==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 01-NOV-05 2EVX . COMPND 2 MOLECULE: 11S GLOBULIN BETA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCURBITA MAXIMA; . AUTHOR T.ITOH,T.FUKUDA,B.MIKAMI,S.UTSUMI . 382 4 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 70.7 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 . 128 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 . 54 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 8.9 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 4 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 . 1 2 7 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 0 155 0, 0.0 2,-0.5 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 107.5 31.0 -67.4 40.2 2 27 A a - 0 0 70 33,-0.0 2,-1.3 2,-0.0 30,-0.1 -0.804 360.0-141.6 -95.1 126.7 27.4 -67.6 41.4 3 28 A R + 0 0 171 -2,-0.5 3,-0.2 28,-0.2 32,-0.1 -0.694 41.9 147.8 -90.7 91.5 26.8 -66.7 45.1 4 29 A L + 0 0 26 -2,-1.3 3,-0.3 1,-0.1 -1,-0.1 -0.183 38.9 99.6-115.1 38.7 24.1 -69.3 46.1 5 30 A E S S+ 0 0 129 1,-0.2 -1,-0.1 287,-0.0 2,-0.1 0.663 88.2 34.8 -96.5 -18.4 25.1 -69.7 49.7 6 31 A N S S- 0 0 125 -3,-0.2 -1,-0.2 293,-0.0 293,-0.2 -0.515 71.0-177.9-138.2 72.5 22.5 -67.4 51.2 7 32 A L - 0 0 5 291,-2.0 2,-0.3 -3,-0.3 293,-0.2 -0.223 13.5-159.5 -63.0 159.6 19.2 -67.4 49.3 8 33 A R - 0 0 128 300,-0.1 2,-1.4 291,-0.1 302,-0.4 -0.997 28.0-112.4-146.0 148.1 16.6 -65.0 50.7 9 34 A A - 0 0 19 -2,-0.3 300,-0.2 293,-0.1 2,-0.1 -0.662 50.8-148.6 -79.5 93.2 12.8 -64.5 50.5 10 35 A Q B -A 308 0A 6 298,-2.4 298,-2.2 -2,-1.4 3,-0.1 -0.343 17.4-162.8 -72.8 144.9 12.8 -61.3 48.5 11 36 A D - 0 0 91 296,-0.2 16,-0.4 1,-0.2 296,-0.1 -0.827 44.6 -79.3-116.8 155.1 10.3 -58.4 48.6 12 37 A P - 0 0 30 0, 0.0 14,-0.3 0, 0.0 -1,-0.2 -0.140 38.7-159.7 -52.1 156.3 10.0 -55.7 45.8 13 38 A V + 0 0 69 12,-3.4 2,-0.3 1,-0.2 13,-0.2 0.654 65.3 34.1-114.4 -22.7 12.8 -53.2 46.1 14 39 A R E -K 25 0B 68 11,-1.8 11,-2.0 140,-0.1 2,-0.3 -0.964 60.3-157.8-137.4 153.2 11.4 -50.2 44.1 15 40 A R E -K 24 0B 162 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.955 2.8-168.2-131.7 146.9 8.1 -48.6 43.5 16 41 A A E -K 23 0B 5 7,-1.6 7,-2.0 -2,-0.3 2,-0.3 -0.938 15.2-146.3-139.4 112.5 6.8 -46.4 40.7 17 42 A E E -K 22 0B 124 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.582 18.8-175.7 -80.6 137.6 3.4 -44.6 41.0 18 43 A A E > -K 21 0B 10 3,-2.9 3,-0.6 -2,-0.3 178,-0.2 -0.756 40.3-101.7-123.5 172.8 