==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 17-NOV-99 1QOU . COMPND 2 MOLECULE: CEN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTIRRHINUM MAJUS; . AUTHOR M.J.BANFIELD,R.L.BRADY . 315 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 0 0 2 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 2 0 2 4 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 2 0 0 2 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 9 A G > 0 0 53 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -37.6 -13.0 4.8 15.7 2 10 A R T 3 + 0 0 115 1,-0.3 3,-0.2 2,-0.2 8,-0.0 0.715 360.0 46.7 -66.0 -29.7 -14.6 7.4 13.4 3 11 A V T 3 S+ 0 0 71 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.645 115.7 44.5 -84.4 -21.7 -11.3 8.9 12.6 4 12 A I X> + 0 0 7 -3,-0.6 3,-2.0 1,-0.2 4,-1.8 0.125 65.7 122.9-119.1 28.3 -9.5 5.6 11.9 5 13 A G T 34 S+ 0 0 28 1,-0.3 -1,-0.2 -4,-0.3 -3,-0.1 0.678 72.8 62.9 -65.5 -13.3 -12.0 3.7 9.8 6 14 A D T 34 S+ 0 0 55 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.691 111.1 39.2 -81.6 -14.2 -9.3 3.3 7.0 7 15 A V T <4 S+ 0 0 0 -3,-2.0 126,-0.5 1,-0.3 2,-0.3 0.849 128.7 3.8 -98.9 -44.2 -7.1 1.3 9.4 8 16 A V S < S- 0 0 5 -4,-1.8 -1,-0.3 -7,-0.2 3,-0.1 -0.958 79.0 -97.1-140.8 156.7 -9.6 -0.9 11.3 9 17 A D - 0 0 96 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.0 -0.236 59.0 -77.5 -69.3 161.1 -13.4 -1.6 11.2 10 18 A H + 0 0 140 -5,-0.1 2,-0.3 133,-0.1 -1,-0.1 -0.214 60.7 172.6 -62.6 145.2 -15.8 0.2 13.6 11 19 A F - 0 0 35 -3,-0.1 2,-0.5 132,-0.1 134,-0.1 -0.958 34.4-117.1-145.2 168.5 -15.8 -1.1 17.2 12 20 A T - 0 0 120 -2,-0.3 2,-0.2 132,-0.2 131,-0.0 -0.965 35.7-122.1-113.0 119.8 -17.1 -0.4 20.8 13 21 A S + 0 0 83 -2,-0.5 133,-0.2 1,-0.1 132,-0.1 -0.487 35.5 168.7 -58.9 124.4 -14.4 0.3 23.4 14 22 A T + 0 0 105 131,-1.3 2,-0.3 -2,-0.2 36,-0.2 0.430 62.4 46.1-113.6 -7.7 -14.5 -2.1 26.3 15 23 A V S S- 0 0 21 130,-1.7 2,-0.3 34,-0.1 -1,-0.1 -0.981 73.9-132.5-135.4 144.6 -11.2 -1.4 28.1 16 24 A K + 0 0 113 -2,-0.3 32,-1.5 130,-0.1 33,-0.7 -0.744 26.5 174.9 -96.0 144.9 -9.5 2.0 29.1 17 25 A M E -A 47 0A 28 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.978 16.0-154.2-148.4 154.5 -5.9 2.8 28.4 18 26 A S E -A 46 0A 27 28,-1.5 28,-1.8 -2,-0.3 2,-0.6 -0.971 9.0-146.8-129.2 144.3 -3.5 5.8 28.7 19 27 A V E -A 45 0A 1 9,-0.4 9,-2.2 -2,-0.3 2,-0.5 -0.964 19.5-173.4-115.3 113.4 -0.3 6.6 26.8 20 28 A I E -AB 44 27A 35 24,-2.9 24,-2.7 -2,-0.6 2,-0.3 -0.950 2.2-166.7-108.6 125.1 2.3 8.4 28.9 21 29 A Y E B 0 26A 1 5,-3.5 5,-2.1 -2,-0.5 21,-0.1 -0.825 360.0 360.0-105.1 161.4 5.5 9.8 27.4 22 30 A N 0 0 125 -2,-0.3 19,-0.3 20,-0.2 3,-0.2 -0.917 360.0 360.0-109.5 360.0 8.6 11.0 29.2 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 32BA