==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 29-APR-11 3RR6 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ABSCESSUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 31.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 7.9 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 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 2 4 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 0 1 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 M 0 0 76 0, 0.0 169,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 161.6 17.0 -5.5 13.7 2 2 A R E -A 169 0A 55 15,-0.4 15,-3.0 167,-0.2 2,-0.4 -0.998 360.0-168.6-115.2 122.6 13.5 -4.8 15.2 3 3 A L E +AB 168 16A 2 165,-2.7 165,-3.4 -2,-0.5 2,-0.3 -0.894 19.9 133.3-112.7 141.7 11.0 -7.4 14.1 4 4 A G E - B 0 15A 0 11,-2.3 11,-3.0 -2,-0.4 2,-0.4 -0.900 45.1 -97.6-163.5-167.8 7.3 -7.2 14.5 5 5 A R E - B 0 14A 47 44,-0.5 44,-2.9 161,-0.3 2,-0.3 -0.970 31.7-172.1-130.7 140.8 3.9 -7.7 12.9 6 6 A I E -CB 48 13A 0 7,-2.4 7,-2.2 -2,-0.4 2,-0.6 -0.942 25.5-137.1-132.2 154.7 1.6 -5.1 11.5 7 7 A A E +CB 47 12A 16 40,-2.3 40,-2.1 -2,-0.3 5,-0.2 -0.978 36.9 176.2-102.9 116.2 -1.9 -4.7 10.1 8 8 A S E > - B 0 11A 18 3,-2.7 3,-1.3 -2,-0.6 38,-0.1 -0.596 48.8-100.0-107.3 175.0 -1.7 -2.5 6.9 9 9 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 37,-0.0 0.779 127.4 51.4 -62.2 -23.5 -4.3 -1.5 4.4 10 10 A D T 3 S- 0 0 100 1,-0.3 2,-0.2 3,-0.0 -3,-0.0 0.235 125.1 -88.6 -98.9 10.6 -3.0 -4.3 2.3 11 11 A G E < -B 8 0A 34 -3,-1.3 -3,-2.7 2,-0.0 -1,-0.3 -0.610 61.0 -35.4 117.0-172.9 -3.2 -7.0 5.1 12 12 A V E +B 7 0A 91 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.674 59.6 173.5 -92.0 140.2 -1.2 -8.4 8.0 13 13 A A E -B 6 0A 7 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.4 -0.993 36.6-123.2-148.6 149.2 2.6 -8.8 7.6 14 14 A F E -B 5 0A 41 12,-0.3 12,-3.0 -2,-0.3 2,-0.3 -0.828 49.0-178.2 -89.5 132.2 5.8 -9.7 9.5 15 15 A V E -BD 4 25A 0 -11,-3.0 -11,-2.3 -2,-0.4 2,-0.5 -0.907 38.3-126.9-137.1 155.9 8.2 -6.7 9.2 16 16 A S E -BD 3 24A 3 8,-2.3 8,-2.9 -2,-0.3 2,-0.6 -0.924 32.1-145.3 -94.9 128.2 11.5 -5.2 9.9 17 17 A I E - D 0 23A 3 -15,-3.0 2,-0.4 -2,-0.5 -15,-0.4 -0.872 20.8-174.1-102.5 119.6 11.0 -1.8 11.6 18 18 A E E D 0 22A 63 4,-2.6 4,-2.6 -2,-0.6 25,-0.2 -0.934 360.0 360.0-124.8 133.8 13.7 0.7 10.6 19 19 A G 0 0 96 -2,-0.4 -2,-0.0 2,-0.2 0, 0.0 -0.816 360.0 360.0 160.3 360.0 14.3 4.2 11.9 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 27 A A 0 0 79 0, 0.0 22,-2.7 0, 0.0 23,-0.4 0.000 360.0 360.0 360.0 153.1 10.3 5.2 10.4 22 28 A I E -DE 18 42A 44 -4,-2.6 -4,-2.6 20,-0.3 2,-0.5 -0.894 360.0-139.9-125.4 157.1 9.3 2.4 8.0 23 29 A A E -DE 17 41A 0 18,-2.9 18,-2.0 -2,-0.3 2,-0.6 -0.983 