==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-FEB-06 2G0Q . COMPND 2 MOLECULE: AT5G39720.1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.F.VOLKMAN,F.C.PETERSON,B.L.LYTLE,CENTER FOR EUKARYOTIC . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.5 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 . 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 . 1 0.7 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 . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 10 A C 0 0 77 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.8 -13.2 -15.8 -10.2 2 11 A S + 0 0 122 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.080 360.0 98.9-146.4 18.4 -15.7 -18.6 -9.3 3 12 A S S S- 0 0 25 29,-0.1 29,-0.0 2,-0.0 5,-0.0 0.591 89.1-123.9 -84.4 -13.1 -18.4 -16.3 -7.9 4 13 A D - 0 0 97 1,-0.2 2,-0.9 2,-0.1 4,-0.3 0.964 25.9-161.8 65.1 89.1 -20.3 -16.5 -11.2 5 14 A S + 0 0 52 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.663 56.2 100.1-106.6 74.5 -20.8 -12.9 -12.3 6 15 A L S S+ 0 0 137 -2,-0.9 -1,-0.2 3,-0.1 -2,-0.1 0.642 106.1 6.9-110.3 -63.6 -23.6 -13.0 -14.8 7 16 A Q S S+ 0 0 153 -3,-0.2 2,-0.3 2,-0.1 65,-0.3 0.494 128.1 76.1 -96.4 -10.1 -26.6 -11.9 -12.9 8 17 A L S S- 0 0 41 -4,-0.3 2,-0.3 63,-0.1 63,-0.2 -0.708 77.6-142.3 -98.0 153.2 -24.3 -11.1 -10.1 9 18 A H E -A 70 0A 43 61,-2.8 61,-2.4 -2,-0.3 60,-2.3 -0.755 7.9-147.6-121.4 160.6 -22.1 -8.1 -10.2 10 19 A N E -A 68 0A 16 -2,-0.3 95,-2.0 58,-0.3 2,-0.4 -0.999 17.4-178.7-132.4 130.6 -18.7 -7.0 -9.2 11 20 A V E -Ab 67 105A 4 56,-2.3 56,-3.3 -2,-0.4 2,-0.6 -0.969 25.2-130.8-131.7 142.1 -17.7 -3.6 -8.0 12 21 A F E -Ab 66 106A 0 93,-3.2 95,-0.5 -2,-0.4 54,-0.3 -0.839 30.5-149.9 -94.0 122.5 -14.4 -2.0 -7.0 13 22 A V E +A 65 0A 6 52,-3.2 52,-0.7 -2,-0.6 5,-0.0 -0.543 28.3 159.3 -97.5 161.3 -14.8 -0.2 -3.7 14 23 A Y + 0 0 6 -2,-0.2 -1,-0.1 50,-0.1 39,-0.1 0.525 62.3 9.4-144.1 -60.2 -13.0 2.8 -2.5 15 24 A G S > S+ 0 0 15 37,-0.1 3,-1.8 36,-0.1 38,-0.1 0.681 124.1 6.7-101.0-101.6 -14.5 4.9 0.3 16 25 A S G > S+ 0 0 75 1,-0.3 3,-0.5 36,-0.2 6,-0.1 0.820 129.8 49.9 -59.3 -36.6 -17.5 4.1 2.4 17 26 A F G 3 S+ 0 0 8 1,-0.2 -1,-0.3 5,-0.1 -4,-0.1 0.242 78.8 97.0 -92.2 17.4 -17.9 0.6 1.0 18 27 A Q G < S+ 0 0 81 -3,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 0.398 74.0 76.6 -85.7 7.2 -14.3 -0.5 1.5 19 28 A D <> - 0 0 77 -3,-0.5 4,-1.0 1,-0.1 3,-0.2 -0.968 69.8-151.8-119.7 127.4 -15.4 -2.1 4.8 20 29 A P H > S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.780 93.9 62.5 -69.5 -25.3 -17.2 -5.5 4.9 21 30 A D H > S+ 0 0 108 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.927 103.9 46.7 -67.6 -41.2 -19.0 -4.7 8.1 22 31 A V H > S+ 0 0 43 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.830 109.2 57.8 -68.5 -28.7 -20.8 -1.7 6.6 23 32 A I H X>S+ 