==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 14-FEB-11 3AUP . COMPND 2 MOLECULE: BASIC 7S GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR T.YOSHIZAWA,T.SHIMIZU,M.TAICHI,Y.NISHIUCHI,M.YAMABE,N.SHICHI . 1481 22 24 14 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 991 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 454 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 157 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 *** . 2 0 0 7 4 0 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 14 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 . 17 33 14 16 9 9 2 0 4 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 . 2 2 8 0 0 4 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 6 A P 0 0 153 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.7 -8.9 -46.9 -22.9 2 7 A I + 0 0 52 1,-0.2 3,-0.1 166,-0.1 115,-0.1 -0.706 360.0 158.4 -86.2 121.3 -9.7 -46.8 -19.1 3 8 A N + 0 0 82 -2,-0.5 189,-0.5 1,-0.3 168,-0.4 0.598 64.7 22.6-113.5 -22.6 -13.0 -48.3 -18.1 4 9 A L - 0 0 0 112,-0.4 112,-1.8 187,-0.1 2,-0.3 -0.994 53.0-167.7-143.7 152.8 -12.5 -49.1 -14.5 5 10 A V E -AB 115 190A 0 185,-1.7 185,-3.0 -2,-0.3 2,-0.4 -0.950 17.4-153.3-135.9 154.2 -10.3 -48.1 -11.6 6 11 A V E -AB 114 189A 0 108,-2.2 108,-0.7 -2,-0.3 183,-0.2 -0.993 9.5-161.2-141.9 131.6 -10.1 -50.0 -8.4 7 12 A L E - B 0 188A 8 181,-3.5 181,-2.7 -2,-0.4 2,-0.2 -0.965 20.8-132.3-118.6 122.9 -9.3 -49.3 -4.8 8 13 A P E - B 0 187A 30 0, 0.0 13,-0.4 0, 0.0 2,-0.4 -0.565 26.9-171.2 -69.8 138.2 -8.3 -51.9 -2.3 9 14 A V E - B 0 186A 0 177,-1.9 177,-2.8 -2,-0.2 2,-0.3 -0.990 5.8-152.8-135.2 137.8 -10.2 -51.6 1.0 10 15 A Q E -C 19 0A 21 9,-3.3 9,-2.4 -2,-0.4 2,-0.5 -0.856 15.3-124.6-119.3 154.4 -9.6 -53.5 4.3 11 16 A N E -C 18 0A 14 170,-0.4 2,-0.7 -2,-0.3 7,-0.2 -0.777 22.5-138.5 -97.4 129.4 -11.8 -54.4 7.2 12 17 A D > - 0 0 30 5,-3.2 4,-2.6 -2,-0.5 5,-0.4 -0.832 8.9-157.7 -95.3 113.1 -10.5 -53.2 10.5 13 18 A G T 4 S+ 0 0 52 -2,-0.7 -1,-0.2 1,-0.2 170,-0.0 0.878 87.6 52.0 -60.0 -42.7 -11.0 -56.0 13.0 14 19 A S T 4 S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.855 126.5 20.9 -66.5 -37.2 -11.0 -53.8 16.1 15 20 A T T 4 S- 0 0 44 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.574 91.4-128.5-104.7 -15.3 -13.6 -51.3 14.9 16 21 A G < + 0 0 17 -4,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.478 68.6 129.7 69.5 5.7 -15.5 -53.2 12.2 17 22 A L - 0 0 6 -5,-0.4 -5,-3.2 -6,-0.1 2,-0.3 -0.530 57.7-123.2 -93.4 160.4 -14.9 -50.2 10.0 18 23 A H E +C 11 0A 0 228,-0.4 17,-3.1 17,-0.4 2,-0.3 -0.800 34.0 167.8-105.3 138.5 -13.4 -50.2 6.5 19 24 A W E -CD 10 34A 55 -9,-2.4 -9,-3.3 -2,-0.3 2,-0.3 -0.948 14.9-152.8-149.3 165.0 -10.3 -48.2 5.5 20 25 A A