==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-AUG-10 3OM7 . COMPND 2 MOLECULE: LEVANSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR C.P.STRUBE,A.HOMANN,M.GAMER,D.JAHN,J.SEIBEL,D.W.HEINZ . 1792 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1181 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 550 30.7 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 . 21 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 . 166 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 205 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 3 7 1 0 0 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 . 8 8 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 . 14 8 7 11 8 13 5 16 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 . 4 0 0 12 8 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 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 34 C S 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.0 56.4 -2.4 -0.9 2 35 C K + 0 0 119 2,-0.1 253,-0.1 254,-0.0 2,-0.0 0.493 360.0 125.6 -96.5 -5.5 55.3 -2.9 2.7 3 36 C D + 0 0 42 253,-0.1 2,-0.3 251,-0.0 253,-0.2 -0.297 32.0 155.0 -56.9 129.0 51.6 -2.8 1.7 4 37 C F B -a 256 0A 55 251,-2.3 253,-2.9 2,-0.0 2,-0.3 -0.887 35.2-135.5-146.0 177.0 49.6 -5.9 2.9 5 38 C N + 0 0 112 -2,-0.3 2,-0.4 251,-0.2 251,-0.1 -0.871 30.4 152.8-145.9 107.4 46.1 -7.0 3.8 6 39 C N + 0 0 70 -2,-0.3 252,-0.1 1,-0.1 253,-0.1 -0.934 16.2 177.9-138.6 113.1 45.2 -9.1 6.8 7 40 C S > - 0 0 59 -2,-0.4 3,-1.7 251,-0.1 -1,-0.1 0.607 36.9-138.2 -83.8 -15.3 41.8 -8.9 8.4 8 41 C Y T 3 - 0 0 63 1,-0.3 3,-0.1 298,-0.0 -2,-0.0 0.700 59.3 -72.9 60.3 24.7 42.8 -11.7 10.9 9 42 C G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 297,-0.0 2,-0.3 0.615 113.1 101.6 66.8 15.6 39.4 -13.2 10.5 10 43 C I S < S- 0 0 12 -3,-1.7 -1,-0.2 1,-0.0 299,-0.2 -0.798 74.9 -98.6-127.2 166.9 37.9 -10.3 12.5 11 44 C S E -b 309 0B 11 297,-1.3 299,-1.5 296,-0.3 2,-0.4 -0.379 34.2-151.3 -82.4 162.3 36.0 -7.1 11.9 12 45 C H E -b 310 0B 25 353,-0.3 2,-1.0 297,-0.2 299,-0.2 -0.997 22.5-133.4-142.0 135.5 37.5 -3.6 11.9 13 46 C I - 0 0 3 297,-3.3 301,-0.2 -2,-0.4 2,-0.1 -0.804 48.5-152.2 -77.8 104.7 36.6 -0.0 12.6 14 47 C T > - 0 0 17 -2,-1.0 4,-2.0 1,-0.1 246,-0.3 -0.459 25.6-125.8 -91.4 156.2 38.1 1.4 9.4 15 48 C R H > S+ 0 0 0 244,-1.9 4,-2.7 2,-0.2 5,-0.2 0.848 112.3 58.2 -61.9 -37.2 39.6 4.8 8.6 16 49 C D H 4 S+ 0 0 30 244,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.901 108.3 45.8 -61.0 -44.3 37.3 5.0 5.6 17 50 C N H >4 S+ 0 0 24 243,-0.2 3,-0.8 1,-0.2 -2,-0.2 0.928 115.7 47.5 -56.7 -48.2 34.3 4.6 