==== 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 2Q4M . COMPND 2 MOLECULE: PROTEIN AT5G01750; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 162 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.8 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 . 69 42.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 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 . 3 0 4 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 24 A G 0 0 112 0, 0.0 149,-0.0 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 11.6 16.3 -8.9 14.4 2 25 A G + 0 0 18 147,-0.1 149,-1.9 148,-0.1 2,-0.6 0.484 360.0 95.0-103.3 -4.4 16.8 -5.7 12.3 3 26 A V + 0 0 78 1,-0.2 147,-0.1 147,-0.1 7,-0.0 -0.790 33.4 136.3 -96.0 121.5 18.1 -7.4 9.2 4 27 A V S S+ 0 0 18 -2,-0.6 -1,-0.2 2,-0.2 -2,-0.0 0.687 77.1 20.1-126.5 -53.1 15.6 -8.2 6.5 5 28 A V S S- 0 0 19 1,-0.3 -2,-0.1 4,-0.1 3,-0.0 0.920 133.3 -26.0 -88.1 -54.4 16.9 -7.4 3.0 6 29 A D > - 0 0 53 1,-0.0 3,-2.4 3,-0.0 -1,-0.3 -0.928 49.4-127.4-162.0 135.5 20.7 -7.2 3.7 7 30 A P G > S+ 0 0 93 0, 0.0 3,-0.9 0, 0.0 142,-0.1 0.734 106.7 72.4 -61.7 -15.2 22.8 -6.5 6.8 8 31 A K G 3 S+ 0 0 131 1,-0.3 2,-0.0 143,-0.0 -5,-0.0 0.767 85.8 64.0 -70.1 -22.1 24.6 -3.9 4.7 9 32 A Y G < S+ 0 0 22 -3,-2.4 143,-2.7 140,-0.1 2,-0.5 -0.100 84.6 96.3 -90.0 38.2 21.4 -1.7 4.9 10 33 A C B < -A 151 0A 31 -3,-0.9 141,-0.1 141,-0.2 -7,-0.0 -0.943 56.2-169.3-132.3 110.3 21.9 -1.4 8.7 11 34 A A - 0 0 13 139,-0.5 138,-3.3 -2,-0.5 139,-0.3 -0.678 28.8-128.1 -99.8 154.5 23.7 1.7 10.1 12 35 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 135,-0.0 0.361 94.0 47.3 -79.2 0.7 24.9 2.3 13.7 13 36 A Y S S- 0 0 142 134,-0.1 136,-0.2 133,-0.0 -2,-0.2 -0.932 102.1 -81.7-138.3 161.1 23.1 5.6 13.8 14 37 A P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 133,-0.2 -0.348 39.0-152.9 -64.0 144.8 19.6 6.8 12.9 15 38 A I E -B 146 0B 23 131,-2.2 131,-3.1 -4,-0.1 2,-0.4 -0.988 4.4-147.1-121.8 123.4 19.1 7.6 9.2 16 39 A D E -B 145 0B 61 -2,-0.5 16,-0.8 129,-0.2 129,-0.2 -0.792 17.2-152.5 -92.3 137.6 16.4 10.1 8.2 17 40 A X E -BC 144 31B 4 127,-2.0 127,-0.7 -2,-0.4 2,-0.3 -0.528 11.2-170.5-100.1 166.6 14.7 