==== 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 TRANSPORT PROTEIN 08-DEC-06 2O6P . COMPND 2 MOLECULE: IRON-REGULATED SURFACE DETERMINANT PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR K.H.SHARP,S.SCHNEIDER,A.COCKAYNE,M.PAOLI . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 70.2 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 52.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 5 2.1 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 . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 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+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 2 0 1 8 1 0 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 28 A G 0 0 84 0, 0.0 2,-0.4 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0-176.2 -33.0 -24.9 -15.2 2 29 A S - 0 0 76 1,-0.1 118,-0.1 31,-0.0 119,-0.0 -0.995 360.0-143.9-130.4 134.0 -33.3 -27.4 -18.0 3 30 A D S S+ 0 0 89 -2,-0.4 31,-2.6 31,-0.1 2,-0.3 0.395 88.8 30.3 -79.6 2.1 -34.9 -30.9 -17.8 4 31 A S E S+A 33 0A 72 29,-0.2 2,-0.3 2,-0.0 29,-0.2 -0.976 75.2 101.9-150.9 159.6 -32.3 -32.4 -20.1 5 32 A G E -A 32 0A 28 27,-1.8 27,-2.6 -2,-0.3 2,-0.3 -0.983 63.8 -51.5 161.0-160.6 -28.6 -31.7 -20.8 6 33 A T E -A 31 0A 85 -2,-0.3 2,-0.4 25,-0.3 25,-0.3 -0.701 41.8-165.8-105.9 157.9 -25.2 -33.0 -20.0 7 34 A L E -A 30 0A 4 23,-2.4 23,-2.6 -2,-0.3 2,-0.2 -0.982 16.4-132.6-145.5 140.9 -23.6 -33.8 -16.7 8 35 A N E +F 116 0B 101 108,-0.6 108,-2.9 -2,-0.4 2,-0.3 -0.550 35.4 161.4 -78.4 149.3 -20.1 -34.4 -15.5 9 36 A Y E -F 115 0B 10 106,-0.2 2,-0.3 -2,-0.2 106,-0.2 -0.963 24.4-148.3-158.9 168.2 -19.5 -37.4 -13.2 10 37 A E E -F 114 0B 58 104,-1.8 104,-2.8 -2,-0.3 2,-0.6 -0.980 17.3-129.1-139.9 151.0 -16.8 -39.6 -12.0 11 38 A V E -F 113 0B 0 -2,-0.3 9,-2.8 102,-0.2 12,-0.3 -0.921 29.4-165.8-104.5 121.8 -16.7 -43.3 -10.9 12 39 A Y E -FG 112 19B 26 100,-3.5 100,-2.6 -2,-0.6 7,-0.3 -0.749 31.4 -95.8-103.1 149.9 -15.2 -43.9 -7.5 13 40 A K E > S-F 111 0B 135 5,-2.7 3,-1.8 -2,-0.3 5,-0.3 -0.430 73.7 -69.9 -56.1 138.4 -14.0 -47.1 -5.8 14 41 A Y T 3 S- 0 0 97 96,-0.7 -1,-0.2 1,-0.3 3,-0.1 -0.035 113.0 -10.5 -45.8 120.2 -16.9 -48.2 -3.7 15 42 A N T 3 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.2 2,-0.3 0.803 114.8 99.6 59.9 34.5 -17.5 -45.9 -0.7 16 43 A T S < S- 0 0 36 -3,-1.8 -1,-0.2 2,-0.2 -4,-0.1 -0.822 77.3-125.5-131.8 175.4 -14.3 -44.0 -1.2 17 44 A N S S+ 0 0 109 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 0.116 78.1 109.8-106.6 19.7 -13.3 -40.6 -2.7 18 45 A D S S- 0 0 105 -5,-0.3 -5,-2.7 1,-0.1 -2,-0.2 -0.770 78.3-104.7 -99.3 139.3 -10.7 -42.4 -4.9 19 46 A T B -G 