S 0 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.6 8.4 16.3 32.3 25 32CA I - 0 0 127 -3,-0.2 2,-0.4 -5,-0.0 -3,-0.2 -0.652 360.0-167.3 -95.0 149.2 5.6 13.7 31.8 26 33 A K E -B 21 0A 103 -5,-2.1 -5,-3.5 -2,-0.3 2,-0.3 -0.995 7.7-151.8-134.4 134.4 3.1 14.2 29.0 27 34 A H E -B 20 0A 69 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.857 24.3-117.0-105.8 141.9 -0.2 12.2 28.5 28 35 A V - 0 0 7 -9,-2.2 2,-0.4 -2,-0.3 -9,-0.4 -0.680 26.6-168.3 -83.8 127.7 -1.6 11.7 25.0 29 36 A Y > - 0 0 134 -2,-0.4 3,-1.8 -11,-0.1 119,-0.1 -0.954 36.4 -98.7-109.8 131.0 -5.0 13.3 24.3 30 37 A N T 3 S+ 0 0 94 -2,-0.4 120,-0.2 1,-0.3 3,-0.1 -0.273 103.6 7.7 -53.3 131.5 -6.8 12.1 21.1 31 38 A G T 3 S+ 0 0 34 118,-1.4 -1,-0.3 1,-0.3 119,-0.2 0.235 96.4 126.2 83.1 -8.4 -6.3 14.5 18.2 32 39 A H < - 0 0 113 -3,-1.8 119,-2.3 117,-0.4 2,-0.3 -0.496 59.6-117.8 -81.6 156.2 -3.8 16.8 19.9 33 40 A E B -d 151 0B 94 117,-0.2 2,-0.4 -2,-0.1 119,-0.2 -0.710 25.5-170.8 -96.0 137.9 -0.4 17.5 18.3 34 41 A L - 0 0 13 117,-2.3 119,-0.4 -2,-0.3 5,-0.0 -0.966 24.0-120.8-121.9 144.8 3.0 16.5 19.8 35 42 A F > - 0 0 143 -2,-0.4 3,-1.6 117,-0.1 4,-0.4 -0.568 26.4-114.9 -80.6 153.5 6.4 17.6 18.4 36 43 A P G > S+ 0 0 14 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.833 113.2 62.1 -55.0 -35.1 8.9 15.0 17.3 37 44 A S G 3 S+ 0 0 96 1,-0.3 3,-0.5 2,-0.2 118,-0.0 0.744 98.6 56.6 -68.9 -22.8 11.3 15.9 20.2 38 45 A A G < S+ 0 0 32 -3,-1.6 -1,-0.3 1,-0.2 3,-0.1 0.553 108.1 46.2 -81.5 -11.2 8.7 14.9 22.8 39 46 A V S < S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.059 72.0 108.8-124.3 26.5 8.3 11.3 21.5 40 47 A T S S+ 0 0 61 -3,-0.5 2,-0.3 -4,-0.1 61,-0.2 0.786 71.6 67.4 -71.2 -30.2 11.8 10.1 21.0 41 48 A S S S- 0 0 59 -19,-0.3 -19,-0.1 -3,-0.1 59,-0.1 -0.708 98.0 -96.0 -89.7 158.4 11.6 7.7 24.0 42 49 A T - 0 0 82 -2,-0.3 -20,-0.2 57,-0.1 2,-0.1 -0.373 44.6-138.2 -70.0 131.8 9.4 4.6 24.3 43 50 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -22,-0.2 -0.369 9.7-116.9 -85.9 174.3 6.2 5.5 26.2 44 52 A R E -A 20 0A 132 -24,-2.7 -24,-2.9 -2,-0.1 2,-0.6 -0.947 22.0-156.1-108.1 130.7 4.4 3.5 28.9 45 53 A V E -A 19 0A 1 -2,-0.5 45,-1.9 -26,-0.2 2,-0.4 -0.958 8.9-150.8-109.5 108.1 0.8 2.3 27.9 46 54 A E E -AC 18 89A 58 -28,-1.8 -28,-1.5 -2,-0.6 2,-0.8 -0.655 2.1-154.2 -76.9 127.6 -1.3 1.7 31.1 47 55 A V E -A 17 0A 1 41,-2.3 40,-0.4 -2,-0.4 -30,-0.2 -0.854 14.3-178.8-107.5 92.5 -4.0 -1.0 30.5 48 56 A H + 0 0 106 -32,-1.5 -31,-0.2 -2,-0.8 -1,-0.1 0.660 57.1 37.1 -67.5 -25.7 -6.7 -0.2 33.0 49 57 A G + 0 0 22 -33,-0.7 38,-2.1 39,-0.0 39,-0.2 -0.361 58.7 110.9-116.2-165.5 -9.3 -3.0 32.4 50 58 A G - 0 0 30 36,-0.2 6,-0.0 -36,-0.2 4,-0.0 0.170 59.1 -89.7 103.7 142.5 -9.3 -6.7 31.5 51 59 A D > - 0 