==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 26-JAN-07 2E9Q . COMPND 2 MOLECULE: 11S GLOBULIN SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCURBITA MAXIMA; . AUTHOR T.FUKUDA,K.PRAK,T.ITOH,T.MASUDA,N.MARUYAMA,B.MIKAMI,S.UTSUMI . 385 4 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 69.4 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 . 129 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.5 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 . 1 0.3 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 . 47 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 3 1 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 . 1 1 8 3 3 2 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 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 26 A A 0 0 156 0, 0.0 2,-0.3 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 145.0 31.0 -67.5 40.2 2 27 A a - 0 0 71 1,-0.0 2,-1.2 2,-0.0 30,-0.1 -0.682 360.0-136.1 -85.3 134.7 27.4 -67.4 41.4 3 28 A R + 0 0 170 -2,-0.3 3,-0.2 28,-0.3 32,-0.1 -0.751 44.8 149.2 -93.5 92.2 26.9 -66.5 45.1 4 29 A L + 0 0 27 -2,-1.2 3,-0.2 1,-0.1 -1,-0.1 -0.167 37.8 96.1-117.5 38.3 24.3 -69.1 46.1 5 30 A E S S+ 0 0 140 1,-0.2 2,-0.2 290,-0.0 -1,-0.1 0.666 88.1 37.9-100.4 -19.3 25.1 -69.7 49.8 6 31 A N S S- 0 0 128 -3,-0.2 -1,-0.2 296,-0.0 296,-0.2 -0.626 72.0-175.5-134.8 78.1 22.5 -67.3 51.3 7 32 A L - 0 0 5 294,-2.3 2,-0.4 -2,-0.2 296,-0.2 -0.347 12.6-153.4 -68.8 152.4 19.2 -67.2 49.4 8 33 A R - 0 0 127 305,-0.1 2,-1.0 294,-0.1 305,-0.4 -0.974 23.6-121.7-133.4 145.8 16.6 -64.7 50.6 9 34 A A - 0 0 25 -2,-0.4 2,-0.3 296,-0.2 303,-0.2 -0.774 50.4-151.0 -79.9 106.6 12.8 -64.5 50.5 10 35 A Q B -A 311 0A 13 301,-3.0 301,-2.3 -2,-1.0 3,-0.1 -0.647 20.8-164.4 -94.0 143.9 12.8 -61.2 48.6 11 36 A D - 0 0 79 -2,-0.3 16,-0.4 299,-0.2 299,-0.1 -0.734 45.7 -79.8-111.6 161.3 10.3 -58.3 48.5 12 37 A P - 0 0 9 0, 0.0 14,-0.3 0, 0.0 -1,-0.1 -0.262 38.6-166.2 -58.1 153.8 10.1 -55.7 45.8 13 38 A V + 0 0 74 12,-2.8 2,-0.3 1,-0.2 13,-0.2 0.524 64.8 43.3-118.8 -12.4 12.8 -53.0 46.4 14 39 A R E -K 25 0B 91 11,-1.8 11,-2.4 2,-0.0 2,-0.3 -0.958 61.2-167.1-137.0 153.8 11.6 -50.3 44.1 15 40 A R E -K 24 0B 126 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -1.000 10.2-166.0-147.3 141.6 8.3 -48.6 43.2 16 41 A A E -K 23 0B 13 7,-2.6 7,-2.8 -2,-0.3 2,-0.3 -0.971 17.2-147.4-130.2 115.1 6.8 -46.3 40.5 17 42 A E E -K 22 0B 125 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.599 18.8-171.8 -82.1 137.3 