==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 24-MAR-10 3MAL . COMPND 2 MOLECULE: STROMAL CELL-DERIVED FACTOR 2-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.RAVAUD,J.RADZIMANOWSKI,I.SINNING . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 64.1 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 . 141 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.2 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 . 2 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 . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.2 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+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 . 15 11 0 2 10 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 0 0 2 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 35 A V 0 0 98 0, 0.0 124,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -18.2 -36.2 -10.5 -7.8 2 36 A E B -A 124 0A 77 122,-0.2 2,-0.7 174,-0.1 122,-0.2 -0.551 360.0-137.1 -69.5 124.6 -38.3 -7.8 -9.6 3 37 A I - 0 0 0 120,-3.1 62,-2.2 -2,-0.4 120,-0.3 -0.721 26.6-172.6 -90.4 119.5 -38.7 -4.9 -7.2 4 38 A T B > -B 64 0B 0 -2,-0.7 3,-1.8 60,-0.2 173,-0.3 -0.685 34.0 -86.8-109.2 159.9 -42.3 -3.6 -7.3 5 39 A Y T 3 S+ 0 0 4 58,-2.4 57,-2.4 55,-0.5 47,-0.2 -0.387 115.9 34.9 -61.6 143.0 -43.9 -0.5 -5.8 6 40 A G T 3 S+ 0 0 1 45,-3.1 -1,-0.2 1,-0.3 46,-0.1 0.290 90.5 131.0 93.4 -8.6 -45.1 -1.3 -2.3 7 41 A S < - 0 0 0 -3,-1.8 44,-2.3 44,-0.2 2,-0.5 -0.409 56.1-128.5 -81.0 153.9 -42.2 -3.7 -1.6 8 42 A A E +CD 50 175C 0 167,-2.1 167,-3.1 42,-0.2 2,-0.3 -0.892 37.9 169.9-100.2 130.5 -40.0 -3.5 1.5 9 43 A I E -C 49 0C 0 40,-2.7 40,-2.2 -2,-0.5 2,-0.3 -0.926 34.0-138.9-134.9 156.8 -36.3 -3.4 0.9 10 44 A K E - D 0 172C 7 162,-2.3 162,-2.5 -2,-0.3 2,-0.5 -0.862 22.9-144.9-103.1 152.0 -32.9 -2.9 2.4 11 45 A L E - D 0 171C 0 36,-0.4 9,-2.7 -2,-0.3 2,-0.5 -0.968 13.8-159.2-121.0 112.3 -30.4 -0.8 0.4 12 46 A M E -ED 19 170C 32 158,-3.3 158,-2.4 -2,-0.5 2,-0.4 -0.814 18.5-126.5 -99.8 130.8 -26.8 -1.8 0.7 13 47 A H E > - D 0 169C 0 5,-2.8 4,-2.2 -2,-0.5 156,-0.2 -0.564 21.6-142.9 -66.0 119.8 -23.8 0.4 -0.1 14 48 A E T 4 S+ 0 0 43 154,-2.5 -1,-0.1 -2,-0.4 155,-0.1 0.904 91.6 42.9 -58.9 -43.7 -21.8 -1.5 -2.6 15 49 A K T 4 S+ 0 0 132 153,-0.4 -1,-0.2 150,-0.3 151,-0.1 0.932 129.3 22.1 -70.5 -50.2 -18.3 -0.5 -1.3 16 50 A T T 4 S- 0 0 31 2,-0.1 -2,-0.2 150,-0.1 -1,-0.2 0.641 90.5-133.2 -96.5 -15.8 -18.7 -0.8 2.4 17 51 A K < + 0 0 107 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.482 55.8 144.3 73.3 3.8 -21.7 -3.2 2.7 18 52 A F - 0 0 27 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.4 -0.388 47.1-121.7 -71.2 152.3 -23.4 -0.9 5.2 19 53 A R E -EF 12 39C 29 20,-2.8 20,-2.7 -7,-0.2 -7,-0.2 -0.789 21.6-106.3-102.0 138.1 -27.2 -0.6 5.1 20 54 A L E + F 0 38C 0 -9,-2.7 2,-0.3 -2,-0.4 -9,-0.3 -0.406 55.6 176.4 -56.4 127.7 -29.3 2.6 4.6 21 55 A H E - F 0 37C 4 16,-2.4 16,-2.4 -2,-0.1 2,-0.3 -0.963 22.3-179.7-145.6 145.1 -30.7 3.2 8.1 22 56 A S E + F 0 36C 0 24,-1.8 2,-0.3 -2,-0.3 14,-0.2 -0.869 4.9 173.7-139.5-179.2 -32.8 5.7 10.1 23 57 A H E - 0 0 24 12,-0.7 2,-1.6 -2,-0.3 12,-0.1 -0.954 50.2 -72.6-176.7 172.3 -34.1 6.0 13.6 24 58 A D E S+ 0 0 147 -2,-0.3 10,-0.0 10,-0.1 -2,-0.0 -0.317 93.2 93.6 -86.0 55.0 -35.9 8.4 16.0 25 59 A V E - 0 0 56 -2,-1.6 10,-2.6 10,-0.2 -2,-0.2 -0.988 61.8-136.2-149.1 132.0 -33.1 11.0 16.5 26 60 A P E - F 0 34C 80 0, 0.0 8,-0.3 0, 0.0 2,-0.2 -0.391 24.8-100.7 -85.1 163.6 -32.4 14.3 14.6 27 61 A Y - 0 0 18 6,-2.7 62,-0.0 2,-0.1 71,-0.0 -0.533 27.0-135.0 -68.2 150.0 -29.2 15.9 13.3 28 62 A G S S+ 0 0 89 -2,-0.2 -1,-0.1 3,-0.0 2,-0.1 0.832 83.0 12.0 -75.4 -36.8 -27.8 18.6 15.6 29 63 A S S > S+ 0 0 82 59,-0.1 3,-2.4 4,-0.1 4,-0.2 -0.242 102.9 51.3-123.5-146.6 -27.1 21.0 12.8 30 64 A G T 3 S- 0 0 36 1,-0.3 59,-0.1 2,-0.1 56,-0.0 -0.330 130.4 -15.1 49.8-123.6 -27.9 21.4 9.1 31 65 A S T 3 S- 0 0 29 57,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.617 80.7-132.6 -83.8 -14.5 -31.7 21.0 8.9 32 66 A G < + 0 0 37 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.626 61.2 138.7 65.7 11.9 -32.2 19.5 12.4 33 67 A Q - 0 0 48 -4,-0.2 -6,-2.7 1,-0.2 -1,-0.2 -0.272 67.4 -62.3 -78.7 174.0 -34.4 16.8 10.7 34 68 A Q E -FG 26 99C 15 65,-1.0 65,-2.6 -8,-0.3 -1,-0.2 -0.340 63.8-118.6 -57.8 133.7 -34.3 13.1 11.5 35 69 A S E - G 0 98C 11 -10,-2.6 -12,-0.7 63,-0.2 2,-0.4 -0.299 20.7-156.5 -82.8 156.8 -30.9 11.6 10.7 36 70 A V E +F 22 0C 0 61,-0.6 121,-0.7 121,-0.2 2,-0.3 -0.983 20.1 168.2-131.3 139.2 -30.0 8.9 8.3 37 