==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-SEP-12 4H7L . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLANCTOMYCES LIMNOPHILUS; . AUTHOR K.MICHALSKA,L.BIGELOW,C.J.P.BRUNO,C.MOSER,J.BEARDEN,A.JOACHI . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 66.8 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 . 106 45.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 4 0 2 8 0 2 2 2 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 2 0 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 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 S > 0 0 154 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 8.1 45.6 29.9 2 11 A A T 3 + 0 0 49 1,-0.2 4,-0.1 30,-0.0 29,-0.0 0.068 360.0 91.3 -88.1 23.9 7.0 48.8 28.2 3 12 A A T 3 S+ 0 0 65 199,-0.1 -1,-0.2 2,-0.1 29,-0.0 0.608 71.5 82.8 -88.9 -15.4 9.8 50.7 30.0 4 13 A X S < S- 0 0 141 -3,-0.9 196,-0.0 1,-0.1 201,-0.0 -0.730 84.0-115.9 -96.7 137.6 12.1 50.1 27.0 5 14 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 196,-0.2 -0.206 29.8-149.2 -61.9 159.9 12.1 52.2 23.9 6 15 A Q E -A 200 0A 70 194,-1.6 194,-2.5 -4,-0.1 2,-0.4 -0.947 9.5-164.0-134.0 157.3 11.2 50.6 20.6 7 16 A X E +A 199 0A 72 -2,-0.3 2,-0.3 192,-0.2 192,-0.2 -0.991 13.8 162.6-147.6 127.7 12.2 51.3 17.0 8 17 A I E -A 198 0A 61 190,-2.1 190,-2.7 -2,-0.4 2,-0.9 -0.972 35.2-130.2-152.2 131.8 10.6 50.2 13.7 9 18 A S E >> -A 197 0A 14 -2,-0.3 3,-1.8 188,-0.2 4,-0.9 -0.737 17.5-159.9 -82.8 108.2 10.9 51.3 10.1 10 19 A L T 34 S+ 0 0 0 186,-2.3 3,-0.4 -2,-0.9 -1,-0.2 0.827 88.7 57.9 -57.1 -34.7 7.3 51.8 8.9 11 20 A S T 34 S+ 0 0 60 184,-0.3 -1,-0.3 185,-0.3 4,-0.1 0.619 107.6 47.3 -75.3 -11.7 8.3 51.5 5.3 12 21 A E T <4 S+ 0 0 155 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.571 83.8 110.1-105.4 -13.7 9.8 48.0 5.8 13 22 A I S < S- 0 0 34 -4,-0.9 2,-0.3 -3,-0.4 13,-0.1 -0.316 87.1 -92.4 -59.4 144.1 6.9 46.5 7.8 14 23 A E - 0 0 156 11,-0.1 11,-0.3 1,-0.1 2,-0.3 -0.454 45.6-123.4 -61.2 122.9 5.0 43.8 5.9 15 24 A A - 0 0 29 -2,-0.3 2,-0.5 9,-0.1 9,-0.2 -0.532 24.1-154.0 -74.6 129.8 2.1 45.6 4.2 16 25 A V E -G 23 0B 64 7,-3.2 7,-3.1 -2,-0.3 2,-0.3 -0.892 18.4-117.0-107.8 132.9 -1.3 44.2 5.0 17 26 A A E +G 22 0B 62 -2,-0.5 5,-0.2 5,-0.2 3,-0.0 -0.487 39.4 172.5 -65.5 127.5 -4.3 44.6 2.7 18 27 A C E > -G 21 0B 17 3,-2.9 3,-0.7 -2,-0.3 0, 0.0 -0.836 47.9 -94.8-128.5 171.4 -7.1 46.6 4.2 19 28 A P T 3 S+ 0 0 69 