20.5-159.6-113.9 119.1 8.0 -1.2 8.2 24 30 A R E -DE 16 40A 76 -8,-2.9 -8,-2.3 -2,-0.5 16,-0.2 -0.888 19.7-122.9-106.6 118.7 9.6 -3.4 5.6 25 31 A E E -D 15 0A 25 14,-2.1 12,-1.7 -2,-0.6 13,-0.6 -0.378 20.8-138.3 -67.6 130.8 7.7 -6.6 4.7 26 32 A I E - E 0 36A 15 -12,-3.0 -12,-0.3 10,-0.2 10,-0.3 -0.713 17.0-173.7 -90.5 133.1 9.6 -9.9 5.2 27 33 A A - 0 0 48 8,-2.3 2,-0.3 -2,-0.4 9,-0.2 0.916 62.1 -7.5 -86.5 -59.3 9.3 -12.6 2.6 28 34 A E S S+ 0 0 118 7,-0.5 7,-2.0 1,-0.2 -1,-0.3 -0.895 107.1 36.9-140.3 165.2 11.2 -15.6 4.0 29 35 A H > + 0 0 103 -2,-0.3 3,-1.1 5,-0.2 -1,-0.2 0.889 50.6 171.5 62.1 49.6 13.5 -16.8 6.9 30 36 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.805 82.0 40.7 -58.9 -30.3 12.0 -14.7 9.7 31 37 A F T 3 S+ 0 0 75 2,-0.1 -2,-0.1 85,-0.0 185,-0.0 0.469 123.9 38.6 -96.6 -4.3 14.1 -16.6 12.3 32 38 A G S < S- 0 0 54 -3,-1.1 -3,-0.0 1,-0.1 0, 0.0 0.269 126.7 -34.3-108.3-127.3 17.2 -16.6 10.1 33 39 A T S S- 0 0 125 -2,-0.0 -2,-0.1 0, 0.0 -5,-0.1 -0.906 76.6-134.0 -98.7 102.4 18.6 -13.9 7.8 34 40 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.250 16.3-155.8 -66.3 146.0 15.3 -12.4 6.6 35 41 A T - 0 0 59 -7,-2.0 -8,-2.3 2,-0.0 -7,-0.5 -0.744 17.0-126.6-108.5 166.1 14.7 -11.5 3.0 36 42 A F E -E 26 0A 84 -10,-0.3 -10,-0.2 -2,-0.3 -11,-0.1 -0.861 10.8-147.1-122.6 146.7 12.2 -8.9 1.8 37 43 A T E - 0 0 69 -12,-1.7 -11,-0.1 -2,-0.3 3,-0.1 0.727 50.7-112.5 -78.3 -24.2 9.2 -8.9 -0.6 38 44 A G E S+ 0 0 61 -13,-0.6 2,-0.2 1,-0.5 -12,-0.1 0.115 79.2 121.3 107.7 -19.9 9.8 -5.2 -1.6 39 45 A R E + 0 0 99 -14,-0.1 -14,-2.1 -15,-0.0 -1,-0.5 -0.536 34.3 166.0 -73.5 140.8 6.6 -3.9 0.0 40 46 A Q E -E 24 0A 100 -16,-0.2 -16,-0.2 -2,-0.2 -18,-0.0 -0.983 17.2-164.8-150.8 158.5 7.0 -1.2 2.7 41 47 A W E -E 23 0A 18 -18,-2.0 -18,-2.9 -2,-0.3 2,-0.2 -0.983 35.5 -98.7-136.8 149.4 4.8 1.3 4.6 42 48 A P E > -E 22 0A 65 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.505 36.4-126.9 -62.0 138.1 5.5 4.3 6.8 43 49 A L G > S+ 0 0 35 -22,-2.7 3,-1.4 1,-0.3 -21,-0.1 0.855 109.2 59.3 -58.9 -36.7 5.3 3.2 10.4 44 50 A A G 3 S+ 0 0 99 -23,-0.4 -1,-0.3 1,-0.2 -22,-0.1 0.772 101.0 56.9 -60.6 -27.7 2.7 5.9 11.1 45 51 A D G < S+ 0 0 111 -3,-1.3 -1,-0.2 2,-0.0 2,-0.2 0.496 104.8 58.0 -84.1 -6.6 0.4 4.5 8.5 46 52 A V S < S- 0 0 21 -3,-1.4 2,-0.5 -4,-0.4 -38,-0.2 -0.748 77.0-119.5-125.0 169.7 0.2 1.0 10.0 47 53 A R E -C 7 0A 153 -40,-2.1 -40,-2.3 -2,-0.2 2,-0.2 -0.950 23.7-131.5-116.4 120.5 -0.8 -0.7 13.3 48 54 A L E -C 6 0A 35 -2,-0.5 -42,-0.2 -42,-0.2 2,-0.2 -0.485 26.9-172.9 -68.4 134.3 1.6 -2.7 15.4 49 55 A L - 0 0 27 -44,-2.9 -44,-0.5 -2,-0.2 41,-0.1 -0.519 48.6 -55.2-109.7-178.8 0.3 -6.1 16.5 50 56 A A - 0 0 9 -2,-0.2 -1,-0.2 41,-0.2 115,-0.2 -0.446 60.6-126.7 -56.6 138.7 1.8 -8.6 18.9 51 57 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 117,-0.2 0.518 77.8 24.5 -79.3 -4.8 5.2 -9.2 17.3 52 58 A I S S- 0 0 8 -47,-0.1 2,-0.8 112,-0.1 -47,-0.1 -0.987 70.4-119.3-153.9 152.6 5.2 -13.0 17.0 53 59 A L - 0 0 129 -2,-0.3 2,-0.4 164,-0.0 3,-0.1 -0.895 41.3-165.3 -94.5 102.1 2.9 -16.0 16.7 54 60 A A - 0 0 6 -2,-0.8 163,-0.2 1,-0.1 3,-0.1 -0.761 24.7-154.4 -93.8 136.8 3.8 -18.0 19.9 55 61 A S S S- 0 0 61 -2,-0.4 31,-0.4 1,-0.3 2,-0.3 0.851 83.7 -5.3 -73.9 -33.5 2.8 -21.6 20.4 56 62 A K - 0 0 38 158,-0.1 162,-1.9 29,-0.1 2,-0.5 -0.975 60.3-136.4-153.9 158.6 3.0 -21.1 24.2 57 63 A V E -Fg 84 218A 0 27,-1.5 27,-2.7 -2,-0.3 2,-0.4 -0.994 20.1-168.5-117.7 120.0 4.1 -18.5 26.7 58 64 A V E -Fg 83 219A 0 160,-2.9 162,-3.0 -2,-0.5 2,-0.4 -0.861 10.6-166.8-105.3 144.6 6.1 -19.7 29.7 59 65 A A E -Fg 82 220A 0 23,-2.7 23,-1.9 -2,-0.4 2,-0.3 -0.988 15.9-134.0-138.0 144.8 6.6 -17.4 32.6 60 66 A M E -F 81 0A 2 160,-2.0 2,-0.2 -2,-0.4 21,-0.2 -0.732 24.3-122.8 -88.0 143.8 8.8 -17.1 35.7 61 67 A G S S- 0 0 15 19,-2.4 19,-0.3 -2,-0.3 -1,-0.0 -0.610 71.8 -41.1 -74.2 145.9 7.5 -16.3 39.1 62 68 A K + 0 0 153 -2,-0.2 161,-1.4 1,-0.2 -2,-0.1 -0.022 68.7 168.6 45.6-110.2 9.1 -13.2 40.8 63 69 A N + 0 0 8 159,-0.2 134,-2.6 1,-0.2 2,-0.4 0.575 33.5 112.5 80.5 15.2 12.9 -13.6 39.9 64 70 A Y B -K 196 0B 26 159,-0.4 132,-0.2 132,-0.3 2,-0.2 -0.972 58.8-135.5-119.3 135.4 14.3 -10.2 40.9 65 71 A A - 0 0 4 130,-2.9 3,-0.1 -2,-0.4 130,-0.1 -0.533 20.0-129.9 -72.4 149.6 16.7 -9.3 43.7 66 72 A A S S+ 0 0 68 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.816 84.9 3.3 -68.3 -32.8 15.7 -6.3 45.7 67 73 A H S > S- 0 0 124 128,-0.1 3,-2.1 1,-0.0 4,-0.4 -0.981 75.7-105.4-156.2 153.9 19.1 -4.6 45.5 68 74 A A G > S+ 0 0 70 -2,-0.3 3,-0.8 1,-0.3 4,-0.2 0.754 118.3 61.0 -56.6 -27.7 22.5 -5.3 43.8 69 75 A A G 3 S+ 0 0 84 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.628 94.7 62.5 -74.6 -16.1 23.9 -6.2 47.2 70 76 A E G X S+ 0 0 98 -3,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.595 87.7 74.8 -80.2 -13.2 21.4 -9.1 47.5 71 77 A M T < S+ 0 0 79 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.684 87.4 59.0 -75.0 -21.1 23.0 -10.8 44.4 72 78 A G T 3 S+ 0 0 73 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.768 91.1 87.4 -76.6 -25.7 26.1 -12.0 46.2 73 79 A G S < S- 0 0 55 -3,-0.5 -3,-0.1 -4,-0.2 -2,-0.0 0.545 89.7 -33.9 -71.4-156.5 24.4 -14.2 48.8 74 80 A D S S- 0 0 94 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.264 83.1 -84.8 -55.5 149.3 23.2 -17.8 49.1 75 81 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.168 51.6-102.3 -62.2 155.1 21.9 -19.1 45.8 76 82 A P - 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