==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-SEP-06 2J4X . COMPND 2 MOLECULE: MITOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS DYSGALACTIAE; . AUTHOR S.SAARINEN,H.KATO,T.UCHIYAMA,T.MIYOSHI-AKIYAMA, . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 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 . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 3 1 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 . 1 1 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 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 0 A K 0 0 188 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 156.3 7.2 16.1 -12.5 2 1 A D - 0 0 87 1,-0.1 2,-0.1 169,-0.0 168,-0.1 -0.338 360.0-105.5 -59.6 138.1 5.1 13.6 -10.6 3 2 A A - 0 0 75 169,-0.1 169,-0.4 1,-0.1 2,-0.2 -0.412 32.3-117.0 -71.0 142.9 1.5 14.8 -10.5 4 3 A V - 0 0 88 167,-0.1 167,-0.2 -2,-0.1 2,-0.2 -0.528 30.6-158.2 -77.7 143.6 0.3 16.1 -7.2 5 4 A L - 0 0 61 165,-3.5 2,-0.2 -2,-0.2 -1,-0.0 -0.685 17.3-104.8-117.5 172.9 -2.6 14.3 -5.6 6 5 A V >> - 0 0 98 -2,-0.2 4,-2.4 1,-0.1 3,-0.8 -0.621 33.3-105.7 -97.3 158.4 -5.2 15.3 -3.0 7 6 A N H 3> S+ 0 0 37 1,-0.2 4,-3.6 -2,-0.2 5,-0.3 0.851 117.2 60.4 -46.1 -46.1 -5.2 14.3 0.7 8 7 A S H 3> S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 111.7 37.2 -49.1 -50.4 -8.0 11.8 0.2 9 8 A E H <> S+ 0 0 37 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.884 118.0 49.9 -73.2 -42.9 -5.9 9.8 -2.3 10 9 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.894 110.9 49.5 -64.9 -41.9 -2.6 10.2 -0.4 11 10 A K H X S+ 0 0 76 -4,-3.6 4,-1.3 133,-0.3 -1,-0.2 0.905 111.6 49.8 -63.1 -41.0 -4.2 9.2 2.9 12 11 A N H < S+ 0 0 82 -4,-1.5 4,-0.5 -5,-0.3 -2,-0.2 0.888 113.6 45.9 -65.0 -40.5 -5.7 6.1 1.2 13 12 A I H >< S+ 0 0 34 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.962 119.3 36.5 -67.5 -54.4 -2.4 5.2 -0.3 14 13 A Y H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.463 102.8 69.1 -85.6 -0.4 -0.1 5.6 2.8 15 14 A M T 3< S+ 0 0 97 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 0.699 80.3 101.7 -86.6 -18.2 -2.4 4.5 5.5 16 15 A K S < S- 0 0 48 -3,-0.7 50,-0.1 -4,-0.5 -3,-0.0 -0.084 80.3 -99.6 -60.1 161.9 -2.2 0.9 4.2 17 16 A D - 0 0 104 47,-0.1 48,-2.6 1,-0.1 2,-0.3 -0.255 33.7-133.9 -78.8 171.3 0.0 -1.7 5.9 18 17 A V E -A 64 0A 38 46,-0.2 2,-0.5 2,-0.0 46,-0.2 -0.793 9.5-123.2-123.6 164.8 3.4 -2.7 4.7 19 18 A I E +A 63 0A 12 44,-2.9 44,-1.9 -2,-0.3 2,-0.2 -0.930 30.2 174.9-104.1 132.0 5.3 -6.0 4.2 20 19 A N E +A 62 0A 108 -2,-0.5 2,-0.3 42,-0.2 42,-0.2 -0.717 21.8 141.6-141.2 83.6 8.5 -6.1 6.2 21 20 A K E -A 61 0A 92 40,-2.0 40,-3.1 -2,-0.2 2,-0.3 -0.888 33.8-148.1-128.5 158.1 10.1 -9.5 5.9 22 21 A T E S+ 0 0 86 -2,-0.3 38,-0.2 38,-0.3 37,-0.1 -0.833 72.0 21.3-122.1 161.3 13.6 -10.9 5.6 23 22 A N E S+ 0 0 82 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.904 72.2 164.5 49.7 52.7 15.0 -14.0 3.8 24 23 A M E -A 59 0A 30 35,-2.5 35,-3.2 -3,-0.2 2,-0.4 -0.914 29.5-142.8-105.1 115.8 12.1 -14.4 1.4 25 24 A K E -A 58 0A 86 -2,-0.6 12,-0.6 33,-0.3 2,-0.6 -0.646 19.2-119.8 -79.7 126.4 13.0 -16.7 -1.5 26 25 A I E -C 36 0B 0 31,-2.7 30,-3.3 -2,-0.4 10,-0.2 -0.575 36.6-179.8 -67.6 113.2 11.6 -15.7 -4.8 27 26 A T E + 0 0 57 8,-1.7 2,-0.3 -2,-0.6 -1,-0.2 0.969 61.7 9.1 -82.2 -63.6 9.4 -18.7 -5.7 28 27 A K E - 0 0 41 7,-0.4 7,-1.5 27,-0.1 2,-0.3 -0.709 65.0-158.8-111.3 167.6 7.8 -18.0 -9.0 29 28 A K E +C 34 0B 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.912 16.7 171.1-150.7 115.9 8.7 -15.1 -11.3 30 29 A I E > -C 33 0B 103 3,-2.1 3,-2.1 -2,-0.3 2,-1.1 -0.957 54.0 -40.3-140.8 123.5 6.2 -13.9 -13.9 31 30 A G T 3 S- 0 0 80 -2,-0.4 19,-0.0 1,-0.3 3,-0.0 -0.565 122.2 -28.4 74.9 -98.4 6.1 -10.8 -16.2 32 31 A T T 3 S+ 0 0 32 -2,-1.1 13,-2.6 18,-0.0 2,-0.4 0.230 119.4 98.9-132.1 1.9 7.3 -8.0 -14.0 33 32 A Q E < -CD 30 44B 62 -3,-2.1 -3,-2.1 11,-0.2 2,-0.6 -0.790 58.0-156.0 -98.0 133.5 6.1 -9.5 -10.8 34 33 A L E -CD 29 43B 1 9,-2.4 9,-2.4 -2,-0.4 2,-0.3 -0.957 21.9-151.7-109.1 115.1 8.5 -11.3 -8.4 35 34 A I E - D 0 42B 26 -7,-1.5 -8,-1.7 -2,-0.6 -7,-0.4 -0.657 13.6-171.6 -96.3 146.9 6.4 -13.8 -6.3 36 35 A F E CD 26 41B 1 5,-1.7 5,-1.4 -2,-0.3 -10,-0.1 -0.922 360.0 360.0-132.3 156.1 7.1 -15.1 -2.8 37 36 A N 0 0 133 -12,-0.6 -1,-0.1 -2,-0.3 -11,-0.1 0.689 360.0 360.0-112.1 360.0 5.6 -17.7 -0.5 38 ! 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 39 51 A K 0 0 138 0, 0.0 2,-0.4 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 139.4 -0.2 -15.6 2.0 40 52 A V E - e 0 76B 10 35,-3.0 37,-2.8 -5,-0.0 2,-0.5 -0.860 360.0-151.1-105.9 138.1 1.5 -14.8 -1.3 41 53 A I E -De 36 77B 8 -5,-1.4 -5,-1.7 -2,-0.4 2,-0.6 -0.928 8.2-167.6-112.2 120.5 3.5 -11.6 -1.9 42 54 A S E -De 35 78B 5 35,-2.7 37,-2.5 -2,-0.5 2,-0.7 -0.921 3.2-163.2-109.9 120.0 3.7 -10.2 -5.4 43 55 A S E -De 34 79B 0 -9,-2.4 -9,-2.4 -2,-0.6 2,-0.5 -0.886 8.5-150.5-106.1 113.5 6.3 -7.4 -6.0 44 56 A N E +De 33 80B 36 35,-3.3 37,-2.9 -2,-0.7 2,-0.3 -0.716 29.1 169.7 -81.2 126.1 5.8 -5.4 -9.1 45 57 A V - 0 0 1 -13,-2.6 132,-0.2 -2,-0.5 131,-0.1 -0.882 37.0 -85.5-134.3 165.5 9.2 -4.2 -10.3 46 58 A S > - 0 0 25 130,-2.0 4,-2.6 -2,-0.3 5,-0.2 -0.359 40.0-110.6 -71.4 153.0 10.7 -2.6 -13.4 47 59 A P H > S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.886 122.6 52.2 -48.7 -39.1 11.8 -4.7 -16.4 48 60 A A H > S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.930 109.5 46.0 -63.2 -49.2 15.3 -3.7 -15.5 49 61 A Q H > S+ 0 0 41 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.848 104.2 63.0 -64.5 -35.1 15.0 -4.8 -11.8 50 62 A E H >< S+ 0 0 12 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.916 99.9 54.5 -56.5 -43.7 13.4 -8.1 -12.8 51 63 A R H 3< S+ 0 0 175 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.899 103.0 55.5 -56.5 -44.9 16.6 -9.0 -14.6 52 64 A R H 3< S+ 0 0 140 -4,-1.1 2,-0.5 -3,-0.1 -1,-0.3 0.658 100.5 71.0 -64.4 -17.8 18.7 -8.5 -11.5 53 65 A F << - 0 0 4 -3,-1.1 2,-0.3 -4,-0.8 6,-0.0 -0.883 64.8-168.6-107.2 130.7 16.5 -10.9 -9.4 54 66 A K > - 0 0 113 -2,-0.5 3,-1.4 1,-0.1 -28,-0.3 -0.850 31.0 -96.0-115.6 151.5 16.6 -14.6 -10.0 55 67 A E T 3 S+ 0 0 102 -2,-0.3 -28,-0.2 1,-0.2 3,-0.1 -0.167 109.7 28.2 -60.2 160.4 14.3 -17.3 -8.6 56 68 A E T 3 S+ 0 0 118 -30,-3.3 2,-0.2 1,-0.3 -1,-0.2 0.338 92.9 131.3 67.7 -7.4 15.3 -19.2 -5.4 57 69 A E < - 0 0 43 -3,-1.4 -31,-2.7 -31,-0.2 2,-0.4 -0.556 61.3-123.1 -74.4 134.6 17.2 -16.0 -4.6 58 70 A E E -A 25 0A 69 -33,-0.3 28,-1.8 -2,-0.2 29,-0.4 -0.682 33.1-176.3 -83.9 135.3 16.5 -14.7 -1.1 59 71 A V E -AB 24 85A 0 -35,-3.2 -35,-2.5 -2,-0.4 2,-0.4 -0.978 23.2-138.2-134.0 141.5 15.2 -11.2 -0.8 60 72 A D E - B 0 84A 12 24,-3.3 24,-1.7 -2,-0.3 2,-0.4 -0.829 28.4-153.7 -95.0 137.9 14.3 -8.8 2.1 61 73 A I E +AB 21 83A 3 -40,-3.1 -40,-2.0 -2,-0.4 2,-0.3 -0.951 30.2 162.1-123.6 132.1 11.1 -6.9 1.6 62 74 A Y E +A 20 0A 29 20,-1.6 2,-0.3 -2,-0.4 -42,-0.2 -0.850 32.0 140.1-140.7 99.0 9.9 -3.6 2.9 63 75 A A E -A 19 0A 0 -44,-1.9 -44,-2.9 -2,-0.3 2,-0.2 -1.000 52.7-113.2-146.7 147.8 7.0 -2.4 0.7 64 76 A L E -A 18 0A 8 -2,-0.3 16,-0.5 -46,-0.2 2,-0.4 -0.567 39.4-117.9 -75.7 138.6 3.6 -0.7 1.1 65 77 A I E -F 79 0B 6 -48,-2.6 14,-0.2 -2,-0.2 3,-0.1 -0.677 25.5-172.1 -81.2 129.6 0.7 -3.0 0.1 66 78 A K E - 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