==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT SEED PROTEIN 10-SEP-93 1NAR . COMPND 2 MOLECULE: NARBONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VICIA NARBONENSIS; . AUTHOR M.HENNIG,B.SCHLESIER,K.S.WILSON . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.1 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 . 1 0.3 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 . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 30.1 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+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 0 0 1 2 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 3 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 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 1 A P 0 0 162 0, 0.0 3,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -98.9 37.3 -3.8 43.7 2 2 A K - 0 0 103 1,-0.2 29,-0.2 27,-0.0 28,-0.1 -0.120 360.0 -71.8 -51.4 151.6 34.6 -1.6 45.0 3 3 A P - 0 0 33 0, 0.0 29,-2.6 0, 0.0 2,-0.3 -0.404 54.8-121.3 -61.7 145.2 30.9 -0.8 43.7 4 4 A I E -ab 32 257A 6 252,-2.1 254,-1.8 27,-0.2 2,-0.4 -0.712 28.0-173.5 -91.8 135.4 31.1 1.4 40.6 5 5 A F E -ab 33 258A 0 27,-2.8 29,-3.1 -2,-0.3 2,-0.4 -0.986 7.4-177.2-128.8 118.9 29.3 4.8 40.6 6 6 A R E -ab 34 259A 0 252,-2.0 254,-2.3 -2,-0.4 2,-0.4 -0.971 6.7-171.2-125.8 138.6 29.2 6.8 37.4 7 7 A E E -ab 35 260A 0 27,-2.4 29,-2.8 -2,-0.4 2,-0.2 -0.990 18.6-135.2-130.4 125.6 27.8 10.3 36.7 8 8 A Y E +a 36 0A 1 252,-2.5 255,-2.8 -2,-0.4 254,-0.4 -0.516 31.6 172.1 -73.2 141.1 27.3 12.1 33.3 9 9 A I E +a 37 0A 0 27,-2.3 29,-2.4 -2,-0.2 12,-0.0 -0.980 53.0 31.6-148.8 151.6 28.4 15.7 33.3 10 10 A G S S+ 0 0 2 -2,-0.3 49,-0.3 27,-0.2 27,-0.1 0.179 79.7 114.2 87.3 -12.1 28.8 18.4 30.6 11 11 A V + 0 0 14 1,-0.2 28,-0.1 47,-0.1 26,-0.0 0.361 66.0 61.5 -72.4 -3.0 25.9 17.0 28.5 12 12 A K > + 0 0 50 1,-0.1 3,-1.6 3,-0.1 -1,-0.2 -0.770 63.7 178.1-124.2 78.9 23.6 20.1 29.0 13 13 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.597 78.5 51.5 -61.5 -13.2 25.6 22.9 27.4 14 14 A N T 3 S+ 0 0 159 45,-0.0 2,-0.2 2,-0.0 -2,-0.0 0.557 87.4 104.0 -98.0 -11.3 22.9 25.5 28.0 15 15 A S < - 0 0 30 -3,-1.6 3,-0.2 1,-0.1 -3,-0.1 -0.430 45.0-174.3 -73.5 140.8 22.5 24.7 31.7 16 16 A T + 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.153 54.9 108.4-115.6 16.9 24.0 27.1 34.3 17 17 A T S S+ 0 0 53 2,-0.0 2,-0.3 251,-0.0 -1,-0.1 0.666 79.7 40.5 -72.5 -18.5 23.2 24.9 37.4 18 18 A L - 0 0 16 -3,-0.2 3,-0.1 1,-0.1 44,-0.1 -0.942 51.2-174.8-127.1 148.8 26.8 23.9 38.0 19 19 A H S S+ 0 