==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-JUN-05 1ZXU . COMPND 2 MOLECULE: AT5G01750 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN, . 162 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 68.5 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 . 67 41.4 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 . 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 . 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 9.3 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 . 2 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 13.3 16.2 -8.8 14.5 2 25 A G + 0 0 18 147,-0.1 149,-2.2 148,-0.1 2,-0.4 0.565 360.0 91.0 -98.3 -12.5 16.8 -5.7 12.4 3 26 A V + 0 0 80 1,-0.2 147,-0.0 147,-0.2 7,-0.0 -0.738 34.2 140.6 -95.2 129.8 18.1 -7.3 9.2 4 27 A V S S+ 0 0 19 -2,-0.4 -1,-0.2 2,-0.2 -2,-0.0 0.601 77.6 20.9-132.8 -48.3 15.5 -8.2 6.5 5 28 A V S S- 0 0 16 1,-0.3 -2,-0.1 4,-0.0 3,-0.0 0.907 131.8 -27.8 -93.9 -52.3 16.9 -7.4 3.0 6 29 A D > - 0 0 55 1,-0.0 3,-2.4 0, 0.0 -1,-0.3 -0.901 49.5-123.2-168.0 133.5 20.6 -7.3 3.6 7 30 A P G > S+ 0 0 91 0, 0.0 3,-1.5 0, 0.0 142,-0.0 0.747 105.8 74.1 -57.5 -19.8 22.8 -6.5 6.6 8 31 A K G 3 S+ 0 0 142 1,-0.3 -5,-0.0 143,-0.0 0, 0.0 0.678 88.7 61.3 -66.5 -13.5 24.6 -3.8 4.5 9 32 A Y G < S+ 0 0 19 -3,-2.4 143,-2.9 1,-0.1 2,-0.7 0.142 82.3 95.2 -97.3 21.8 21.4 -1.7 5.0 10 33 A C B < -A 151 0A 31 -3,-1.5 141,-0.2 141,-0.2 -1,-0.1 -0.883 58.1-170.9-117.7 98.0 21.8 -1.6 8.8 11 34 A A - 0 0 15 -2,-0.7 138,-3.4 139,-0.5 139,-0.3 -0.586 28.1-129.6 -88.7 151.1 23.6 1.6 9.9 12 35 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.465 91.4 50.4 -78.9 -4.2 24.9 2.3 13.5 13 36 A Y S S- 0 0 142 134,-0.1 136,-0.3 133,-0.0 -2,-0.2 -0.893 99.7 -88.4-125.2 159.0 23.3 5.7 13.6 14 37 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 133,-0.2 -0.405 39.7-158.2 -61.8 145.2 19.7 6.9 12.8 15 38 A I E -B 146 0B 27 131,-1.9 131,-3.5 -2,-0.1 2,-0.5 -0.988 5.7-148.0-126.4 134.9 19.0 7.8 9.2 16 39 A D E -B 145 0B 45 -2,-0.4 16,-0.7 129,-0.2 2,-0.3 -0.912 18.2-166.6-103.7 128.4 16.2 10.1 8.1 17 40 A X E -BC 144 31B 4 127,-2.5 127,-2.5 -2,-0.5 2,-0.3 -0.860 6.9-178.7-113.9 154.7 14.8 9.3 4.6 18 41 A A E - C 0 30B 21 12,-2.3 12,-2.8 -2,-0.3 2,-0.4 -0.969 26.1-112.7-148.0 161.2 12.5 11.4 2.5 19 42 A I E - C 0 29B 0 123,-0.4 121,-2.1 -2,-0.3 2,-0.4 -0.802 23.0-170.0 -98.4 132.1 10.7 11.2 -0.9 20 43 A V E -DC 139 28B 51 8,-2.7 8,-2.7 -2,-0.4 2,-0.3 -0.996 11.5-171.6-119.9 128.4 11.6 13.5 -3.8 21 44 A R 0 0 65 117,-3.5 6,-0.1 -2,-0.4 -2,-0.0 -0.831 360.0 360.0-117.3 156.1 9.3 13.6 -6.8 22 45 A K 0 0 257 4,-0.4 4,-0.1 -2,-0.3 -2,-0.0 -0.676 360.0 360.0 -86.8 360.0 9.5 15.1 -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 