3.4 -44.7 41.0 18 43 A A E > -K 21 0B 10 3,-3.2 3,-0.7 -2,-0.3 180,-0.2 -0.769 39.1 -99.6-123.6 171.7 1.3 -44.1 38.0 19 44 A E T 3 S+ 0 0 88 178,-2.1 182,-0.2 181,-0.4 179,-0.1 0.901 121.8 22.2 -57.0 -42.7 -2.0 -42.3 37.3 20 45 A A T 3 S- 0 0 0 180,-2.4 26,-3.3 177,-0.3 2,-0.3 0.117 134.4 -26.3-116.6 23.7 -4.0 -45.6 37.4 21 46 A G E < -KL 18 45B 0 -3,-0.7 -3,-3.2 179,-0.3 2,-0.3 -0.983 66.0 -98.4 164.8-159.0 -1.8 -47.9 39.4 22 47 A F E -KL 17 44B 50 22,-2.0 22,-2.3 -2,-0.3 2,-0.5 -0.994 13.9-134.8-158.6 153.7 1.8 -48.7 40.3 23 48 A T E -KL 16 43B 2 -7,-2.8 -7,-2.6 -2,-0.3 2,-0.4 -0.939 13.8-165.1-117.3 128.9 4.7 -50.9 39.5 24 49 A E E -KL 15 42B 19 18,-2.9 18,-2.9 -2,-0.5 2,-0.4 -0.898 7.0-163.5-112.4 139.6 7.0 -52.7 41.9 25 50 A V E -KL 14 41B 2 -11,-2.4 -12,-2.8 -2,-0.4 -11,-1.8 -0.977 11.2-137.5-127.5 135.9 10.4 -54.2 41.0 26 51 A W - 0 0 3 14,-2.6 2,-1.0 -2,-0.4 14,-0.1 -0.326 44.4 -80.5 -82.0 170.4 12.5 -56.7 42.7 27 52 A D > - 0 0 36 -16,-0.4 3,-2.2 1,-0.2 6,-0.2 -0.618 36.5-168.9 -79.8 101.3 16.3 -56.4 43.1 28 53 A Q T 3 S+ 0 0 5 -2,-1.0 10,-0.2 1,-0.3 -1,-0.2 0.840 88.2 56.6 -55.4 -35.6 17.9 -57.4 39.8 29 54 A D T 3 S+ 0 0 59 4,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.401 74.5 127.0 -80.5 4.0 21.3 -57.4 41.5 30 55 A N S <> S- 0 0 1 -3,-2.2 4,-2.8 1,-0.1 5,-0.2 -0.386 72.3-118.5 -55.4 142.0 20.2 -59.8 44.2 31 56 A D H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -28,-0.3 0.910 110.2 44.0 -52.7 -51.9 22.8 -62.7 44.1 32 57 A E H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.944 116.1 48.1 -59.7 -50.0 20.4 -65.5 43.2 33 58 A F H >>S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-1.8 0.911 109.8 51.6 -56.4 -47.2 18.7 -63.4 40.5 34 59 A Q H <5S+ 0 0 89 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.884 108.6 52.1 -60.1 -39.7 21.9 -62.2 39.0 35 60 A a H <5S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.963 120.3 33.3 -61.0 -50.6 23.1 -65.8 38.7 36 61 A A H <5S- 0 0 3 -4,-2.2 97,-0.4 -5,-0.1 -2,-0.2 0.612 105.9-128.8 -80.8 -13.8 19.9 -66.9 36.9 37 62 A G T <5 + 0 0 4 -4,-2.3 95,-2.1 -5,-0.2 96,-1.0 0.963 55.0 150.0 63.9 50.6 19.5 -63.6 35.2 38 63 A V E < - M 0 131B 2 -5,-1.8 2,-0.3 93,-0.2 93,-0.2 -0.823 30.8-165.7-116.4 157.0 15.9 -63.1 36.3 39 64 A N E - M 0 130B 3 91,-2.2 91,-2.2 -2,-0.3 2,-0.4 -0.966 5.8-156.4-136.3 149.2 13.9 -60.0 37.0 40 65 A M E + M 0 129B 0 -2,-0.3 -14,-2.6 89,-0.2 2,-0.4 -0.998 13.0 176.1-132.6 130.9 10.5 -59.8 38.8 41 66 A I E -LM 25 128B 4 87,-2.3 87,-3.4 -2,-0.4 2,-0.5 -0.985 13.0-158.6-134.5 141.5 8.0 -57.0 38.3 42 67 A R E -LM 24 127B 25 -18,-2.9 -18,-2.9 -2,-0.4 2,-0.4 -0.986 7.9-163.3-125.5 123.1 4.5 -56.6 39.8 43 68 A H E -LM 23 126B 7 83,-2.3 83,-2.6 -2,-0.5 2,-0.6 -0.884 5.2-166.7-107.3 135.5 1.9 -54.4 38.2 44 69 A T E -LM 22 125B 15 -22,-2.3 -22,-2.0 -2,-0.4 2,-0.6 -0.943 11.3-173.9-122.6 106.2 -1.2 -53.2 40.0 45 70 A I E -LM 21 124B 0 79,-3.0 79,-3.9 -2,-0.6 -24,-0.2 -0.898 13.7-143.2-107.5 123.2 -3.6 -51.6 37.6 46 71 A R > - 0 0 89 -26,-3.3 3,-1.8 -2,-0.6 72,-0.3 -0.413 45.4 -64.6 -80.3 158.7 -6.7 -50.0 39.0 47 72 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 72,-0.1 -0.067 127.3 17.6 -43.0 136.0 -10.1 -50.2 37.2 48 73 A K T 3 S+ 0 0 92 70,-1.3 155,-2.2 1,-0.3 2,-0.3 0.607 96.9 148.6 72.4 13.4 -10.1 -48.5 33.8 49 74 A G E < -Q 202 0C 0 -3,-1.8 69,-2.2 153,-0.2 2,-0.5 -0.598 33.0-161.4 -84.6 140.0 -6.3 -48.6 34.0 50 75 A L E -QR 201 117C 28 151,-2.8 151,-3.0 -2,-0.3 2,-0.7 -0.952 10.3-150.9-124.4 113.9 -4.2 -49.0 30.8 51 76 A L E -QR 200 116C 0 65,-3.1 65,-1.1 -2,-0.5 149,-0.2 -0.737 35.4-121.2 -79.8 115.9 -0.6 -50.2 30.9 52 77 A L E - 0 0 11 147,-2.9 2,-0.1 -2,-0.7 62,-0.1 -0.214 31.7 -94.1 -59.5 150.3 0.9 -48.4 27.9 53 78 A P E + 0 0 30 0, 0.0 95,-2.7 0, 0.0 96,-0.6 -0.400 57.0 144.7 -70.4 138.5 2.5 -50.5 25.2 54 79 A G E -SR 147 114C 0 60,-1.3 60,-1.7 93,-0.3 2,-0.3 -0.961 33.0-136.2-160.5 168.9 6.1 -51.3 25.1 55 80 A F E -S 146 0C 59 91,-2.2 91,-3.9 -2,-0.3 2,-0.3 -0.959 15.5-154.0-134.1 153.4 8.6 -54.1 24.2 56 81 A S E -S 145 0C 4 56,-0.4 55,-2.9 -2,-0.3 56,-0.3 -0.877 28.3-118.4-129.5 162.7 11.6 -55.5 26.0 57 82 A N S S+ 0 0 16 87,-1.3 82,-0.2 -2,-0.3 53,-0.1 0.452 95.7 63.6 -75.1 -2.0 14.9 -57.3 25.1 58 83 A A S S- 0 0 0 86,-0.3 -2,-0.2 51,-0.1 53,-0.2 -0.943 86.5-110.7-128.4 148.1 13.8 -60.3 27.2 59 84 A P - 0 0 1 0, 0.0 72,-1.6 0, 0.0 2,-0.3 -0.405 38.9-156.8 -70.8 151.2 11.0 -62.8 27.0 60 85 A K E -NO 108 130B 3 48,-2.6 48,-2.6 70,-0.2 2,-0.4 -0.961 21.4-162.0-137.0 152.0 8.3 -62.6 29.7 61 86 A L E -NO 107 129B 0 68,-2.2 68,-2.9 -2,-0.3 2,-0.4 -0.946 16.9-161.4-123.6 143.3 5.7 -64.7 31.4 62 87 A I E -NO 106 128B 1 44,-2.4 44,-3.2 -2,-0.4 2,-0.5 -0.962 4.5-156.5-134.8 115.4 3.0 -62.9 33.2 63 88 A F E -NO 105 127B 2 64,-2.7 64,-3.1 -2,-0.4 2,-1.1 -0.819 15.1-139.1 -94.0 126.9 0.8 -64.5 35.8 64 89 A V E + O 0 126B 0 40,-2.8 39,-2.7 -2,-0.5 40,-0.2 -0.734 26.3 175.0 -85.3 98.6 -2.6 -62.8 36.4 65 90 A A E + 0 0 25 60,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.773 