8.0 18 51 C M H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.811 101.7 59.7 -73.1 -35.4 35.8 7.2 10.4 19 52 C V T 3< S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.660 101.9 58.5 -67.1 -14.7 36.7 10.0 8.0 20 53 C K T <> S+ 0 0 107 -3,-0.8 4,-0.5 -4,-0.5 -1,-0.3 0.375 81.9 84.0 -95.4 -0.3 33.0 10.2 7.0 21 54 C I H <> S+ 0 0 0 -3,-1.5 4,-2.8 3,-0.1 5,-0.2 0.913 70.8 86.3 -70.2 -43.3 31.8 10.9 10.5 22 55 C P H 4 S+ 0 0 26 0, 0.0 2,-1.7 0, 0.0 324,-0.1 -0.316 104.4 9.7 -54.1 142.8 32.5 14.7 10.2 23 56 C Q H >4 S+ 0 0 171 1,-0.2 3,-1.2 322,-0.1 4,-0.2 -0.348 122.0 68.9 75.5 -53.5 29.4 16.4 8.5 24 57 C Q H >< S+ 0 0 51 -2,-1.7 3,-1.8 -4,-0.5 6,-0.2 0.932 94.0 58.4 -52.9 -46.8 27.3 13.3 8.9 25 58 C Q T 3< S+ 0 0 17 -4,-2.8 -1,-0.2 1,-0.3 5,-0.2 0.604 87.5 75.6 -60.5 -17.5 27.4 13.9 12.7 26 59 C N T < S+ 0 0 127 -3,-1.2 2,-0.3 -5,-0.2 -1,-0.3 0.530 75.1 101.7 -73.8 -6.8 25.8 17.3 12.3 27 60 C S S X> S- 0 0 45 -3,-1.8 3,-2.3 -4,-0.2 4,-1.2 -0.629 80.6-129.9 -79.3 136.5 22.5 15.6 11.7 28 61 C D T 34 S+ 0 0 133 -2,-0.3 407,-0.2 1,-0.3 -1,-0.1 0.576 102.6 81.2 -59.5 -10.5 20.0 15.5 14.6 29 62 C Q T 34 S+ 0 0 56 1,-0.2 406,-1.8 405,-0.1 -1,-0.3 0.755 108.5 21.8 -60.9 -26.4 19.8 11.8 13.8 30 63 C F T <4 S+ 0 0 5 -3,-2.3 346,-2.0 -6,-0.2 -2,-0.2 0.602 95.1 110.2-120.2 -22.1 23.0 11.4 15.8 31 64 C K B < S-f 376 0C 124 -4,-1.2 346,-0.2 344,-0.2 3,-0.1 -0.405 72.0-117.8 -68.0 130.6 23.2 14.4 18.1 32 65 C V - 0 0 12 344,-2.2 346,-0.1 -2,-0.2 -1,-0.1 -0.521 46.3-100.5 -61.1 129.2 22.7 13.7 21.8 33 66 C P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.192 35.4-103.3 -57.9 145.8 19.6 15.7 22.8 34 67 C A - 0 0 99 -3,-0.1 2,-0.3 1,-0.1 -3,-0.0 -0.486 41.1-138.3 -65.2 137.9 20.0 19.1 24.6 35 68 C F - 0 0 22 -2,-0.2 2,-0.6 350,-0.1 350,-0.1 -0.782 11.7-112.6-108.3 148.6 19.3 18.8 28.3 36 69 C D > - 0 0 87 -2,-0.3 3,-0.7 1,-0.2 4,-0.1 -0.661 22.2-166.0 -80.4 114.9 17.3 21.1 30.6 37 70 C E G > S+ 0 0 106 -2,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.756 78.6 69.3 -70.0 -27.6 19.7 22.7 33.2 38 71 C S G 3 S+ 0 0 102 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.662 104.4 38.9 -71.9 -17.7 16.9 23.9 35.5 39 72 C T G < S+ 0 0 82 -3,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.252 78.9 129.6-118.3 10.5 15.9 20.4 36.7 40 73 C I < - 0 0 10 -3,-1.0 2,-0.4 -4,-0.1 381,-0.1 -0.529 37.6-171.0 -71.2 126.7 19.2 18.6 37.0 41 74 C K - 0 0 72 -2,-0.3 379,-0.2 379,-0.2 2,-0.1 -0.934 23.3-122.4-122.8 143.3 19.5 17.0 40.4 42 75 C N - 0 0 16 -2,-0.4 2,-1.0 377,-0.1 377,-0.1 -0.384 46.1 -95.7 -63.1 153.8 22.3 15.2 42.3 