12 0B 77 -2,-0.4 -7,-0.3 -7,-0.3 2,-0.1 -0.342 39.6-124.6 -61.0 133.3 -11.1 -42.8 -8.7 20 47 A S > - 0 0 20 -9,-2.8 3,-1.3 92,-0.1 4,-0.4 -0.469 12.7-122.7 -78.0 152.5 -12.0 -46.3 -9.6 21 48 A I G > S+ 0 0 102 1,-0.2 3,-0.6 2,-0.1 4,-0.2 0.814 116.7 62.1 -55.7 -29.2 -10.1 -48.5 -12.1 22 49 A A G > S+ 0 0 17 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.750 80.2 85.7 -66.3 -25.6 -13.5 -48.6 -13.8 23 50 A N G X S+ 0 0 20 -3,-1.3 3,-1.8 -12,-0.3 -1,-0.2 0.805 80.0 58.5 -55.0 -39.5 -13.5 -44.8 -14.4 24 51 A D G < S+ 0 0 89 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.717 100.0 60.1 -62.0 -19.8 -11.5 -44.8 -17.7 25 52 A Y G < S+ 0 0 39 -3,-2.2 21,-2.5 -4,-0.2 2,-0.6 0.442 90.2 82.9 -90.2 -0.1 -14.2 -47.0 -19.2 26 53 A F B < S-B 45 0A 4 -3,-1.8 19,-0.2 -4,-0.3 2,-0.2 -0.926 78.0-135.8-108.6 117.7 -16.9 -44.4 -18.7 27 54 A N - 0 0 46 17,-2.8 17,-0.4 -2,-0.6 -2,-0.1 -0.490 31.0-106.9 -71.3 141.1 -17.1 -41.7 -21.3 28 55 A K S S+ 0 0 82 -2,-0.2 2,-0.1 15,-0.1 -20,-0.1 -0.931 86.0 32.2-118.1 144.4 -17.5 -38.1 -20.0 29 56 A P - 0 0 67 0, 0.0 -21,-0.2 0, 0.0 15,-0.2 0.681 69.3-162.6 -81.8 171.4 -19.9 -36.3 -20.0 30 57 A A E -A 7 0A 2 -23,-2.6 -23,-2.4 -2,-0.1 2,-0.3 -0.408 17.8-122.1 -93.4-179.7 -23.1 -38.2 -19.6 31 58 A K E -AC 6 42A 116 11,-2.1 11,-3.0 -25,-0.3 2,-0.3 -0.859 18.7-154.2-118.6 160.5 -26.5 -36.8 -20.4 32 59 A Y E -AC 5 41A 15 -27,-2.6 -27,-1.8 -2,-0.3 2,-0.3 -0.956 7.5-171.9-132.0 153.2 -29.6 -36.5 -18.2 33 60 A I E -AC 4 40A 49 7,-2.5 7,-2.6 -2,-0.3 2,-0.5 -0.988 14.5-151.3-141.2 137.9 -33.3 -36.4 -18.9 34 61 A K E + C 0 39A 65 -31,-2.6 2,-0.3 -2,-0.3 5,-0.2 -0.966 35.0 154.6-106.6 123.6 -36.2 -35.7 -16.7 35 62 A K E > + C 0 38A 79 3,-2.4 3,-2.2 -2,-0.5 -2,-0.1 -0.989 57.1 9.5-152.8 145.1 -39.3 -37.5 -18.0 36 63 A N T 3 S- 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.836 129.4 -61.6 50.6 37.1 -42.6 -38.8 -16.5 37 64 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 85,-0.1 -1,-0.3 0.506 117.6 107.9 70.9 6.5 -41.7 -37.0 -13.2 38 65 A K E < -C 35 0A 99 -3,-2.2 -3,-2.4 85,-0.2 2,-0.4 -0.786 66.8-122.6-117.5 158.6 -38.5 -39.1 -12.9 39 66 A L E -CD 34 79A 8 40,-0.6 40,-2.6 -2,-0.3 2,-0.4 -0.837 28.8-178.4-104.2 134.3 -34.8 -38.4 -13.3 40 67 A Y E -CD 33 78A 33 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.4 -0.979 14.9-155.6-131.8 143.2 -32.6 -40.4 -15.8 41 68 A V E -CD 32 77A 0 36,-2.4 36,-2.4 -2,-0.4 2,-0.5 -0.915 8.0-151.6-111.2 148.2 -29.0 -40.5 -16.7 42 69 A Q E -CD 31 76A 33 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.4 -0.959 20.2-172.3-119.8 108.0 -27.6 -41.7 -20.1 43 70 A I E - D 0 75A 0 32,-2.7 32,-2.8 -2,-0.5 