==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JUN-09 3HT2 . COMPND 2 MOLECULE: REMF PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES RESISTOMYCIFICUS; . AUTHOR L.SILVENNOINEN,T.SANDALOVA,G.SCHNEIDER . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 67.1 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 . 114 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 . 1 0.3 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 . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 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 4 2 4 2 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 2 0 0 0 0 0 0 2 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 -1 A S 0 0 115 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 175.0 15.4 -6.6 41.2 2 0 A X - 0 0 145 32,-0.1 2,-0.3 1,-0.1 237,-0.0 -0.631 360.0 -93.7-111.3 162.2 11.8 -7.5 42.1 3 1 A X - 0 0 13 -2,-0.2 2,-0.4 232,-0.1 232,-0.2 -0.605 44.2-160.9 -67.2 132.0 8.8 -9.2 40.4 4 2 A K E -A 234 0A 45 230,-1.9 230,-2.8 -2,-0.3 2,-0.4 -0.981 14.3-178.7-119.1 138.8 6.5 -6.5 38.8 5 3 A R E +A 233 0A 88 -2,-0.4 2,-0.3 228,-0.2 228,-0.2 -0.998 10.3 167.3-132.6 128.9 2.9 -6.9 37.7 6 4 A V E -A 232 0A 24 226,-2.3 226,-2.6 -2,-0.4 2,-0.3 -0.999 31.2-129.2-140.8 138.8 1.0 -4.0 36.1 7 5 A H E > -A 231 0A 53 -2,-0.3 3,-2.0 224,-0.2 224,-0.2 -0.685 27.7-120.6 -83.6 144.3 -2.4 -3.9 34.3 8 6 A R G > S+ 0 0 26 222,-2.8 3,-2.2 -2,-0.3 -1,-0.1 0.890 111.7 57.5 -50.4 -47.3 -2.3 -2.1 30.9 9 7 A T G 3 S+ 0 0 77 1,-0.3 -1,-0.3 221,-0.1 4,-0.1 0.599 98.5 62.4 -62.8 -13.1 -4.8 0.5 31.9 10 8 A D G < S+ 0 0 122 -3,-2.0 2,-0.6 2,-0.1 -1,-0.3 0.401 89.0 78.6 -96.4 4.5 -2.5 1.6 34.8 11 9 A V S < S- 0 0 24 -3,-2.2 2,-0.1 -4,-0.2 18,-0.1 -0.965 91.6-120.4-106.4 117.9 0.2 2.6 32.3 12 10 A K - 0 0 160 -2,-0.6 2,-0.4 1,-0.1 16,-0.3 -0.329 22.7-125.6 -59.7 129.8 -0.5 6.0 30.8 13 11 A A - 0 0 33 14,-0.1 2,-0.3 -4,-0.1 14,-0.2 -0.643 31.8-172.4 -76.9 127.8 -0.9 6.0 27.0 14 12 A E E -J 26 0B 101 12,-2.3 12,-2.6 -2,-0.4 3,-0.1 -0.923 30.2-101.0-120.7 150.2 1.4 8.5 25.4 15 13 A I E -J 25 0B 132 -2,-0.3 10,-0.3 10,-0.2 2,-0.1 -0.363 48.0-103.7 -60.6 143.9 1.7 9.6 21.7 16 14 A V - 0 0 20 8,-2.4 8,-0.1 1,-0.1 5,-0.1 -0.475 20.9-138.1 -73.1 149.0 4.6 8.0 19.9 17 15 A R + 0 0 231 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.701 64.0 118.0 -82.1 -20.3 7.6 10.2 19.4 18 16 A E S > S- 0 0 45 1,-0.1 3,-2.0 2,-0.1 -2,-0.1 -0.235 74.0-114.1 -55.3 121.3 8.4 9.1 15.8 19 17 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.293 97.8 20.2 -60.1 137.6 8.1 12.2 13.6 20 18 A G T 3 S+ 0 0 3 1,-0.3 2,-0.2 32,-0.1 -2,-0.1 0.405 85.5 134.9 83.3 -2.5 5.2 11.9 11.2 21 19 A A < - 0 0 12 -3,-2.0 2,-0.4 31,-0.1 -1,-0.3 -0.587 39.2-157.7 -70.6 141.4 3.3 9.1 13.0 22 20 A K E - K 0 51B 69 29,-2.6 29,-1.4 -2,-0.2 3,-0.1 -0.981 62.7 -5.4-124.9 134.2 -0.5 9.9 13.2 23 21 A E E S+ 0 0 116 -2,-0.4 24,-3.3 27,-0.2 2,-0.5 0.781 94.0 133.2 58.9 35.8 -3.1 8.5 15.8 24 22 A T E + K 0 46B 6 22,-0.2 -8,-2.4 -8,-0.1 2,-0.3 -0.978 26.7 170.4-127.1 121.0 -0.5 6.2 17.4 25 23 A T E -JK 15 45B 39 20,-2.3 20,-2.3 -2,-0.5 2,-0.3 -0.803 10.5-161.1-120.3 166.6 -0.0 5.8 21.1 26 24 A H E -JK 14 44B 29 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.4 -0.988 13.5-152.2-148.5 157.0 2.0 3.4 23.3 27 25 A R E - K 0 43B 45 16,-2.9 16,-2.9 -2,-0.3 2,-1.1 -0.970 19.0-141.2-128.6 112.7 2.2 2.1 26.8 28 26 A K E + K 0 42B 85 -2,-0.4 14,-0.2 -16,-0.3 3,-0.2 -0.646 27.4 174.1 -72.5 101.8 5.6 0.9 28.0 29 27 A L E + 0 0 1 12,-1.2 2,-0.4 -2,-1.1 13,-0.2 0.911 69.0 16.0 -82.0 -45.0 4.5 -2.2 30.1 30 28 A I E S+ K 0 41B 1 11,-2.3 11,-2.2 203,-0.1 -1,-0.3 -0.989 81.1 155.2-133.7 123.5 7.9 -3.7 30.9 31 29 A D > > - 0 0 32 -2,-0.4 3,-2.6 9,-0.2 5,-1.1 -0.815 57.9 -78.3-142.7 175.1 11.0 -1.5 30.5 32 30 A T G > 5S+ 0 0 77 1,-0.3 3,-1.7 -2,-0.2 83,-0.0 0.778 121.3 63.7 -56.3 -30.9 14.6 -1.1 31.8 33 31 A P G 3 5S+ 0 0 108 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.685 99.2 56.7 -63.7 -16.1 13.5 0.6 35.1 34 32 A D G < 5S- 0 0 38 -3,-2.6 -2,-0.2 2,-0.1 -32,-0.1 0.424 129.6 -97.6 -90.8 -0.2 11.7 -2.7 35.9 35 33 A G T < 5S+ 0 0 27 -3,-1.7 2,-0.3 1,-0.4 -3,-0.2 0.347 76.5 144.4 98.4 -6.1 15.0 -4.6 35.6 36 34 A A < + 0 0 2 -5,-1.1 -1,-0.4 1,-0.1 -2,-0.1 -0.531 16.8 168.6 -61.2 122.3 14.4 -5.8 32.0 37 35 A D + 0 0 80 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.336 67.6 28.8-126.5 6.9 18.0 -5.7 30.6 38 36 A R S S+ 0 0 92 1,-0.5 77,-1.6 77,-0.1 2,-0.3 0.579 123.1 12.2-131.9 -43.8 17.7 -7.6 27.3 39 37 A F E - L 0 114B 2 75,-0.3 -1,-0.5 76,-0.1 2,-0.3 -0.965 60.5-158.0-138.4 159.6 14.2 -7.2 25.9 40 38 A V E - L 0 113B 3 73,-3.0 73,-1.9 -2,-0.3 2,-0.4 -0.848 12.5-132.8-133.5 163.9 11.2 -5.0 26.7 41 39 A L E +KL 30 112B 3 -11,-2.2 -11,-2.3 -2,-0.3 -12,-1.2 -0.985 24.7 173.8-128.5 121.7 7.4 -5.1 26.1 42 40 A T E -KL 28 111B 12 69,-2.2 69,-2.8 -2,-0.4 2,-0.5 -0.985 