0 146 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.278 78.1 1.3-124.2 13.1 30.0 25.9 37.8 20 20 A D S S- 0 0 55 43,-0.1 -1,-0.2 47,-0.0 43,-0.1 -0.907 100.9 -57.8-174.3 177.5 32.4 23.1 38.4 21 21 A F - 0 0 7 -2,-0.3 -12,-0.0 41,-0.2 14,-0.0 -0.648 63.6-115.9 -73.6 125.1 32.4 19.3 39.0 22 22 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.290 24.4-166.9 -61.3 140.7 30.3 18.7 42.1 23 23 A T S > S+ 0 0 64 1,-0.1 3,-1.2 2,-0.1 -2,-0.0 0.657 72.6 83.8-103.8 -12.9 32.2 17.3 45.1 24 24 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.690 96.7 39.8 -58.8 -29.8 29.1 16.3 47.1 25 25 A I T 3 S+ 0 0 0 -3,-0.1 2,-0.7 259,-0.0 -1,-0.3 0.449 88.5 114.4-100.4 -3.7 28.7 13.0 45.3 26 26 A I < + 0 0 24 -3,-1.2 2,-0.5 7,-0.0 -3,-0.0 -0.575 33.0 160.1 -76.0 116.9 32.3 12.2 45.2 27 27 A N + 0 0 40 -2,-0.7 4,-0.1 1,-0.1 -22,-0.1 -0.946 11.4 159.5-138.4 112.1 33.1 9.2 47.3 28 28 A T + 0 0 35 -2,-0.5 -1,-0.1 2,-0.1 5,-0.1 0.409 67.7 70.7-110.5 1.7 36.3 7.4 46.7 29 29 A E S S+ 0 0 169 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.931 117.7 13.8 -80.9 -49.0 36.5 5.6 50.0 30 30 A T S S+ 0 0 47 -28,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.441 128.8 45.7-102.6 -9.3 33.6 3.1 49.6 31 31 A L S S- 0 0 1 -29,-0.2 2,-0.7 -4,-0.1 -27,-0.2 -0.933 74.7-121.8-134.0 162.8 33.0 3.4 45.8 32 32 A E E -a 4 0A 36 -29,-2.6 -27,-2.8 -2,-0.3 2,-0.5 -0.933 43.9-153.2-100.7 109.3 35.0 3.5 42.6 33 33 A F E -a 5 0A 0 -2,-0.7 46,-2.3 44,-0.2 2,-0.4 -0.845 16.4-176.1-100.1 126.5 33.8 6.9 41.3 34 34 A H E -ac 6 79A 0 -29,-3.1 -27,-2.4 -2,-0.5 2,-0.5 -0.957 16.0-157.2-122.0 134.8 33.6 7.9 37.6 35 35 A Y E -ac 7 80A 0 44,-2.7 46,-2.3 -2,-0.4 2,-0.8 -0.924 13.5-154.3 -99.3 126.2 32.8 11.3 35.9 36 36 A I E -ac 8 81A 0 -29,-2.8 -27,-2.3 -2,-0.5 2,-0.6 -0.907 14.9-159.7-102.3 102.2 31.6 10.7 32.3 37 37 A L E -ac 9 82A 0 44,-2.6 46,-2.5 -2,-0.8 2,-0.3 -0.747 25.3-117.5 -86.3 120.0 32.4 14.0 30.5 38 38 A G E + c 0 83A 0 -29,-2.4 46,-0.1 -2,-0.6 18,-0.0 -0.962 45.4 5.7-154.8 176.1 30.6 14.6 27.4 39 39 A F E + 0 0 12 44,-0.6 18,-2.0 -2,-0.3 2,-0.7 0.513 32.6 173.4-102.4 128.9 29.6 15.1 24.4 40 40 A A E -Dc 56 84A 0 43,-2.6 45,-2.0 16,-0.2 2,-0.4 -0.862 29.9-170.5 -91.2 122.1 32.5 14.9 22.0 41 41 A I E -D 55 0A 48 14,-2.5 14,-2.0 -2,-0.7 2,-0.1 -0.918 17.6-123.1-119.0 145.5 30.4 15.2 18.7 42 42 A E E -D 54 0A 7 -2,-0.4 2,-0.3 43,-0.3 12,-0.2 -0.394 24.0-115.0 -82.4 161.6 31.3 14.7 15.1 43 43 A S E - 0 0 58 10,-1.4 8,-2.4 -2,-0.1 9,-0.5 -0.655 33.7-146.3 -89.8 150.5 30.9 17.3 12.3 44 44 A Y E -D 50 0A 56 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.937 7.6-124.8-120.7 146.1 28.3 16.3 9.7 45 45 A Y > - 0 0 112 4,-3.2 3,-2.0 -2,-0.4 4,-0.1 -0.304 42.7 -95.2 -76.7 174.5 28.2 17.0 5.9 46 46 A E T 3 S+ 0 0 209 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.760 124.9 65.9 -64.4 -21.2 25.1 18.7 4.5 47 47 A S T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.376 119.2-110.7 -75.8 -4.2 23.8 15.2 3.6 48 48 A G S < S+ 0 0 36 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.526 76.4 133.8 81.2 10.4 23.5 14.5 7.4 49 49 A K - 0 0 78 -4,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.685 57.2-112.4 -93.7 141.1 26.4 11.9 7.2 50 50 A G E -De 44 95A 0 44,-2.3 46,-2.3 -2,-0.3 47,-0.4 -0.528 13.3-158.8 -78.5 140.6 29.2 12.0 9.7 51 51 A T E - 0 0 14 -8,-2.4 53,-0.2 -2,-0.2 -1,-0.1 0.726 37.3-124.0 -83.8 -29.9 32.8 12.9 8.9 52 52 A G E S+ 0 0 0 -9,-0.5 2,-0.9 1,-0.2 56,-0.3 0.426 70.9 130.3 94.3 0.8 34.3 11.1 11.9 53 53 A T E - 0 0 59 -10,-0.3 -10,-1.4 55,-0.1 -1,-0.2 -0.801 45.4-156.9 -91.4 105.0 36.0 14.5 13.0 54 54 A F E -D 42 0A 6 -2,-0.9 2,-0.3 50,-0.4 -12,-0.2 -0.543 14.9-178.9 -87.3 145.8 35.1 15.0 16.7 55 55 A E E -D 41 0A 138 -14,-2.0 -14,-2.5 -2,-0.2 2,-0.2 -0.978 36.4 -99.1-134.9 149.7 35.0 18.2 18.6 56 56 A E E +D 40 0A 37 -2,-0.3 -16,-0.2 -16,-0.2 4,-0.1 -0.514 33.1 179.8 -68.5 133.4 34.3 18.9 22.3 57 57 A S + 0 0 38 -18,-2.0 2,-0.2 -2,-0.2 -17,-0.1 0.292 51.4 95.0-116.0 3.6 30.6 20.1 22.8 58 58 A W S S- 0 0 9 -19,-0.2 2,-0.7 1,-0.1 -19,-0.1 -0.501 94.1 -85.6 -87.6 167.3 30.7 20.6 26.6 59 59 A D > - 0 0 61 -49,-0.3 4,-2.5 1,-0.2 3,-0.1 -0.624 37.8-165.0 -75.1 113.0 31.4 24.0 28.2 60 60 A V H > S+ 0 0 72 -2,-0.7 4,-1.0 2,-0.2 7,-0.3 0.627 84.7 60.4 -76.6 -10.5 35.2 24.2 28.4 61 61 A E H 4 S+ 0 0 160 2,-0.2 -1,-0.2 1,-0.1 6,-0.1 0.902 118.2 30.4 -76.1 -40.9 35.2 27.2 30.8 62 62 A L H 4 S+ 0 0 33 1,-0.1 -2,-0.2 -3,-0.1 -41,-0.2 0.818 140.9 16.0 -85.0 -39.6 33.3 25.1 33.4 63 63 A F H < S+ 0 0 6 -4,-2.5 -3,-0.2 -43,-0.1 -2,-0.2 0.120 96.0 121.9-126.5 25.0 34.6 21.5 32.6 64 64 A G S X S- 0 0 1 -4,-1.0 4,-2.3 -5,-0.1 3,-0.5 0.040 81.1 -71.5 -81.4-172.4 37.7 22.1 30.5 65 65 A P H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.835 129.5 52.1 -50.4 -43.8 41.3 21.0 31.0 66 66 A E H > S+ 0 0 121 -6,-0.3 4,-1.9 2,-0.2 5,-0.1 0.908 112.1 46.7 -66.8 -35.7 42.0 23.4 33.9 67 67 A K H > S+ 0 0 40 -3,-0.5 4,-2.5 -7,-0.3 -1,-0.2 0.845 112.1 49.9 -70.5 -36.6 38.9 22.2 35.8 68 68 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.904 109.5 52.6 -66.8 -43.1 39.8 18.5 35.2 69 69 A K H X S+ 0 0 37 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.928 111.3 46.6 -54.7 -50.6 43.4 19.2 36.4 70 70 A N H X S+ 0 0 80 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.918 111.4 50.7 -59.8 -48.9 42.0 20.8 39.7 71 71 A L H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.901 113.3 45.4 -54.2 -46.6 39.5 17.9 40.2 72 72 A K H < S+ 0 0 34 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.793 108.6 56.3 -72.5 -28.6 42.3 15.3 39.8 73 73 A R H < S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 117.7 35.1 -67.9 -40.9 44.7 17.2 42.0 74 74 A R H < S+ 0 0 166 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.733 134.2 24.3 -79.9 -34.9 42.1 17.1 44.8 75 75 A H >< + 0 0 40 -4,-2.4 3,-1.7 -5,-0.2 -1,-0.2 -0.613 65.1 171.1-136.9 73.8 40.6 13.6 44.1 76 76 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.773 74.4 62.7 -57.8 -28.8 43.2 11.5 42.3 77 77 A E T 3 S+ 0 0 142 2,-0.1 -44,-0.2 -45,-0.0 2,-0.2 0.570 78.0 101.6 -76.8 -10.5 41.2 8.3 42.6 78 78 A V < - 0 0 0 -3,-1.7 2,-0.4 -7,-0.2 -44,-0.2 -0.582 68.3-140.0 -71.2 136.8 38.2 9.7 40.5 79 79 A K E -c 34 0A 57 -46,-2.3 -44,-2.7 -2,-0.2 2,-0.5 -0.819 10.7-156.9-100.2 140.4 38.3 8.3 36.9 80 80 A V E +c 35 0A 0 43,-0.4 45,-2.8 -2,-0.4 46,-0.6 -0.977 14.6 177.9-118.0 122.7 37.4 10.7 34.1 81 81 A V E -cf 36 126A 0 -46,-2.3 -44,-2.6 -2,-0.5 2,-0.4 -0.928 23.7-128.8-122.4 151.1 36.1 9.2 30.7 82 82 A I E -cf 37 127A 3 44,-1.9 46,-2.5 -2,-0.3 2,-0.4 -0.862 16.7-146.9-101.5 134.9 34.9 11.0 27.6 83 83 A S E -cf 38 128A 0 -46,-2.5 -43,-2.6 -2,-0.4 -44,-0.6 -0.842 13.6-162.7-104.6 133.1 31.6 10.1 26.0 84 84 A I E +cf 40 129A 0 44,-2.6 46,-2.7 -2,-0.4 2,-0.6 -0.854 52.8 36.7-113.6 150.0 31.2 10.3 22.2 85 85 A G E S- f 0 130A 0 -45,-2.0 -43,-0.3 -2,-0.3 46,-0.3 -0.911 76.2-126.8 121.9-106.7 28.0 10.5 20.0 86 86 A G E - f 0 131A 1 44,-3.0 46,-1.9 -2,-0.6 47,-0.4 -0.494 12.6-108.2 138.5 164.4 25.1 12.4 21.3 87 87 A R S S+ 0 0 51 -2,-0.2 -1,-0.1 44,-0.2 44,-0.1 0.693 78.9 99.0 -97.7 -22.2 21.4 12.1 22.1 88 88 A G S > S- 0 0 28 1,-0.1 3,-1.5 2,-0.1 45,-0.3 -0.143 77.2-125.4 -66.2 163.8 19.8 14.2 19.3 89 89 A V T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.766 113.2 66.8 -73.8 -18.3 18.3 12.9 16.1 90 90 A N T 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.369 96.3 54.3 -81.1 -1.0 20.8 15.4 14.6 91 91 A T S < S+ 0 0 12 -3,-1.5 42,-0.3 -5,-0.1 41,-0.2 -0.462 76.0 156.3-133.8 58.7 23.8 13.4 15.8 92 92 A P - 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