0 0 1 -4,-1.0 4,-2.4 2,-0.2 5,-0.8 0.944 103.5 50.6 -67.1 -47.0 -21.7 -4.0 3.7 24 33 A N H <5S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.853 119.1 39.6 -57.3 -35.3 -23.4 -6.6 5.9 25 34 A V H <5S+ 0 0 110 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.933 113.0 50.9 -81.8 -47.4 -25.4 -3.7 7.4 26 35 A M H <5S- 0 0 56 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.867 138.7 -2.8 -64.9 -35.9 -26.1 -1.6 4.4 27 36 A L T <5S- 0 0 37 -4,-2.4 -3,-0.2 -5,-0.2 3,-0.1 0.667 100.1 -97.1-115.4 -72.8 -27.4 -4.6 2.5 28 37 A D S -C 62 0A 0 24,-3.5 24,-2.9 -2,-0.5 3,-0.7 -0.884 16.2-160.2-102.2 100.3 -7.2 -0.0 -10.7 39 48 A P E 3 S+C 61 0A 67 0, 0.0 22,-0.3 0, 0.0 53,-0.2 -0.652 71.8 32.9 -83.9 136.9 -4.6 1.5 -13.0 40 49 A G T 3 S+ 0 0 28 20,-2.7 17,-0.5 1,-0.4 2,-0.3 0.563 106.1 82.7 97.3 11.1 -5.2 4.9 -14.5 41 50 A F < - 0 0 34 -3,-0.7 -1,-0.4 19,-0.4 2,-0.4 -0.942 59.3-153.4-141.7 159.7 -7.1 6.2 -11.5 42 51 A Q E -F 55 0B 22 13,-2.9 13,-2.7 -2,-0.3 2,-0.4 -0.994 8.8-140.7-140.2 141.7 -6.2 7.6 -8.2 43 52 A R E -F 54 0B 3 -2,-0.4 78,-0.3 18,-0.3 2,-0.2 -0.861 14.9-160.1-102.8 137.5 -7.9 7.7 -4.9 44 53 A F - 0 0 25 9,-1.8 2,-0.4 -2,-0.4 9,-0.4 -0.679 13.0-134.0-108.8 167.5 -7.8 10.7 -2.8 45 54 A R + 0 0 124 72,-0.5 2,-0.3 74,-0.3 6,-0.1 -0.974 40.1 113.1-135.8 141.7 -8.4 10.8 0.9 46 55 A L - 0 0 80 -2,-0.4 2,-0.3 3,-0.0 73,-0.0 -0.876 33.0-149.1 176.1 162.2 -10.4 12.9 3.4 47 56 A K + 0 0 185 -2,-0.3 2,-0.4 4,-0.2 4,-0.2 -0.962 67.2 37.4-150.1 136.3 -13.4 12.5 5.7 48 57 A G S S+ 0 0 55 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.693 125.1 18.0 130.6 -77.8 -15.9 15.1 6.9 49 58 A R S S+ 0 0 142 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.881 138.6 15.7 -89.9 -49.2 -16.7 17.4 4.1 50 59 A L S S- 0 0 0 66,-0.1 -1,-0.3 -3,-0.0 3,-0.0 -0.807 73.2-150.0-125.2 164.7 -15.4 15.2 1.4 51 60 A Y - 0 0 97 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.655 44.3 -58.0-127.3 173.9 -14.5 11.5 1.4 52 61 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 -0.470 65.8-175.4 -58.9 117.8 -12.0 9.1 -0.5 53 62 A C - 0 0 0 -9,-0.4 -9,-1.8 -2,-0.3 2,-0.5 -0.670 23.2-128.6-115.5 168.5 -12.8 9.6 -4.1 54 63 A I E +F 43 0B 0 -2,-0.2 55,-3.1 -11,-0.2 -11,-0.2 -0.979 29.5 168.3-123.0 120.0 -11.6 8.1 -7.4 55 64 A V E -F 42 0B 9 -13,-2.7 -13,-2.9 -2,-0.5 2,-0.4 -0.970 44.0 -95.8-130.1 146.1 -10.4 10.2 -10.3 56 65 A P + 0 0 55 0, 0.0 2,-0.5 0, 0.0 -15,-0.3 -0.469 47.0 172.9 -61.6 111.8 -8.6 9.2 -13.6 57 66 A S > - 0 0 17 -17,-0.5 3,-1.6 -2,-0.4 -17,-0.3 -0.978 25.8-157.2-126.3 116.5 -4.9 9.8 -13.0 58 67 A E T 3 S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.3 -17,-0.1 0.806 98.8 45.0 -60.7 -32.1 -2.5 8.6 -15.7 59 68 A K T 3 S+ 0 0 173 -19,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.324 108.6 76.7 -95.6 7.1 