==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 09-APR-02 1LEI . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.CHEN-PARK,D.B.HUANG,G.GHOSH . 585 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 57 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 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 . 6 7 7 4 9 0 2 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 4 0 2 3 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 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 19 A A 0 0 69 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 96.7 53.6 61.0 -14.9 2 20 A Y E -A 46 0A 122 44,-1.6 44,-2.3 155,-0.1 2,-0.4 -0.980 360.0-111.5-139.8 152.3 54.6 58.1 -12.7 3 21 A V E -A 45 0A 8 155,-0.4 2,-0.5 -2,-0.3 42,-0.2 -0.664 30.9-170.2 -85.0 126.6 53.5 56.3 -9.5 4 22 A E E -A 44 0A 77 40,-2.9 40,-2.7 -2,-0.4 2,-0.7 -0.965 18.7-136.6-121.8 126.2 55.8 56.6 -6.4 5 23 A I E +A 43 0A 31 -2,-0.5 38,-0.3 38,-0.2 3,-0.2 -0.698 25.4 171.7 -82.9 115.1 55.5 54.7 -3.2 6 24 A I E S+ 0 0 50 36,-2.4 37,-0.2 -2,-0.7 -1,-0.1 0.355 75.0 31.3-103.3 3.2 55.9 57.0 -0.3 7 25 A E E S-A 42 0A 13 35,-1.2 35,-2.4 23,-0.1 -1,-0.3 -0.611 78.8-153.7-163.3 93.2 54.9 54.4 2.4 8 26 A Q - 0 0 28 -3,-0.2 2,-0.2 33,-0.2 24,-0.2 -0.033 29.4 -95.1 -63.1 169.1 55.6 50.8 1.8 9 27 A P - 0 0 1 0, 0.0 21,-0.2 0, 0.0 22,-0.2 -0.625 45.2-102.6 -84.5 145.9 53.6 47.9 3.3 10 28 A K - 0 0 77 19,-1.9 21,-0.1 20,-0.7 4,-0.1 -0.525 33.1-146.1 -65.4 140.0 55.1 46.5 6.6 11 29 A Q + 0 0 65 154,-0.1 155,-3.4 -2,-0.1 2,-0.3 0.818 68.5 28.2 -82.5 -29.7 56.7 43.3 5.3 12 30 A R S S+ 0 0 31 153,-0.2 162,-0.1 1,-0.1 3,-0.1 -0.873 88.4 56.0-132.2 163.6 56.2 41.1 8.3 13 31 A G S S+ 0 0 28 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 -0.202 79.4 95.0 113.9 -42.5 53.9 40.5 11.3 14 32 A M - 0 0 37 152,-0.2 154,-1.9 -4,-0.1 -1,-0.3 -0.686 64.5-141.6 -87.5 136.2 50.5 40.1 9.5 15 33 A R - 0 0 93 -2,-0.4 2,-0.3 152,-0.2 11,-0.2 -0.645 18.7-114.2 -95.5 150.8 49.3 36.7 8.7 16 34 A F - 0 0 0 -2,-0.3 2,-0.3 85,-0.1 85,-0.2 -0.635 36.9-142.6 -76.5 141.5 47.5 35.7 5.6 17 35 A R B -c 101 0B 88 83,-1.5 85,-1.1 -2,-0.3 2,-0.2 -0.816 2.4-134.5-109.2 151.9 43.9 34.7 6.4 18 36 A Y > - 0 0 72 -2,-0.3 3,-1.3 83,-0.2 85,-0.1 -0.530 28.2-109.1 -94.5 166.3 41.7 31.9 4.9 19 37 A K T 3 S+ 0 0 149 83,-0.3 -1,-0.1 1,-0.3 84,-0.1 