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.870 124.0 41.1 -58.0 -39.8 -10.3 47.8 2.6 20 29 A C T 3 S- 0 0 35 26,-0.1 24,-2.2 23,-0.1 23,-1.3 0.650 130.2 -76.6 -83.5 -16.9 -8.9 51.3 1.6 21 30 A G E < S-GH 18 42B 0 -3,-0.7 -3,-2.9 21,-0.2 2,-0.4 -0.809 79.2 -16.5 164.8-118.8 -5.6 50.0 0.5 22 31 A W E -GH 17 41B 122 19,-2.1 19,-2.8 -2,-0.3 2,-0.4 -0.989 49.9-160.8-130.0 133.8 -2.4 48.7 2.3 23 32 A A E -GH 16 40B 2 -7,-3.1 -7,-3.2 -2,-0.4 2,-0.5 -0.890 13.0-164.4-116.7 142.4 -1.4 49.3 5.9 24 33 A Q E - H 0 39B 22 15,-1.0 15,-2.3 -2,-0.4 2,-0.4 -0.885 26.3-163.7-122.5 97.1 1.9 49.0 7.6 25 34 A R E - H 0 38B 84 -2,-0.5 2,-0.3 -11,-0.3 13,-0.2 -0.693 10.7-178.5 -98.4 128.6 1.0 48.9 11.3 26 35 A A E + H 0 37B 6 11,-2.1 11,-1.4 -2,-0.4 -2,-0.0 -0.822 59.9 20.8-119.2 158.6 3.4 49.5 14.2 27 36 A F S S+ 0 0 11 -2,-0.3 -1,-0.2 9,-0.2 81,-0.2 0.888 79.3 179.2 55.3 47.6 3.1 49.4 18.0 28 37 A G > - 0 0 33 -3,-0.2 3,-1.0 79,-0.1 5,-0.5 0.303 50.1 -62.0 -61.9-162.3 0.0 47.2 18.0 29 38 A H G > S+ 0 0 147 79,-0.4 3,-0.9 1,-0.2 4,-0.1 0.885 134.3 50.2 -53.6 -42.6 -1.8 46.0 21.1 30 39 A D G 3 S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.683 87.3 82.1 -75.1 -19.7 1.2 44.0 22.4 31 40 A A G < S- 0 0 23 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.627 95.5-124.9 -68.7 -13.2 3.9 46.7 22.1 32 41 A G < + 0 0 42 -3,-0.9 2,-0.2 -4,-0.3 -1,-0.1 0.746 68.1 124.0 75.9 23.3 2.9 48.3 25.4 33 42 A T - 0 0 15 -5,-0.5 -1,-0.3 -6,-0.2 3,-0.1 -0.550 68.2-123.6-101.5 176.7 2.3 51.8 24.0 34 43 A S S S+ 0 0 55 -2,-0.2 2,-0.3 72,-0.1 -1,-0.0 0.558 90.3 33.2 -96.5 -11.6 -0.9 53.8 24.3 35 44 A V - 0 0 2 70,-0.1 2,-0.4 71,-0.1 70,-0.2 -0.954 69.2-132.8-141.6 158.7 -1.3 54.3 20.6 36 45 A S E - I 0 104B 0 68,-2.0 68,-2.7 70,-0.3 2,-0.5 -0.875 15.7-150.3-109.6 147.9 -0.7 52.5 17.3 37 46 A V E -HI 26 103B 0 -11,-1.4 -11,-2.1 -2,-0.4 2,-0.4 -0.969 13.7-171.9-121.5 115.0 0.9 54.2 14.3 38 47 A H E -HI 25 102B 5 64,-2.8 64,-3.2 -2,-0.5 2,-0.8 -0.890 17.7-154.5-107.4 135.0 -0.0 53.0 10.8 39 48 A Y E -HI 24 101B 35 -15,-2.3 -15,-1.0 -2,-0.4 2,-0.4 -0.908 32.7-176.5-102.9 102.1 1.6 54.1 7.6 40 49 A T E -HI 23 100B 7 60,-2.1 60,-2.6 -2,-0.8 2,-0.7 -0.871 25.6-154.0-116.5 132.1 -1.2 53.5 5.2 41 50 A Q E -HI 22 99B 82 -19,-2.8 -19,-2.1 -2,-0.4 2,-0.9 -0.896 12.4-152.4-102.7 111.5 -1.4 53.9 1.5 42 51 A I E +HI 21 98B 7 56,-2.6 56,-1.9 -2,-0.7 -21,-0.2 -0.751 34.8 149.7 -85.6 108.5 -5.0 54.6 0.3 43 52 A T + 0 