65.2 4.2 -77.4 -28.1 -2.8 -63.0 40.2 66 91 A Q E S+ O 0 125B 78 59,-1.3 59,-2.1 -3,-0.1 -1,-0.3 -0.965 104.9 11.9-160.7 141.0 -6.0 -61.0 40.4 67 92 A G - 0 0 5 -2,-0.3 35,-0.9 57,-0.2 2,-0.3 -0.340 63.6-107.3 92.3-174.1 -8.6 -59.4 38.1 68 93 A F E +T 101 0C 86 33,-0.2 51,-1.7 54,-0.2 52,-0.7 -0.991 39.7 133.2-157.1 154.1 -9.3 -59.6 34.4 69 94 A G E -TU 100 118C 0 31,-2.3 31,-2.9 -2,-0.3 2,-0.3 -0.896 44.5 -72.5-170.8-159.0 -8.9 -57.6 31.3 70 95 A I E -TU 99 117C 0 47,-1.4 47,-2.4 29,-0.3 2,-0.3 -0.919 32.2-165.6-125.9 149.8 -7.9 -57.4 27.7 71 96 A R E -TU 98 116C 1 27,-3.7 27,-2.5 -2,-0.3 2,-0.4 -0.899 11.0-150.3-131.1 159.8 -4.4 -57.3 26.0 72 97 A G E + U 0 115C 0 43,-1.7 43,-1.1 -2,-0.3 2,-0.4 -0.982 18.2 172.6-133.1 118.7 -3.1 -56.5 22.6 73 98 A I E - U 0 114C 0 -2,-0.4 41,-0.2 23,-0.4 23,-0.1 -0.858 12.8-167.8-135.5 103.3 0.1 -58.3 21.4 74 99 A A - 0 0 42 39,-0.8 6,-0.2 -2,-0.4 -1,-0.2 0.881 10.8-166.3 -49.5 -60.5 1.2 -57.8 17.8 75 100 A I > - 0 0 36 38,-0.3 3,-1.3 34,-0.1 5,-0.1 0.925 36.0 -93.0 57.1 102.1 3.9 -60.4 17.3 76 101 A P T 3 S+ 0 0 91 0, 0.0 36,-0.0 0, 0.0 141,-0.0 0.135 104.9 20.2 -41.3 144.4 5.9 -59.6 14.0 77 102 A G T 3 S+ 0 0 82 1,-0.1 2,-1.0 140,-0.0 -2,-0.1 0.035 102.3 95.3 80.9 -28.0 5.0 -61.0 10.6 78 103 A b < + 0 0 12 -3,-1.3 2,-1.6 -4,-0.1 -1,-0.1 -0.367 53.4 179.1 -92.7 55.2 1.6 -61.7 12.0 79 104 A A - 0 0 98 -2,-1.0 2,-1.0 1,-0.1 -4,-0.1 -0.391 14.0-166.7 -58.6 90.5 -0.1 -58.6 10.8 80 105 A E - 0 0 37 -2,-1.6 2,-0.4 -6,-0.2 16,-0.1 -0.753 2.6-160.2 -88.3 98.8 -3.5 -59.7 12.3 81 106 A T + 0 0 80 -2,-1.0 2,-0.3 14,-0.1 14,-0.1 -0.664 16.0 170.1 -86.9 132.7 -6.1 -57.4 10.7 82 107 A Y E -V 94 0D 97 12,-0.7 12,-2.9 -2,-0.4 2,-0.6 -0.991 23.2-143.0-139.3 144.4 -9.5 -57.0 12.4 83 108 A Q E -V 93 0D 107 -2,-0.3 2,-0.9 10,-0.2 10,-0.2 -0.926 12.2-140.7-116.1 112.4 -12.3 -54.5 11.7 84 109 A T E -V 92 0D 17 8,-2.6 8,-0.9 -2,-0.6 126,-0.0 -0.608 34.1-123.8 -74.5 106.2 -14.3 -53.1 14.6 85 110 A D - 0 0 124 -2,-0.9 7,-0.2 6,-0.2 -1,-0.1 0.351 25.4 -91.4 -40.3 172.6 -17.9 -53.0 13.3 86 111 A L 0 0 82 3,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.078 360.0 360.0 -82.1-176.8 -20.2 -50.0 13.2 87 112 A R 0 0 266 3,-0.0 -1,-0.1 -2,-0.0 0, 0.0 -0.696 360.0 360.0-124.6 360.0 -22.7 -48.7 15.7 88 ! 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 89 120 A A 0 0 122 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 34.5 -20.4 -45.9 9.8 90 121 A F - 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