-153.3-179.8 -19.8 13.4 0.4 5 9 A L E -AB 113 188A 0 183,-3.6 183,-1.8 108,-0.3 2,-0.4 -0.971 10.5-156.0-139.9 152.7 -17.6 10.5 1.2 6 10 A V E -AB 112 187A 2 106,-2.6 106,-0.6 -2,-0.3 181,-0.2 -0.937 8.4-178.7-137.4 118.2 -15.8 7.6 -0.7 7 11 A V E - B 0 186A 3 179,-2.7 179,-2.6 -2,-0.4 2,-0.1 -0.871 27.8-119.7-110.8 148.6 -14.7 4.2 0.4 8 12 A P E - B 0 185A 15 0, 0.0 13,-1.1 0, 0.0 2,-0.3 -0.492 26.2-170.3 -77.4 152.2 -12.9 1.6 -1.7 9 13 A V E +CB 20 184A 1 175,-1.7 175,-3.3 11,-0.2 2,-0.3 -0.950 5.1 179.2-134.8 156.0 -14.4 -1.8 -2.4 10 14 A K E -C 19 0A 85 9,-1.9 9,-2.9 -2,-0.3 2,-0.4 -0.970 30.0-109.7-159.0 148.1 -12.8 -4.8 -4.0 11 15 A K E -C 18 0A 30 168,-1.7 2,-0.3 -2,-0.3 7,-0.2 -0.658 23.0-140.1 -88.4 125.2 -13.9 -8.4 -4.8 12 16 A D > - 0 0 40 5,-2.8 4,-1.3 -2,-0.4 5,-0.2 -0.680 11.9-145.8 -80.0 138.1 -12.3 -11.2 -2.8 13 17 A A T 4 S+ 0 0 65 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.896 88.9 51.6 -80.5 -43.4 -11.6 -14.1 -5.2 14 18 A S T 4 S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.915 126.3 20.9 -52.1 -50.4 -12.3 -17.1 -2.9 15 19 A T T 4 S- 0 0 45 2,-0.1 -2,-0.2 254,-0.0 -1,-0.2 0.678 90.9-129.4-100.4 -24.5 -15.7 -16.1 -1.7 16 20 A L < + 0 0 45 -4,-1.3 2,-0.2 1,-0.3 -3,-0.1 0.676 59.7 143.6 70.3 21.0 -17.0 -13.6 -4.2 17 21 A Q - 0 0 11 -5,-0.2 -5,-2.8 353,-0.0 2,-0.5 -0.643 54.5-118.0 -88.0 152.6 -17.8 -11.1 -1.4 18 22 A Y E -C 11 0A 3 248,-0.5 17,-2.6 17,-0.4 2,-0.4 -0.782 31.7-159.4 -92.9 127.8 -17.3 -7.3 -1.8 19 23 A V E -CD 10 34A 20 -9,-2.9 -9,-1.9 -2,-0.5 15,-0.2 -0.969 9.2-173.6-119.5 129.1 -14.7 -6.0 0.6 20 24 A T E -CD 9 33A 2 13,-3.2 13,-2.8 -2,-0.4 2,-0.4 -0.613 14.3-135.2-112.6 173.4 -14.4 -2.4 1.7 21 25 A T E + D 0 32A 41 -13,-1.1 2,-0.3 11,-0.2 11,-0.2 -0.957 23.6 165.2-137.5 113.8 -11.9 -0.4 3.9 22 26 A I E - D 0 31A 2 9,-1.8 9,-2.9 -2,-0.4 2,-0.4 -0.803 34.5-117.4-112.9 166.5 -12.5 2.2 6.6 23 27 A N E +ED 110 30A 52 87,-1.8 87,-2.9 -2,-0.3 2,-0.3 -0.902 39.6 167.0-101.6 134.3 -10.1 3.7 9.3 24 28 A Q E > +ED 109 29A 0 5,-2.2 5,-2.4 -2,-0.4 85,-0.2 -0.959 29.2 30.4-143.0 154.9 -11.0 3.1 13.0 25 