9.3 4.9 18 41 A A E - C 0 30B 4 12,-1.1 12,-1.6 -2,-0.2 2,-0.4 -0.952 14.5-139.9-156.6 147.3 13.0 11.7 2.4 19 42 A I E - C 0 29B 2 123,-0.5 121,-2.0 121,-0.3 2,-0.4 -0.918 18.4-174.9-111.2 137.2 10.8 11.4 -0.8 20 43 A V E -DC 139 28B 46 8,-2.7 8,-2.4 -2,-0.4 2,-0.5 -0.998 6.6-161.5-131.6 132.4 11.3 13.5 -3.8 21 44 A R 0 0 71 117,-2.9 6,-0.1 -2,-0.4 -2,-0.0 -0.962 360.0 360.0-115.5 129.2 9.2 13.6 -7.0 22 45 A K 0 0 227 -2,-0.5 -1,-0.1 4,-0.4 5,-0.0 0.321 360.0 360.0 -92.3 360.0 10.3 15.0 -10.3 23 ! 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 24 51 A D 0 0 118 0, 0.0 2,-0.4 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 76.3 3.1 5.8 -12.5 25 52 A G + 0 0 2 2,-0.0 2,-0.7 23,-0.0 139,-0.0 -0.619 360.0 145.8-117.9 71.7 5.1 6.0 -9.3 26 53 A N + 0 0 81 -2,-0.4 -4,-0.4 15,-0.1 2,-0.2 -0.930 25.7 128.1-111.0 103.1 8.7 6.7 -10.2 27 54 A F E - E 0 40B 6 13,-0.9 13,-2.6 -2,-0.7 2,-0.3 -0.696 49.5-111.9-142.0-177.0 10.3 8.9 -7.5 28 55 A V E -CE 20 39B 17 -8,-2.4 -8,-2.7 -2,-0.2 2,-0.5 -0.953 9.1-156.7-129.2 149.3 13.4 8.8 -5.4 29 56 A I E +CE 19 38B 1 9,-2.2 9,-2.7 -2,-0.3 8,-1.7 -0.996 29.8 155.5-121.2 130.0 14.1 8.3 -1.7 30 57 A T E -CE 18 36B 13 -12,-1.6 -12,-1.1 -2,-0.5 6,-0.3 -0.742 49.2 -77.6-136.8-179.0 17.4 9.8 -0.5 31 58 A D E > -C 17 0B 31 4,-2.6 3,-0.5 -2,-0.2 -14,-0.2 -0.390 50.5 -99.8 -79.1 171.2 18.6 11.0 2.9 32 59 A V T 3 S+ 0 0 58 -16,-0.8 -15,-0.1 1,-0.3 -1,-0.1 0.628 123.3 59.2 -68.1 -13.7 17.5 14.4 4.1 33 60 A N T 3 S- 0 0 149 -17,-0.2 -1,-0.3 2,-0.1 -15,-0.0 0.833 125.7-101.6 -81.5 -31.4 20.7 16.0 3.1 34 61 A G S < S+ 0 0 46 -3,-0.5 2,-0.3 1,-0.3 -2,-0.1 0.357 72.1 141.9 132.0 -7.9 19.9 14.9 -0.4 35 62 A N - 0 0 106 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.513 57.2-113.0 -69.9 127.8 22.0 11.7 -1.2 36 63 A L E +E 30 0B 62 -2,-0.3 -6,-0.3 -6,-0.3 20,-0.2 -0.413 37.0 174.4 -66.4 123.5 20.1 9.2 -3.2 37 64 A L E - 0 0 30 -8,-1.7 2,-0.3 1,-0.4 19,-0.3 0.835 68.4 -10.3 -91.5 -48.6 19.4 6.0 -1.2 38 65 A F E -E 29 0B 1 -9,-2.7 -9,-2.2 17,-0.1 2,-0.5 -0.977 55.6-135.7-146.8 157.5 17.1 4.2 -3.8 39 66 A K E -EF 28 54B 75 15,-2.5 15,-3.2 -2,-0.3 2,-0.5 -0.958 24.8-152.1-108.7 130.5 