==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-AUG-09 2KMW . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AT3G03773; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.C.SAHU,S.SINGH,M.TONELLI,J.L.MARKLEY,CENTER FOR EUKARYOTIC . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 40 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 1 1 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 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 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 S 0 0 97 0, 0.0 48,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -62.4 -1.8 22.2 -0.2 2 2 A S E -a 49 0A 54 46,-0.2 2,-0.4 48,-0.0 48,-0.2 -0.892 360.0-159.2-111.2 134.4 -3.8 19.8 -2.3 3 3 A R E +a 50 0A 112 46,-2.3 48,-1.6 -2,-0.4 0, 0.0 -0.875 18.4 175.2-118.0 146.4 -2.5 16.4 -3.5 4 4 A N + 0 0 62 -2,-0.4 3,-0.1 46,-0.2 46,-0.1 -0.725 13.7 165.7-146.6 90.2 -3.4 14.0 -6.2 5 5 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 17,-0.1 0.386 57.2 -42.3 -72.7-143.0 -1.1 11.0 -6.7 6 6 A E - 0 0 95 15,-0.1 15,-1.8 93,-0.0 2,-0.5 -0.794 50.4-166.2 -94.9 135.3 -2.2 8.0 -8.8 7 7 A V E -De 20 99B 3 91,-3.1 93,-3.0 -2,-0.4 2,-0.3 -0.966 11.5-155.3-120.8 112.1 -5.7 6.7 -8.5 8 8 A L E -De 19 100B 38 11,-3.3 11,-3.3 -2,-0.5 2,-0.4 -0.690 5.4-160.7 -93.4 136.9 -6.2 3.3 -10.0 9 9 A W E +De 18 101B 62 91,-2.3 93,-2.3 -2,-0.3 2,-0.3 -0.900 17.4 159.4-115.4 148.1 -9.5 2.0 -11.2 10 10 A A E -D 17 0B 6 7,-1.6 7,-3.7 -2,-0.4 2,-0.3 -0.947 17.7-155.9-159.2 147.7 -10.6 -1.6 -11.9 11 11 A Q E -D 16 0B 74 -2,-0.3 96,-0.4 5,-0.3 5,-0.2 -0.911 9.6-162.9-134.1 156.7 -14.0 -3.2 -12.1 12 12 A R - 0 0 73 3,-3.1 67,-0.1 -2,-0.3 94,-0.0 -0.638 50.3 -82.9-118.3-176.9 -15.9 -6.4 -11.8 13 13 A S S S+ 0 0 113 -2,-0.2 -1,-0.0 1,-0.1 3,-0.0 0.958 123.3 10.9 -53.9 -55.2 -19.3 -7.5 -13.0 14 14 A D S S+ 0 0 48 64,-0.1 65,-2.3 -3,-0.0 2,-0.1 0.954 126.8 39.9 -90.0 -60.3 -21.2 -5.9 -10.0 15 15 A K E - F 0 78B 37 63,-0.3 -3,-3.1 -4,-0.1 2,-0.3 -0.404 63.6-142.2 -98.2 164.5 -18.7 -3.8 -8.0 16 16 A V E -DF 11 77B 13 61,-3.3 61,-2.1 -5,-0.2 2,-0.4 -0.944 14.7-137.1-123.5 146.1 -15.9 -1.4 -8.9 17 