==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-JUL-04 1TZA . COMPND 2 MOLECULE: APAG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR A.P.KUZIN,S.M.VOROBIEV,W.EDSTROM,T.B.ACTON,R.SHASTRY,L.-C.MA . 261 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 68.2 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 . 128 49.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 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 . 3 2 0 0 0 0 2 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 3 A A > 0 0 105 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -73.5 27.5 55.7 41.4 2 4 A L G >> + 0 0 26 1,-0.2 3,-1.0 2,-0.1 4,-0.5 0.311 360.0 109.3 -85.3 8.1 24.9 53.2 40.1 3 5 A D G 34 S+ 0 0 94 1,-0.3 108,-0.3 2,-0.2 3,-0.3 0.761 82.9 42.7 -56.4 -26.2 22.4 54.4 42.6 4 6 A N G <4 S+ 0 0 149 -3,-0.6 -1,-0.3 1,-0.2 33,-0.2 0.619 90.6 86.3 -95.3 -14.9 20.4 56.0 39.9 5 7 A S T <4 S+ 0 0 17 -3,-1.0 32,-2.7 -4,-0.1 33,-0.8 0.708 87.4 57.6 -59.6 -21.1 20.7 53.2 37.3 6 8 A I E < -A 36 0A 14 -4,-0.5 2,-0.4 -3,-0.3 105,-0.3 -0.948 61.9-170.7-122.1 131.7 17.7 51.4 38.8 7 9 A R E -A 35 0A 125 28,-2.2 28,-2.7 -2,-0.4 2,-0.5 -0.946 10.9-151.7-116.9 135.6 14.1 52.6 39.2 8 10 A V E -A 34 0A 26 -2,-0.4 2,-0.4 103,-0.3 105,-0.2 -0.922 13.1-178.9-113.5 125.1 11.4 50.7 41.2 9 11 A E E -A 33 0A 81 24,-2.7 24,-2.8 -2,-0.5 2,-0.4 -0.924 8.4-172.1-118.7 144.0 7.7 51.0 40.4 10 12 A V E -A 32 0A 49 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.994 16.8-177.4-146.0 142.1 5.0 49.2 42.4 11 13 A K E -A 31 0A 135 20,-1.7 20,-2.7 -2,-0.4 2,-0.3 -0.943 17.2-160.4-128.8 150.8 1.2 48.5 42.3 12 14 A T E -A 30 0A 52 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.856 7.3-163.1-131.2 169.2 -0.7 46.5 45.0 13 15 A E E -A 29 0A 124 16,-2.3 16,-2.7 -2,-0.3 2,-0.7 -0.982 23.7-125.9-155.6 136.1 -4.0 44.7 45.4 14 16 A Y E +A 28 0A 58 -2,-0.3 14,-0.2 104,-0.2 3,-0.1 -0.743 32.1 178.1 -82.9 118.5 -6.1 43.5 48.4 15 17 A I E - 0 0 24 12,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.960 47.5 -32.9 -87.2 -65.2 -6.6 39.8 47.8 16 18 A E E -A 27 0A 4 11,-1.1 11,-2.9 182,-0.1 2,-0.3 -0.998 51.6-103.8-160.2 154.9 -8.6 38.3 50.6 17 19 A Q E -A 26 0A 83 -2,-0.3 9,-0.2 9,-0.2 181,-0.1 -0.638 26.1-178.4 -80.3 136.1 -9.4 38.4 54.3 18 20 A Q + 0 0 10 7,-2.7 8,-0.2 -2,-0.3 -1,-0.1 0.084 29.8 148.6-121.4 22.6 -7.7 35.6 56.3 19 21 A S - 0 0 19 6,-0.7 174,-0.6 173,-0.1 5,-0.2 -0.244 34.0-154.9 -66.1 142.2 -9.1 36.5 59.7 20 22 A S B > -C 23 0B 29 3,-2.2 3,-1.5 172,-0.1 172,-0.1 -0.678 50.3 -78.3-104.4 164.3 -10.0 34.0 62.5 21 