29 A R T 5S- 0 0 22 83,-1.5 27,-0.1 -2,-0.3 4,-0.1 0.282 81.9 -67.1 85.4 153.3 -9.4 3.4 16.5 26 30 A T T 5S+ 0 0 45 1,-0.2 27,-2.2 2,-0.1 28,-0.4 -0.994 130.4 36.8-116.4 124.8 -6.8 5.6 18.0 27 31 A P T 5S- 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.693 118.7-113.7 -59.5 147.6 -4.1 5.1 16.8 28 32 A L T 5 - 0 0 87 -2,-0.1 2,-0.3 -5,-0.1 -3,-0.2 -0.225 36.2-174.0 -61.2 135.6 -5.9 4.6 13.4 29 33 A V E < -D 24 0A 54 -5,-2.4 -5,-2.2 -4,-0.1 2,-0.5 -0.938 27.8-116.1-124.9 152.4 -5.8 1.2 11.8 30 34 A S E -D 23 0A 81 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.797 32.2-161.9 -89.3 128.2 -7.1 0.2 8.4 31 35 A E E -D 22 0A 2 -9,-2.9 -9,-1.8 -2,-0.5 2,-0.3 -0.954 10.4-147.9-117.3 119.1 -10.0 -2.3 8.7 32 36 A N E -D 21 0A 60 -2,-0.5 114,-2.4 112,-0.5 115,-0.6 -0.609 25.5-177.4 -78.6 136.7 -11.2 -4.5 5.9 33 37 A L E -Df 20 147A 0 -13,-2.8 -13,-3.2 -2,-0.3 2,-0.3 -0.999 28.2-119.1-142.0 138.0 -14.9 -5.2 6.1 34 38 A V E -Df 19 148A 1 113,-2.3 115,-2.8 -2,-0.4 2,-0.6 -0.640 34.1-122.1 -75.0 135.2 -17.4 -7.2 4.1 35 39 A V E + f 0 149A 1 -17,-2.6 2,-0.5 -2,-0.3 -17,-0.4 -0.718 30.7 178.3 -85.8 118.9 -20.1 -5.1 2.6 36 40 A D E > - f 0 150A 15 113,-2.4 3,-2.0 -2,-0.6 115,-1.9 -0.907 10.7-166.3-118.6 97.5 -23.6 -6.2 3.6 37 41 A L T 3 S+ 0 0 0 -2,-0.5 -1,-0.2 1,-0.3 114,-0.1 0.903 89.8 44.4 -54.6 -41.9 -25.9 -3.7 1.9 38 42 A G T 3 S+ 0 0 6 113,-0.2 -1,-0.3 114,-0.1 115,-0.2 0.570 87.2 127.1 -77.4 -8.5 -28.8 -4.9 4.1 39 43 A G < - 0 0 9 -3,-2.0 113,-2.3 110,-0.3 115,-0.2 -0.062 57.1-140.2 -61.9 154.7 -26.9 -4.9 7.3 40 44 A R S S- 0 0 59 1,-0.2 2,-0.3 111,-0.1 116,-0.2 0.645 72.9 -13.0 -91.5 -15.4 -28.1 -3.0 10.4 41 45 A F S S- 0 0 20 116,-0.1 2,-0.5 107,-0.1 116,-0.2 -0.992 73.2 -82.0-169.3 167.7 -24.7 -1.7 11.6 42 46 A L - 0 0 0 114,-0.6 89,-3.3 87,-0.4 2,-0.4 -0.722 47.8-178.7 -74.8 124.8 -21.0 -1.7 11.5 43 47 A W E -gH 131 148A 6 105,-1.6 105,-1.9 -2,-0.5 2,-0.3 -0.988 2.7-174.1-132.7 131.4 -19.8 -4.6 13.7 44 48 A V E -gH 132 147A 0 87,-1.7 89,-0.8 -2,-0.4 2,-0.4 -0.853 35.7 -97.6-127.3 150.7 -16.1 -5.3 14.2 45 49 A D E -g 133 0A 16 101,-2.8 