0 141 0, 0.0 143,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.3 2.9 8.2 -10.5 25 52 A G + 0 0 1 139,-0.0 2,-0.5 2,-0.0 139,-0.1 0.398 360.0 94.4 -69.0 -1.5 4.9 5.3 -9.2 26 53 A N + 0 0 69 15,-0.1 -4,-0.4 -4,-0.1 2,-0.3 -0.845 44.8 117.0-104.1 127.9 8.3 6.9 -9.9 27 54 A F E - E 0 40B 9 13,-1.9 13,-3.0 -2,-0.5 2,-0.3 -0.931 50.8-110.3-167.1 175.1 10.2 8.9 -7.3 28 55 A V E -CE 20 39B 31 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.5 -0.923 13.7-144.1-119.9 149.8 13.5 8.9 -5.3 29 56 A I E +CE 19 38B 1 9,-3.2 8,-2.9 -2,-0.3 9,-1.9 -0.973 29.6 177.0-112.8 128.2 14.2 8.3 -1.6 30 57 A T E -CE 18 36B 11 -12,-2.8 -12,-2.3 -2,-0.5 6,-0.2 -0.744 30.6-110.6-121.5 165.3 17.0 10.4 -0.3 31 58 A D E > -C 17 0B 33 4,-2.1 3,-1.8 -2,-0.2 -14,-0.2 -0.291 53.8 -83.6 -77.5-177.6 18.7 11.0 3.0 32 59 A V T 3 S+ 0 0 90 -16,-0.7 -15,-0.1 1,-0.3 -1,-0.0 0.780 129.9 53.3 -57.8 -29.8 18.2 14.4 4.8 33 60 A N T 3 S- 0 0 130 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.240 123.0-100.9 -93.4 6.6 21.0 16.0 2.8 34 61 A G S < S+ 0 0 49 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.467 70.2 149.4 87.2 5.5 19.6 15.0 -0.6 35 62 A N - 0 0 94 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.542 52.5-112.4 -72.9 128.2 21.8 11.9 -1.2 36 63 A L E +E 30 0B 62 -2,-0.3 -6,-0.2 -6,-0.2 20,-0.2 -0.386 41.2 167.0 -63.8 128.3 20.1 9.2 -3.2 37 64 A L E - 0 0 26 -8,-2.9 2,-0.3 1,-0.4 19,-0.3 0.752 69.0 -2.3-101.2 -51.3 19.4 6.1 -1.3 38 65 A F E -E 29 0B 1 -9,-1.9 -9,-3.2 17,-0.1 2,-0.5 -0.999 54.4-142.3-140.5 143.2 16.9 4.4 -3.8 39 66 A K E -EF 28 54B 108 15,-2.1 15,-2.9 -2,-0.3 2,-0.6 -0.895 24.0-153.2 -94.3 135.0 15.2 5.1 -7.1 40 67 A V E +EF 27 53B 3 -13,-3.0 -13,-1.9 -2,-0.5 2,-0.3 -0.962 26.2 153.7-111.6 124.1 11.8 3.8 -7.1 41 68 A K E - F 0 52B 70 11,-2.3 11,-2.9 -2,-0.6 -15,-0.1 -0.992 51.7-115.1-147.0 157.5 10.2 2.9 -10.4 42 69 A E - 0 0 29 -2,-0.3 9,-0.2 9,-0.2 4,-0.1 -0.832 34.5-151.7 -83.1 118.9 7.6 0.8 -12.2 43 70 A P S S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.747 74.3 49.0 -70.4 -24.3 10.1 -1.4 -14.3 44 71 A V S > S- 0 0 72 3,-0.3 3,-1.4 6,-0.2 6,-0.2 -0.971 85.7-119.1-126.5 130.6 7.6 -1.9 -17.2 45 72 A F T 3 S+ 0 0 207 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.328 96.1 10.9 -62.5 137.5 5.5 0.6 -19.1 46 73 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.601 104.6 100.3 68.6 10.5 1.7 0.1 -18.9 47 74 A L < + 0 0 89 -3,-1.4 -3,-0.3 3,-0.1 -1,-0.2 -0.996 44.2 177.7-121.3 132.3 2.0 -2.5 -16.1 48 75 A H + 0 0 120 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 0.273 57.7 88.1-121.8 13.2 1.3 -1.1 -12.7 49 76 A D S S+ 0 0 57 16,-0.1 17,-2.9 1,-0.0 2,-0.4 0.458 84.5 54.3 -91.4 -5.7 1.6 -4.3 -10.5 50 77 A K E - G 0 65B 62 15,-0.2 2,-0.4 -3,-0.2 -6,-0.2 -0.976 52.5-179.2-136.5 141.3 5.3 -4.1 -9.8 51 78 A R E - G 0 64B 10 13,-2.3 13,-3.2 -2,-0.4 2,-0.4 -0.988 12.4-154.6-133.3 149.3 7.8 -1.5 -8.5 52 79 A V E -FG 41 63B 6 -11,-2.9 -11,-2.3 -2,-0.4 2,-0.6 -0.945 8.6-145.4-120.1 144.2 11.5 -1.9 -8.1 53 80 A L E -FG 40 62B 0 9,-2.5 8,-3.6 -2,-0.4 9,-1.1 -0.962 23.8-168.3-101.5 119.2 13.9 -0.1 -5.6 54 81 A L E -FG 39 60B 22 -15,-2.9 -15,-2.1 -2,-0.6 -2,-0.0 -0.845 14.8-130.4-105.8 144.8 17.3 0.5 -7.3 55 82 A D > - 0 0 40 4,-2.9 3,-1.6 -2,-0.4 -17,-0.1 -0.173 42.9 -84.3 -79.1-177.2 20.4 1.6 -5.5 56 83 A G T 3 S+ 0 0 67 -19,-0.3 -18,-0.1 1,-0.3 -1,-0.1 0.732 130.3 55.9 -61.4 -19.6 22.6 4.5 -6.8 57 84 A S T 3 S- 0 0 90 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.511 121.1-108.2 -89.3 -5.7 24.4 2.2 -9.2 58 85 A G S < S+ 0 0 44 -3,-1.6 -2,-0.1 1,-0.3 -20,-0.0 0.554 72.5 142.3 90.8 8.8 21.1 1.2 -10.8 59 86 A T - 0 0 75 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.703 56.9-112.1 -86.5 130.4 21.2 -2.3 -9.3 60 87 A P E +G 54 0B 54 0, 0.0 -6,-0.3 0, 0.0 16,-0.3 -0.408 32.8 178.9 -60.3 133.4 17.8 -3.7 -8.1 61 88 A V E - 0 0 12 -8,-3.6 14,-2.6 1,-0.5 2,-0.3 0.824 67.6 -9.1-100.2 -54.1 17.6 -4.1 -4.3 62 89 A V E -GH 53 74B 0 -9,-1.1 -9,-2.5 12,-0.2 -1,-0.5 -0.984 56.9-143.7-139.6 159.0 14.1 -5.4 -4.0 63 90 A T E -GH 52 73B 7 10,-2.1 10,-2.8 -2,-0.3 2,-0.4 -0.981 13.7-156.5-118.6 130.5 11.0 -5.9 -6.3 64 91 A L E -GH 51 72B 6 -13,-3.2 -13,-2.3 -2,-0.4 2,-0.4 -0.934 11.0-172.2-105.1 134.9 7.5 -5.3 -4.9 65 92 A R E GH 50 71B 75 6,-2.8 6,-2.6 -2,-0.4 -15,-0.2 -0.993 360.0 360.0-128.0 129.4 4.6 -7.1 -6.6 66 93 A E 0 0 101 -17,-2.9 4,-0.2 -2,-0.4 -18,-0.0 -0.877 360.0 360.0 -88.0 360.0 0.9 -6.6 -5.9 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 0 137 0, 0.0 21,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 9.1 -4.3 -5.3 -0.2 69 101 A R E + I 0 88B 122 19,-0.2 2,-0.4 2,-0.0 19,-0.2 -0.956 360.0 178.4-151.7 128.6 -1.4 -7.8 -0.4 70 102 A W E - I 0 87B 7 17,-2.6 17,-2.9 -2,-0.3 2,-0.4 -0.972 12.8-156.1-128.6 142.6 2.2 -7.2 -1.6 71 103 A Q E -HI 65 86B 25 -6,-2.6 -6,-2.8 -2,-0.4 2,-0.5 -0.954 10.2-154.1-114.6 150.3 5.1 -9.6 -1.9 72 104 A V E -HI 64 85B 0 13,-2.6 12,-3.1 -2,-0.4 13,-1.7 -0.985 12.9-167.9-129.3 130.1 8.7 -8.3 -1.8 73 105 A F E -HI 63 83B 0 -10,-2.8 -10,-2.1 -2,-0.5 10,-0.2 -0.804 29.3 -93.0-119.5 151.9 11.5 -10.2 -3.4 74 106 A R E > S-H 62 0B 132 8,-2.5 3,-1.5 -2,-0.3 -12,-0.2 -0.427 83.7 -33.1 -59.6 132.6 15.3 -10.0 -3.4 75 107 A G T 3 S- 0 0 20 -14,-2.6 -14,-0.2 1,-0.2 -22,-0.2 -0.237 120.6 -22.5 62.3-139.2 16.8 -8.0 -6.3 76 108 A G T 3 S+ 0 0 62 -16,-0.3 -1,-0.2 -14,-0.1 2,-0.2 0.012 107.6 113.4 -95.7 