0 67 -23,-1.3 2,-0.3 -2,-0.9 -22,-0.2 0.514 54.3 39.8-118.5 -11.9 -5.1 53.2 -3.2 44 53 A K S S- 0 0 97 -24,-2.2 2,-0.2 52,-0.1 -1,-0.1 -0.940 86.9 -85.2-143.4 162.0 -8.7 52.1 -3.6 45 54 A A - 0 0 97 -2,-0.3 2,-0.4 50,-0.1 50,-0.1 -0.443 45.7-167.6 -67.6 132.5 -12.4 53.1 -2.9 46 55 A A - 0 0 13 48,-0.4 -26,-0.1 -2,-0.2 3,-0.1 -0.943 24.7-106.9-126.3 145.7 -13.6 52.0 0.5 47 56 A R - 0 0 170 -2,-0.4 2,-0.3 1,-0.1 45,-0.1 -0.337 51.1 -91.4 -62.5 148.5 -17.0 51.8 2.1 48 57 A T - 0 0 46 45,-0.1 2,-0.2 67,-0.1 45,-0.2 -0.498 59.0-177.8 -64.1 124.9 -17.7 54.5 4.7 49 58 A H B -M 92 0C 21 43,-2.2 43,-2.2 -2,-0.3 2,-0.3 -0.763 16.2-166.3-124.9 166.5 -16.6 53.0 8.1 50 59 A Y B -P 114 0D 21 64,-1.4 64,-2.6 -2,-0.2 2,-0.4 -0.987 15.8-130.9-150.7 161.5 -16.5 53.9 11.8 51 60 A H - 0 0 9 -2,-0.3 38,-3.0 39,-0.3 39,-0.2 -0.911 4.0-160.8-116.9 139.4 -15.0 52.8 15.0 52 61 A R S S+ 0 0 119 -2,-0.4 -1,-0.1 36,-0.2 3,-0.0 0.619 90.7 19.3 -94.0 -14.4 -16.9 52.2 18.3 53 62 A E S S+ 0 0 114 59,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.166 107.0 83.9-142.2 16.6 -14.0 52.3 20.8 54 63 A H - 0 0 13 33,-0.0 2,-0.3 50,-0.0 -3,-0.2 -0.985 55.9-148.4-137.3 129.7 -11.1 54.0 19.0 55 64 A Q E -J 105 0B 47 50,-3.6 50,-2.5 -2,-0.4 2,-0.4 -0.733 23.2-163.0 -83.5 141.2 -10.0 57.6 18.4 56 65 A E E -JK 104 86B 7 30,-2.0 30,-3.8 -2,-0.3 2,-0.4 -0.980 13.1-167.7-126.1 142.4 -8.1 58.1 15.1 57 66 A I E -JK 103 85B 4 46,-2.2 46,-2.8 -2,-0.4 2,-0.4 -0.975 10.8-159.1-124.7 117.8 -5.9 60.9 14.0 58 67 A Y E -JK 102 84B 15 26,-2.6 26,-2.7 -2,-0.4 2,-0.5 -0.770 5.4-168.8 -90.1 138.1 -5.0 61.1 10.3 59 68 A V E -JK 101 83B 0 42,-1.8 42,-2.1 -2,-0.4 2,-0.5 -0.954 19.3-140.2-123.4 112.3 -1.9 63.0 9.2 60 69 A V E +J 100 0B 0 22,-2.7 21,-3.6 -2,-0.5 22,-0.3 -0.572 25.4 174.1 -76.4 119.8 -1.8 63.4 5.4 61 70 A L E S- 0 0 29 38,-2.7 2,-0.3 -2,-0.5 39,-0.2 0.725 70.1 -13.5 -91.3 -27.5 1.7 63.0 4.0 62 71 A D E -J 99 0B 77 37,-1.6 37,-3.0 17,-0.1 -1,-0.4 -0.973 61.3-176.8-171.0 158.4 0.6 63.1 0.4 63 72 A H E -J 98 0B 51 -2,-0.3 35,-0.3 35,-0.3 2,-0.1 -0.990 30.1-104.6-162.7 151.3 -2.5 62.9 -1.9 64 73 A A > - 0 0 41 33,-2.8 3,-1.8 -2,-0.3 14,-0.2 -0.402 61.1 -75.8 -74.0 159.3 -3.6 62.9 -5.5 65 74 A A T 3 S+ 0 0 75 1,-0.3 32,-0.2 -2,-0.1 -1,-0.2 -0.255 117.1 11.0 -56.6 140.5 -5.2 66.0 -6.8 66 75 A H T 3 S+ 0 0 182 1,-0.2 -1,-0.3 12,-0.2 2,-0.1 0.569 87.3 155.2 69.1 10.2 -8.8 66.6 -5.7 67 76 A A < - 0 0 3 -3,-1.8 