==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-NOV-06 2O2A . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN GBS1413; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR R.ZHANG,M.ZHOU,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 501 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 74.1 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 . 180 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 4 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 . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 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 3 2 0 0 4 0 1 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 0 A A 0 0 153 0, 0.0 2,-0.2 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 149.6 32.2 20.0 136.2 2 1 A X - 0 0 25 1,-0.1 2,-0.5 75,-0.0 77,-0.1 -0.497 360.0-133.9 -83.7 138.3 31.0 17.3 133.9 3 2 A E + 0 0 128 75,-0.5 75,-2.9 -2,-0.2 2,-0.4 -0.852 31.2 175.9 -98.5 124.2 29.9 13.9 135.5 4 3 A V E -A 77 0A 23 -2,-0.5 2,-0.5 73,-0.2 73,-0.2 -0.992 26.7-155.7-135.5 131.4 31.3 10.9 133.7 5 4 A I E -A 76 0A 96 71,-2.2 71,-2.7 -2,-0.4 2,-0.4 -0.964 30.1-157.9-102.7 123.5 31.2 7.2 134.3 6 5 A R E -A 75 0A 85 -2,-0.5 69,-0.2 69,-0.2 3,-0.1 -0.815 12.4-139.6-114.4 139.8 34.2 5.6 132.5 7 6 A E - 0 0 103 67,-2.6 3,-0.1 -2,-0.4 2,-0.1 -0.305 54.3 -62.4 -80.4 172.7 35.0 2.2 131.2 8 7 A Q - 0 0 118 1,-0.1 66,-0.4 -2,-0.1 -1,-0.2 -0.361 61.6-105.2 -59.3 132.4 38.5 0.6 131.6 9 8 A E - 0 0 58 64,-0.1 2,-0.5 -3,-0.1 64,-0.2 -0.281 34.1-142.8 -53.4 143.0 41.2 2.6 129.8 10 9 A F E -B 72 0A 104 62,-3.6 62,-3.0 -3,-0.1 2,-1.1 -0.972 3.3-149.4-117.6 119.4 42.3 0.8 126.6 11 10 A V E +B 71 0A 4 -2,-0.5 60,-0.2 231,-0.5 3,-0.2 -0.771 21.2 172.5 -86.7 96.9 45.9 0.9 125.5 12 11 A N E - 0 0 18 -2,-1.1 133,-2.8 58,-1.0 2,-0.3 0.935 69.2 -6.7 -63.6 -47.0 45.7 0.7 121.7 13 12 A Q E +BC 70 144A 2 57,-2.4 57,-1.4 131,-0.2 2,-0.3 -0.987 52.9 176.8-157.2 135.2 49.5 1.3 121.4 14 13 A Y E +BC 69 143A 0 129,-2.5 129,-2.5 -2,-0.3 2,-0.5 -0.888 15.5 179.8-142.9 114.4 52.5 2.2 123.4 15 14 A H E -BC 68 142A 2 53,-3.0 53,-2.1 -2,-0.3 2,-0.5 -0.955 13.2-168.8-118.1 129.9 55.9 2.3 121.7 16 15 A Y E +BC 67 141A 4 125,-2.8 125,-2.9 -2,-0.5 2,-0.4 -0.982 15.9 175.6-112.0 126.1 59.2 3.1 123.2 17 16 A D E -BC 66 140A 25 49,-2.2 49,-2.7 -2,-0.5 123,-0.2 -0.997 31.3-125.9-133.9 122.6 62.0 