0.913 113.5 67.6 -61.4 -42.2 38.1 32.3 3.9 20 38 A C T 3 S+ 0 0 115 3,-0.0 -1,-0.3 -3,-0.0 3,-0.1 0.624 93.5 70.4 -54.8 -16.5 36.9 30.1 6.7 21 39 A E S < S- 0 0 56 -3,-1.3 4,-0.1 1,-0.2 -4,-0.0 -0.073 107.5 -32.3 -86.8-164.2 38.0 32.8 9.2 22 40 A G - 0 0 51 2,-0.1 -1,-0.2 1,-0.1 -5,-0.0 -0.124 51.9-127.5 -52.8 142.0 36.3 36.1 9.8 23 41 A R S S+ 0 0 239 1,-0.2 2,-1.0 -3,-0.1 -1,-0.1 0.871 104.8 61.9 -55.9 -39.2 34.7 37.8 6.7 24 42 A S S S- 0 0 101 49,-0.0 -1,-0.2 50,-0.0 -2,-0.1 -0.800 80.3-171.9 -94.4 98.4 36.7 40.9 7.6 25 43 A A - 0 0 23 -2,-1.0 76,-0.1 1,-0.2 -9,-0.1 0.124 34.3 -60.1 -72.8-165.7 40.4 39.8 7.3 26 44 A G - 0 0 25 74,-0.3 2,-0.4 -11,-0.2 -1,-0.2 0.087 41.2-126.4 -70.4-174.6 43.3 41.9 8.3 27 45 A S - 0 0 32 72,-0.1 72,-0.2 -3,-0.1 47,-0.1 -0.926 27.8-115.7-141.8 111.1 44.4 45.3 7.1 28 46 A I - 0 0 2 70,-3.3 70,-0.2 -2,-0.4 67,-0.1 -0.245 33.3-138.0 -50.9 109.6 48.0 45.7 5.9 29 47 A P - 0 0 30 0, 0.0 -19,-1.9 0, 0.0 11,-0.2 -0.159 16.8-110.6 -65.8 164.8 49.8 48.2 8.2 30 48 A G - 0 0 0 9,-2.0 -20,-0.7 -21,-0.2 10,-0.1 0.861 32.2-112.2 -62.0-109.9 52.1 50.9 6.9 31 49 A E S S+ 0 0 70 -22,-0.2 -20,-0.1 -21,-0.1 -1,-0.1 0.180 113.4 39.2-166.8 -24.1 55.8 50.3 7.6 32 50 A R S S+ 0 0 151 -24,-0.2 2,-0.2 2,-0.1 5,-0.1 0.223 84.5 131.2-117.3 4.9 56.4 53.2 10.0 33 51 A S - 0 0 21 6,-0.1 5,-0.3 5,-0.1 2,-0.3 -0.455 44.6-154.9 -64.5 126.7 53.1 52.6 11.7 34 52 A T - 0 0 64 3,-3.5 -2,-0.1 -2,-0.2 -4,-0.1 -0.738 31.4-103.3-105.4 154.0 53.6 52.5 15.4 35 53 A D S S+ 0 0 184 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.788 125.7 32.2 -41.9 -35.1 51.4 50.8 18.1 36 54 A T S S+ 0 0 121 1,-0.3 2,-0.8 0, 0.0 -1,-0.2 0.935 126.2 37.4 -86.9 -65.1 50.1 54.3 18.9 37 55 A T S S- 0 0 91 -5,-0.1 -3,-3.5 0, 0.0 2,-0.3 -0.806 78.2-162.3 -96.5 104.1 50.3 56.1 15.5 38 56 A K - 0 0 103 -2,-0.8 2,-0.2 -5,-0.3 -5,-0.1 -0.621 7.9-175.0 -89.1 143.4 49.3 53.8 12.6 39 57 A T - 0 0 42 -2,-0.3 -9,-2.0 3,-0.0 -6,-0.1 -0.760 8.7-148.0-125.5 171.4 50.1 54.5 8.9 40 58 A H - 0 0 30 -2,-0.2 56,-0.1 -11,-0.2 -10,-0.1 -0.935 39.2 -60.9-141.6 165.8 49.1 52.6 5.7 41 59 A P - 0 0 1 0, 0.0 54,-2.1 0, 0.0 2,-0.4 -0.164 61.8-172.9 -44.9 124.3 50.3 51.8 2.2 42 60 A T E -AB 7 94A 17 -35,-2.4 -36,-2.4 52,-0.2 -35,-1.2 -0.962 15.7-179.4-138.6 125.6 50.8 55.2 0.5 43 61 A I E -AB 5 93A 0 50,-2.8 50,-3.2 -2,-0.4 2,-0.4 -0.712 