==== 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 19-OCT-06 2IT9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 482 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 75.1 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 . 176 36.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 3.5 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 . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 25.5 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 0 0 0 0 0 0 2 1 0 0 1 0 0 0 0 0 2 2 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 . 1 0 4 8 7 1 3 5 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 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 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 G 0 0 81 0, 0.0 15,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-104.3 42.7 23.9 -14.1 2 1 A X E -A 15 0A 128 13,-0.2 2,-0.5 14,-0.1 13,-0.2 -0.934 360.0-172.3-119.8 138.2 42.1 21.9 -10.9 3 2 A I E +A 14 0A 75 11,-2.4 11,-2.7 -2,-0.4 2,-0.4 -0.993 19.1 176.5-124.1 118.5 41.1 23.1 -7.4 4 3 A K E -A 13 0A 80 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.971 15.5-176.1-127.6 145.0 41.2 20.4 -4.8 5 4 A K E +A 12 0A 64 7,-2.2 7,-2.3 -2,-0.4 2,-0.3 -0.994 18.2 165.6-134.5 138.1 40.6 20.4 -1.1 6 5 A E E +A 11 0A 121 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.983 10.7 154.9-154.2 154.1 41.1 17.3 1.0 7 6 A G E > -A 10 0A 22 3,-2.3 3,-2.3 -2,-0.3 2,-0.1 -0.944 60.3 -37.8-163.4 179.1 41.5 16.0 4.6 8 7 A P T 3 S+ 0 0 77 0, 0.0 20,-0.1 0, 0.0 3,-0.0 -0.316 128.7 1.2 -51.9 114.5 40.9 12.9 6.6 9 8 A G T 3 S+ 0 0 22 18,-0.1 19,-0.4 -2,-0.1 2,-0.3 0.359 123.5 57.9 88.0 3.5 37.7 11.3 5.3 10 9 A W E < +A 7 0A 26 -3,-2.3 -3,-2.3 17,-0.2 2,-0.3 -0.999 44.4 177.4-160.0 160.0 36.9 13.8 2.5 11 10 A R E -AB 6 26A 45 15,-1.8 15,-2.9 -2,-0.3 2,-0.4 -0.985 9.1-163.5-158.7 155.7 37.7 15.6 -0.7 12 11 A I E -AB 5 25A 0 -7,-2.3 -7,-2.2 -2,-0.3 2,-0.4 -0.989 16.1-174.8-139.0 131.2 36.2 18.1 -3.1 13 12 A I E -AB 4 24A 28 11,-2.6 11,-2.8 -2,-0.4 2,-0.5 -0.998 12.6-164.9-135.7 131.4 37.7 18.7 -6.6 14 13 A F E -AB 3 23A 52 -11,-2.7 -11,-2.4 -2,-0.4 2,-0.5 -0.978 5.2-170.1-113.3 131.5 36.8 21.1 -9.4 15 14 A D E > -A 2 0A 53 7,-2.8 3,-1.6 -2,-0.5 -13,-0.2 -0.940 8.0-165.4-123.0 104.1 38.2 20.4 -12.8 16 15 A S T 3 S+ 0 0 67 -15,-3.3 -14,-0.1 -2,-0.5 -1,-0.1 0.637 84.1 68.3 -66.9 -13.6 37.7 23.4 -15.2 17 16 A S T 3 S+ 0 0 89 -16,-0.3 2,-0.4 5,-0.1 -1,-0.3 0.642 80.6 92.3 -79.9 -13.2 38.5 21.2 -18.3 18 17 A R < - 0 0 80 -3,-1.6 4,-0.1 1,-0.1 -3,-0.1 -0.674 60.5-159.5 -84.7 131.7 35.3 19.1 -17.8 19 18 A D S S+ 0 0 169 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.782 83.6 6.0 -78.2 -28.7 32.2 20.3 -19.8 20 19 A N S S+ 0 0 50 1,-0.1 2,-1.9 