23 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.687 128.1 10.3 -35.4 -31.8 -12.6 34.9 65.1 22 24 A E T 3 S+ 0 0 176 1,-0.2 2,-0.5 2,-0.0 -3,-0.0 0.255 115.2 75.9-138.2 14.4 -10.2 37.2 67.0 23 25 A D B < -C 20 0B 95 -3,-1.5 -3,-2.2 2,-0.0 2,-0.2 -0.889 67.8-148.1-133.0 100.9 -7.1 37.6 64.8 24 26 A E + 0 0 111 -2,-0.5 2,-0.3 -5,-0.2 -7,-0.0 -0.484 22.1 174.9 -69.4 134.1 -7.6 40.0 61.9 25 27 A K - 0 0 87 -2,-0.2 -7,-2.7 63,-0.1 -6,-0.7 -0.993 12.5-169.5-143.3 134.3 -5.5 39.1 58.8 26 28 A Y E -AB 17 87A 21 61,-2.4 61,-2.7 -2,-0.3 2,-0.5 -0.974 13.8-145.5-131.1 118.7 -5.5 40.7 55.4 27 29 A L E +AB 16 86A 6 -11,-2.9 -12,-2.6 -2,-0.4 -11,-1.1 -0.724 22.2 179.4 -87.5 122.1 -3.8 39.2 52.4 28 30 A F E -AB 14 85A 1 57,-3.1 57,-2.1 -2,-0.5 2,-0.3 -0.863 15.5-152.2-119.1 152.7 -2.2 41.6 49.9 29 31 A S E -AB 13 84A 23 -16,-2.7 -16,-2.3 -2,-0.3 2,-0.4 -0.911 9.5-165.0-120.0 150.2 -0.3 41.1 46.7 30 32 A Y E -AB 12 83A 2 53,-2.1 53,-2.4 -2,-0.3 2,-0.6 -0.999 8.3-155.1-137.4 137.0 2.3 43.5 45.3 31 33 A T E -AB 11 82A 22 -20,-2.7 -20,-1.7 -2,-0.4 2,-0.4 -0.952 15.4-162.8-115.2 111.1 3.8 43.6 41.8 32 34 A I E -AB 10 81A 0 49,-2.0 49,-1.9 -2,-0.6 2,-0.5 -0.754 6.5-161.8 -97.4 139.2 7.2 45.2 41.7 33 35 A T E -AB 9 80A 24 -24,-2.8 -24,-2.7 -2,-0.4 2,-0.6 -0.991 4.6-166.3-121.4 121.8 8.8 46.4 38.4 34 36 A I E -AB 8 79A 0 45,-2.8 45,-2.4 -2,-0.5 2,-0.5 -0.922 7.2-164.0-113.8 105.0 12.5 46.9 38.6 35 37 A I E -AB 7 78A 19 -28,-2.7 -28,-2.2 -2,-0.6 2,-0.9 -0.783 9.6-153.3 -95.5 126.7 13.8 48.9 35.6 36 38 A N E +AB 6 77A 1 41,-2.6 40,-1.2 -2,-0.5 41,-1.0 -0.839 20.7 169.2-100.5 100.1 17.5 48.9 34.8 37 39 A L + 0 0 96 -32,-2.7 -31,-0.2 -2,-0.9 -1,-0.1 0.386 45.3 111.3 -88.7 1.3 18.2 52.2 33.0 38 40 A G S S- 0 0 15 -33,-0.8 38,-0.6 2,-0.2 4,-0.1 -0.091 78.2-122.5 -70.3 173.1 21.9 51.6 33.3 39 41 A E S S+ 0 0 153 36,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.245 95.0 55.8 -99.4 12.1 24.3 50.8 30.4 40 42 A Q S S- 0 0 46 34,-0.1 -2,-0.2 33,-0.1 33,-0.1 -0.984 95.0 -92.4-144.1 149.9 25.3 47.6 32.1 41 43 A A - 0 0 15 -2,-0.3 62,-1.7 33,-0.1 2,-0.4 -0.268 37.0-157.4 -62.7 148.5 23.5 44.5 33.5 42 44 A A E -DE 73 102C 3 31,-2.5 31,-3.7 60,-0.2 2,-0.5 -0.998 2.7-151.5-133.4 131.2 22.4 44.5 37.1 43 45 A K E -DE 72 101C 79 58,-3.3 58,-1.9 -2,-0.4 2,-0.8 -0.892 11.8-138.9-108.0 126.5 21.7 41.5 39.3 44 46 A L E + E 0 100C 0 27,-2.5 56,-0.2 -2,-0.5 22,-0.2 -0.718 32.5 163.1 -82.9 108.6 19.3 41.6 42.2 45 47 A E E + 0 0 63 54,-2.6 20,-3.3 -2,-0.8 2,-0.3 0.869 55.8 13.3 -95.7 -42.5 20.9 39.6 45.0 46 48 A T E -FE 64 99C 55 