43 76 C I > - 0 0 7 375,-0.3 3,-1.6 15,-0.2 15,-0.2 -0.729 39.5-153.3 -72.9 106.5 21.5 11.7 43.4 44 77 C A T 3 S+ 0 0 48 -2,-1.0 -1,-0.2 1,-0.3 66,-0.1 0.877 90.9 49.4 -54.6 -44.1 20.3 12.5 46.9 45 78 C S T 3 S+ 0 0 34 67,-0.6 2,-2.7 1,-0.2 -1,-0.3 0.592 81.2 106.7 -72.2 -11.6 21.3 9.1 48.4 46 79 C A < + 0 0 3 -3,-1.6 12,-3.1 12,-0.1 2,-0.4 -0.355 47.4 130.1 -73.3 66.7 24.8 9.4 46.8 47 80 C K E +K 57 0D 120 -2,-2.7 2,-0.3 10,-0.2 10,-0.2 -0.958 22.2 127.0-122.3 140.7 26.6 10.1 50.1 48 81 C G E -K 56 0D 14 8,-2.3 8,-3.2 -2,-0.4 2,-0.4 -0.889 51.2 -60.4-167.5-165.4 29.6 8.3 51.4 49 82 C K E -K 55 0D 133 -2,-0.3 6,-0.2 6,-0.2 39,-0.1 -0.789 35.0-149.5-106.9 141.4 33.2 8.5 52.7 50 83 C N > - 0 0 18 4,-1.7 3,-0.7 -2,-0.4 -1,-0.0 -0.207 42.9 -87.2 -88.6-174.0 36.3 10.0 51.1 51 84 C A T 3 S+ 0 0 12 1,-0.2 523,-0.3 37,-0.2 524,-0.2 0.709 128.7 58.9 -69.2 -21.4 40.0 8.9 51.5 52 85 C S T 3 S- 0 0 37 522,-0.2 -1,-0.2 2,-0.1 519,-0.1 0.668 116.1-117.2 -79.7 -20.3 40.1 11.3 54.5 53 86 C G S < S+ 0 0 30 -3,-0.7 2,-0.2 1,-0.3 -2,-0.1 0.285 71.7 119.1 106.6 -8.7 37.3 9.4 56.2 54 87 C N - 0 0 71 1,-0.1 -4,-1.7 -5,-0.1 2,-0.4 -0.532 68.9 -97.8 -93.6 159.5 34.5 12.0 56.4 55 88 C T E +K 49 0D 105 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.610 50.8 162.9 -83.9 124.7 31.0 11.9 54.9 56 89 C I E -K 48 0D 57 -8,-3.2 -8,-2.3 -2,-0.4 2,-0.4 -0.885 46.9 -92.7-135.5 158.3 30.6 13.8 51.6 57 90 C D E -K 47 0D 64 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.670 54.6-130.7 -67.6 127.4 28.2 14.1 48.6 58 91 C L - 0 0 5 -12,-3.1 2,-0.6 -2,-0.4 -15,-0.2 -0.442 2.2-128.9 -86.6 153.8 29.6 11.8 46.0 59 92 C D E -L 87 0E 21 28,-2.7 28,-1.6 -2,-0.1 2,-0.5 -0.933 28.9-153.4 -97.0 119.8 30.4 12.3 42.3 60 93 C V E +L 86 0E 1 358,-2.5 26,-0.2 -2,-0.6 347,-0.2 -0.850 24.8 156.9-105.0 125.8 28.7 9.5 40.4 61 94 C W E + 0 0 44 24,-3.1 -1,-0.1 -2,-0.5 346,-0.1 0.279 47.7 27.8-114.3-125.9 30.2 8.3 37.1 62 95 C D E + 0 0 25 22,-0.1 23,-3.2 344,-0.1 2,-0.3 -0.145 67.6 180.0 -48.2 123.8 30.0 5.1 35.1 63 96 C S E -L 84 0E 10 21,-0.3 21,-0.3 326,-0.2 341,-0.1 -0.947 14.3-176.5-130.7 151.0 26.7 3.2 35.8 64 97 C W E -L 83 0E 1 19,-3.0 19,-2.9 -2,-0.3 2,-0.2 -0.994 22.6-124.9-145.1 138.3 25.2 -0.1 34.7 65 98 C P E -L 82 0E 1 0, 0.0 78,-0.6 0, 0.0 2,-0.4 -0.494 32.6-102.5 -79.2 151.3 21.8 -1.7 35.4 66 99 C L E -p 143 0F 0 15,-3.0 8,-2.7 8,-0.2 2,-0.3 -0.634 54.3-161.2 -65.9 125.6 21.4 -5.2 36.8 67 100 C Q E -pQ 144 73F 6 76,-2.5 78,-2.5 -2,-0.4 6,-0.2 -0.811 22.7-123.4-118.5 151.3 20.3 -7.1 33.7 68 101 C N > - 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