0.3 8.4 -13.2 60 69 A G < - 0 0 6 -3,-1.6 -20,-2.7 -18,-0.0 -19,-0.4 -0.712 49.5-173.3-121.8 167.7 -1.8 6.7 -10.6 61 70 A E E - C 0 39A 65 -22,-0.3 2,-0.6 -2,-0.3 -18,-0.3 -0.962 18.9-138.4-152.8 144.1 -3.3 3.3 -9.7 62 71 A V E - C 0 38A 0 -24,-2.9 -24,-3.5 -2,-0.3 2,-0.7 -0.934 6.0-157.5-113.1 119.7 -5.6 2.4 -6.9 63 72 A H E + C 0 37A 56 -2,-0.6 -26,-0.2 -26,-0.3 2,-0.2 -0.871 42.7 127.2 -93.2 116.0 -5.1 -0.7 -4.9 64 73 A G E - C 0 36A 0 -28,-3.3 -28,-3.0 -2,-0.7 2,-0.4 -0.655 53.0 -78.8-146.5-158.1 -8.5 -1.5 -3.5 65 74 A K E -AC 13 35A 71 -52,-0.7 -52,-3.2 -30,-0.3 2,-0.5 -0.901 23.7-144.3-124.4 148.7 -11.0 -4.2 -3.2 66 75 A V E -AC 12 34A 0 -32,-3.1 -32,-2.0 -2,-0.4 2,-0.7 -0.942 7.1-149.4-111.0 130.9 -13.6 -5.7 -5.4 67 76 A L E -AC 11 33A 7 -56,-3.3 -56,-2.3 -2,-0.5 2,-0.4 -0.892 25.5-177.4 -96.7 108.9 -16.9 -7.0 -4.1 68 77 A M E +AC 10 32A 1 -36,-3.0 -36,-1.3 -2,-0.7 -58,-0.3 -0.927 55.1 39.0-115.6 137.4 -18.0 -9.8 -6.4 69 78 A G E S+ 0 0 23 -60,-2.3 2,-0.3 -2,-0.4 -1,-0.2 0.674 72.4 153.6 103.9 25.0 -21.1 -11.7 -6.3 70 79 A V E -A 9 0A 6 -61,-2.4 -61,-2.8 -3,-0.3 -1,-0.3 -0.656 42.7-116.9 -88.6 142.2 -23.5 -8.9 -5.4 71 80 A T > - 0 0 66 -2,-0.3 4,-2.0 -63,-0.2 -63,-0.1 -0.274 23.1-112.1 -73.7 161.4 -27.2 -9.1 -6.4 72 81 A S H > S+ 0 0 56 -65,-0.3 4,-2.5 2,-0.2 5,-0.2 0.838 111.8 55.1 -68.9 -35.4 -28.9 -6.7 -8.8 73 82 A D H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 114.4 41.6 -63.6 -43.7 -31.2 -4.9 -6.2 74 83 A E H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.845 109.8 59.1 -69.8 -36.3 -28.2 -4.1 -4.1 75 84 A L H X S+ 0 0 5 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.919 111.4 40.6 -60.5 -43.7 -26.2 -3.2 -7.2 76 85 A E H X S+ 0 0 96 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.840 112.6 56.4 -71.9 -32.3 -28.9 -0.6 -8.0 77 86 A N H X S+ 0 0 45 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.882 104.9 51.3 -65.6 -38.3 -29.0 0.3 -4.4 78 87 A L H X S+ 0 0 6 -4,-2.8 4,-3.3 2,-0.2 5,-0.5 0.909 109.9 50.4 -62.2 -42.0 -25.3 1.0 -4.4 79 88 A D H X S+ 0 0 43 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.851 111.5 48.7 -64.1 -36.1 -25.9 3.2 -7.4 80 89 A A H < S+ 0 0 61 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.918 116.7 41.5 -68.7 -45.4 -28.6 5.0 -5.5 81 90 A V H >< S+ 0 0 55 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.946 125.1 33.1 -69.8 -51.4 -26.4 5.5 -2.4 82 91 A E H >X S+ 0 0 16 -4,-3.3 3,-2.1 1,-0.2 4,-1.5 0.813 102.6 78.2 -76.9 -29.2 -23.1 6.5 -4.2 83 92 A G T 3< S+ 0 0 33 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.1 0.636 73.6 80.1 -57.6 -17.6 -24.9 8.3 -7.0 84 93 A N T <4 S- 0 0 136 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.816 122.4 -0.1 -60.0 -31.7 -25.5 11.3 -4.8 85 94 A E T <4 S+ 0 0 70 -3,-2.1 25,-0.6 -4,-0.1 2,-0.3 