2,-0.5 -0.873 12.5-153.3-111.5 130.0 -24.1 -43.1 -19.7 44 71 A T E - D 0 74A 31 -2,-0.4 -17,-2.8 -17,-0.4 2,-0.3 -0.894 13.0-165.1-102.4 125.9 -21.8 -44.2 -22.5 45 72 A V E -BD 26 73A 1 28,-2.4 28,-1.6 -2,-0.5 3,-0.3 -0.825 9.1-143.6-105.3 149.3 -19.2 -46.8 -21.7 46 73 A N E S+ D 0 72A 28 -21,-2.5 26,-0.2 -2,-0.3 25,-0.1 -0.621 86.3 38.8-100.3 168.5 -16.1 -47.8 -23.8 47 74 A H S >> S+ 0 0 64 24,-0.5 3,-1.8 23,-0.4 4,-0.7 0.904 75.9 171.7 51.1 42.8 -14.8 -51.3 -24.1 48 75 A S G >4 + 0 0 9 23,-2.8 3,-1.4 -3,-0.3 24,-0.1 0.848 66.9 59.6 -50.0 -40.1 -18.5 -52.2 -24.2 49 76 A H G 34 S+ 0 0 110 1,-0.3 -1,-0.3 22,-0.1 -2,-0.1 0.743 102.5 54.1 -69.1 -18.4 -17.9 -55.8 -25.0 50 77 A W G <4 S+ 0 0 32 -3,-1.8 43,-2.9 1,-0.1 2,-0.8 0.604 96.7 72.1 -81.9 -18.3 -15.9 -56.2 -21.8 51 78 A I E << +H 92 0B 9 -3,-1.4 41,-0.2 -4,-0.7 -1,-0.1 -0.886 58.3 178.1-105.5 104.5 -18.7 -54.9 -19.6 52 79 A T E + 0 0 84 39,-1.4 2,-0.3 -2,-0.8 40,-0.2 0.652 63.7 1.2 -86.6 -15.6 -21.5 -57.5 -19.5 53 80 A G E -H 91 0B 10 38,-1.1 38,-2.7 2,-0.0 2,-0.3 -0.964 54.1-167.8-168.6 154.0 -23.8 -55.7 -17.1 54 81 A M E +H 90 0B 9 -2,-0.3 7,-2.7 36,-0.2 2,-0.3 -0.996 5.9 178.0-142.1 142.0 -24.4 -52.5 -15.2 55 82 A S E -HI 89 60B 18 34,-2.2 34,-2.5 -2,-0.3 2,-0.4 -0.982 8.2-163.9-138.7 154.1 -26.9 -51.4 -12.5 56 83 A I E > S-HI 88 59B 0 3,-2.3 3,-2.3 -2,-0.3 32,-0.2 -0.997 76.5 -8.7-135.5 130.7 -27.3 -48.1 -10.5 57 84 A E T 3 S- 0 0 71 30,-2.4 31,-0.1 -2,-0.4 3,-0.1 0.797 132.1 -52.3 55.9 30.8 -29.3 -47.7 -7.3 58 85 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 29,-0.2 -1,-0.3 0.420 114.1 116.8 88.3 0.1 -30.7 -51.3 -7.8 59 86 A H E < -I 56 0B 76 -3,-2.3 -3,-2.3 19,-0.2 -1,-0.2 -0.912 61.1-132.7-106.3 121.0 -31.9 -50.7 -11.4 60 87 A K E -I 55 0B 182 -2,-0.5 -5,-0.3 -5,-0.2 16,-0.0 -0.330 39.0 -87.5 -64.2 149.0 -30.3 -52.7 -14.3 61 88 A E - 0 0 35 -7,-2.7 2,-0.6 16,-0.1 16,-0.2 -0.215 26.7-147.8 -54.3 144.0 -29.2 -50.7 -17.4 62 89 A N E -E 76 0A 93 14,-1.8 14,-3.1 -3,-0.1 2,-0.6 -0.963 21.5-140.9-110.1 105.7 -31.7 -50.1 -20.2 63 90 A I E +E 75 0A 69 -2,-0.6 12,-0.3 12,-0.2 3,-0.1 -0.573 27.3 173.7 -74.3 114.2 -29.4 -50.1 -23.3 64 91 A I E + 0 0 72 10,-2.3 2,-0.3 -2,-0.6 11,-0.2 0.729 62.1 2.2 -96.3 -24.1 -30.7 -47.3 -25.6 65 92 A S E -E 74 0A 61 9,-1.6 9,-2.7 2,-0.0 2,-0.3 -0.989 56.6-156.5-157.5 156.9 -28.0 -47.4 -28.3 66 93 A K E -E 73 0A 125 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.990 7.7-160.8-134.0 145.5 -24.8 -49.3 -29.3 67 94 A N E >> -E 72 0A 67 5,-2.9 5,-2.5 -2,-0.3 4,-0.8 -0.873 11.6-179.8-122.5 95.8 -21.8 -48.3 -31.5 68 95 A T T 45S+ 0 0 132 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.824 