28.9 15.1 -8.0 -9.6 77 109 A S < - 0 0 19 -3,-1.5 -4,-0.3 5,-0.1 -14,-0.2 -0.602 43.8-178.0-101.2 155.8 13.2 -11.2 -9.1 78 110 A T + 0 0 40 -2,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.053 49.3 128.7-126.0 21.7 9.6 -12.3 -8.6 79 111 A D > - 0 0 89 -5,-0.2 3,-2.3 1,-0.1 -5,-0.2 -0.536 66.2-128.4 -76.1 139.5 10.6 -16.0 -8.1 80 112 A Q G > S+ 0 0 112 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.822 108.4 63.1 -59.3 -33.1 9.0 -17.5 -5.0 81 113 A R G 3 S+ 0 0 217 1,-0.3 -1,-0.3 -8,-0.0 -2,-0.0 0.718 101.8 53.1 -63.9 -21.3 12.5 -18.7 -3.9 82 114 A D G < S+ 0 0 35 -3,-2.3 -8,-2.5 -8,-0.1 -1,-0.3 0.286 78.0 134.9 -96.7 12.0 13.5 -15.0 -3.6 83 115 A L E < +I 73 0B 34 -3,-1.6 -10,-0.3 -10,-0.2 3,-0.1 -0.411 25.8 174.6 -65.9 126.0 10.6 -14.0 -1.4 84 116 A L E - 0 0 11 -12,-3.1 14,-2.5 1,-0.4 2,-0.3 0.823 61.5 -27.9 -97.8 -45.1 11.7 -11.8 1.5 85 117 A Y E -IJ 72 97B 0 -13,-1.7 -13,-2.6 12,-0.3 -1,-0.4 -0.980 48.8-128.9-166.5 162.4 8.3 -10.9 3.0 86 118 A T E -IJ 71 96B 15 10,-2.6 10,-3.0 -2,-0.3 2,-0.4 -0.938 18.5-155.0-118.4 143.8 4.6 -10.4 2.4 87 119 A V E -IJ 70 95B 0 -17,-2.9 -17,-2.6 -2,-0.4 2,-0.4 -0.979 8.2-167.3-122.9 129.9 2.7 -7.3 3.5 88 120 A K E IJ 69 94B 55 6,-2.8 6,-2.5 -2,-0.4 -19,-0.2 -0.955 360.0 360.0-118.4 141.2 -1.0 -7.4 4.1 89 121 A R 0 0 160 -21,-2.5 4,-0.3 -2,-0.4 3,-0.1 -0.591 360.0 360.0 -78.4 360.0 -3.2 -4.4 4.5 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 0 134 0, 0.0 20,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -47.0 -3.4 -1.4 12.5 92 130 A K + 0 0 45 18,-2.4 2,-0.3 1,-0.3 19,-0.2 0.902 360.0 6.6 -99.1 -48.4 -2.4 -0.3 8.9 93 131 A L E - K 0 110B 1 17,-1.6 17,-2.8 -4,-0.3 2,-0.4 -0.999 56.7-157.1-137.5 139.9 -0.0 -3.0 7.5 94 132 A D E -JK 88 109B 54 -6,-2.5 -6,-2.8 -2,-0.3 2,-0.5 -0.971 12.6-154.1-114.8 135.6 1.2 -6.4 8.8 95 133 A V E -JK 87 108B 0 13,-3.1 12,-2.7 -2,-0.4 13,-1.6 -0.940 8.3-170.8-114.1 132.8 4.5 -7.8 7.5 96 134 A F E -J 86 0B 10 -10,-3.0 -10,-2.6 -2,-0.5 10,-0.1 -0.974 23.6-127.6-121.9 118.8 5.3 -11.6 7.5 97 135 A L E > -J 85 0B 33 -2,-0.5 3,-2.5 -12,-0.2 -12,-0.3 -0.274 31.8-104.4 -63.4 155.4 8.8 -12.7 6.7 98 136 A G T 3 S+ 0 0 36 -14,-2.5 -13,-0.1 1,-0.3 -1,-0.1 0.771 120.8 49.2 -52.4 -33.5 9.1 -15.3 3.9 99 137 A H T 3 S+ 0 0 148 -15,-0.3 2,-1.3 1,-0.1 -1,-0.3 0.401 83.7 101.8 -88.2 -1.3 9.8 -18.2 6.4 100 138 A N < + 0 0 31 -3,-2.5 -1,-0.1 1,-0.2 7,-0.1 -0.716 46.0 176.4 -87.4 95.9 6.8 -17.3 8.6 101 139 A K 0 0 191 -2,-1.3 -1,-0.2 3,-0.0 -3,-0.0 0.607 360.0 360.0 -79.1 -7.8 4.3 -19.9 7.4 102 140 A D 0 0 110 3,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.106 360.0 360.0-113.6 360.0 1.6 -18.7 10.0 103 ! 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