==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q4N . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AT1G79260; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 71.2 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 . 91 59.5 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 5 1 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 0 113 0, 0.0 42,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.1 -12.7 68.2 28.7 2 15 A P - 0 0 110 0, 0.0 2,-0.2 0, 0.0 40,-0.1 -0.422 360.0 -99.0 -74.2 144.6 -12.3 64.6 27.6 3 16 A V - 0 0 62 1,-0.1 5,-0.1 -2,-0.1 8,-0.0 -0.443 45.7-118.2 -56.2 124.1 -9.6 63.7 25.0 4 17 A H >> - 0 0 52 40,-0.4 3,-1.6 -2,-0.2 4,-1.4 -0.406 14.8-121.1 -67.6 139.7 -11.4 63.4 21.6 5 18 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.721 112.7 60.1 -56.0 -18.4 -11.2 60.0 19.9 6 19 A F T 34 S+ 0 0 54 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.801 109.3 39.5 -75.7 -30.5 -9.5 61.7 17.0 7 20 A V T X4 S+ 0 0 1 -3,-1.6 3,-2.0 37,-0.1 -1,-0.2 0.556 90.7 97.5 -89.0 -18.2 -6.5 62.9 19.0 8 21 A A G >< S+ 0 0 43 -4,-1.4 3,-2.0 1,-0.3 4,-0.2 0.805 74.7 56.4 -47.8 -40.7 -6.2 59.7 21.2 9 22 A P G 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.635 112.0 47.3 -69.1 -6.2 -3.4 57.8 19.2 10 23 A L G X> S+ 0 0 1 -3,-2.0 3,-2.4 1,-0.1 4,-0.5 0.116 73.3 115.4-115.8 16.2 -1.2 61.0 19.8 11 24 A S G X4 + 0 0 66 -3,-2.0 3,-1.2 1,-0.3 -1,-0.1 0.807 63.6 73.4 -57.4 -26.8 -2.1 61.2 23.4 12 25 A Y G 34 S+ 0 0 33 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.743 90.7 57.5 -61.3 -21.1 1.6 60.5 24.0 13 26 A L G <4 S+ 0 0 0 -3,-2.4 26,-0.4 25,-0.0 -1,-0.3 0.789 78.3 105.1 -77.6 -26.5 2.4 64.2 22.9 14 27 A L << + 0 0 35 -3,-1.2 2,-0.3 -4,-0.5 26,-0.2 -0.355 63.1 62.3 -63.6 118.6 0.1 65.9 25.5 15 28 A G E S-A 39 0A 23 24,-1.8 24,-1.8 -2,-0.1 2,-0.3 -0.920 89.9 -72.2 155.0-176.6 2.4 67.4 28.2 16 29 A T E -A 38 0A 52 137,-0.5 137,-2.1 -2,-0.3 2,-0.3 -0.810 48.2-169.6-108.4 159.4 5.2 70.0 28.6 17 30 A W E -AB 37 152A 3 20,-1.5 20,-1.7 -2,-0.3 2,-0.4 -0.999 14.7-175.6-150.7 142.8 8.7 69.1 27.1 18 31 A R E +AB 36 151A 117 133,-1.7 133,-1.7 -2,-0.3 18,-0.2 -0.984 24.8 133.6-145.2 132.5 12.3 70.6 27.3 19 32 A G E -AB 35 150A 19 16,-2.0 16,-1.8 -2,-0.4 2,-0.3 -0.754 47.2 -91.2-152.7-163.9 15.4 69.3 25.2 20 33 A Q E -AB 34 149A 119 129,-1.3 129,-1.7 14,-0.2 2,-0.3 -0.941 32.1-167.5-127.0 151.5 18.3 70.6 23.1 21 34 A G E -AB 33 148A 1 12,-3.0 12,-2.7 -2,-0.3 2,-0.4 -0.850 12.0-145.2-136.5 171.9 18.7 71.2 19.3 22 35 A E E -AB 32 147A 52 125,-1.8 125,-1.9 