3.7 120.7 18 17 A A E -B 65 0A 17 121,-2.5 47,-0.3 -2,-0.4 2,-0.3 -0.366 46.0 -99.4 -51.6 144.6 65.6 4.7 121.4 19 18 A R - 0 0 42 45,-2.2 2,-0.6 4,-0.0 257,-0.4 -0.589 32.0-157.2 -74.9 135.1 66.3 7.8 119.2 20 19 A N > - 0 0 24 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.952 3.1-163.0-111.1 113.2 68.1 7.1 116.0 21 20 A L H > S+ 0 0 52 -2,-0.6 4,-1.8 1,-0.2 -1,-0.1 0.794 89.6 56.1 -69.8 -24.9 69.8 10.3 114.9 22 21 A E H > S+ 0 0 29 251,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.887 107.1 48.1 -69.5 -43.9 70.3 8.9 111.4 23 22 A W H > S+ 0 0 37 2,-0.2 4,-3.0 250,-0.2 5,-0.3 0.919 113.0 50.0 -57.2 -46.6 66.6 8.3 111.0 24 23 A E H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.872 106.2 55.2 -62.9 -36.3 66.0 11.8 112.2 25 24 A E H < S+ 0 0 138 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.8 36.5 -66.2 -35.3 68.5 13.1 109.8 26 25 A E H < S+ 0 0 89 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.827 133.2 24.6 -85.0 -34.3 66.5 11.5 106.9 27 26 A N H < S- 0 0 26 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.368 113.9 -93.7-116.3 3.7 62.9 12.0 108.2 28 27 A G < - 0 0 40 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 0.050 44.9 -70.5 98.1 148.1 63.1 15.0 110.6 29 28 A T - 0 0 91 -4,-0.1 -8,-0.0 1,-0.1 -4,-0.0 -0.618 60.0-116.9 -69.8 128.4 63.6 15.5 114.3 30 29 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.350 25.4-141.5 -71.6 153.2 60.4 14.3 116.0 31 30 A K - 0 0 150 390,-0.3 2,-0.2 29,-0.0 28,-0.0 -0.952 17.8-113.3-118.0 133.2 58.2 16.8 117.9 32 31 A T + 0 0 62 -2,-0.4 2,-0.3 29,-0.1 28,-0.2 -0.462 50.4 161.3 -60.4 127.9 56.4 16.2 121.2 33 32 A N E -D 59 0A 55 26,-3.1 26,-2.4 -2,-0.2 2,-0.4 -0.983 27.8-164.0-154.4 141.6 52.6 16.4 120.5 34 33 A F E -D 58 0A 60 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.993 9.6-176.9-124.0 133.0 49.3 15.3 122.1 35 34 A E E -D 57 0A 70 22,-2.6 22,-2.3 -2,-0.4 2,-0.5 -0.965 8.1-162.9-132.8 119.7 46.0 15.2 120.2 36 35 A V E +D 56 0A 35 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.857 20.8 163.7 -96.3 128.7 42.7 14.3 121.9 37 36 A T E -D 55 0A 25 18,-2.5 18,-2.6 -2,-0.5 2,-0.4 -0.786 24.2-126.9-133.7 177.5 39.9 13.4 119.5 38 37 A F E -D 54 0A 35 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.987 10.7-158.1-135.8 140.9 36.5 11.6 119.9 39 38 A Q E -D 53 0A 74 14,-3.1 14,-3.0 -2,-0.4 2,-0.1 -0.911 28.8-138.3-108.5 103.7 34.5 8.7 118.5 40 39 A L E +D 52 0A 65 -2,-0.5 12,-0.3 12,-0.2 3,-0.1 -0.383 24.0 177.3 -64.3 130.9 30.7 9.2 119.3 41 40 A A E - 0 0 49 10,-2.2 2,-0.3 1,-0.3 11,-0.2 0.876 53.9 -47.6 -93.7 -74.6 29.0 6.0 120.4 42 41 A N E -D 51 0A 79 9,-1.2 9,-3.3 2,-0.0 2,-0.4 -0.992 34.1-125.7-152.2 166.8 25.4 7.1 121.2 43 42 A R E -D 50 0A 70 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.949 19.1-154.0-100.6 135.5 23.1 9.5 122.8 44 43 A D E >> -D 49 0A 69 5,-3.3 4,-2.2 -2,-0.4 5,-1.7 -0.909 11.0-173.5-108.1 98.5 20.5 7.9 125.1 45 44 A E T 45S+ 0 0 121 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.868 82.1 51.7 -62.7 -42.0 17.7 10.5 125.1 46 45 A A T 45S+ 0 0 103 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.932 120.6 33.4 -62.2 -46.6 15.6 8.8 127.7 47 46 A A T 45S- 0 0 54 2,-0.1 32,-0.4 31,-0.0 -2,-0.2 0.674 101.9-130.1 -81.6 -18.9 18.6 8.6 130.2 48 47 A K T <5 + 0 0 124 -4,-2.2 32,-2.1 1,-0.3 31,-0.9 0.920 61.4 137.3 62.7 44.1 20.2 11.9 129.0 49 48 A V E < -DE 44 78A 18 -5,-1.7 -5,-3.3 30,-0.2 2,-0.5 -0.966 42.6-156.5-118.7 139.4 23.6 10.2 128.7 50 49 A T E -DE 43 77A 0 27,-1.9 27,-3.3 -2,-0.4 2,-0.5 -0.981 7.7-158.0-112.0 124.5 26.1 10.6 125.8 51 50 A S E +DE 42 76A 11 -9,-3.3 -10,-2.2 -2,-0.5 -9,-1.2 -0.901 23.8 160.0-102.0 126.7 28.5 7.7 125.3 52 51 A I E -DE 40 75A 0 23,-2.3 23,-2.6 -2,-0.5 2,-0.6 -0.997 37.3-127.8-145.0 140.6 31.7 8.7 123.4 53 52 A V E -DE 39 74A 19 -14,-3.0 -14,-3.1 -2,-0.3 2,-0.4 -0.833 22.1-151.0 -91.4 121.7 35.2 7.2 123.1 54 53 A A E -DE 38 73A 2 19,-2.7 19,-2.1 -2,-0.6 2,-0.4 -0.778 13.2-161.4 -88.9 141.2 37.9 9.7 123.9 55 54 A V E -DE 37 72A 0 -18,-2.6 -18,-2.5 -2,-0.4 2,-0.6 -0.992 9.2-165.0-134.8 121.6 41.2 9.0 122.1 56 55 A L E -DE 36 71A 0 15,-3.1 15,-2.5 -2,-0.4 2,-0.4 -0.954 5.4-175.5-113.0 119.1 44.7 10.3 122.9 57 56 A Q E +DE 35 70A 5 -22,-2.3 -22,-2.6 -2,-0.6 2,-0.3 -0.895 17.0 179.2-110.3 136.1 47.4 10.0 120.3 58 57 A F E -DE 34 69A 0 11,-2.6 11,-1.9 -2,-0.4 2,-0.4 -0.992 30.8-172.5-144.4 148.7 50.8 11.1 121.5 59 58 A V E -DE 33 68A 3 -26,-2.4 -26,-3.1 -2,-0.3 2,-0.5 -0.972 17.0-173.5-134.7 122.9 54.5 11.5 120.5 60 59 A I E - E 0 67A 1 7,-3.4 7,-2.8 -2,-0.4 2,-0.5 -0.980 6.2-161.3-123.6 114.4 56.8 12.4 123.4 61 60 A V E + E 0 66A 19 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.860 17.4 163.3-100.8 123.9 