==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-MAR-10 2KVQ . COMPND 2 MOLECULE: NUSE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.M.BURMANN,K.SCHWEIMER,P.ROESCH . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 68.3 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 . 52 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 2 1.4 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 . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 0 0 0 0 0 0 1 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 . 0 0 1 0 1 2 2 1 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 1 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 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 E N 0 0 210 0, 0.0 2,-0.2 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 14.2 -10.8 -1.3 -15.4 2 4 E Q - 0 0 97 54,-0.1 53,-0.6 77,-0.0 2,-0.4 -0.574 360.0-158.8 -98.7 156.9 -10.6 -1.3 -11.6 3 5 E R E -A 54 0A 120 -2,-0.2 77,-1.8 51,-0.1 2,-0.6 -0.999 16.2-134.6-131.8 142.1 -10.0 1.8 -9.5 4 6 E I E -AB 53 79A 8 49,-2.5 49,-2.6 -2,-0.4 2,-0.5 -0.820 26.1-163.0 -95.4 122.3 -8.7 2.3 -5.9 5 7 E R E -AB 52 78A 115 73,-2.3 73,-2.0 -2,-0.6 2,-0.4 -0.893 7.7-173.5-108.7 129.4 -11.0 4.8 -4.2 6 8 E I E -AB 51 77A 2 45,-2.3 45,-2.5 -2,-0.5 2,-0.5 -0.982 12.3-171.0-126.8 134.9 -9.7 6.5 -1.1 7 9 E R E -AB 50 76A 104 69,-2.2 69,-2.7 -2,-0.4 2,-0.4 -0.975 12.0-163.5-121.7 128.5 -11.4 8.9 1.4 8 10 E L E -AB 49 75A 1 41,-2.9 41,-2.2 -2,-0.5 2,-0.3 -0.891 8.0-179.0-110.3 144.1 -9.3 10.6 4.1 9 11 E K E +AB 48 74A 83 65,-2.1 65,-2.9 -2,-0.4 2,-0.3 -0.993 10.3 153.8-136.5 147.5 -10.6 12.3 7.2 10 12 E A E -A 47 0A 5 37,-1.6 37,-2.6 -2,-0.3 63,-0.1 -0.942 44.3-138.8-162.9 151.8 -8.7 14.1 10.0 11 13 E F S S+ 0 0 136 61,-0.5 2,-0.6 -2,-0.3 -1,-0.1 0.738 97.3 66.0 -78.6 -22.2 -9.1 16.7 12.6 12 14 E D > - 0 0 74 60,-0.4 4,-1.7 1,-0.1 3,-0.2 -0.894 67.5-161.9-105.5 112.3 -5.6 18.0 11.7 13 15 E H H > S+ 0 0 83 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.825 90.7 59.9 -63.9 -29.4 -5.4 19.5 8.2 14 16 E R H > S+ 0 0 175 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 107.5 45.3 -64.7 -41.3 -1.6 19.2 8.3 15 17 E L H > S+ 0 0 37 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 112.0 51.6 -67.6 -39.8 -1.8 15.5 8.8 16 18 E I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.899 111.2 46.5 -68.9 -38.3 -4.5 15.0 6.1 17 19 E D H X S+ 0 0 54 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 112.9 50.0 -73.1 -33.8 -2.4 16.9 3.4 18 20 E Q H X S+ 0 0 89 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.920 112.3 46.9 -65.6 -43.6 0.7 15.0 4.3 19 21 E A H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 112.0 51.6 -65.5 -41.7 -1.1 11.6 4.0 20 22 E T H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.943 110.3 48.4 -60.0 -46.7 -2.7 12.7 0.7 21 23 E A H X S+ 0 0 43 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.903 110.7 51.4 -60.3 -41.0 0.7 13.7 -0.6 22 24 E E H X S+ 0 0 70 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.913 110.3 48.3 -64.2 -41.2 2.2 10.4 0.5 23 25 E I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.944 112.3 49.2 -64.9 -46.2 -0.6 8.4 -1.2 24 26 E V H X S+ 0 0 28 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.924 113.0 46.7 -57.0 -48.7 -0.2 10.4 -4.4 25 27 E E H X S+ 0 0 102 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.914 111.6 51.1 -63.3 -43.3 3.6 9.9 -4.5 26 28 E T H < S+ 0 0 26 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.921 112.8 46.3 -61.2 -43.5 3.3 6.1 -3.7 27 29 E A H ><>S+ 0 0 4 -4,-2.4 5,-2.0 1,-0.2 3,-1.0 0.910 113.4 46.9 -63.9 -50.1 0.8 5.7 -6.6 28 30 E K H ><5S+ 0 0 106 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.866 110.3 51.9 -65.4 -35.1 2.7 7.7 -9.2 29 31 E R T 3<5S+ 0 0 221 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.393 105.2 61.8 -74.4 -4.3 6.1 5.9 -8.3 30 32 E T T < 5S- 0 0 19 -3,-1.0 30,-0.3 2,-0.2 -1,-0.3 0.351 121.1-105.5-101.0 -12.5 4.2 2.7 -8.8 31 33 E G T < 5S+ 0 0 63 -3,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.585 83.4 121.2 86.2 11.6 3.3 3.3 -12.5 32 34 E A < - 0 0 12 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.546 58.7-121.8-101.1 167.2 -0.4 4.2 -11.6 33 35 E Q E -C 54 0A 106 21,-2.1 21,-2.0 -2,-0.2 2,-0.5 -0.806 17.3-137.5-113.2 152.6 -2.3 7.4 -12.2 34 36 E V E -C 53 0A 17 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.928 7.8-162.6-110.8 138.8 -4.0 9.7 -9.8 35 37 E R E -C 52 0A 79 17,-2.7 17,-2.1 -2,-0.5 3,-0.1 -0.868 57.5 -39.9-116.1 136.5 -7.4 11.3 -10.0 36 38 E G E - 0 0 49 -2,-0.4 15,-0.2 1,-0.2 2,-0.1 -0.503 28.5-152.6 76.0-147.9 -7.9 14.2 -7.7 37 39 E P E + 0 0 40 0, 0.0 -1,-0.2 0, 0.0 14,-0.2 0.489 38.4 176.6 -73.6 153.0 -7.0 14.5 -4.8 38 40 E I E -C 50 0A 102 12,-2.6 12,-2.4 -3,-0.1 2,-0.3 -0.956 25.7-131.7-123.5 147.5 -9.8 16.9 -4.0 39 41 E P E -C 49 0A 86 0, 0.0 10,-0.2 0, 0.0 3,-0.0 -0.686 18.1-153.3 -87.7 144.4 -10.8 18.6 -0.7 40 42 E L E -C 48 0A 68 8,-2.2 8,-0.5 -2,-0.3 3,-0.1 -0.721 40.1 -77.2-104.1 162.5 -14.4 18.5 0.4 41 43 E P E - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.291 57.8-101.8 -57.3 138.7 -16.0 21.2 2.6 42 44 E T E - 0 0 75 3,-0.1 2,-0.4 5,-0.1 5,-0.2 -0.322 40.2-163.1 -63.4 134.9 -15.0 20.7 6.2 43 45 E R E > -C 46 0A 149 3,-2.0 3,-1.7 1,-0.1 -1,-0.0 -0.992 66.2 -11.5-129.3 126.6 -17.8 19.0 8.3 44 46 E S T 3 S- 0 0 125 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.905 127.9 -56.1 48.8 47.8 -17.9 19.0 12.1 45 47 E R T 3 S+ 0 0 180 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.664 111.3 128.2 61.5 18.1 -14.3 20.3 12.3 46 48 E T E < - C 0 43A 43 -3,-1.7 -3,-2.0 -5,-0.1 -35,-0.2 -0.914 53.4-141.5-109.1 124.8 -13.2 17.3 10.2 47 49 E H E -A 10 0A 45 -37,-2.6 -37,-1.6 -2,-0.6 2,-0.4 -0.463 20.2-161.5 -81.3 146.1 -11.2 17.8 7.1 48 50 E L E +AC 9 40A 31 -8,-0.5 -8,-2.2 -39,-0.2 2,-0.3 -0.997 13.0 177.5-137.1 136.2 -12.0 15.5 4.1 49 51 E R E -AC 8 39A 31 -41,-2.2 -41,-2.9 -2,-0.4 2,-0.4 -0.994 10.8-158.6-135.9 148.2 -10.1 14.5 1.0 50 52 E L E +AC 7 38A 41 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.3 -0.971 17.4 165.6-122.3 138.4 -10.9 12.2 -1.9 51 53 E V E -A 6 0A 2 -45,-2.5 -45,-2.3 -2,-0.4 2,-0.3 -0.995 14.3-161.2-148.9 145.0 -8.4 10.6 -4.2 52 54 E D E -AC 5 35A 30 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.5 -0.920 9.0-147.9-125.1 153.8 -8.5 7.7 -6.7 53 55 E I E -AC 4 34A 4 -49,-2.6 -49,-2.5 -2,-0.3 -19,-0.2 -0.957 17.2-164.5-119.7 117.4 -5.8 5.6 -8.3 54 56 E V E +AC 3 33A 21 -21,-2.0 -21,-2.1 -2,-0.5 -51,-0.1 -0.571 68.5 18.3-102.0 161.6 -6.5 4.4 -11.8 55 57 E E S S- 0 0 151 -53,-0.6 -1,-0.2 -2,-0.2 -52,-0.1 0.871 83.6-171.8 45.5 49.9 -4.6 1.6 -13.6 56 58 E P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.390 4.8-157.1 -67.0 147.1 -3.3 0.2 -10.3 57 59 E T > - 0 0 55 -27,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.698 35.0-100.6-110.4 172.0 -0.7 -2.5 -10.5 58 60 E E H > S+ 0 0 123 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.927 126.9 55.9 -57.1 -42.5 0.4 -5.2 -8.0 59 61 E K H > S+ 0 0 163 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 105.7 52.5 -59.1 -37.8 3.4 -2.9 -7.2 60 62 E T H > S+ 0 0 5 -30,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.934 110.5 45.9 -58.7 -50.9 0.8 -0.1 -6.4 61 63 E V H X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.924 114.2 48.5 -62.5 -43.9 -1.1 -2.2 -4.0 62 64 E D H X S+ 0 0 85 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.903 111.1 50.0 -64.3 -39.3 2.0 -3.5 -2.3 63 65 E A H X S+ 0 0 30 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.904 110.2 50.7 -67.1 -38.0 3.4 0.0 -2.0 64 66 E L H < S+ 0 0 21 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 109.5 50.3 -66.3 -38.6 0.2 1.2 -0.4 65 67 E M H < S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.913 111.4 48.6 -64.9 -42.6 0.2 -1.6 2.1 66 68 E R H < S+ 0 0 227 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.810 88.7 102.0 -67.3 -31.4 3.8 -0.8 3.0 67 69 E L < - 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