0 90 2,-0.1 3,-1.6 4,-0.0 35,-0.3 -0.095 51.8 -79.6 -71.7 178.6 -10.4 -9.8 33.6 52 60 A M T 3 S+ 0 0 196 1,-0.3 2,-0.4 33,-0.1 34,-0.1 0.894 125.9 24.3 -49.1 -67.1 -8.3 -12.0 35.9 53 61 A R T 3 S+ 0 0 54 32,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.217 94.4 134.5 -96.2 45.8 -6.5 -14.2 33.3 54 62 A S < - 0 0 3 -3,-1.6 32,-2.2 -2,-0.4 2,-0.4 -0.699 33.3-167.1 -99.7 144.9 -6.7 -11.8 30.3 55 63 A F E -E 85 0B 58 63,-0.4 63,-3.2 -2,-0.3 2,-0.3 -0.994 4.1-164.3-132.6 140.7 -3.9 -10.9 27.9 56 64 A F E -EF 84 117B 4 28,-2.1 28,-2.6 -2,-0.4 2,-0.4 -0.889 13.3-143.5-129.8 150.4 -3.6 -8.2 25.3 57 65 A T E - F 0 116B 8 59,-2.4 59,-2.2 -2,-0.3 2,-0.4 -0.946 15.1-153.9-113.8 135.7 -1.5 -7.1 22.2 58 66 A L E -EF 81 115B 1 23,-2.5 23,-2.1 -2,-0.4 2,-0.4 -0.945 9.5-172.7-112.8 126.0 -0.6 -3.5 21.5 59 67 A I E -EF 80 114B 0 55,-2.4 55,-2.7 -2,-0.4 2,-0.5 -0.959 7.0-165.4-118.7 136.0 0.1 -2.2 17.9 60 68 A M E +EF 79 113B 0 19,-1.9 18,-2.5 -2,-0.4 19,-1.4 -0.998 23.8 165.7-118.2 119.4 1.4 1.3 17.0 61 69 A T E -EF 77 112B 0 51,-2.3 51,-2.3 -2,-0.5 16,-0.2 -0.979 34.0-144.1-138.1 154.3 1.1 2.2 13.3 62 70 A D E +E 76 0B 4 14,-2.5 14,-2.6 -2,-0.3 13,-0.4 -0.945 14.9 178.0-119.5 108.3 1.2 5.2 10.9 63 71 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 11,-0.2 0.520 66.1 78.6 -83.6 -4.4 -1.2 5.0 8.0 64 72 A D S S- 0 0 9 46,-0.4 42,-0.2 2,-0.1 5,-0.1 -0.357 74.5-176.0-102.9 50.6 -0.3 8.4 6.4 65 73 A V - 0 0 16 -2,-0.6 8,-2.0 1,-0.2 9,-0.5 -0.909 66.4 -7.9-116.1 138.2 2.9 7.6 4.5 66 74 A P S S- 0 0 13 0, 0.0 40,-2.4 0, 0.0 39,-0.3 -0.981 142.7 -23.1 -80.1 -9.1 4.7 9.2 3.1 67 75 A G - 0 0 4 3,-0.4 3,-0.5 38,-0.2 40,-0.2 -0.974 59.2-112.6-152.1 155.8 2.1 11.9 3.5 68 76 A P S S+ 0 0 53 0, 0.0 -3,-0.1 0, 0.0 39,-0.1 0.710 108.5 62.4 -66.5 -19.6 -1.7 11.9 4.2 69 77 A S S S+ 0 0 128 1,-0.3 -4,-0.1 -5,-0.1 38,-0.0 0.879 124.4 12.5 -76.4 -36.2 -2.8 13.4 0.8 70 78 A D S S- 0 0 107 -3,-0.5 2,-1.8 -6,-0.1 -3,-0.4 -0.729 73.9-177.7-140.0 79.7 -1.4 10.4 -1.2 71 79 A P > + 0 0 31 0, 0.0 3,-1.5 0, 0.0 -6,-0.2 -0.324 21.0 151.3 -80.2 68.2 -0.6 7.6 1.2 72 80 A Y T 3 + 0 0 95 -2,-1.8 -8,-0.0 1,-0.3 0, 0.0 0.659 69.1 51.1 -82.1 -8.6 0.9 5.0 -1.2 73 81 A L T 3 S- 0 0 49 -8,-2.0 56,-1.0 -3,-0.2 -1,-0.3 0.300 90.5-174.4-103.8 13.7 3.2 3.3 1.3 74 82 A R < + 0 0 96 -3,-1.5 2,-0.1 -9,-0.5 -10,-0.0 -0.173 46.9 27.7 -53.8 140.8 0.5 2.7 4.0 75 83 A E - 0 0 8 -13,-0.4 55,-1.9 54,-0.2 54,-0.8 0.754 55.7-171.5-106.4 167.5 1.0 1.5 6.6 76 84 A H E -EG 62 128B 27 -14,-2.6 -14,-2.5 53,-0.2 2,-0.4 -0.953 25.6-137.6-111.1 119.5 4.4 2.0 8.4 77 85 A L E +E 61 0B 0 50,-2.0 -16,-0.2 -2,-0.5 3,-0.1 -0.661 26.1 173.7 -78.8 131.7 4.7 -0.1 11.6 78 86 A H E - 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