E - D 0 33A 0 13,-2.7 13,-2.5 -2,-0.3 2,-0.7 -0.956 21.8-123.6-143.8 151.8 -7.8 -47.8 2.7 21 26 A N E - D 0 32A 58 -13,-0.4 2,-0.3 -2,-0.3 9,-0.0 -0.925 35.7-158.8 -95.7 110.0 -4.2 -46.8 1.9 22 27 A L E - D 0 31A 8 9,-3.1 9,-2.8 -2,-0.7 2,-0.8 -0.677 12.8-132.0 -88.2 143.2 -4.5 -44.1 -0.7 23 28 A Q E +ED 112 30A 39 89,-0.7 89,-2.7 -2,-0.3 2,-0.3 -0.862 44.9 151.6 -97.5 112.1 -1.6 -43.3 -2.9 24 29 A K E > +ED 111 29A 0 5,-2.3 5,-2.3 -2,-0.8 87,-0.2 -0.909 24.8 27.1-132.0 159.8 -1.0 -39.6 -2.9 25 30 A R T 5S- 0 0 1 85,-2.0 27,-0.2 -2,-0.3 4,-0.1 0.050 84.1 -52.4 93.3 172.2 1.6 -37.0 -3.4 26 31 A T T 5S+ 0 0 46 1,-0.2 27,-2.1 25,-0.1 28,-0.2 -0.964 131.9 31.0-129.0 117.2 4.9 -36.7 -5.2 27 32 A P T 5S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.599 117.0-109.5 -61.1 154.4 6.7 -38.9 -4.5 28 33 A L T 5 + 0 0 78 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.2 -0.210 44.7 175.8 -51.3 134.4 3.8 -41.3 -3.9 29 34 A M E < -D 24 0A 66 -5,-2.3 -5,-2.3 -7,-0.1 2,-0.5 -0.959 33.7-105.5-142.0 158.7 3.2 -42.3 -0.3 30 35 A Q E -D 23 0A 104 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.774 30.7-170.4 -90.1 126.7 0.5 -44.4 1.4 31 36 A V E -D 22 0A 0 -9,-2.8 -9,-3.1 -2,-0.5 2,-0.4 -0.976 15.9-141.3-120.5 114.1 -2.1 -42.3 3.4 32 37 A P E +D 21 0A 16 0, 0.0 116,-3.4 0, 0.0 117,-0.4 -0.669 30.7 167.6 -80.7 131.8 -4.5 -44.4 5.5 33 38 A V E -D 20 0A 0 -13,-2.5 -13,-2.7 -2,-0.4 117,-0.3 -0.985 37.5-109.1-143.6 143.3 -8.0 -43.2 5.5 34 39 A L E -Df 19 150A 0 115,-2.5 117,-2.9 -2,-0.3 2,-0.7 -0.523 32.9-125.5 -63.0 145.6 -11.4 -44.4 6.7 35 40 A V E - f 0 151A 2 -17,-3.1 2,-0.6 115,-0.2 -17,-0.4 -0.877 29.6-174.6 -96.0 114.5 -13.8 -45.3 3.9 36 41 A D E > - f 0 152A 10 115,-2.1 3,-2.2 -2,-0.7 117,-2.0 -0.905 13.3-162.2-116.3 100.2 -17.0 -43.2 4.5 37 42 A L T 3 S+ 0 0 2 -2,-0.6 -1,-0.2 1,-0.3 208,-0.1 0.824 92.8 39.7 -48.9 -39.5 -19.7 -44.2 1.9 38 43 A N T 3 S+ 0 0 15 116,-0.1 -1,-0.3 115,-0.1 114,-0.1 0.364 86.8 129.0 -97.7 7.2 -21.6 -41.0 2.6 39 44 A G < - 0 0 7 -3,-2.2 115,-2.4 112,-0.2 117,-0.2 -0.390 55.6-140.0 -76.0 141.0 -18.7 -38.6 3.0 40 45 A N S S- 0 0 75 113,-0.1 118,-0.4 178,-0.1 2,-0.2 0.822 72.8 -22.9 -59.1 -40.1 -18.7 -35.4 1.0 41 46 A H S S- 0 0 7 118,-0.1 111,-1.2 116,-0.1 2,-0.5 -0.857 75.3 -73.0-156.5-178.4 -15.0 -35.5 0.1 42 47 A L E +G 151 0A 0 116,-0.4 90,-2.5 88,-0.4 2,-0.3 -0.878 48.9 174.6 -90.6 125.7 -11.5 -36.7 0.8 43 48 A W E +Gh 150 132A 5 107,-2.6 107,-2.4 -2,-0.5 2,-0.3 -0.978 5.4 176.9-132.9 146.5 -9.9 -35.1 3.8 44 49 A V E -Gh 149 133A 0 88,-2.5 90,-2.1 -2,-0.3 2,-0.8 -0.949 38.5-101.1-137.8 160.8 -6.6 -35.8 5.6 45 50 A N E + h 0 134A 15 103,-2.6 3,-0.1 -2,-0.3 88,-0.1 -0.800 39.6 167.7 -84.6 111.5 -4.6 -34.3 8.5 46 51 A