17 A Y E -DF 10 76B 57 -7,-3.7 -7,-1.6 -2,-0.3 2,-0.6 -0.866 7.4-160.9-108.6 137.7 -12.6 -0.9 -7.1 18 18 A L E -DF 9 75B 24 57,-1.0 57,-2.9 -2,-0.4 2,-0.9 -0.953 6.2-167.4-116.0 109.7 -10.9 2.3 -6.3 19 19 A T E -DF 8 74B 6 -11,-3.3 -11,-3.3 -2,-0.6 2,-0.5 -0.832 9.5-175.3-101.9 101.9 -7.2 2.0 -5.6 20 20 A V E -DF 7 73B 11 53,-3.2 53,-2.0 -2,-0.9 2,-1.3 -0.843 27.6-130.7-100.7 128.3 -5.9 5.2 -4.1 21 21 A A + 0 0 35 -15,-1.8 51,-0.2 -2,-0.5 -15,-0.1 -0.642 56.3 138.1 -76.5 96.3 -2.2 5.6 -3.3 22 22 A L - 0 0 6 -2,-1.3 3,-0.2 49,-0.2 -2,-0.1 -0.858 32.1-175.3-150.0 103.1 -2.6 6.9 0.2 23 23 A P S S+ 0 0 101 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.973 79.1 26.9 -66.8 -58.4 -0.2 5.6 3.0 24 24 A D S S- 0 0 58 2,-0.0 20,-1.7 49,-0.0 21,-0.5 -0.917 77.4-153.4-116.8 111.1 -1.7 7.3 6.1 25 25 A A E +B 43 0A 32 -2,-0.6 2,-0.3 -3,-0.2 18,-0.2 -0.632 19.1 168.9 -87.8 135.2 -5.4 8.1 6.0 26 26 A K E -B 42 0A 93 16,-1.5 16,-2.3 -2,-0.3 -2,-0.0 -0.993 59.1 -9.4-145.1 138.2 -6.9 11.0 8.0 27 27 A D E - 0 0 139 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.889 70.0-170.5 42.2 70.5 -10.4 12.7 7.9 28 28 A I E - 0 0 78 13,-0.2 2,-0.6 -3,-0.1 13,-0.2 -0.821 7.5-177.4 -97.1 109.9 -11.8 11.1 4.8 29 29 A S E -B 40 0A 45 11,-3.2 11,-3.2 -2,-0.8 2,-0.6 -0.928 9.2-163.0-109.6 114.1 -15.0 12.8 3.7 30 30 A V E +B 39 0A 55 -2,-0.6 2,-0.6 9,-0.2 9,-0.2 -0.863 15.2 178.8-108.8 116.5 -16.6 11.2 0.7 31 31 A K + 0 0 97 7,-1.3 2,-0.4 -2,-0.6 -2,-0.0 -0.954 18.9 160.7-110.6 108.2 -19.2 12.8 -1.5 32 32 A C - 0 0 37 -2,-0.6 5,-0.2 5,-0.1 30,-0.1 -0.997 20.1-166.1-127.4 129.4 -20.2 10.5 -4.3 33 33 A E > - 0 0 82 -2,-0.4 3,-0.8 21,-0.3 4,-0.1 -0.771 39.2-111.2-100.8 160.1 -23.3 10.5 -6.5 34 34 A P T 3 S+ 0 0 29 0, 0.0 26,-0.7 0, 0.0 46,-0.1 0.548 126.0 36.7 -60.0 -5.3 -24.3 7.6 -8.8 35 35 A Q T 3 S- 0 0 112 1,-0.3 21,-1.4 24,-0.2 55,-0.1 0.410 134.7 -52.0-126.7 -8.7 -23.4 10.1 -11.5 36 36 A G E < + C 0 55A 17 -3,-0.8 -1,-0.3 19,-0.3 2,-0.3 -0.381 54.5 165.2 139.5 133.5 -20.5 11.9 -9.9 37 37 A L E - C 0 54A 61 17,-1.7 17,-2.3 -5,-0.2 2,-0.3 -0.953 33.1-101.8-159.5 178.7 -19.3 13.7 -6.8 38 38 A F E - C 