0.290 131.0 54.6-142.1 6.2 -22.0 12.4 -5.4 86 95 A Y E < - E 0 109A 6 -4,-1.5 2,-0.4 23,-0.2 23,-0.2 -0.861 65.9-132.0-138.1 168.3 -20.5 9.8 -7.7 87 96 A E E - E 0 108A 100 21,-1.9 21,-2.5 -2,-0.3 2,-0.8 -0.962 25.1-118.0-124.7 145.5 -21.2 8.1 -11.0 88 97 A R E + E 0 107A 73 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.730 45.1 168.1 -87.6 113.9 -21.2 4.4 -11.7 89 98 A V E - E 0 106A 31 17,-3.1 17,-2.4 -2,-0.8 2,-0.4 -0.829 34.9-114.8-125.3 161.3 -18.6 3.7 -14.3 90 99 A T E + E 0 105A 94 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.805 38.6 171.1 -99.0 136.3 -16.9 0.7 -15.7 91 100 A V E - E 0 104A 9 13,-3.3 13,-2.5 -2,-0.4 2,-0.6 -0.902 33.6-113.6-138.7 165.2 -13.2 0.2 -15.1 92 101 A G E - E 0 103A 41 -2,-0.3 2,-0.3 -53,-0.2 11,-0.3 -0.929 34.2-177.2-107.1 120.3 -10.5 -2.3 -15.6 93 102 A I E - E 0 102A 0 9,-2.7 9,-3.4 -2,-0.6 2,-0.5 -0.839 17.8-135.9-116.2 152.0 -9.0 -3.8 -12.4 94 103 A V E -DE 37 101A 44 -57,-2.7 -57,-2.7 -2,-0.3 7,-0.3 -0.928 23.9-114.2-113.6 131.3 -6.2 -6.2 -12.0 95 104 A R E -D 36 0A 22 5,-3.3 -59,-0.2 -2,-0.5 5,-0.1 -0.431 13.6-153.6 -58.6 124.4 -6.2 -9.1 -9.6 96 105 A E S S+ 0 0 78 -61,-2.8 -1,-0.2 -2,-0.2 -60,-0.1 0.313 93.1 66.1 -82.7 8.4 -3.6 -8.6 -6.9 97 106 A D S S- 0 0 92 -62,-0.3 -1,-0.2 3,-0.1 -61,-0.1 0.900 123.8 -10.3 -85.6 -66.3 -3.7 -12.4 -6.7 98 107 A N S S- 0 0 100 2,-0.1 -4,-0.0 0, 0.0 3,-0.0 0.648 90.3 -90.7 -99.5-108.5 -2.3 -13.2 -10.1 99 108 A S S S+ 0 0 108 2,-0.0 2,-0.2 -3,-0.0 -3,-0.1 -0.008 76.2 139.5-159.7 19.3 -1.9 -10.6 -12.9 100 109 A E - 0 0 100 -5,-0.1 -5,-3.3 -6,-0.1 2,-0.3 -0.445 42.8-141.8 -77.3 144.0 -5.3 -11.1 -14.3 101 110 A K E - E 0 94A 171 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.808 20.6-179.9-108.0 147.1 -7.3 -8.1 -15.5 102 111 A M E - E 0 93A 33 -9,-3.4 -9,-2.7 -2,-0.3 2,-0.6 -0.939 26.5-124.6-141.0 161.1 -11.1 -7.7 -15.0 103 112 A A E + E 0 92A 70 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.952 41.1 156.2-112.7 120.0 -13.7 -5.3 -15.8 104 113 A V E - E 0 91A 0 -13,-2.5 -13,-3.3 -2,-0.6 2,-0.3 -0.790 39.3-103.3-133.2 173.6 -15.8 -4.1 -12.9 105 114 A K E +bE 11 90A 73 -95,-2.0 -93,-3.2 -2,-0.3 2,-0.3 -0.701 38.8 165.1 -96.6 155.0 -17.9 -1.1 -11.9 106 115 A T E -bE 12 89A 0 -17,-2.4 -17,-3.1 -2,-0.3 2,-0.6 -0.939 38.7-104.4-155.4 172.0 -16.8 1.5 -9.6 107 116 A Y E - E 0 88A 3 -95,-0.5 2,-0.3 -2,-0.3 -19,-0.2 -0.934 35.6-161.9-111.8 119.7 -18.0 4.9 -8.6 108 117 A M E - E 0 87A 29 -21,-2.5 -21,-1.9 -2,-0.6 2,-0.4 -0.755 26.5-106.4-105.8 145.5 -15.9 7.7 -9.9 109 118 A W E - E 0 86A 18 -55,-3.1 -23,-0.2 -2,-0.3 -56,-0.0 -0.564 26.5-153.4 -72.2 124.8 -15.7 11.2 -8.7 110 119 A I S S+ 0 0 91 -25,-0.6 2,-1.0 -2,-0.4 -1,-0.2 0.893 77.5 72.9 -72.4 -41.3 -17.5 13.3 -11.3 111 120 A N - 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