12.1-152.2-112.2 164.3 51.6 56.2 -3.1 44 62 A K E -AB 4 92A 54 -40,-2.7 -40,-2.9 48,-0.3 2,-0.9 -0.997 15.8-133.9-134.9 138.1 52.0 59.7 -4.7 45 63 A I E > -A 3 0A 4 46,-2.3 3,-0.9 -2,-0.4 2,-0.2 -0.814 25.5-157.6 -96.3 103.2 51.3 60.4 -8.4 46 64 A N E 3 S+A 2 0A 27 -44,-2.3 -44,-1.6 -2,-0.9 3,-0.1 -0.550 73.3 16.6 -80.9 144.3 54.3 62.5 -9.7 47 65 A G T 3 S+ 0 0 73 -46,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.606 120.9 65.8 73.5 11.0 53.9 64.7 -12.7 48 66 A Y < + 0 0 43 -3,-0.9 2,-0.2 -46,-0.1 -3,-0.1 -0.994 44.5 169.8-160.7 157.4 50.1 64.5 -12.4 49 67 A T + 0 0 85 -2,-0.3 42,-0.1 2,-0.1 -3,-0.0 -0.741 47.8 56.9-171.5 117.9 47.1 65.5 -10.3 50 68 A G S S+ 0 0 11 40,-0.4 2,-0.2 -2,-0.2 40,-0.2 -0.954 82.8 0.6 161.2-138.6 43.4 65.2 -11.2 51 69 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 36,-0.1 -0.582 74.4 93.7 -88.6 151.5 40.9 62.6 -12.4 52 70 A G - 0 0 8 34,-0.3 34,-1.3 -2,-0.2 2,-0.3 -0.976 57.6 -95.3 161.8-165.5 41.6 59.0 -13.0 53 71 A T E -EF 85 146C 24 93,-2.5 93,-3.3 -2,-0.3 2,-0.4 -0.947 17.9-147.5-143.2 161.5 41.5 55.6 -11.3 54 72 A V E -EF 84 145C 4 30,-2.6 30,-2.0 -2,-0.3 2,-0.4 -0.998 8.4-170.2-135.7 135.7 43.8 53.2 -9.3 55 73 A R E -EF 83 144C 47 89,-2.4 89,-2.9 -2,-0.4 2,-0.4 -0.959 3.4-164.4-123.8 141.7 43.9 49.4 -9.1 56 74 A I E +EF 82 143C 0 26,-2.5 26,-2.1 -2,-0.4 2,-0.2 -0.983 17.4 162.9-129.0 121.6 45.9 47.2 -6.8 57 75 A S E - F 0 142C 0 85,-1.7 85,-2.0 -2,-0.4 2,-0.5 -0.683 36.7-101.1-125.4-178.3 46.5 43.5 -7.3 58 76 A L E + F 0 141C 4 -2,-0.2 10,-2.6 10,-0.2 2,-0.3 -0.922 34.5 176.1-112.6 124.4 48.9 40.8 -6.1 59 77 A V E -GF 67 140C 0 81,-2.4 81,-2.7 -2,-0.5 6,-0.1 -0.836 37.5 -90.3-119.6 162.0 51.9 39.6 -8.0 60 78 A T - 0 0 11 6,-1.7 79,-0.2 -2,-0.3 -1,-0.2 -0.024 34.6-114.2 -62.2 172.8 54.5 37.1 -7.0 61 79 A K S S+ 0 0 70 77,-0.4 4,-0.1 74,-0.1 -1,-0.1 0.953 89.6 70.9 -74.6 -51.9 57.7 38.1 -5.3 62 80 A D S S- 0 0 100 2,-0.1 4,-0.3 1,-0.1 -2,-0.1 -0.357 97.5 -84.2 -79.9 152.0 60.2 37.2 -8.0 63 81 A P S S+ 0 0 94 0, 0.0 2,-3.5 0, 0.0 -1,-0.1 0.505 115.5 62.6 -13.6 -62.2 60.9 38.8 -11.5 64 82 A P S S- 0 0 67 0, 0.0 2,-1.8 0, 0.0 -4,-0.2 -0.430 85.3-159.7 -78.1 78.3 58.4 37.3 -13.8 65 83 A H + 0 0 34 -2,-3.5 58,-0.4 -4,-0.1 60,-0.2 -0.348 19.5 177.0 -59.7 84.9 55.8 39.0 -11.6 66 84 A R - 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