0 53A 115 -2,-0.3 -7,-1.3 15,-0.2 2,-0.4 -0.794 23.4-150.9-113.0 146.9 -16.1 14.9 -5.1 39 39 A S E -BC 30 52A 7 13,-2.8 13,-1.8 -2,-0.3 2,-0.5 -0.933 3.5-157.5-121.8 139.7 -14.1 13.3 -2.3 40 40 A F E +BC 29 51A 73 -11,-3.2 -11,-3.2 -2,-0.4 2,-0.3 -0.958 17.1 168.5-120.1 127.3 -11.9 15.0 0.3 41 41 A S E - C 0 50A 4 9,-3.2 9,-3.4 -2,-0.5 2,-0.4 -0.886 25.2-135.3-130.6 162.4 -9.2 13.3 2.3 42 42 A A E -BC 26 49A 23 -16,-2.3 -16,-1.5 -2,-0.3 2,-0.8 -0.980 13.7-139.6-120.9 134.8 -6.3 14.4 4.5 43 43 A L E >> -BC 25 48A 13 5,-3.5 4,-2.6 -2,-0.4 5,-1.0 -0.825 17.6-177.8 -96.1 109.7 -2.8 13.0 4.3 44 44 A G T 45S+ 0 0 40 -20,-1.7 -1,-0.2 -2,-0.8 -19,-0.1 0.786 78.5 59.9 -78.1 -27.8 -1.4 12.5 7.8 45 45 A A T 45S+ 0 0 74 -21,-0.5 -1,-0.2 1,-0.2 -20,-0.1 0.704 122.8 22.7 -75.8 -19.7 2.0 11.3 6.7 46 46 A Q T 45S- 0 0 134 -3,-0.3 -2,-0.2 -22,-0.2 -1,-0.2 0.717 98.8-122.3-110.4 -36.1 2.7 14.5 4.9 47 47 A G T <5S+ 0 0 62 -4,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.655 72.9 123.9 91.2 23.2 0.4 17.0 6.5 48 48 A E E < - C 0 43A 50 -5,-1.0 -5,-3.5 1,-0.0 -1,-0.3 -0.677 61.3-112.5-115.1 163.3 -1.2 17.7 3.2 49 49 A R E -aC 2 42A 119 -48,-2.5 -46,-2.3 -7,-0.2 2,-0.4 -0.673 19.7-152.7 -95.6 154.3 -4.7 17.6 1.8 50 50 A F E +aC 3 41A 1 -9,-3.4 -9,-3.2 -2,-0.3 2,-0.3 -0.985 20.7 165.5-123.5 137.2 -6.0 15.2 -0.8 51 51 A E E + C 0 40A 72 -48,-1.6 2,-0.3 -2,-0.4 -11,-0.2 -0.877 2.6 161.3-159.9 122.1 -8.9 16.0 -3.1 52 52 A F E - C 0 39A 30 -13,-1.8 -13,-2.8 -2,-0.3 2,-0.4 -0.910 22.3-144.7-136.1 162.8 -10.3 14.5 -6.3 53 53 A S E - C 0 38A 62 -2,-0.3 2,-0.6 -15,-0.3 -15,-0.2 -0.994 8.5-159.7-136.3 128.0 -13.6 14.6 -8.2 54 54 A L E - C 0 37A 24 -17,-2.3 -17,-1.7 -2,-0.4 2,-0.6 -0.934 2.4-165.0-115.4 118.8 -15.2 11.7 -10.1 55 55 A E E - C 0 36A 81 -2,-0.6 35,-2.5 -19,-0.2 2,-0.6 -0.910 19.3-147.4 -99.6 119.6 -17.8 12.3 -12.8 56 56 A L B -H 89 0C 22 -21,-1.4 33,-0.3 -2,-0.6 32,-0.1 -0.777 25.9-179.0-100.7 118.8 -19.5 9.0 -13.6 57 57 A Y S S+ 0 0 87 31,-1.9 31,-0.2 -2,-0.6 -1,-0.2 0.878 83.1 53.9 -72.4 -41.8 -20.7 8.1 -17.1 58 58 A G S S- 0 0 3 30,-0.4 2,-0.4 29,-0.4 32,-0.1 -0.064 98.8-105.7 -74.4-173.3 -22.0 4.9 -15.6 59 59 A K - 0 0 57 21,-0.3 21,-1.4 -24,-0.0 2,-0.3 -0.976 29.4-153.5-127.7 136.4 -24.2 4.8 -12.6 60 60 A I E -G 79 0B 18 -26,-0.7 2,-0.8 -2,-0.4 19,-0.2 -0.773 15.7-137.0-112.4 149.3 -23.2 3.8 -9.1 61 61 A M E > -G 78 0B 78 17,-3.0 17,-0.7 -2,-0.3 3,-0.6 -0.878 15.3-165.8-103.6 101.5 -25.0 2.3 -6.1 62 62 A T E 3 S+ 0 0 64 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.278 74.4 79.3 -73.9 13.4 -23.7 4.3 -3.1 63 63 A E E 3 S+ 0 0 154 1,-0.2 2,-0.9 15,-0.2 -1,-0.2 0.942 83.7 56.8 -83.9 -56.5 -25.2 1.7 -0.7 64 64 A Y E < S+ 0 0 92 -3,-0.6 14,-1.7 14,-0.1 2,-0.4 -0.691 72.2 152.3 -81.9 108.7 -22.5 -1.0 -1.0 65 65 A R E -G 77 0B 166 -2,-0.9 2,-0.4 12,-0.2 12,-0.2 -0.993 18.3-179.9-142.8 129.3 -19.2 0.7 -0.0 66 66 A K E -G 76 0B 106 10,-2.1 10,-2.4 -2,-0.4 2,-0.6 -0.997 12.1-161.6-132.6 134.9 -16.1 -0.8 1.5 67 67 A N E +G 75 0B 115 -2,-0.4 2,-0.5 8,-0.2 8,-0.2 -0.925 18.4 168.5-117.3 104.0 -12.8 0.9 2.5 68 68 A V E -G 74 0B 71 6,-2.7 6,-2.8 -2,-0.6 2,-0.4 -0.972 10.2-174.0-115.7 128.6 -10.0 -1.6 2.9 69 69 A G E +G 73 0B 46 -2,-0.5 4,-0.2 4,-0.2 -2,-0.0 -0.978 24.3 157.2-132.8 130.5 -6.4 -0.2 3.2 70 70 A L S S- 0 0 122 2,-1.4 -1,-0.1 -2,-0.4 3,-0.1 0.714 95.3 -28.5-104.1 -82.6 -3.0 -1.8 3.4 71 71 A R S S+ 0 0 205 1,-0.1 2,-0.3 -47,-0.0 -49,-0.2 0.286 143.1 36.1-108.3 0.8 -0.4 0.7 2.3 72 72 A N S S- 0 0 41 -51,-0.2 -2,-1.4 -49,-0.0 2,-0.7 -0.942 90.6-103.1-149.5 159.8 -3.1 2.3 0.2 73 73 A I E -FG 20 69B 34 -53,-2.0 -53,-3.2 -2,-0.3 2,-0.6 -0.833 28.9-168.6 -98.6 115.5 -6.9 2.9 0.4 74 74 A I E -FG 19 68B 14 -6,-2.8 -6,-2.7 -2,-0.7 2,-0.6 -0.915 3.8-171.2-102.0 119.6 -9.0 0.6 -1.7 75 75 A F E -FG 18 67B 36 -57,-2.9 -57,-1.0 -2,-0.6 2,-0.6 -0.918 2.3-166.6-116.0 107.6 -12.6 1.7 -1.9 76 76 A S E +FG 17 66B 8 -10,-2.4 -10,-2.1 -2,-0.6 2,-0.4 -0.842 8.8 177.8 -99.7 122.3 -15.0 -0.7 -3.5 77 77 A I E -FG 16 65B 16 -61,-2.1 -61,-3.3 -2,-0.6 2,-0.4 -0.943 30.2-116.9-120.7 143.0 -18.5 0.5 -4.5 78 78 A Q E -FG 15 61B 52 -14,-1.7 -17,-3.0 -17,-0.7 2,-0.4 -0.657 24.3-138.0 -82.7 130.5 -21.2 -1.5 -6.2 79 79 A K E - 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