==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-SEP-08 3EMM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AT1G79260; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.M.BIANCHETTI,C.A.BINGMAN,G.E.WESENBERG,G.N.PHILLIPS JR., . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 58.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), 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 . 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 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+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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 6 0 2 1 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 0 0 0 0 0 0 0 1 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 14 A P 0 0 120 0, 0.0 42,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.9 -13.1 11.6 -10.0 2 15 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 40,-0.0 -0.308 360.0 -90.4 -68.1 156.8 -12.5 15.2 -9.1 3 16 A V - 0 0 57 1,-0.1 5,-0.1 39,-0.1 8,-0.0 -0.494 45.7-115.4 -64.9 128.2 -10.0 15.9 -6.3 4 17 A H >> - 0 0 45 40,-0.5 4,-2.0 -2,-0.2 3,-1.4 -0.384 22.9-117.1 -61.8 142.5 -11.8 16.1 -2.9 5 18 A P T 34 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.759 116.1 54.9 -55.6 -25.3 -11.7 19.6 -1.3 6 19 A F T 34 S+ 0 0 58 1,-0.2 4,-0.1 2,-0.1 38,-0.0 0.765 112.4 43.3 -76.8 -24.8 -9.6 18.1 1.7 7 20 A V T X4 S+ 0 0 0 -3,-1.4 3,-2.3 1,-0.1 -1,-0.2 0.759 92.6 83.5 -88.7 -29.1 -7.0 16.8 -0.8 8 21 A A G >< S+ 0 0 45 -4,-2.0 3,-2.0 1,-0.3 4,-0.2 0.809 82.7 59.6 -49.8 -40.9 -6.8 19.8 -3.0 9 22 A P G 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.767 111.8 42.4 -62.0 -19.4 -4.3 21.7 -0.8 10 23 A L G X S+ 0 0 1 -3,-2.3 3,-2.2 1,-0.2 4,-0.4 0.133 77.0 117.0-108.0 20.0 -1.9 18.8 -1.3 11 24 A S G X + 0 0 64 -3,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.762 60.4 75.8 -62.0 -23.6 -2.6 18.4 -5.0 12 25 A Y G 3 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.714 90.9 58.4 -58.5 -22.4 1.1 19.3 -5.7 13 26 A L G < S+ 0 0 1 -3,-2.2 26,-0.3 25,-0.0 -1,-0.3 0.756 78.0 110.1 -75.6 -28.2 1.9 15.7 -4.5 14 27 A L < + 0 0 36 -3,-1.4 2,-0.3 -4,-0.4 26,-0.2 -0.289 63.7 39.5 -63.2 129.1 -0.2 13.9 -7.1 15 28 A G E S-A 39 0A 24 24,-2.2 24,-2.6 -2,-0.1 2,-0.4 -0.899 95.2 -53.4 133.4-165.5 1.8 12.0 -9.7 16 29 A T E -A 38 0A 40 137,-0.3 137,-3.1 -2,-0.3 2,-0.4 -0.930 44.4-167.2-117.3 141.1 5.0 9.9 -9.7 17 30 A W E -AB 37 152A 2 20,-2.9 20,-2.2 -2,-0.4 2,-0.4 -0.948 3.7-174.3-128.1 140.8 8.4 11.1 -8.3 18 31 A R E +AB 36 151A 110 133,-2.6 133,-2.7 -2,-0.4 2,-0.2 -0.999 27.0 105.7-139.7 139.7 11.8 9.5 -8.8 19 32 A G E -AB 