71 A T E -FH 21 156C 2 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.5 -0.865 40.5 -97.2-141.7 172.3 -26.8 6.7 8.5 38 72 A G E -FH 20 155C 0 117,-2.3 117,-2.0 -2,-0.3 -18,-0.2 -0.908 40.1-163.1 -94.0 126.3 -25.1 3.6 7.2 39 73 A F E -F 19 0C 43 -20,-2.7 -20,-2.8 -2,-0.5 115,-0.1 -0.935 11.9-163.2-116.7 127.4 -25.7 0.6 9.6 40 74 A P + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 114,-0.0 0.831 56.7 93.7 -84.6 -29.5 -23.5 -2.5 9.5 41 75 A G - 0 0 33 1,-0.1 -22,-0.1 2,-0.1 -2,-0.1 -0.323 65.6-139.4 -69.3 144.6 -25.6 -5.2 11.4 42 76 A V S S+ 0 0 87 1,-0.1 2,-0.9 -2,-0.0 -1,-0.1 0.875 87.8 63.6 -68.8 -44.5 -27.9 -7.7 9.6 43 77 A V + 0 0 142 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.749 65.9 121.2 -96.8 109.0 -30.8 -7.6 12.0 44 78 A D > - 0 0 27 -2,-0.9 3,-1.8 1,-0.1 4,-0.1 -0.755 44.1-162.1-168.5 102.1 -32.3 -4.2 12.2 45 79 A S G > S+ 0 0 37 1,-0.3 3,-1.9 -2,-0.2 32,-0.3 0.815 92.9 72.3 -64.3 -26.6 -35.9 -3.3 11.5 46 80 A N G 3 S+ 0 0 33 1,-0.3 -24,-1.8 30,-0.1 -1,-0.3 0.488 85.6 67.1 -65.9 -3.6 -34.6 0.3 11.2 47 81 A S G < S+ 0 0 0 -3,-1.8 -36,-0.4 -26,-0.2 2,-0.3 0.403 78.7 104.3 -93.8 -0.7 -33.0 -0.7 7.9 48 82 A Y < + 0 0 39 -3,-1.9 28,-2.0 -38,-0.1 29,-0.4 -0.690 44.1 178.9 -91.6 138.8 -36.3 -1.3 6.0 49 83 A W E -CI 9 75C 0 -40,-2.2 -40,-2.7 -2,-0.3 2,-0.5 -0.978 22.8-133.9-131.1 140.9 -37.7 1.2 3.5 50 84 A I E -CI 8 74C 1 24,-3.2 24,-2.4 -2,-0.3 2,-0.5 -0.858 20.4-131.8 -99.9 128.8 -40.9 1.0 1.4 51 85 A V E + I 0 73C 0 -44,-2.3 -45,-3.1 -2,-0.5 -44,-0.2 -0.677 36.4 174.0 -78.4 122.4 -40.6 1.8 -2.3 52 86 A K E - I 0 72C 37 20,-2.8 20,-2.6 -2,-0.5 8,-0.1 -0.940 28.0-125.1-130.7 152.6 -43.3 4.2 -3.4 53 87 A P - 0 0 18 0, 0.0 18,-0.1 0, 0.0 8,-0.0 -0.272 44.8 -87.7 -77.2 173.2 -44.3 6.3 -6.5 54 88 A V > - 0 0 26 16,-0.5 3,-1.7 1,-0.1 5,-0.1 -0.723 46.3-112.1 -80.7 142.0 -44.9 10.1 -6.4 55 89 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 230,-0.0 0.649 106.9 60.7 -56.6 -22.1 -48.5 10.8 -5.4 56 90 A G T 3 S+ 0 0 79 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.743 91.4 98.6 -71.2 -16.7 -49.8 12.2 -8.8 57 91 A T S < S- 0 0 48 -3,-1.7 0, 0.0 2,-0.1 0, 0.0 0.023 74.1-126.9-104.9 172.3 -49.1 9.2 -10.9 58 92 A T S S+ 0 0 120 2,-0.1 2,-0.1 0, 0.0 -1,-0.0 0.742 76.1 