15.4 5.0 -7.0 40 67 A V E +EF 27 53B 0 -13,-2.6 -13,-0.9 -2,-0.5 2,-0.3 -0.934 25.7 160.0-107.7 128.4 11.8 3.7 -7.1 41 68 A K E - F 0 52B 65 11,-2.6 11,-3.0 -2,-0.5 -15,-0.1 -0.958 47.4-111.1-146.0 164.5 10.3 2.7 -10.4 42 69 A E - 0 0 24 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.824 31.3-149.6 -87.5 127.9 7.6 0.8 -12.3 43 70 A P S S+ 0 0 46 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.741 76.8 41.4 -74.8 -19.6 9.7 -1.9 -14.2 44 71 A V B > S-O 47 0C 71 3,-0.6 3,-1.6 6,-0.3 6,-0.1 -0.962 83.5-119.4-140.7 125.9 7.3 -2.1 -17.1 45 72 A F T 3 S+ 0 0 214 -2,-0.4 3,-0.0 1,-0.3 0, 0.0 -0.261 104.8 21.3 -54.1 136.7 5.5 0.6 -19.1 46 73 A G T 3 S+ 0 0 56 1,-0.1 -1,-0.3 -4,-0.0 2,-0.2 0.716 104.6 100.8 76.0 20.0 1.7 0.0 -18.8 47 74 A L B X +O 44 0C 87 -3,-1.6 3,-0.8 3,-0.1 -3,-0.6 -0.724 37.4 169.0-144.3 94.0 2.1 -2.0 -15.6 48 75 A H T 3 + 0 0 110 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.432 64.6 76.2 -84.1 -1.2 1.4 -0.4 -12.2 49 76 A D T 3 S+ 0 0 53 16,-0.1 17,-2.4 17,-0.0 2,-0.4 0.464 88.0 61.4 -94.0 -0.8 1.5 -3.4 -10.0 50 77 A K E < + G 0 65B 60 -3,-0.8 2,-0.4 15,-0.2 -6,-0.3 -0.982 57.7 176.2-124.8 136.0 5.2 -3.9 -9.8 51 78 A R E - G 0 64B 8 13,-2.3 13,-2.7 -2,-0.4 2,-0.4 -0.985 12.8-154.2-132.9 152.3 7.8 -1.5 -8.5 52 79 A V E -FG 41 63B 7 -11,-3.0 -11,-2.6 -2,-0.4 2,-0.5 -0.982 8.7-144.1-127.4 139.3 11.5 -1.9 -8.1 53 80 A L E -FG 40 62B 0 9,-2.5 8,-3.7 -2,-0.4 9,-1.0 -0.899 24.5-168.8 -96.5 127.2 13.9 -0.2 -5.6 54 81 A L E -FG 39 60B 15 -15,-3.2 -15,-2.5 -2,-0.5 2,-0.0 -0.890 17.1-130.7-117.0 143.9 17.3 0.5 -7.3 55 82 A D > - 0 0 35 4,-2.8 3,-1.7 -2,-0.3 -17,-0.1 -0.204 46.5 -85.5 -77.6-175.9 20.5 1.6 -5.6 56 83 A G T 3 S+ 0 0 62 -19,-0.3 -18,-0.1 1,-0.3 -1,-0.1 0.567 129.6 59.2 -71.0 -5.9 22.4 4.6 -7.2 57 84 A S T 3 S- 0 0 91 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.470 121.2-108.2 -96.2 -4.3 24.2 2.3 -9.6 58 85 A G S < S+ 0 0 42 -3,-1.7 -2,-0.1 1,-0.3 -20,-0.0 0.604 72.2 144.6 86.6 13.6 20.8 1.2 -11.0 59 86 A T - 0 0 73 1,-0.1 -4,-2.8 2,-0.0 -1,-0.3 -0.750 55.6-112.6 -87.1 131.1 21.0 -2.2 -9.4 60 87 A P E -G 54 0B 51 0, 0.0 16,-0.3 0, 0.0 -6,-0.3 -0.417 32.3-179.9 -65.6 130.7 17.7 -3.7 -8.2 61 88 A V E - 0 0 9 -8,-3.7 14,-2.6 1,-0.4 2,-0.3 0.863 68.3 -12.0 -95.5 -53.9 17.6 -4.0 -4.4 62 89 A V E -GH 53 74B 0 -9,-1.0 -9,-2.5 12,-0.3 -1,-0.4 -0.978 58.1-140.7-143.4 160.9 14.1 -5.4 -4.0 63 90 A T E -GH 52 73B 9 10,-2.0 10,-3.8 -2,-0.3 2,-0.5 -0.987 13.3-156.6-123.4 130.9 11.0 -6.0 -6.2 64 91 A L E -GH 51 72B 6 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.4 -0.932 11.9-173.9-107.1 131.7 7.5 -5.4 -4.8 65 92 A R E GH 50 71B 77 6,-3.0 6,-3.0 -2,-0.5 -15,-0.2 -0.995 360.0 360.0-131.4 127.0 4.6 -7.2 -6.6 66 93 A E 0 0 97 -17,-2.4 4,-0.2 -2,-0.4 -17,-0.0 -0.836 360.0 360.0 -87.1 360.0 1.0 -6.7 -5.8 67 ! 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 68 100 A D 0 0 134 0, 0.0 21,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -9.8 -4.4 -5.4 -0.3 69 101 A R E - I 0 88B 113 19,-0.2 2,-0.3 2,-0.0 19,-0.2 -0.993 360.0-176.5-146.7 137.2 -1.4 -7.8 -0.4 70 102 A W E - I 0 87B 6 17,-2.2 17,-2.8 -2,-0.3 2,-0.4 -0.988 12.2-154.1-134.1 144.1 2.2 -7.2 -1.6 71 103 A Q E -HI 65 86B 28 -6,-3.0 -6,-3.0 -2,-0.3 2,-0.5 -0.949 11.6-153.2-115.3 143.8 5.1 -9.6 -1.9 72 104 A V E -HI 64 85B 0 13,-2.3 12,-2.6 -2,-0.4 13,-1.3 -0.971 14.7-165.1-120.6 129.3 8.7 -8.2 -1.8 73 105 A F E -HI 63 83B 0 -10,-3.8 -10,-2.0 -2,-0.5 10,-0.2 -0.759 27.5 -91.1-115.5 158.2 11.5 -10.1 -3.5 74 106 A R E > S-H 62 0B 131 8,-2.5 3,-0.6 -2,-0.3 -12,-0.3 -0.434 82.4 -41.0 -66.0 135.5 15.3 -10.0 -3.5 75 107 A G T 3 S- 0 0 20 -14,-2.6 2,-0.4 1,-0.2 -22,-0.2 -0.181 121.1 -16.5 50.5-128.3 16.9 -7.8 -6.2 76 108 A G T 3 S+ 0 0 63 -16,-0.3 2,-0.3 -15,-0.1 -1,-0.2 -0.515 108.0 105.4-109.5 62.9 15.2 -7.9 -9.6 77 109 A S < - 0 0 23 -3,-0.6 -4,-0.2 -2,-0.4 -14,-0.2 -0.937 49.7-166.4-137.0 158.0 13.2 -11.0 -9.2 78 110 A T + 0 0 47 -2,-0.3 2,-0.4 -6,-0.1 5,-0.1 0.032 51.8 128.7-127.7 25.1 9.6 -12.2 -8.7 79 111 A D > - 0 0 96 -5,-0.2 3,-3.9 1,-0.1 -5,-0.2 -0.644 63.1-132.5 -87.2 136.3 10.5 -15.9 -7.9 80 112 A Q G > S+ 0 0 117 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.796 109.1 63.6 -54.9 -29.7 9.1 -17.5 -4.7 81 113 A R G 3 S+ 0 0 215 1,-0.3 -1,-0.3 -8,-0.0 -2,-0.0 0.605 105.0 47.4 -70.2 -9.5 12.6 -18.7 -4.0 