a + 0 0 1 -2,-0.8 -1,-0.2 88,-0.5 87,-0.1 0.525 54.4 93.7 -95.7 -10.9 -1.9 -32.2 6.9 47 52 A E S S+ 0 0 43 87,-0.4 3,-0.1 36,-0.1 -1,-0.1 0.734 90.3 54.6 -54.4 -21.2 -0.9 -30.4 10.2 48 53 A Q S S- 0 0 83 1,-0.3 -2,-0.0 -3,-0.1 88,-0.0 0.169 116.4 -24.5 -87.8-170.2 1.6 -33.2 10.4 49 54 A Q + 0 0 103 2,-0.0 -1,-0.3 -4,-0.0 2,-0.2 -0.251 63.4 168.9 -23.2 119.2 4.3 -34.4 8.1 50 55 A Y + 0 0 34 -3,-0.1 2,-0.5 2,-0.0 -4,-0.0 -0.753 5.4 173.7-152.6 114.6 3.4 -33.5 4.5 51 56 A S + 0 0 82 -2,-0.2 2,-0.3 -24,-0.1 -25,-0.1 -0.983 18.2 135.7-119.9 122.0 5.9 -34.0 1.7 52 57 A S - 0 0 29 -2,-0.5 3,-0.3 -27,-0.2 -27,-0.0 -0.911 42.9-156.3-162.1 142.7 4.9 -33.4 -1.8 53 58 A K S S+ 0 0 188 -27,-2.1 -1,-0.1 -2,-0.3 56,-0.0 0.547 99.4 48.9 -86.9 -9.6 6.3 -31.7 -4.9 54 59 A T S S+ 0 0 57 -28,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.164 75.8 125.2-122.4 14.9 2.8 -31.3 -6.4 55 60 A Y + 0 0 34 -3,-0.3 2,-0.3 -29,-0.1 54,-0.2 -0.640 29.7 169.5 -82.1 137.0 0.7 -29.9 -3.6 56 61 A Q B -I 108 0A 113 52,-2.1 52,-2.4 -2,-0.3 -2,-0.0 -0.996 28.1-143.5-143.9 142.0 -1.2 -26.7 -4.3 57 62 A A - 0 0 20 -2,-0.3 50,-0.2 50,-0.2 49,-0.0 -0.941 28.3-129.1-107.7 116.8 -3.9 -24.8 -2.5 58 63 A P - 0 0 2 0, 0.0 31,-0.4 0, 0.0 2,-0.2 -0.139 28.1-109.2 -56.6 152.1 -6.5 -23.2 -4.9 59 64 A F > - 0 0 64 29,-0.1 3,-2.0 1,-0.1 6,-0.4 -0.521 40.9 -83.1 -86.9 156.4 -7.2 -19.5 -4.3 60 65 A b T 3 S+ 0 0 3 27,-1.5 -1,-0.1 1,-0.3 29,-0.1 -0.298 116.5 15.9 -56.0 139.3 -10.5 -18.1 -2.9 61 66 A H T 3 S+ 0 0 19 9,-0.3 1281,-2.6 1,-0.2 -1,-0.3 0.415 96.4 142.0 69.7 8.9 -13.3 -17.8 -5.6 62 67 A S B <> -F 1341 0B 0 -3,-2.0 4,-2.7 1279,-0.2 -1,-0.2 -0.172 69.9-105.8 -67.5 162.6 -11.3 -20.1 -8.0 63 68 A T H > S+ 0 0 0 1277,-0.5 4,-2.6 2,-0.2 5,-0.2 0.862 123.0 55.4 -53.8 -38.9 -12.9 -22.6 -10.2 64 69 A Q H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 108.7 45.9 -64.7 -41.0 -11.6 -25.3 -7.9 65 70 A c H 4>S+ 0 0 0 -6,-0.4 5,-2.1 1,-0.2 4,-0.3 0.947 113.1 50.7 -66.2 -42.5 -13.3 -23.7 -4.9 66 71 A S H ><5S+ 0 0 19 -4,-2.7 3,-1.5 3,-0.2 -1,-0.2 0.921 110.6 49.2 -56.8 -44.3 -16.6 -23.2 -7.0 67 72 A R H 3<5S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.941 110.7 49.9 -63.8 -44.4 -16.4 -26.9 -7.9 68 73 A A T 3<5S- 0 0 5 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.489 115.6-122.3 -67.4 -4.1 -15.9 -27.8 -4.3 69 74 A N T < 5 + 0 0 116 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.892 69.0 124.3 62.3 40.6 -19.0 -25.6 -3.5 70 75 A T < + 0 0 10 -5,-2.1 -9,-0.3 1,-0.1 -1,-0.2 -0.962 31.2 170.2-131.3 128.4 -17.2 -23.2 -1.1 71 76 A H + 0 0 48 -2,-0.4 2,-0.6 -11,-0.1 -1,-0.1 0.003 47.5 119.6-111.8 26.8 -17.0 -19.4 -1.3 72 77 A Q - 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