21.6-142.6-127.8 138.0 5.4 -2.2 24.8 43 41 A E E -KL 27 110B 3 -16,-2.9 -16,-2.9 -2,-0.4 2,-0.3 -0.878 20.4-169.6-100.1 133.3 1.7 -2.0 23.8 44 42 A F E -KL 26 109B 47 65,-3.0 65,-2.4 -2,-0.5 2,-0.4 -0.852 8.4-166.1-115.4 153.6 0.8 0.2 20.8 45 43 A E E -KL 25 108B 41 -20,-2.3 -20,-2.3 -2,-0.3 2,-0.6 -0.966 5.5-161.6-139.0 125.2 -2.6 1.3 19.5 46 44 A V E -KL 24 107B 0 61,-2.6 61,-1.9 -2,-0.4 -22,-0.2 -0.943 17.6-155.7-104.5 112.5 -3.2 2.8 16.1 47 45 A S E > - 0 0 39 -24,-3.3 3,-0.8 -2,-0.6 54,-0.1 -0.209 41.6 -57.5 -77.4 172.0 -6.5 4.7 16.0 48 46 A P E 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 54,-0.1 -0.194 124.4 19.5 -56.2 148.7 -8.5 5.3 12.9 49 47 A N E 3 S+ 0 0 92 53,-1.5 2,-0.2 1,-0.2 53,-0.2 0.787 98.0 146.2 62.7 33.4 -6.8 7.2 10.0 50 48 A G E < + 0 0 1 -3,-0.8 51,-2.4 55,-0.3 2,-0.3 -0.568 20.9 162.2-100.7 160.4 -3.4 6.4 11.5 51 49 A S E -KM 22 100B 3 -29,-1.4 -29,-2.6 49,-0.2 49,-0.2 -0.972 24.0-146.9-166.3 157.2 -0.0 5.6 10.1 52 50 A T - 0 0 10 47,-1.9 47,-0.2 -2,-0.3 -31,-0.1 -0.957 41.5 -96.6-125.7 151.0 3.6 5.5 10.9 53 51 A P - 0 0 6 0, 0.0 44,-0.1 0, 0.0 -32,-0.1 -0.497 45.9-109.2 -67.4 122.8 6.4 6.3 8.4 54 52 A P + 0 0 2 0, 0.0 69,-2.3 0, 0.0 70,-0.6 -0.354 56.9 160.7 -53.3 133.4 7.7 3.1 6.8 55 53 A H E -ST 97 122C 17 42,-2.6 42,-2.5 67,-0.3 2,-0.3 -0.891 32.0-142.4-147.0 171.7 11.1 2.5 8.2 56 54 A F E + T 0 121C 45 65,-2.7 65,-3.2 -2,-0.3 2,-0.3 -0.984 20.7 172.6-144.6 150.7 13.8 -0.0 8.7 57 55 A H - 0 0 6 -2,-0.3 37,-2.3 63,-0.2 2,-1.1 -0.987 44.2-103.8-157.8 158.7 16.3 -0.7 11.6 58 56 A E S S+ 0 0 115 61,-0.3 2,-0.3 -2,-0.3 35,-0.1 -0.307 95.3 79.1 -88.6 48.8 19.0 -3.0 13.0 59 57 A W S S- 0 0 31 -2,-1.1 35,-0.2 33,-0.1 -2,-0.2 -0.891 77.9-126.6-154.0 126.7 16.6 -4.4 15.7 60 58 A E - 0 0 1 -2,-0.3 2,-0.4 33,-0.1 33,-0.1 -0.295 16.3-138.0 -70.9 153.2 14.0 -7.1 15.0 61 59 A H E -N 91 0B 12 30,-2.3 30,-2.7 52,-0.1 2,-0.4 -0.954 12.9-171.3-108.2 137.6 10.3 -6.9 15.9 62 60 A E E -NO 90 112B 1 50,-1.3 50,-3.1 -2,-0.4 2,-0.4 -1.000 22.2-175.5-118.9 125.8 8.2 -9.6 17.4 63 61 A I E -NO 89 111B 1 26,-2.5 26,-2.6 -2,-0.4 2,-0.4 -0.903 19.7-167.9-126.9 140.9 4.6 -8.5 17.4 64 62 A Y E -NO 88 110B 14 46,-2.2 46,-2.9 -2,-0.4 2,-0.6 -0.976 19.8-139.3-131.9 123.3 1.3 -9.9 18.7 65 63 A V E + O 0 109B 0 22,-2.4 21,-2.7 -2,-0.4 22,-0.4 -0.730 23.0 176.1 -89.5 118.1 -2.0 -8.4 17.6 66 64 A L E + 0 0 30 42,-1.9 2,-0.3 -2,-0.6 43,-0.2 0.868 60.9 0.4 -88.4 -43.5 -4.4 -8.2 20.5 67 65 