10,-0.3 2,-0.3 -0.998 12.8-157.2-140.3 136.8 21.3 71.9 16.6 23 36 A G E +AB 31 146A 0 8,-2.3 8,-2.6 -2,-0.4 2,-0.3 -0.868 20.1 155.9-116.1 149.7 20.9 74.1 13.4 24 37 A E E + 0 0 76 121,-2.0 6,-0.1 -2,-0.3 3,-0.1 -0.944 3.7 154.9-167.3 145.9 22.9 73.9 10.1 25 38 A Y E > -A 28 0A 22 3,-1.4 3,-1.3 -2,-0.3 120,-0.1 -0.947 55.2 -98.4-169.0 156.5 22.5 74.8 6.4 26 39 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.912 124.6 48.5 -51.7 -42.2 24.9 75.7 3.5 27 40 A T T 3 S+ 0 0 107 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.695 116.2 41.6 -74.3 -13.5 24.2 79.4 4.1 28 41 A I E < S-A 25 0A 63 -3,-1.3 -3,-1.4 3,-0.0 -1,-0.2 -0.938 82.5-114.8-142.8 126.0 24.8 79.4 8.0 29 42 A P E - 0 0 112 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 0.048 50.8 -82.6 -46.0 146.6 27.5 77.6 10.3 30 43 A S E + 0 0 101 -6,-0.1 2,-0.3 -8,-0.1 -6,-0.2 -0.263 56.0 173.7 -63.9 138.7 26.2 74.8 12.8 31 44 A F E -A 23 0A 97 -8,-2.6 -8,-2.3 -3,-0.1 2,-0.3 -0.879 24.9-129.1-138.1 167.6 24.8 76.0 16.1 32 45 A R E -A 22 0A 138 -2,-0.3 24,-0.3 -10,-0.3 2,-0.3 -0.959 24.8-177.6-121.2 150.6 23.0 74.6 19.2 33 46 A Y E -A 21 0A 11 -12,-2.7 -12,-3.0 -2,-0.3 2,-0.3 -0.925 25.6-122.9-143.8 156.0 19.8 75.9 20.8 34 47 A G E -AC 20 54A 1 20,-2.5 20,-2.1 -2,-0.3 2,-0.3 -0.779 34.0-171.2 -95.0 150.0 17.5 75.2 23.8 35 48 A E E -AC 19 53A 1 -16,-1.8 -16,-2.0 -2,-0.3 2,-0.4 -0.999 17.3-168.7-146.3 142.5 13.8 74.4 23.0 36 49 A E E -AC 18 52A 46 16,-2.8 16,-1.9 -2,-0.3 2,-0.3 -0.983 10.6-173.8-129.3 140.4 10.5 74.0 24.8 37 50 A I E -AC 17 51A 0 -20,-1.7 -20,-1.5 -2,-0.4 2,-0.4 -0.982 6.4-166.8-133.1 143.5 7.3 72.5 23.3 38 51 A R E -AC 16 50A 115 12,-2.6 12,-1.6 -2,-0.3 2,-0.5 -0.997 3.7-174.3-132.4 120.9 3.7 72.2 24.7 39 52 A F E +AC 15 49A 2 -24,-1.8 -24,-1.8 -26,-0.4 2,-0.3 -0.991 25.1 152.4-105.7 127.0 0.9 70.0 23.2 40 53 A S E - C 0 48A 21 8,-1.8 8,-2.9 -2,-0.5 2,-0.3 -0.866 25.9-145.5-144.3 174.7 -2.6 70.5 25.0 41 54 A H - 0 0 52 -2,-0.3 6,-0.1 6,-0.2 -38,-0.1 -0.970 21.3-160.4-148.5 161.7 -6.2 70.3 24.1 42 55 A S S S- 0 0 97 4,-0.4 5,-0.1 -2,-0.3 -1,-0.1 0.055 72.7 -78.7-126.8 13.8 -9.6 71.9 24.8 43 56 A G S S+ 0 0 19 1,-0.3 4,-0.1 3,-0.2 -40,-0.1 0.650 94.9 103.6 96.5 27.4 -11.9 68.8 23.6 44 57 A K S S- 0 0 134 2,-0.5 2,-0.9 -40,-0.1 -40,-0.4 -0.700 87.0 -88.0-122.6-176.7 -12.0 69.0 19.7 45 58 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -42,-0.0 -0.172 103.4 77.3 -97.4 40.4 -10.2 67.1 16.8 46 59 A V - 0 0 33 -2,-0.9 -2,-0.5 24,-0.1 2,-0.4 -0.990 67.5-146.7-141.3 150.0 -7.3 69.4 17.0 47 60 A I E - D 0 69A 