==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 24-APR-03 1UD1 . COMPND 2 MOLECULE: GLYCININ G1; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR S.UTSUMI,M.ADACHI . 1098 15 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 756 68.9 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 . 366 33.3 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 120 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 7 2 3 2 6 2 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 . 5 5 17 13 7 16 5 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 6 5 1 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 10 A N > 0 0 83 0, 0.0 3,-2.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 107.6 -0.3 29.7 78.8 2 11 A E T 3 + 0 0 83 1,-0.3 34,-0.3 33,-0.1 33,-0.1 0.799 360.0 45.4 -49.1 -39.0 3.3 30.0 77.8 3 12 A a T 3 S+ 0 0 0 33,-0.1 2,-1.8 32,-0.1 -1,-0.3 0.167 75.3 115.5 -97.1 18.4 4.8 28.9 81.2 4 13 A Q < - 0 0 44 -3,-2.1 2,-0.7 863,-0.1 -1,-0.1 -0.684 52.1-173.0 -89.0 86.6 2.5 26.0 81.8 5 14 A I + 0 0 7 -2,-1.8 3,-0.2 1,-0.2 277,-0.1 -0.812 25.4 176.6 -97.4 119.6 5.3 23.5 81.6 6 15 A Q S S- 0 0 113 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.926 75.4 -1.9 -74.1 -57.5 4.5 20.0 81.7 7 16 A K - 0 0 135 276,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.998 61.9-149.4-148.4 134.8 8.0 18.7 81.3 8 17 A L - 0 0 4 274,-2.6 2,-0.3 -2,-0.3 276,-0.2 -0.717 15.2-162.7-101.1 153.9 11.3 20.4 80.8 9 18 A N - 0 0 84 -2,-0.3 2,-1.3 283,-0.1 285,-0.3 -0.969 34.3-102.0-134.9 150.9 14.1 18.7 78.8 10 19 A A - 0 0 27 -2,-0.3 283,-0.2 276,-0.2 278,-0.1 -0.660 54.5-147.1 -78.1 100.2 17.8 19.5 78.7 11 20 A L B -A 292 0A 21 281,-2.2 281,-2.1 -2,-1.3 16,-0.0 -0.228 20.9-174.4 -70.7 155.7 17.8 21.4 75.5 12 21 A K - 0 0 118 279,-0.2 16,-0.3 14,-0.0 279,-0.1 -0.946 37.3 -71.4-146.4 161.4 20.4 21.6 72.8 13 22 A P - 0 0 31 0, 0.0 14,-0.3 0, 0.0 3,-0.1 -0.234 26.4-171.3 -68.9 144.5 20.8 23.6 69.5 14 23 A D S S+ 0 0 69 12,-1.4 2,-0.3 1,-0.2 13,-0.1 0.006 71.2 65.9-116.4 25.2 18.8 22.9 66.5 15 24 A N E -H 26 0B 28 11,-0.7 11,-1.2 2,-0.0 2,-0.5 -0.784 54.9-176.4-154.7 104.8 20.8 25.2 64.2 16 25 A R E -H 25 0B 151 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.854 2.3-174.7-100.2 131.9 24.5 24.9 63.1 17 26 A I E -H 24 0B 47 7,-2.5 7,-2.0 -2,-0.5 2,-0.5 -0.889 9.5-160.7-128.6 97.8 25.9 27.7 61.0 18 27 A E E -H 23 0B 146 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.687 15.8-177.8 -79.7 124.1 29.4 26.8 59.9 19 28 A S - 0 0 23 3,-2.7 165,-0.1 -2,-0.5 -2,-0.0 -0.608 40.5 -90.2-113.1 178.0 31.3 29.9 58.8 20 29 A E S S+ 0 0 96 1,-0.2 164,-0.2 -2,-0.2 -1,-0.1 0.941 120.2 10.7 -54.8 -59.8 34.8 30.5 57.4 21 30 A G S S+ 0 0 2 162,-2.7 26,-2.9 30,-0.2 2,-0.3 0.228 133.9 2.0-106.7 13.8 36.7 31.0 60.7 22 31 A G E - I 0 46B 8 161,-0.4 -3,-2.7 24,-0.2 2,-0.3 -0.892 65.0-104.9-167.9-160.4 34.0 29.9 63.1 23 32 A L E -HI 18 45B 21 22,-2.7 22,-2.6 -2,-0.3 2,-0.4 -0.991 10.0-157.1-151.6 149.9 30.6 28.6 64.0 24 33 A I E -HI 17 44B 4 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.3 -0.999 12.7-179.2-134.7 127.8 27.3 29.8 65.3 25 34 A E E -HI 16 43B 23 18,-1.7 18,-2.8 -2,-0.4 2,-0.3 -0.916 6.6-173.0-122.2 147.3 24.8 27.5 66.9 26 35 A T E -HI 15 42B 0 -11,-1.2 -12,-1.4 -2,-0.3 -11,-0.7 -0.985 20.1-128.8-143.5 156.6 21.4 28.6 68.2 27 36 A W - 0 0 1 14,-1.5 14,-0.1 -2,-0.3 4,-0.0 -0.842 41.5 -95.5-104.2 141.6 18.6 27.1 70.2 28 37 A N > - 0 0 33 -2,-0.4 3,-1.2 -16,-0.3 6,-0.2 -0.394 28.6-159.8 -60.9 112.7 14.9 27.3 69.0 29 38 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.577 84.2 68.8 -70.4 -10.6 13.3 30.4 70.6 30 39 A N T 3 + 0 0 70 4,-0.1 2,-0.2 5,-0.1 -2,-0.1 0.156 69.8 107.1 -96.2 15.7 9.9 28.9 69.9 31 40 A N S <> S- 0 0 62 -3,-1.2 4,-2.1 1,-0.1 5,-0.2 -0.547 84.5-110.6 -81.1 160.0 10.0 26.0 72.3 32 41 A K H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 115.2 55.9 -62.4 -34.7 7.7 26.4 75.4 33 42 A P H > S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.864 114.6 37.4 -56.3 -46.9 10.8 26.7 77.8 34 43 A F H >>S+ 0 0 1 -6,-0.2 4,-2.9 2,-0.2 5,-0.9 0.780 116.3 51.9 -79.0 -32.3 12.3 29.6 75.9 35 44 A Q H <5S+ 0 0 47 -4,-2.1 -3,-0.2 2,-0.2 -1,-0.1 0.907 115.0 44.6 -69.5 -37.6 8.9 31.2 75.1 36 45 A a H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -34,-0.3 -1,-0.2 0.950 117.8 43.2 -67.7 -50.2 8.2 31.0 78.8 37 46 A A H <5S- 0 0 6 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.964 100.7-138.9 -61.1 -51.7 11.6 32.3 79.8 38 47 A G T <5 + 0 0 2 -4,-2.9 81,-1.0 1,-0.3 80,-0.4 0.730 59.5 107.3 96.1 31.5 11.6 35.0 77.1 39 48 A V < - 0 0 2 -5,-0.9 2,-0.4 78,-0.2 -1,-0.3 -0.737 60.8-132.9-129.4 178.4 15.2 34.7 75.9 40 49 A A E - J 0 116B 0 76,-1.1 76,-1.4 -2,-0.2 2,-0.2 -0.928 21.5-156.8-137.4 106.0 17.1 33.5 72.9 41 50 A L E + J 0 115B 0 -2,-0.4 -14,-1.5 74,-0.2 2,-0.3 -0.519 19.1 165.9 -81.9 156.5 20.2 31.3 73.7 42 51 A S E -IJ 26 114B 4 72,-1.2 72,-2.6 -16,-0.2 