82 114 A D G < S+ 0 0 37 -3,-3.9 -8,-2.5 -8,-0.0 -1,-0.3 0.198 80.5 133.6-112.3 13.8 13.5 -15.0 -3.7 83 115 A L E < +I 73 0B 34 -3,-1.5 -10,-0.2 -10,-0.2 3,-0.1 -0.489 26.0 175.0 -69.1 127.1 10.6 -14.1 -1.4 84 116 A L E - 0 0 12 -12,-2.6 14,-2.7 1,-0.4 2,-0.3 0.802 60.6 -27.5 -97.4 -48.1 11.7 -11.9 1.5 85 117 A Y E -IJ 72 97B 0 -13,-1.3 -13,-2.3 12,-0.3 -1,-0.4 -0.979 51.5-126.2-163.8 164.9 8.4 -11.0 3.2 86 118 A T E -IJ 71 96B 16 10,-2.3 10,-2.0 -2,-0.3 2,-0.5 -0.921 16.5-152.2-118.9 146.9 4.7 -10.4 2.6 87 119 A V E -IJ 70 95B 0 -17,-2.8 -17,-2.2 -2,-0.4 2,-0.4 -0.985 9.1-167.4-123.1 127.8 2.7 -7.3 3.5 88 120 A K E IJ 69 94B 69 6,-2.0 6,-1.9 -2,-0.5 -19,-0.2 -0.958 360.0 360.0-115.6 133.2 -1.0 -7.5 4.3 89 121 A R 0 0 171 -21,-2.7 4,-0.2 -2,-0.4 3,-0.1 -0.279 360.0 360.0 -69.4 360.0 -3.2 -4.4 4.6 90 ! 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 91 129 A T 0 0 130 0, 0.0 20,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -38.9 -3.2 -2.3 13.1 92 130 A K - 0 0 60 18,-1.5 2,-0.3 1,-0.4 19,-0.2 0.943 360.0 -5.2 -84.9 -75.5 -2.4 -0.6 9.7 93 131 A L E - K 0 110B 2 17,-2.0 17,-3.4 -4,-0.2 2,-0.4 -0.899 64.7-152.4-119.3 146.4 -0.1 -3.1 7.8 94 132 A D E -JK 88 109B 59 -6,-1.9 -6,-2.0 -2,-0.3 2,-0.5 -0.970 9.0-150.1-118.0 142.1 1.4 -6.4 9.2 95 133 A V E -JK 87 108B 0 13,-3.6 12,-2.8 -2,-0.4 13,-1.3 -0.936 12.4-176.6-119.2 120.8 4.6 -7.9 8.0 96 134 A F E -J 86 0B 11 -10,-2.0 -10,-2.3 -2,-0.5 10,-0.1 -0.934 24.0-130.4-114.0 122.4 5.5 -11.6 7.9 97 135 A L E > -J 85 0B 36 -2,-0.5 3,-1.7 -12,-0.2 -12,-0.3 -0.257 33.3 -99.7 -64.4 160.1 8.9 -12.7 6.8 98 136 A G T 3 S+ 0 0 37 -14,-2.7 -13,-0.1 1,-0.3 -1,-0.1 0.815 121.8 50.5 -49.4 -41.5 9.1 -15.4 4.1 99 137 A H T 3 S+ 0 0 140 -15,-0.3 2,-1.8 1,-0.1 -1,-0.3 0.705 86.3 94.2 -73.0 -20.0 9.8 -18.3 6.5 100 138 A N < + 0 0 34 -3,-1.7 -1,-0.1 1,-0.2 7,-0.1 -0.541 49.1 172.3 -74.7 86.3 6.8 -17.3 8.6 101 139 A K 0 0 182 -2,-1.8 -1,-0.2 3,-0.0 -3,-0.1 0.078 360.0 360.0 -86.7 30.0 4.2 -19.6 7.0 102 140 A D 0 0 120 3,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.564 360.0 360.0-144.7 360.0 1.6 -18.6 9.7 103 ! 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