79.7 56.9 -66.2 -33.8 -20.2 -51.7 -32.5 69 96 A A T 45S+ 0 0 96 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.880 116.4 34.4 -64.4 -40.0 -17.5 -49.9 -34.5 70 97 A K T 45S- 0 0 132 -3,-0.2 -23,-0.4 2,-0.1 -1,-0.2 0.471 108.0-124.1 -92.0 -4.8 -16.3 -47.9 -31.5 71 98 A D T <5 + 0 0 42 -4,-0.8 -23,-2.8 1,-0.2 -24,-0.5 0.935 68.4 130.7 55.7 49.2 -17.1 -50.7 -29.0 72 99 A E E < -DE 46 67A 35 -5,-2.5 -5,-2.9 -25,-0.2 2,-0.3 -0.885 37.0-172.1-124.3 155.7 -19.3 -48.3 -27.0 73 100 A R E -DE 45 66A 8 -28,-1.6 -28,-2.4 -2,-0.3 2,-0.5 -0.987 16.0-139.7-143.6 156.0 -22.9 -48.5 -25.7 74 101 A T E -DE 44 65A 24 -9,-2.7 -10,-2.3 -2,-0.3 -9,-1.6 -0.967 21.1-171.5-118.2 125.3 -25.2 -46.0 -24.1 75 102 A S E -DE 43 63A 1 -32,-2.8 -32,-2.7 -2,-0.5 2,-0.4 -0.923 13.4-142.0-121.5 141.6 -27.4 -47.1 -21.1 76 103 A E E -DE 42 62A 14 -14,-3.1 -14,-1.8 -2,-0.4 2,-0.4 -0.837 19.2-177.6-105.4 136.7 -30.2 -45.3 -19.4 77 104 A F E -D 41 0A 2 -36,-2.4 -36,-2.4 -2,-0.4 2,-0.3 -0.999 27.2-126.3-133.4 133.5 -30.7 -45.5 -15.6 78 105 A E E -D 40 0A 59 -2,-0.4 2,-0.3 -38,-0.2 -38,-0.2 -0.621 36.4-174.1 -70.2 132.4 -33.4 -44.1 -13.3 79 106 A V E -D 39 0A 5 -40,-2.6 -40,-0.6 -2,-0.3 3,-0.1 -0.941 33.3-136.5-130.3 154.6 -31.6 -42.1 -10.5 80 107 A S S S+ 0 0 77 -2,-0.3 2,-0.3 1,-0.1 43,-0.2 0.591 89.2 12.5 -83.3 -11.9 -32.9 -40.4 -7.4 81 108 A K - 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J 0 102B 139 -2,-0.3 2,-0.4 5,-0.2 -2,-0.1 -0.540 34.7-165.7 -76.7 140.4 -4.9 -61.3 -25.5 98 125 A V E > S- J 0 101B 60 3,-2.5 3,-1.7 -2,-0.2 -2,-0.0 -0.998 83.5 -10.3-121.2 123.0 -3.3 -58.3 -23.8 99 126 A N T 3 S- 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.882 133.4 -54.9 50.7 41.2 0.2 -57.5 -25.1 100 127 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.1 0.328 118.8 105.3 82.5 -5.2 0.0 -60.7 -27.1 101 128 A K E < S- J 0 98B 67 -3,-1.7 -3,-2.5 -5,-0.1 -1,-0.2 -0.920 79.4-103.0-115.1 129.6 -0.6 -62.9 -24.0 102 129 A P E - J 0 97B 89 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.208 40.5-171.7 -53.5 131.6 -4.0 -64.5 -23.2 103 130 A F E - J 0 96B 34 -7,-2.3 -7,-1.7 2,-0.0 2,-0.4 -0.982 7.1-170.0-127.9 136.3 -5.8 -62.7 -20.4 104 131 A K E + J 0 95B 24 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.978 9.2 170.3-128.0 140.9 -9.0 -63.8 -18.6 105 132 A Y E + J 0 94B 57 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.3 -0.956 7.1 169.4-155.7 127.3 -11.0 -61.7 -16.2 106 133 A D E + J 0 93B 73 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.790 22.8 143.8-148.7 97.0 -14.4 -62.3 -14.6 107 134 A H E - 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