35 150A 22 16,-2.6 16,-2.2 -2,-0.4 2,-0.3 -0.799 52.4 -82.6-172.2-145.5 15.2 10.4 -7.3 20 33 A Q E -AB 34 149A 102 129,-1.7 129,-2.1 14,-0.3 2,-0.3 -0.973 27.0-167.0-149.9 160.8 17.7 9.3 -4.7 21 34 A G E -AB 33 148A 5 12,-2.9 12,-2.1 -2,-0.3 2,-0.4 -0.833 17.6-127.1-140.7 174.9 18.5 9.3 -1.1 22 35 A E E -AB 32 147A 39 125,-2.7 125,-1.8 -2,-0.3 2,-0.3 -0.996 19.3-157.3-130.7 134.9 21.1 8.7 1.6 23 36 A G E +AB 31 146A 0 8,-3.0 8,-2.3 -2,-0.4 2,-0.3 -0.860 21.2 155.9-114.2 150.6 20.6 6.5 4.6 24 37 A E E + 0 0 62 121,-2.3 6,-0.1 -2,-0.3 3,-0.0 -0.969 14.1 167.3-161.6 163.2 22.6 6.7 7.9 25 38 A Y E > -A 28 0A 13 3,-0.6 3,-1.8 -2,-0.3 120,-0.1 -0.783 48.4-106.9-179.5 149.4 22.5 6.0 11.6 26 39 A P T 3 S+ 0 0 83 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.753 120.0 50.2 -52.7 -24.9 25.3 6.0 14.3 27 40 A T T 3 S+ 0 0 95 2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.500 111.0 47.0 -93.4 -8.4 25.1 2.1 14.3 28 41 A I E < S-A 25 0A 67 -3,-1.8 -3,-0.6 3,-0.0 2,-0.2 -0.869 85.7 -99.3-133.5 159.3 25.4 1.5 10.5 29 42 A P E - 0 0 114 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 -0.604 50.3-101.2 -77.1 146.5 27.5 2.6 7.5 30 43 A S E - 0 0 77 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.306 46.2-176.2 -62.8 149.9 25.9 5.2 5.4 31 44 A F E -A 23 0A 63 -8,-2.3 -8,-3.0 -3,-0.1 2,-0.3 -0.933 18.6-132.7-143.1 164.6 24.3 4.1 2.1 32 45 A R E +A 22 0A 145 -2,-0.3 24,-0.3 -10,-0.2 2,-0.3 -0.875 23.2 178.3-119.5 155.2 22.6 5.4 -1.0 33 46 A Y E -A 21 0A 7 -12,-2.1 -12,-2.9 -2,-0.3 2,-0.3 -0.990 26.9-123.6-150.9 156.3 19.5 4.4 -2.7 34 47 A G E -AC 20 54A 0 20,-2.9 20,-1.9 -2,-0.3 2,-0.3 -0.738 32.6-166.8 -94.3 152.4 17.1 5.1 -5.6 35 48 A E E -AC 19 53A 0 -16,-2.2 -16,-2.6 -2,-0.3 2,-0.4 -1.000 17.3-170.9-144.6 144.5 13.5 5.8 -4.8 36 49 A E E -AC 18 52A 48 16,-2.5 16,-2.3 -2,-0.3 2,-0.4 -0.999 11.3-173.7-132.5 132.3 10.2 6.1 -6.6 37 50 A I E -AC 17 51A 1 -20,-2.2 -20,-2.9 -2,-0.4 2,-0.4 -0.977 6.7-163.4-125.2 137.9 7.0 7.4 -5.0 38 51 A R E -AC 16 50A 136 12,-2.4 12,-1.9 -2,-0.4 2,-0.4 -0.989 2.0-170.5-119.3 133.0 3.4 7.5 -6.4 39 52 A F E +AC 15 49A 2 -24,-2.6 -24,-2.2 -2,-0.4 2,-0.3 -0.987 21.5 156.0-115.9 131.1 0.6 9.6 -4.9 40 53 A S E - C 0 48A 25 8,-2.1 8,-2.4 -2,-0.4 2,-0.3 -0.858 20.5-157.3-145.1 173.0 -2.9 9.0 -6.3 41 54 A H - 0 0 54 -2,-0.3 6,-0.1 6,-0.2 -38,-0.0 -0.970 20.2-151.5-153.4 168.4 -6.5 9.4 -5.2 42 55 A S - 0 0 85 4,-0.5 5,-0.1 -2,-0.3 -39,-0.1 -0.048 69.5 -81.8-134.3 29.3 -10.0 8.2 -5.9 43 56 A G S S+ 0 0 22 1,-0.3 4,-0.1 -42,-0.2 -36,-0.1 0.411 97.3 115.2 86.4 -2.1 -12.1 11.2 -5.0 44 57 A K S S- 0 0 135 2,-0.3 2,-2.0 -40,-0.1 -40,-0.5 -0.455 87.4 -95.9 -89.9 168.1 -12.1 10.6 -1.3 45 58 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.183 100.0 89.5 -78.5 51.4 -10.4 12.8 1.4 46 59 A V - 0 0 30 -2,-2.0 2,-0.5 24,-0.2 -4,-0.5 -0.997 63.6-149.8-150.9 138.9 -7.4 10.5 1.1 47 60 A I E - D 0 69A 0 22,-2.6 22,-2.9 -2,-0.3 2,-0.3 -0.975 20.7-136.7-113.4 123.7 -4.2 10.3 -0.9 48 61 A A E -CD 40 68A 23 -8,-2.4 -8,-2.1 -2,-0.5 2,-0.4 -0.633 21.6-163.0 -76.9 139.0 -2.8 6.8 -1.6 49 62 A Y E +CD 39 67A 4 18,-2.7 18,-2.5 -2,-0.3 2,-0.3 -0.982 12.5 175.3-127.1 133.8 1.0 6.6 -1.2 50 63 A T E -CD 38 66A 71 -12,-1.9 -12,-2.4 -2,-0.4 2,-0.4 -0.999 5.9-172.2-139.8 140.8 3.4 3.9 -2.5 51 64 A Q E +CD 37 65A 9 14,-2.8 14,-1.4 -2,-0.3 2,-0.3 -0.976 7.8 179.7-128.3 143.0 7.2 3.7 -2.4 52 65 A K E -CD 36 64A 106 -16,-2.3 -16,-2.5 -2,-0.4 2,-0.3 -0.986 8.4-168.8-135.4 153.6 9.8 1.5 -3.8 53 66 A T E -C 35 0A 11 10,-1.4 9,-2.9 -2,-0.3 2,-0.3 -0.926 5.0-179.2-133.3 160.5 13.6 1.7 -3.4 54 67 A W E -CD 34 61A 48 -20,-1.9 -20,-2.9 -2,-0.3 2,-0.4 -0.978 37.4 -90.0-153.3 161.8 16.6 0.1 -5.0 55 68 A K > - 0 0 112 5,-2.4 4,-2.8 -2,-0.3 3,-0.4 -0.640 33.9-143.0 -71.9 131.2 20.4 -0.1 -5.0 56 69 A L T 4 S+ 0 0 77 -2,-0.4 -1,-0.1 -24,-0.3 -23,-0.1 0.904 95.8 50.8 -64.0 -42.9 21.7 2.5 -7.4 57 70 A E T 4 S+ 0 0 190 1,-0.2 -1,-0.2 2,-0.0 -24,-0.0 0.697 130.2 15.2 -70.8 -20.9 24.6 0.3 -8.7 58 71 A S T 4 S- 0 0 82 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.623 88.6-125.3-127.3 -27.2 22.5 -2.7 -9.5 59 72 A G < + 0 0 43 -4,-2.8 -3,-0.1 1,-0.3 3,-0.1 0.516 53.9 159.8 82.3 5.6 18.8 -1.7 -9.5 60 73 A A - 0 0 35 -5,-0.2 -5,-2.4 1,-0.1 -1,-0.3 -0.438 46.2-106.3 -64.8 127.0 18.2 -4.5 -6.9 61 74 A P E +D 54 0A 118 0, 0.0 -7,-0.3 0, 0.0 2,-0.1 -0.226 45.1 168.5 -55.4 138.9 15.0 -3.9 -4.9 62 75 A M E - 0 0 78 -9,-2.9 -9,-0.1 1,-0.4 -8,-0.1 -0.123 48.1 -4.7-117.1-135.9 15.3 -2.7 -1.3 63 76 A H E - 0 0 53 -2,-0.1 -10,-1.4 -11,-0.1 -1,-0.4 -0.081 56.8-173.4 -60.1 146.9 12.5 -1.4 1.1 64 77 A A E +D 52 0A 37 -12,-0.2 20,-3.2 -3,-0.1 21,-0.3 -0.975 6.6 170.0-134.5 157.6 8.9 -0.8 0.0 65 78 A E E -DE 51 83A 8 -14,-1.4 -14,-2.8 -2,-0.3 2,-0.3 -0.982 8.0-171.7-158.3 163.8 6.0 0.8 1.9 66 79 A S E +DE 50 82A 55 16,-2.4 16,-2.9 -2,-0.3 2,-0.3 -0.990 19.4 122.0-155.7 158.2 2.5 2.0 1.2 67 80 A G E -DE 49 81A 4 -18,-2.5 -18,-2.7 -2,-0.3 2,-0.4 -0.954 45.6 -72.8 175.0-155.5 -0.3 3.9 3.0 68 81 A Y E -DE 48 80A 129 12,-2.2 12,-2.3 -2,-0.3 2,-0.5 -0.998 18.7-149.9-144.0 132.9 -2.7 6.8 3.1 69 82 A F E -DE 47 79A 2 -22,-2.9 -22,-2.6 -2,-0.4 10,-0.2 -0.913 13.6-170.3-103.2 128.8 -2.4 10.5 3.7 70 83 A R E - 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