A E E S+ O 0 108B 115 41,-2.0 41,-2.6 18,-0.1 -1,-0.3 -0.992 105.1 3.7-152.5 147.1 -7.5 -6.4 19.2 68 66 A G E S- O 0 107B 21 -2,-0.3 2,-0.3 39,-0.2 39,-0.3 -0.265 74.3 -90.9 75.6-160.9 -8.7 -4.9 15.9 69 67 A S + 0 0 31 37,-1.6 2,-0.3 15,-0.2 15,-0.2 -0.974 36.0 169.7-150.9 160.8 -6.9 -4.9 12.5 70 68 A X E -P 83 0B 0 13,-1.8 13,-2.7 -2,-0.3 2,-0.5 -0.969 37.1 -90.8-161.1 169.3 -4.5 -2.8 10.5 71 69 A G E -PQ 82 100B 7 29,-3.4 29,-1.5 -2,-0.3 2,-0.9 -0.824 23.0-150.7 -91.4 127.5 -2.3 -2.8 7.5 72 70 A L E -PQ 81 99B 1 9,-2.9 9,-2.6 -2,-0.5 2,-0.4 -0.878 21.3-146.5 -89.8 101.5 1.3 -3.9 7.7 73 71 A V E -PQ 80 98B 0 25,-2.3 25,-1.4 -2,-0.9 7,-0.2 -0.598 16.2-172.5 -71.8 124.9 2.9 -1.8 5.0 74 72 A L E > > -P 79 0B 0 5,-3.2 3,-1.9 -2,-0.4 5,-1.6 -0.808 8.1-178.5-126.6 82.5 5.8 -3.8 3.3 75 73 A P G > 5S+ 0 0 21 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.844 82.9 55.7 -54.5 -37.1 7.7 -1.6 0.9 76 74 A D G 3 5S+ 0 0 117 20,-0.3 21,-0.1 1,-0.3 -2,-0.0 0.579 112.9 43.3 -76.5 -5.5 10.1 -4.3 -0.2 77 75 A Q G < 5S- 0 0 83 -3,-1.9 -1,-0.3 2,-0.2 3,-0.1 0.205 107.2-127.7-114.8 10.5 7.1 -6.5 -1.2 78 76 A G T < 5S+ 0 0 44 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.1 0.753 75.6 83.6 52.7 32.3 5.2 -3.6 -2.8 79 77 A R E - 0 0 8 -2,-0.3 3,-1.4 -15,-0.2 -19,-0.3 -0.750 37.7 -40.9-147.6-177.1 -5.8 -9.2 12.8 85 83 A P T 3 S+ 0 0 65 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.197 116.2 21.7 -64.7 143.2 -6.2 -10.5 16.3 86 84 A G T 3 S+ 0 0 7 -21,-2.7 66,-2.3 1,-0.3 2,-0.5 0.479 89.3 132.6 84.9 4.9 -4.2 -13.5 17.4 87 85 A E E < - R 0 151B 30 -3,-1.4 -22,-2.4 -22,-0.4 2,-0.4 -0.769 43.1-155.2 -95.1 129.9 -1.5 -13.0 14.8 88 86 A A E -NR 64 150B 0 62,-2.9 62,-2.4 -2,-0.5 2,-0.4 -0.860 13.5-166.1 -95.7 135.1 2.3 -13.1 15.7 89 87 A I E -NR 63 149B 0 -26,-2.6 -26,-2.5 -2,-0.4 2,-0.5 -0.986 9.9-165.1-128.5 120.3 4.5 -11.2 13.3 90 88 A F E -NR 62 148B 2 58,-2.2 58,-1.9 -2,-0.4 -28,-0.2 -0.918 6.2-174.6 -96.7 125.3 8.3 -11.5 13.2 91 89 A I E -N 61 0B 1 -30,-2.7 -30,-2.3 -2,-0.5 56,-0.1 -0.956 20.0-140.4-118.5 110.1 10.1 -8.6 11.2 92 90 A P > - 0 0 8 0, 0.0 3,-1.7 0, 0.0 -35,-0.2 -0.162 35.2 -73.9 -67.3 164.5 13.8 -9.3 10.9 93 91 A R T 3 S+ 0 0 93 1,-0.2 -35,-0.2 -35,-0.1 -33,-0.1 -0.321 118.3 16.9 -50.6 128.7 16.5 -6.6 11.1 94 92 A G T 3 S+ 0 0 26 -37,-2.3 -1,-0.2 1,-0.2 -36,-0.1 0.237 86.9 129.1 95.1 -13.0 16.6 -4.4 8.0 95 93 A E < - 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