1.4 -44.1 37.9 19 44 A E T 3 S+ 0 0 96 176,-2.2 180,-0.2 -2,-0.3 -1,-0.1 0.970 120.8 28.0 -59.6 -53.3 -1.9 -42.3 37.3 20 45 A A T 3 S- 0 0 3 178,-4.0 26,-2.7 175,-0.2 2,-0.3 0.176 134.2 -37.1 -98.4 18.0 -3.9 -45.5 37.2 21 46 A G E < -KL 18 45B 0 -3,-0.6 -3,-2.9 177,-0.3 2,-0.3 -0.983 66.3 -89.5 158.1-163.8 -1.9 -47.8 39.4 22 47 A F E -KL 17 44B 50 22,-1.9 22,-2.3 -2,-0.3 2,-0.4 -0.895 15.7-135.9-141.4 173.0 1.7 -48.7 40.3 23 48 A T E -KL 16 43B 3 -7,-2.0 -7,-1.6 -2,-0.3 2,-0.4 -0.992 12.6-167.1-135.7 128.8 4.7 -50.9 39.5 24 49 A E E -KL 15 42B 41 18,-2.8 18,-2.5 -2,-0.4 2,-0.4 -0.923 5.9-167.0-116.5 138.3 7.0 -52.7 41.9 25 50 A V E -KL 14 41B 3 -11,-2.0 -12,-3.4 -2,-0.4 -11,-1.8 -0.963 14.6-131.7-127.8 143.1 10.3 -54.3 40.9 26 51 A W - 0 0 4 14,-2.2 2,-1.0 -2,-0.4 14,-0.1 -0.316 43.7 -81.4 -81.6 169.8 12.5 -56.8 42.7 27 52 A D > - 0 0 38 -16,-0.4 3,-1.9 1,-0.2 6,-0.2 -0.620 36.9-170.4 -77.9 103.5 16.3 -56.4 43.2 28 53 A Q T 3 S+ 0 0 11 -2,-1.0 -1,-0.2 1,-0.3 10,-0.1 0.690 85.9 63.6 -66.3 -16.4 17.8 -57.5 39.9 29 54 A D T 3 S+ 0 0 86 4,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.440 72.4 124.0 -87.6 0.5 21.2 -57.3 41.7 30 55 A N S <> S- 0 0 7 -3,-1.9 4,-3.1 1,-0.1 5,-0.3 -0.348 71.7-123.3 -56.7 138.9 20.2 -60.0 44.2 31 56 A D H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -28,-0.2 0.910 109.0 47.4 -55.6 -46.8 22.8 -62.8 44.0 32 57 A E H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.975 116.3 43.9 -57.7 -57.8 20.3 -65.6 43.1 33 58 A F H >>S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-1.7 0.902 111.7 53.0 -52.8 -49.0 18.6 -63.5 40.4 34 59 A Q H <5S+ 0 0 104 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.915 109.4 49.9 -55.9 -44.8 21.8 -62.3 39.0 35 60 A a H <5S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.882 119.2 36.0 -62.6 -41.3 23.0 -65.9 38.7 36 61 A A H <5S- 0 0 4 -4,-2.0 96,-0.3 -5,-0.2 -1,-0.2 0.594 107.1-123.8 -88.9 -13.2 19.9 -67.0 36.9 37 62 A G T <5 + 0 0 2 -4,-2.3 94,-2.7 -5,-0.2 95,-1.0 0.929 58.5 147.7 70.7 46.6 19.4 -63.8 35.0 38 63 A V E < - M 0 130B 3 -5,-1.7 2,-0.3 92,-0.2 -1,-0.2 -0.799 31.8-167.3-117.6 157.5 15.9 -63.2 36.2 39 64 A N E - M 0 129B 7 90,-1.9 90,-2.1 -2,-0.3 2,-0.4 -0.989 7.9-154.3-138.4 145.3 13.7 -60.1 37.0 40 65 A M E + M 0 128B 2 -2,-0.3 -14,-2.2 88,-0.2 2,-0.3 -0.974 14.3 174.3-126.0 137.0 10.5 -59.8 38.8 41 66 A I E -LM 25 127B 8 86,-2.2 86,-2.9 -2,-0.4 2,-0.5 -0.993 13.5-161.0-140.7 144.3 7.8 -57.1 38.4 42 67 A R E -LM 24 126B 28 -18,-2.5 -18,-2.8 -2,-0.3 2,-0.4 -0.986 7.8-164.2-130.7 120.1 4.4 -56.7 39.9 43 68 A H E -LM 23 125B 9 82,-2.4 82,-2.8 -2,-0.5 2,-0.5 -0.854 4.8-166.1-104.9 138.2 1.9 -54.4 38.3 44 69 A T E -LM 22 124B 12 -22,-2.3 -22,-1.9 -2,-0.4 2,-0.6 -0.940 12.3-173.1-125.4 102.7 -1.2 -53.3 40.1 45 70 A I E -LM 21 123B 0 78,-3.3 78,-3.2 -2,-0.5 -24,-0.2 -0.880 12.9-143.2-105.1 120.5 -3.6 -51.7 37.7 46 71 A R > - 0 0 83 -26,-2.7 3,-1.6 -2,-0.6 71,-0.3 -0.267 43.8 -64.5 -74.9 166.3 -6.7 -50.1 39.0 47 72 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 71,-0.1 -0.178 124.6 17.0 -52.5 139.0 -10.1 -50.2 37.3 48 73 A K T 3 S+ 0 0 88 69,-1.6 153,-2.8 71,-0.4 2,-0.3 0.648 97.3 145.7 70.5 17.1 -10.2 -48.5 33.9 49 74 A G E < -Q 200 0C 0 -3,-1.6 68,-2.4 68,-0.3 2,-0.5 -0.661 35.3-159.3 -93.4 142.3 -6.4 -48.6 33.8 50 75 A L E -QR 199 116C 27 149,-2.9 149,-2.0 -2,-0.3 2,-1.0 -0.968 10.5-149.8-122.7 124.1 -4.2 -49.0 30.8 51 76 A L E -QR 198 115C 0 64,-3.5 64,-1.1 -2,-0.5 147,-0.2 -0.808 35.5-122.7 -90.7 102.4 -0.6 -50.2 30.8 52 77 A L E - 0 0 12 145,-1.8 2,-0.2 -2,-1.0 61,-0.1 0.030 32.2 -92.9 -43.3 151.4 0.9 -48.5 27.8 53 78 A P E + 0 0 28 0, 0.0 94,-2.7 0, 0.0 95,-0.5 -0.485 56.8 146.8 -75.6 135.9 2.5 -50.7 25.1 54 79 A G E -SR 146 113C 0 59,-1.3 59,-1.3 92,-0.3 2,-0.3 -0.969 32.4-134.4-158.2 164.7 6.2 -51.4 25.1 55 80 A F E -S 145 0C 57 90,-2.3 90,-4.1 -2,-0.3 2,-0.3 -0.919 14.6-148.9-127.4 156.1 8.6 -54.2 24.2 56 81 A S E -S 144 0C 8 55,-0.4 54,-3.6 -2,-0.3 55,-0.2 -0.793 25.2-124.3-121.4 165.7 11.6 -55.8 26.0 57 82 A N S S+ 0 0 17 86,-1.2 81,-0.2 -2,-0.3 52,-0.1 0.367 95.6 59.5 -86.1 2.0 14.9 -57.4 25.1 58 83 A A S S- 0 0 1 85,-0.3 -2,-0.2 50,-0.1 52,-0.1 -0.981 90.3-103.6-136.2 147.1 13.9 -60.4 27.1 59 84 A P - 0 0 1 0, 0.0 71,-1.5 0, 0.0 2,-0.3 -0.275 39.7-155.9 -62.2 150.7 11.0 -63.0 27.0 60 85 A K E -NO 107 129B 8 47,-2.5 47,-2.3 69,-0.2 2,-0.4 -0.966 17.8-163.4-134.2 150.0 8.4 -62.5 29.6 61 86 A L E -NO 106 128B 0 67,-2.2 67,-3.2 -2,-0.3 2,-0.5 -0.980 17.6-160.0-125.3 136.8 5.8 -64.7 31.3 62 87 A I E -NO 105 127B 3 43,-2.9 43,-3.0 -2,-0.4 2,-0.6 -0.974 4.8-156.1-128.2 124.4 3.0 -62.9 33.2 63 88 A F E -NO 104 126B 4 63,-2.6 63,-3.3 -2,-0.5 2,-1.0 -0.862 11.9-142.9-102.9 123.0 0.8 -64.3 35.9 64 89 A V E + O 0 125B 1 39,-2.6 38,-2.3 -2,-0.6 39,-0.3 -0.713 25.0 172.1 -81.9 104.1 -2.6 -62.8 36.5 65 90 A A E + 0 0 28 59,-2.5 2,-0.3 -2,-1.0 -1,-0.2 0.775 66.5 9.1 -84.2 -28.8 -3.0 -63.0 40.3 66 91 A Q E S+ O 0 124B 84 58,-1.3 58,-1.4 -3,-0.1 -1,-0.3 -0.986 105.0 4.9-155.2 141.2 -6.2 -61.0 40.4 67 92 A G - 0 0 0 -2,-0.3 34,-0.5 56,-0.2 2,-0.3 -0.323 64.7 -98.9 89.9-169.9 -8.8 -59.5 38.1 68 93 A F E +T 100 0C 89 32,-0.2 50,-1.2 53,-0.2 51,-1.0 -0.986 40.0 143.1-157.7 147.6 -9.4 -59.7 34.3 69 94 A G E -TU 99 117C 0 30,-1.8 30,-2.6 -2,-0.3 2,-0.3 -0.891 40.5 -87.4-162.7-167.7 -8.7 -57.6 31.3 70 95 A I E -TU 98 116C 3 46,-1.4 46,-1.7 28,-0.3 2,-0.3 -0.924 32.1-167.5-122.4 145.8 -7.8 -57.4 27.6 71 96 A R E -TU 97 115C 4 26,-3.9 26,-2.3 -2,-0.3 2,-0.4 -0.828 15.8-144.7-127.5 166.6 -4.4 -57.2 26.0 72 97 A G E + U 0 114C 0 42,-1.4 42,-0.7 -2,-0.3 2,-0.6 -0.910 21.3 173.6-135.2 104.3 -3.0 -56.4 22.6 73 98 A I E - U 0 113C 0 -2,-0.4 40,-0.2 22,-0.3 22,-0.1 -0.849 8.8-170.7-121.3 98.4 0.1 -58.5 21.6 74 99 A A - 0 0 38 38,-0.8 -1,-0.2 -2,-0.6 21,-0.1 0.923 8.1-162.1 -44.5 -81.7 1.2 -57.9 18.0 75 100 A I > - 0 0 18 37,-0.2 3,-1.6 33,-0.1 36,-0.1 0.752 36.2 -80.8 82.3 111.9 4.0 -60.5 17.1 76 101 A P T 3 S- 0 0 99 0, 0.0 3,-0.1 0, 0.0 138,-0.0 0.008 105.5 -2.7 -42.5 129.3 6.2 -59.8 14.0 77 102 A G T 3 S+ 0 0 79 1,-0.2 2,-1.0 137,-0.0 137,-0.1 0.439 93.3 135.6 66.8 -0.4 5.0 -60.5 10.5 78 103 A b < - 0 0 16 -3,-1.6 -1,-0.2 135,-0.1 2,-0.0 -0.698 54.8-137.3 -86.6 103.3 1.8 -61.9 11.9 79 104 A A + 0 0 99 -2,-1.0 -1,-0.0 1,-0.2 15,-0.0 -0.363 41.5 152.9 -55.4 128.5 -1.1 -60.6 9.9 80 105 A E + 0 0 29 2,-0.0 -1,-0.2 14,-0.0 13,-0.1 0.263 8.7 152.0-145.5 9.7 -3.7 -59.7 12.5 81 106 A T + 0 0 91 13,-0.1 2,-0.3 11,-0.1 13,-0.2 -0.130 18.0 179.2 -48.1 139.5 -5.9 -56.9 11.0 82 107 A Y E -V 93 0D 110 11,-0.5 11,-2.9 12,-0.1 2,-0.6 -0.992 23.5-134.0-146.3 142.3 -9.5 -56.9 12.4 83 108 A Q E -V 92 0D 137 -2,-0.3 9,-0.2 9,-0.2 4,-0.1 -0.883 27.1-126.3-104.9 120.3 -12.4 -54.5 11.6 84 109 A T > - 0 0 13 7,-2.0 3,-0.9 -2,-0.6 -1,-0.1 0.152 35.3 -80.3 -54.8 176.1 -14.3 -53.2 14.5 85 110 A D T 3 S+ 0 0 105 1,-0.2 2,-0.8 2,-0.1 -2,-0.0 0.932 117.8 34.6 -45.8 -91.4 -18.1 -53.4 15.0 86 111 A L T 3 0 0 159 1,-0.3 -1,-0.2 4,-0.0 -2,-0.1 0.258 360.0 360.0 -59.3 20.5 -20.3 -50.8 13.1 87 112 A R < 0 0 99 -3,-0.9 -1,-0.3 -2,-0.8 4,-0.2 -0.157 360.0 360.0-149.3 360.0 -17.6 -51.1 10.4 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 89 121 A F 0 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.7 -16.8 -45.1 9.9 90 122 A K - 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