2,-0.4 -0.956 23.9-151.3-162.1 155.3 23.0 31.0 71.2 43 52 A R E -IJ 25 113B 29 -18,-2.8 -18,-1.7 -2,-0.3 2,-0.4 -0.886 12.7-175.9-144.4 106.5 26.6 29.7 71.1 44 53 A C E -IJ 24 112B 8 68,-1.7 68,-2.2 -2,-0.4 2,-0.5 -0.839 4.0-168.2 -99.2 128.5 29.2 31.2 68.8 45 54 A T E -IJ 23 111B 23 -22,-2.6 -22,-2.7 -2,-0.4 2,-0.4 -0.986 2.5-166.3-119.0 132.5 32.8 29.7 68.6 46 55 A L E -IJ 22 110B 0 64,-1.8 64,-2.4 -2,-0.5 -24,-0.2 -0.960 8.9-155.2-113.8 132.9 35.5 31.7 66.7 47 56 A N > - 0 0 74 -26,-2.9 3,-1.4 -2,-0.4 57,-0.2 -0.107 47.6 -35.1 -94.0-162.0 38.8 29.9 65.9 48 57 A R T 3 S+ 0 0 120 59,-0.4 -1,-0.2 1,-0.3 57,-0.2 -0.273 129.1 1.3 -61.5 137.1 42.3 31.4 65.3 49 58 A N T 3 S+ 0 0 33 55,-0.9 137,-3.4 1,-0.2 2,-0.4 0.790 96.2 150.3 57.3 32.1 42.4 34.7 63.5 50 59 A A E < -NO 104 185C 0 -3,-1.4 54,-1.9 54,-0.7 2,-0.4 -0.790 29.2-164.0 -99.9 142.5 38.6 34.8 63.4 51 60 A L E -NO 103 184C 2 133,-2.7 2,-0.8 -2,-0.4 133,-0.7 -0.968 15.3-143.2-122.0 136.2 36.6 38.0 63.4 52 61 A R E -NO 102 183C 2 50,-2.8 50,-1.0 -2,-0.4 131,-0.2 -0.906 33.3-123.9-103.7 106.5 33.0 38.2 64.2 53 62 A R E - 0 0 12 129,-2.5 47,-0.1 -2,-0.8 659,-0.1 -0.181 41.0 -78.5 -52.8 142.1 31.8 41.0 61.8 54 63 A P E + 0 0 0 0, 0.0 80,-2.9 0, 0.0 81,-0.5 -0.101 65.9 152.3 -50.7 134.6 30.0 44.0 63.5 55 64 A S E -NP 100 133C 0 45,-1.8 45,-2.1 78,-0.2 2,-0.3 -0.982 25.3-159.2-157.6 170.4 26.3 43.4 64.6 56 65 A Y E - P 0 132C 0 76,-1.9 76,-2.9 -2,-0.3 2,-0.3 -0.983 6.8-148.0-154.0 156.5 23.5 44.4 66.9 57 66 A T E - P 0 131C 6 -2,-0.3 40,-1.6 41,-0.3 2,-0.2 -0.870 28.8-116.0-126.8 162.6 20.2 43.1 68.3 58 67 A N S S+ 0 0 1 72,-0.6 67,-0.3 -2,-0.3 66,-0.1 -0.124 91.4 49.2 -87.0 35.0 17.0 44.7 69.4 59 68 A G S S- 0 0 2 -2,-0.2 38,-0.5 64,-0.1 -2,-0.3 -0.966 97.7 -69.2-158.0 166.8 17.3 43.6 73.0 60 69 A P - 0 0 0 0, 0.0 57,-2.6 0, 0.0 2,-0.4 -0.497 50.4-162.8 -57.4 127.5 19.6 43.3 76.1 61 70 A Q E -KL 94 116B 3 33,-2.0 33,-2.6 -2,-0.3 2,-0.4 -0.947 12.4-169.0-121.7 143.1 22.4 40.8 75.4 62 71 A E E -KL 93 115B 0 53,-1.9 53,-1.9 -2,-0.4 2,-0.5 -0.966 8.1-162.4-132.2 112.8 24.7 39.1 78.0 63 72 A I E -KL 92 114B 2 29,-2.0 29,-2.6 -2,-0.4 2,-0.4 -0.854 2.5-166.7-103.1 121.1 27.7 37.2 76.7 64 73 A Y E -KL 91 113B 2 49,-2.7 49,-1.6 -2,-0.5 2,-0.9 -0.894 18.9-134.7-100.8 135.7 29.5 34.6 78.9 65 74 A I E - L 0 112B 0 25,-2.1 24,-2.7 -2,-0.4 47,-0.2 -0.726 21.3-179.1 -97.1 105.8 32.9 33.4 77.8 66 75 A Q E - 0 0 49 45,-1.8 2,-0.3 -2,-0.9 -1,-0.2 0.930 67.6 -13.2 -62.5 -48.4 33.2 29.6 78.2 67 76 A Q E S+ L 0 111B 64 44,-1.4 44,-2.3 21,-0.1 -1,-0.2 -0.991 96.0 39.2-157.4 159.5 36.7 29.4 76.9 68 77 A G - 0 0 2 -2,-0.3 2,-0.3 42,-0.2 42,-0.1 -0.173 60.5-102.4 92.8 175.1 39.5 31.2 75.1 69 78 A K + 0 0 99 39,-0.4 36,-0.6 18,-0.2 37,-0.5 -0.983 49.9 121.3-138.3 145.3 40.9 34.7 75.0 70 79 A G E -QR 86 104C 12 16,-1.3 16,-2.7 -2,-0.3 2,-0.3 -0.859 50.8 -84.9-173.4-156.3 40.5 37.5 72.5 71 80 A I E -QR 85 103C 14 32,-2.1 32,-2.9 14,-0.3 2,-0.3 -0.923 25.4-166.9-134.0 159.6 39.2 41.0 72.2 72 81 A F E -QR 84 102C 0 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.988 7.4-157.1-146.7 137.8 35.9 42.6 71.6 73 82 A G E -QR 83 101C 2 28,-2.1 28,-1.8 -2,-0.3 2,-0.3 -0.946 4.3-149.0-121.8 146.8 35.1 46.2 70.7 74 83 A M E - R 0 100C 13 8,-1.4 2,-0.5 -2,-0.4 26,-0.2 -0.834 3.8-154.1-109.2 151.1 31.9 48.2 71.2 75 84 A I E - R 0 99C 3 24,-2.2 24,-0.9 -2,-0.3 628,-0.1 -0.779 22.6-172.3-125.8 81.3 30.7 51.0 68.9 76 85 A Y 0 0 37 -2,-0.5 22,-0.1 22,-0.1 21,-0.0 -0.642 360.0 360.0 -79.7 133.5 28.6 53.1 71.1 77 86 A P 0 0 67 0, 0.0 -1,-0.1 0, 0.0 619,-0.1 0.827 360.0 360.0 -44.8 360.0 26.5 56.0 69.6 78 ! 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 79 110 A R 0 0 160 0, 0.0 2,-0.2 0, 0.0 628,-0.0 0.000 360.0 360.0 360.0 -85.3 41.1 56.9 65.1 80 111 A H - 0 0 87 1,-0.1 627,-0.2 628,-0.0 626,-0.2 -0.850 360.0 -87.6-149.8 178.7 38.7 54.5 66.8 81 112 A Q - 0 0 67 625,-2.6 2,-0.4 -2,-0.2 -6,-0.1 -0.251 60.4 -62.0 -85.7 178.4 36.5 53.4 69.8 82 113 A K - 0 0 121 116,-0.1 -8,-1.4 -8,-0.1 2,-0.4 -0.522 43.0-164.5 -77.4 122.8 37.4 51.4 72.9 83 114 A I E -Q 73 0C 15 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.839 3.9-159.4-102.0 130.8 38.4 47.8 72.7 84 115 A Y E -Q 72 0C 33 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.3 -0.821 11.3-136.9-112.0 144.0 38.5 45.4 75.7 85 116 A N E -Q 71 0C 36 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.3 -0.716 25.8-164.2 -92.6 154.8 40.5 42.2 76.0 86 117 A F E -Q 70 0C 3 -16,-2.7 -16,-1.3 -2,-0.3 2,-0.3 -0.932 13.4-171.5-138.5 164.9 38.7 39.2 77.5 87 118 A R > - 0 0 96 -2,-0.3 3,-1.4 -18,-0.2 -18,-0.2 -0.804 49.3 -57.6-138.8 179.7 39.5 35.8 79.0 88 119 A E T 3 S+ 0 0 85 -2,-0.3 -22,-0.2 1,-0.2 121,-0.1 -0.313 121.7 31.4 -63.6 143.3 37.5 32.8 80.1 89 120 A G T 3 S+ 0 0 0 -24,-2.7 117,-2.5 1,-0.3 118,-1.0 0.456 83.7 139.3 87.6 -1.2 34.9 33.7 82.7 90 121 A D E < - 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