53,-1.4 53,-2.4 18,-0.3 2,-0.3 -0.881 53.5-154.8-134.6 166.3 19.0 40.6 48.2 47 49 A R E -FE 63 98C 9 16,-2.0 16,-1.7 -2,-0.3 2,-0.3 -0.963 2.6-168.8-137.0 152.9 15.9 42.3 49.5 48 50 A H E -FE 62 97C 50 49,-2.0 49,-2.0 -2,-0.3 2,-0.3 -0.880 13.6-171.7-147.1 108.8 15.2 44.0 52.8 49 51 A W E -FE 61 96C 1 12,-3.4 12,-1.3 -2,-0.3 2,-0.4 -0.700 16.4-161.3-104.5 154.8 11.6 45.0 53.6 50 52 A I E -FE 60 95C 16 45,-2.0 45,-1.4 -2,-0.3 2,-0.5 -0.975 16.8-169.8-133.6 113.8 10.1 47.0 56.4 51 53 A I E -FE 59 94C 10 8,-2.6 8,-2.5 -2,-0.4 2,-0.4 -0.941 2.8-173.1-113.7 127.6 6.4 46.3 56.8 52 54 A T E -FE 58 93C 29 41,-2.8 41,-2.5 -2,-0.5 6,-0.2 -0.974 10.9-149.5-125.3 129.9 4.2 48.5 59.0 53 55 A D E > - E 0 92C 11 4,-2.1 3,-2.4 -2,-0.4 39,-0.2 -0.309 47.1 -83.5 -85.2 176.4 0.6 48.0 60.0 54 56 A A T 3 S+ 0 0 56 37,-1.2 38,-0.1 1,-0.3 -1,-0.1 0.711 128.9 53.1 -53.4 -22.5 -1.8 50.9 60.8 55 57 A N T 3 S- 0 0 142 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.303 118.2-104.5 -98.1 7.0 -0.5 51.0 64.4 56 58 A G S < S+ 0 0 46 -3,-2.4 2,-0.6 1,-0.3 -2,-0.1 0.428 71.6 145.7 86.0 -3.8 3.2 51.3 63.6 57 59 A K - 0 0 117 -5,-0.0 -4,-2.1 1,-0.0 -1,-0.3 -0.581 34.9-160.8 -70.5 116.5 3.9 47.7 64.5 58 60 A T E -F 52 0C 80 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.737 21.2-168.0-109.6 154.6 6.6 46.7 62.1 59 61 A S E -F 51 0C 59 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.4 -0.878 14.9-145.0-126.4 157.8 8.0 43.4 60.7 60 62 A E E -F 50 0C 108 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.995 8.5-165.1-131.8 132.3 11.2 43.1 58.8 61 63 A V E +F 49 0C 4 -12,-1.3 -12,-3.4 -2,-0.4 2,-0.4 -0.974 11.2 172.9-120.1 128.2 11.9 40.7 55.9 62 64 A Q E +F 48 0C 104 90,-1.8 2,-0.3 -2,-0.5 90,-0.2 -0.999 17.1 127.4-134.2 134.5 15.4 40.0 54.7 63 65 A G E -F 47 0C 19 -16,-1.7 -16,-2.0 -2,-0.4 2,-0.5 -0.978 56.2 -70.1-168.8 179.8 16.4 37.3 52.1 64 66 A A E S-F 46 0C 75 -2,-0.3 4,-0.4 -18,-0.2 -18,-0.3 -0.744 87.9 -38.1 -89.9 128.9 18.2 36.3 48.9 65 67 A G S S- 0 0 0 -20,-3.3 2,-0.3 -2,-0.5 5,-0.2 -0.111 84.9 -66.3 60.5-153.3 16.6 37.6 45.7 66 68 A V B > S-H 69 0D 0 3,-2.7 3,-2.8 -22,-0.2 83,-0.0 -0.991 102.6 -10.9-138.4 140.0 12.9 37.8 45.1 67 69 A V T 3 S- 0 0 40 -2,-0.3 82,-0.1 1,-0.3 -2,-0.1 0.792 132.0 -45.9 34.6 47.2 10.4 34.9 44.9 68 70 A G T 3 S+ 0 0 78 -4,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.388 119.8 85.5 87.9 -5.1 13.2 32.3 44.7 69 71 A E B < -H 66 0D 89 -3,-2.8 -3,-2.7 -5,-0.1 -1,-0.2 -0.944 60.9-146.9-135.1 157.5 15.5 34.0 42.2 70 72 A T - 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