87,-0.1 -2,-0.3 90,-0.0 -0.573 34.5-167.4 -71.7 124.2 -14.3 -8.1 16.0 46 50 A a + 0 0 38 87,-2.0 -1,-0.1 -2,-0.4 4,-0.1 -0.043 34.8 133.5-108.3 31.8 -13.5 -6.8 19.4 47 51 A D S > S- 0 0 65 86,-0.2 3,-2.2 1,-0.1 86,-0.0 0.130 78.8 -69.0 -70.1-167.9 -11.0 -9.5 20.7 48 52 A Q T 3 S+ 0 0 193 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.626 129.3 64.9 -63.0 -15.9 -7.6 -8.8 22.4 49 53 A N T 3 S+ 0 0 138 1,-0.1 2,-1.1 2,-0.0 -1,-0.3 0.391 76.3 96.9 -86.7 3.3 -6.1 -7.4 19.2 50 54 A Y < + 0 0 27 -3,-2.2 2,-0.6 -4,-0.1 -1,-0.1 -0.810 54.2 169.8 -89.7 96.7 -8.6 -4.5 19.3 51 55 A V + 0 0 107 -2,-1.1 2,-0.3 -24,-0.1 -3,-0.0 -0.954 7.6 145.2-112.4 115.8 -6.3 -1.9 20.9 52 56 A S - 0 0 27 -2,-0.6 3,-0.2 -27,-0.1 -27,-0.1 -0.986 41.8-155.6-151.3 146.2 -7.7 1.7 21.0 53 57 A S S S+ 0 0 95 -27,-2.2 -1,-0.1 -2,-0.3 54,-0.0 0.504 98.2 53.9 -95.3 -7.5 -7.5 4.7 23.3 54 58 A T S S+ 0 0 38 -28,-0.4 -1,-0.2 54,-0.1 2,-0.2 0.271 77.7 120.5-112.1 10.8 -10.7 6.2 22.0 55 59 A Y - 0 0 78 -3,-0.2 52,-0.2 -29,-0.2 72,-0.0 -0.465 38.6-176.7 -71.1 142.6 -13.0 3.2 22.4 56 60 A R E -I 106 0A 123 50,-2.2 50,-2.4 -2,-0.2 2,-0.2 -0.981 24.8-127.3-142.8 130.9 -16.0 3.7 24.7 57 61 A P E -I 105 0A 51 0, 0.0 2,-0.5 0, 0.0 48,-0.2 -0.563 26.7-127.6 -70.6 140.7 -18.7 1.2 25.8 58 62 A V - 0 0 6 46,-2.0 2,-0.2 -2,-0.2 46,-0.2 -0.841 25.9-140.3 -88.4 128.0 -22.2 2.5 25.1 59 63 A R - 0 0 167 -2,-0.5 3,-0.2 1,-0.1 27,-0.2 -0.500 19.7-104.6 -86.0 154.2 -24.2 2.3 28.4 60 64 A b S S+ 0 0 18 25,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.495 102.7 35.4 -79.5 157.2 -27.8 1.2 28.4 61 65 A R S S+ 0 0 207 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.981 93.2 122.1 54.5 56.1 -30.5 3.9 28.9 62 66 A T S >> S- 0 0 42 -3,-0.2 3,-1.8 1,-0.1 4,-1.7 -0.968 77.7-110.2-135.9 161.6 -28.5 6.4 26.9 63 67 A S H 3> S+ 0 0 87 -2,-0.3 4,-1.8 1,-0.3 -1,-0.1 0.857 119.0 51.1 -55.5 -37.8 -29.4 8.3 23.8 64 68 A Q H 3> S+ 0 0 51 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.592 105.0 56.4 -81.6 -10.6 -27.0 6.3 21.7 65 69 A c H <>>S+ 0 0 6 -3,-1.8 5,-1.3 2,-0.2 4,-0.6 0.832 105.8 49.2 -90.6 -34.9 -28.3 3.0 23.0 66 70 A S H ><5S+ 0 0 96 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.948 109.1 54.5 -59.7 -50.6 -31.9 3.8 21.8 67 71 A L H 3<5S+ 0 0 53 -4,-1.8 89,-0.4 1,-0.3 88,-0.4 0.841 98.7 63.6 -53.4 -36.4 -30.5 4.8 18.4 68 72 A S H 3<5S- 0 0 7 -4,-0.7 -1,-0.3 87,-0.1 -2,-0.2 0.770 111.9-115.7 -62.9 -27.6 -28.8 1.4 18.0 69 73 A G T <<5 + 0 0 53 -3,-1.5 2,-0.5 -4,-0.6 -3,-0.1 0.648 53.5 168.1 94.6 24.6 -32.1 -0.5 18.0 70 74 A S < - 0 0 21 -5,-1.3 -1,-0.2 1,-0.2 19,-0.1 -0.612 17.9-176.3 -83.6 121.9 -31.1 -2.3 21.3 71 75 A I + 0 0 114 -2,-0.5 2,-0.2 17,-0.3 -1,-0.2 0.650 64.1 37.3 -95.1 -18.5 -34.2 -4.0 22.6 72 76 A A - 0 0 66 16,-0.6 2,-0.3 14,-0.0 15,-0.1 -0.466 65.7-143.9-125.1-166.4 -32.6 -5.3 25.8 73 77 A b + 0 0 46 -2,-0.2 12,-0.2 1,-0.2 -14,-0.0 -0.982 49.1 29.4-164.0 137.2 -30.1 -4.2 28.5 74 78 A G - 0 0 27 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 0.259 56.2-121.6 87.8 156.6 -27.5 -5.8 30.6 75 79 A D E -O 83 0B 72 8,-2.1 8,-5.6 12,-0.0 2,-0.5 -0.974 4.9-153.9-141.6 141.8 -25.1 -8.7 30.4 76 80 A d E -O 82 0B 85 -2,-0.3 6,-0.3 6,-0.3 8,-0.0 -0.957 18.6-176.7-117.5 108.9 -24.2 -11.9 32.3 77 81 A F - 0 0 127 -2,-0.5 2,-0.3 4,-0.5 6,-0.0 0.094 25.7-112.4 -77.2-157.0 -20.6 -13.1 31.8 78 82 A N 0 0 154 4,-0.0 -1,-0.1 -2,-0.0 4,-0.0 -0.924 360.0 360.0-146.8 171.6 -19.4 -16.4 33.3 79 83 A G 0 0 112 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.429 360.0 360.0-127.7 360.0 -17.3 -18.2 36.0 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 87 A G 0 0 73 0, 0.0 -4,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.2 -22.2 -13.1 37.7 82 88 A d E -O 76 0B 82 -6,-0.3 2,-0.4 -4,-0.0 -6,-0.3 -0.879 360.0-128.4-139.4 166.5 -23.9 -10.3 35.6 83 89 A N E -O 75 0B 86 -8,-5.6 -8,-2.1 -2,-0.3 2,-0.4 -0.951 26.0-124.7-120.2 132.1 -23.8 -6.7 34.5 84 90 A N S S- 0 0 140 -2,-0.4 -10,-0.2 -10,-0.2 -24,-0.2 -0.632 82.3 -14.3 -75.3 124.9 -26.7 -4.2 34.8 85 91 A N + 0 0 52 -2,-0.4 -25,-0.6 -12,-0.2 -1,-0.2 0.879 63.7 166.0 48.3 104.8 -27.5 -2.7 31.4 86 92 A T - 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