11,-2.5 30,-0.1 2,-0.3 -0.422 21.8-168.3 -67.7 145.5 -8.6 63.8 -3.1 68 77 A T E -NO 77 95C 25 27,-2.7 27,-2.5 9,-0.3 2,-0.4 -0.861 22.9-140.0-130.9 163.5 -11.0 64.3 -0.2 69 78 A I E -NO 76 94C 0 7,-2.4 7,-2.4 -2,-0.3 2,-0.4 -0.976 20.2-149.3-118.7 143.3 -11.9 63.0 3.3 70 79 A E E -NO 75 93C 45 23,-2.9 23,-1.2 -2,-0.4 2,-0.4 -0.944 13.7-177.9-115.9 132.3 -15.5 62.6 4.3 71 80 A L E > S-NO 74 92C 11 3,-2.2 3,-1.7 -2,-0.4 21,-0.2 -0.968 73.8 -22.2-132.5 116.2 -16.8 63.0 7.8 72 81 A N T 3 S- 0 0 89 19,-2.6 20,-0.1 -2,-0.4 -1,-0.1 0.881 130.3 -47.3 49.8 40.7 -20.4 62.4 8.8 73 82 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 18,-0.2 -1,-0.3 0.411 112.7 117.7 89.1 -1.1 -21.4 63.0 5.1 74 83 A Q E < -N 71 0C 113 -3,-1.7 -3,-2.2 2,-0.0 2,-0.5 -0.852 53.7-142.2-105.1 136.1 -19.3 66.2 4.6 75 84 A S E +N 70 0C 69 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.819 20.8 174.9-101.6 129.5 -16.5 66.4 2.0 76 85 A Y E -N 69 0C 95 -7,-2.4 -7,-2.4 -2,-0.5 2,-0.1 -0.961 32.5-108.8-127.3 147.8 -13.3 68.4 2.6 77 86 A P E -N 68 0C 87 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 -0.422 30.0-123.0 -72.3 149.5 -10.2 68.6 0.4 78 87 A L + 0 0 5 -11,-2.5 2,-0.3 -14,-0.2 -12,-0.2 -0.706 30.2 179.7 -88.8 145.5 -7.0 66.9 1.5 79 88 A T > - 0 0 61 -2,-0.3 3,-2.0 -17,-0.1 -19,-0.2 -0.976 40.4 -81.8-141.5 153.2 -3.8 68.9 1.8 80 89 A K T 3 S+ 0 0 116 -2,-0.3 46,-0.3 1,-0.3 -19,-0.2 -0.297 115.1 8.6 -59.7 133.2 -0.2 67.9 2.8 81 90 A L T 3 S+ 0 0 21 -21,-3.6 44,-2.2 1,-0.3 2,-0.4 0.682 86.9 155.5 64.9 20.9 0.2 67.7 6.6 82 91 A L E < - L 0 124B 8 -3,-2.0 -22,-2.7 -22,-0.3 2,-0.5 -0.651 30.3-153.0 -68.1 129.0 -3.5 68.1 7.1 83 92 A A E -KL 59 123B 0 40,-3.7 40,-2.8 -2,-0.4 2,-0.5 -0.943 11.6-171.2-111.2 130.9 -4.3 66.5 10.5 84 93 A I E -KL 58 122B 0 -26,-2.7 -26,-2.6 -2,-0.5 2,-0.5 -0.973 11.5-154.5-126.2 121.0 -7.8 65.1 11.2 85 94 A S E -KL 57 121B 3 36,-2.5 36,-1.5 -2,-0.5 -28,-0.2 -0.814 12.5-169.9 -93.1 129.4 -9.0 63.9 14.6 86 95 A I E -K 56 0B 2 -30,-3.8 -30,-2.0 -2,-0.5 3,-0.1 -0.878 7.1-156.6-125.8 95.4 -11.8 61.4 14.2 87 96 A P > - 0 0 18 0, 0.0 3,-1.6 0, 0.0 -36,-0.2 -0.188 40.3 -68.7 -67.6 167.2 -13.6 60.5 17.4 88 97 A P T 3 S+ 0 0 44 0, 0.0 -36,-0.2 0, 0.0 3,-0.1 -0.191 118.8 19.8 -52.3 141.0 -15.5 57.2 17.9 89 98 A L T 3 S+ 0 0 90 -38,-3.0 2,-0.7 1,-0.2 -37,-0.1 0.375 83.4 134.5 78.6 -3.6 -18.7 56.8 15.9 90 99 A V < - 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