108.0 -79.2 -22.6 -50.3 6.0 -12.7 59 93 A E - 0 0 74 -5,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.328 51.9-176.1 -60.2 132.5 -47.7 3.8 -11.1 60 94 A K > - 0 0 40 1,-0.1 3,-2.4 4,-0.1 -55,-0.5 -0.820 35.4 -70.7-131.5 164.3 -49.2 1.5 -8.5 61 95 A Q T 3 S+ 0 0 30 -2,-0.3 -55,-0.2 1,-0.3 3,-0.1 -0.319 121.1 29.8 -52.3 134.2 -48.3 -1.2 -5.9 62 96 A G T 3 S+ 0 0 0 -57,-2.4 118,-2.4 1,-0.4 119,-0.4 0.289 90.6 121.3 90.8 -10.0 -47.2 -4.3 -7.8 63 97 A D S < S- 0 0 36 -3,-2.4 -58,-2.4 116,-0.2 -1,-0.4 -0.696 71.8-108.7 -82.3 139.2 -45.9 -2.4 -10.8 64 98 A A B -B 4 0B 19 -2,-0.3 2,-0.5 -60,-0.2 -60,-0.2 -0.440 30.3-119.7 -61.4 137.8 -42.1 -3.0 -11.6 65 99 A V - 0 0 0 -62,-2.2 58,-3.1 58,-0.3 2,-0.2 -0.740 33.8-144.5 -80.8 125.8 -40.0 0.1 -10.8 66 100 A K B > -R 122 0D 119 -2,-0.5 3,-2.2 56,-0.2 56,-0.2 -0.597 22.3 -96.0 -91.1 148.9 -38.3 1.2 -14.1 67 101 A S T 3 S+ 0 0 50 54,-2.5 48,-0.2 1,-0.2 -1,-0.1 -0.444 117.1 28.3 -54.7 132.5 -34.8 2.7 -14.7 68 102 A G T 3 S+ 0 0 41 46,-3.4 -1,-0.2 1,-0.3 47,-0.1 0.272 89.3 140.4 93.0 -11.9 -35.4 6.4 -14.7 69 103 A A < - 0 0 17 -3,-2.2 45,-2.6 45,-0.1 2,-0.6 -0.318 54.7-126.3 -60.2 144.8 -38.5 6.4 -12.4 70 104 A T E +J 113 0C 55 43,-0.2 -16,-0.5 -3,-0.1 2,-0.3 -0.882 43.5 174.6 -89.1 121.4 -38.9 9.0 -9.8 71 105 A I E -J 112 0C 0 41,-3.2 41,-2.3 -2,-0.6 2,-0.3 -0.774 28.2-142.6-125.8 167.3 -39.4 7.2 -6.5 72 106 A R E -I 52 0C 26 -20,-2.6 -20,-2.8 -2,-0.3 2,-0.5 -0.944 9.8-150.4-124.4 148.6 -39.8 7.8 -2.7 73 107 A L E -I 51 0C 0 -2,-0.3 9,-2.7 37,-0.3 2,-0.5 -0.975 13.1-162.1-120.7 114.2 -38.4 5.6 0.0 74 108 A Q E -IK 50 81C 0 -24,-2.4 -24,-3.2 -2,-0.5 2,-0.3 -0.875 21.6-123.0-102.6 127.0 -40.4 5.6 3.2 75 109 A H E > -I 49 0C 0 5,-2.8 4,-2.2 -2,-0.5 -26,-0.2 -0.480 18.1-147.2 -66.1 124.8 -38.8 4.4 6.4 76 110 A M T 4 S+ 0 0 1 -28,-2.0 -1,-0.1 -2,-0.3 -27,-0.1 0.893 91.0 46.2 -65.2 -41.3 -40.9 1.6 7.7 77 111 A K T 4 S+ 0 0 66 -29,-0.4 -1,-0.2 -32,-0.3 -31,-0.1 0.853 127.9 22.0 -75.0 -36.6 -40.3 2.2 11.4 78 112 A T T 4 S- 0 0 35 2,-0.1 -2,-0.2 -32,-0.1 -1,-0.2 0.547 90.3-132.0-108.7 -12.4 -40.8 6.0 11.5 79 113 A R < + 0 0 24 -4,-2.2 2,-0.2 1,-0.2 -3,-0.1 0.544 60.5 136.3 70.0 7.5 -42.9 6.7 8.4 80 114 A K - 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