0 22,-2.2 22,-1.9 -2,-0.3 2,-0.3 -0.964 21.0-124.9-118.5 135.3 -4.3 69.7 19.4 48 61 A A E -CD 40 68A 30 -8,-2.9 -8,-1.8 -2,-0.4 2,-0.4 -0.703 23.4-161.9 -85.7 142.7 -2.6 73.1 20.3 49 62 A Y E +CD 39 67A 6 18,-2.6 18,-1.5 -2,-0.3 2,-0.3 -0.948 13.9 170.3-118.2 134.4 1.2 73.3 19.7 50 63 A T E +CD 38 66A 59 -12,-1.6 -12,-2.6 -2,-0.4 2,-0.3 -0.983 6.9 162.0-141.6 148.2 3.4 76.0 21.3 51 64 A Q E +CD 37 65A 21 14,-1.7 14,-2.7 -2,-0.3 2,-0.3 -0.987 10.7 178.7-165.0 150.5 7.2 76.1 21.2 52 65 A K E -CD 36 64A 100 -16,-1.9 -16,-2.8 -2,-0.3 2,-0.3 -0.955 13.9-149.0-151.5 160.6 10.1 78.7 21.8 53 66 A T E -C 35 0A 16 10,-1.8 9,-2.4 -2,-0.3 2,-0.3 -0.873 14.4-176.7-128.5 163.4 13.9 78.4 21.7 54 67 A W E -CD 34 61A 41 -20,-2.1 -20,-2.5 -2,-0.3 2,-0.3 -0.997 38.4 -84.2-160.1 156.8 16.7 80.2 23.6 55 68 A K > - 0 0 107 5,-2.6 4,-2.8 -2,-0.3 5,-0.3 -0.462 44.5-134.7 -63.5 126.1 20.5 80.6 23.9 56 69 A L T 4 S+ 0 0 78 -24,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.916 93.1 33.8 -52.8 -53.7 21.7 77.7 26.2 57 70 A E T 4 S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.839 129.4 35.1 -77.4 -31.6 24.1 79.3 28.6 58 71 A S T 4 S- 0 0 73 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.580 90.2-135.6 -98.7 -17.0 22.4 82.6 28.8 59 72 A G < + 0 0 42 -4,-2.8 -3,-0.1 1,-0.2 -2,-0.1 0.442 45.5 162.7 72.4 -0.1 18.6 81.7 28.5 60 73 A A - 0 0 32 -5,-0.3 -5,-2.6 -6,-0.1 -1,-0.2 -0.348 43.8-112.4 -59.3 124.8 18.3 84.6 26.0 61 74 A P E +D 54 0A 118 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.258 41.4 170.3 -57.8 143.0 15.0 84.2 24.1 62 75 A X E - 0 0 77 -9,-2.4 2,-0.2 1,-0.5 -8,-0.2 0.683 51.2 -24.8-115.1 -84.2 15.5 83.4 20.4 63 76 A H E - 0 0 109 -10,-0.1 -10,-1.8 2,-0.0 -1,-0.5 -0.578 49.7-163.9-124.8-173.3 12.3 82.5 18.4 64 77 A A E -D 52 0A 44 -12,-0.3 20,-2.6 -2,-0.2 2,-0.3 -0.943 4.1-175.0-167.1 155.6 9.0 81.0 19.0 65 78 A E E -DE 51 83A 23 -14,-2.7 -14,-1.7 -2,-0.3 2,-0.3 -0.992 1.5-173.4-154.6 161.1 6.1 79.3 17.0 66 79 A S E +DE 50 82A 60 16,-1.5 16,-1.7 -2,-0.3 2,-0.2 -0.987 19.5 132.1-154.9 151.7 2.6 78.0 17.6 67 80 A G E -DE 49 81A 5 -18,-1.5 -18,-2.6 -2,-0.3 2,-0.3 -0.830 43.8 -82.0-172.6-156.4 -0.1 76.1 15.5 68 81 A Y E -DE 48 80A 124 12,-2.9 12,-2.6 -20,-0.2 2,-0.4 -0.996 18.0-148.3-143.7 136.3 -2.5 73.2 15.4 69 82 A F E -DE 47 79A 1 -22,-1.9 -22,-2.2 -2,-0.3 10,-0.2 -0.914 11.8-172.6-108.1 133.8 -2.3 69.4 14.7 70 83 A R E + E 0 78A 94 8,-2.6 8,-1.0 -2,-0.4 2,-0.3 -0.627 10.5 171.6-128.0 67.2 -5.3 67.7 13.0 71 84 A P E - 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