60.4 13.2 122.5 62 61 A R - 0 0 92 3,-2.9 -43,-0.0 -2,-0.5 -2,-0.0 -0.691 52.7 -84.1-125.2-175.5 63.1 13.1 125.2 63 62 A D S S+ 0 0 127 -2,-0.2 3,-0.1 1,-0.2 -44,-0.0 0.883 122.4 19.3 -58.7 -46.0 66.9 13.0 125.0 64 63 A E S S+ 0 0 39 1,-0.1 -45,-2.2 -46,-0.1 2,-0.3 0.544 126.3 24.0-102.3 -14.4 67.4 9.3 124.6 65 64 A F E -B 18 0A 3 -47,-0.3 -3,-2.9 2,-0.0 2,-0.4 -0.951 53.8-137.6-151.9 163.0 64.0 8.1 123.4 66 65 A V E -BE 17 61A 16 -49,-2.7 -49,-2.2 -2,-0.3 2,-0.4 -0.999 19.1-161.6-124.8 132.7 60.7 8.8 121.7 67 66 A I E +BE 16 60A 0 -7,-2.8 -7,-3.4 -2,-0.4 2,-0.3 -0.928 18.5 165.8-111.4 137.9 57.5 7.4 123.1 68 67 A S E +BE 15 59A 0 -53,-2.1 -53,-3.0 -2,-0.4 2,-0.3 -0.982 11.3 99.6-145.7 160.6 54.4 7.2 120.9 69 68 A G E -BE 14 58A 3 -11,-1.9 -11,-2.6 -2,-0.3 2,-0.4 -0.986 51.9 -86.7 159.2-166.1 51.0 5.6 120.9 70 69 A V E -BE 13 57A 1 -57,-1.4 -57,-2.4 -2,-0.3 -58,-1.0 -0.994 24.3-174.3-144.1 130.8 47.3 5.8 121.4 71 70 A I E -BE 11 56A 0 -15,-2.5 -15,-3.1 -2,-0.4 2,-0.3 -0.950 13.4-175.7-119.1 148.5 45.2 5.3 124.5 72 71 A S E -BE 10 55A 10 -62,-3.0 -62,-3.6 -2,-0.3 2,-0.3 -0.960 10.7-173.2-143.3 159.4 41.3 5.3 124.5 73 72 A Q E - E 0 54A 10 -19,-2.1 -19,-2.7 -2,-0.3 2,-0.4 -0.920 25.3-126.7-155.8 131.9 38.4 5.1 126.8 74 73 A X E - E 0 53A 43 -66,-0.4 -67,-2.6 -2,-0.3 2,-0.4 -0.596 32.0-165.9 -70.4 128.4 34.6 4.9 126.6 75 74 A A E -AE 6 52A 2 -23,-2.6 -23,-2.3 -2,-0.4 2,-0.7 -0.970 15.8-157.3-123.1 134.8 33.0 7.6 128.6 76 75 A H E -AE 5 51A 44 -71,-2.7 -71,-2.2 -2,-0.4 2,-0.4 -0.901 17.0-154.4-114.2 99.9 29.3 7.8 129.5 77 76 A I E > -AE 4 50A 0 -27,-3.3 -27,-1.9 -2,-0.7 3,-0.5 -0.639 13.5-139.0 -81.4 125.3 28.6 11.5 130.2 78 77 A Q E 3 S+ E 0 49A 50 -75,-2.9 -75,-0.5 -2,-0.4 -29,-0.2 -0.665 74.5 6.4 -92.6 140.4 25.7 11.9 132.6 79 78 A G T 3 S+ 0 0 51 -31,-0.9 2,-0.3 -32,-0.4 -30,-0.2 0.786 107.5 102.7 68.1 32.8 22.9 14.4 132.3 80 79 A R < - 0 0 76 -32,-2.1 2,-0.5 -3,-0.5 -1,-0.1 -0.955 51.7-163.5-155.7 119.8 24.2 15.6 128.9 81 80 A L + 0 0 65 -2,-0.3 2,-0.4 -32,-0.1 -31,-0.1 -0.967 22.9 178.5-103.4 121.8 23.2 15.1 125.3 82 81 A I - 0 0 0 -2,-0.5 -2,-0.0 1,-0.1 -5,-0.0 -0.976 21.6-171.9-130.1 138.0 26.0 16.1 122.9 83 82 A N S S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.3 -43,-0.1 0.760 71.6 8.3-102.5 -31.4 26.0 15.9 119.2 84 83 A E > - 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