15,-0.1 16,-0.6 0.697 128.9 39.5-117.2 -76.2 29.6 18.5 -17.7 21 20 A F + 0 0 4 1,-0.2 14,-0.2 14,-0.2 -1,-0.1 -0.534 66.1 151.7 -88.3 74.1 30.7 16.7 -14.5 22 21 A S + 0 0 8 -2,-1.9 -7,-2.8 12,-0.2 2,-0.4 0.455 51.4 63.8 -88.3 -5.7 33.2 19.3 -13.4 23 22 A T E -BC 14 34A 4 11,-2.1 11,-3.4 -9,-0.2 2,-0.4 -0.940 58.1-166.1-121.1 142.0 33.0 18.7 -9.6 24 23 A L E -BC 13 33A 22 -11,-2.8 -11,-2.6 -2,-0.4 2,-0.4 -0.996 1.5-167.8-120.9 137.0 33.9 15.6 -7.5 25 24 A I E -BC 12 32A 0 7,-2.5 7,-2.4 -2,-0.4 2,-0.3 -0.952 14.9-170.2-117.5 141.4 32.9 15.1 -3.9 26 25 A G E -BC 11 31A 0 -15,-2.9 -15,-1.8 -2,-0.4 5,-0.2 -0.992 19.6-175.1-138.1 145.7 34.4 12.3 -1.9 27 26 A G - 0 0 10 3,-2.4 3,-0.3 -2,-0.3 -17,-0.2 -0.370 56.7 -78.7-109.4-165.1 34.2 10.4 1.4 28 27 A E S S+ 0 0 148 -19,-0.4 -18,-0.1 1,-0.2 -19,-0.1 0.920 128.2 20.3 -66.7 -40.6 36.6 7.7 2.7 29 28 A T S S+ 0 0 31 -20,-0.1 197,-0.9 121,-0.1 2,-0.3 0.132 124.3 40.6-116.9 15.5 35.2 4.9 0.5 30 29 A W E - D 0 225A 6 -3,-0.3 -3,-2.4 195,-0.2 2,-0.3 -0.992 46.5-174.5-158.7 159.4 33.4 6.7 -2.3 31 30 A A E -CD 26 224A 0 193,-2.1 193,-2.5 -2,-0.3 2,-0.3 -0.942 7.8-170.7-152.9 143.5 33.4 9.7 -4.7 32 31 A I E -CD 25 223A 3 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.3 -0.991 20.2-128.1-135.0 145.5 30.8 10.9 -7.2 33 32 A E E -C 24 0A 30 189,-2.2 2,-0.3 -2,-0.3 -9,-0.3 -0.687 25.8-160.8 -89.0 147.4 31.1 13.6 -9.9 34 33 A L E -C 23 0A 0 -11,-3.4 -11,-2.1 -2,-0.3 -12,-0.2 -0.955 14.7-127.5-130.3 148.6 28.6 16.4 -10.1 35 34 A D > - 0 0 29 -2,-0.3 4,-2.3 -14,-0.2 5,-0.2 -0.461 40.3 -99.9 -85.9 165.1 27.4 18.9 -12.7 36 35 A K H > S+ 0 0 110 -16,-0.6 4,-2.4 1,-0.2 5,-0.2 0.841 122.3 51.0 -57.3 -38.7 27.4 22.6 -11.9 37 36 A S H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 111.6 47.6 -64.8 -44.1 23.6 22.8 -11.2 38 37 A E H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.880 112.1 50.5 -63.5 -40.9 23.9 19.8 -8.8 39 38 A W H X S+ 0 0 31 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.941 109.1 50.7 -60.3 -51.2 26.9 21.4 -7.0 40 39 A K H X S+ 0 0 132 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.931 114.2 43.3 -54.0 -50.3 25.2 24.8 -6.6 41 40 A I H X S+ 0 0 26 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.913 110.3 56.9 -65.3 -42.5 22.1 23.2 -5.0 42 41 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.937 108.6 46.2 -52.4 -52.0 24.2 20.9 -2.8 43 42 A V H X S+ 0 0 25 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.912 112.4 49.9 -62.6 -40.8 26.1 23.8 -1.3 44 43 A E H X S+ 0 0 78 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.891 113.4 46.9 -64.0 -38.2 22.9 25.7 -0.6 45 44 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.932 114.1 45.9 -68.8 -47.8 21.2 22.7 1.0 46 45 A V H X S+ 0 0 3 -4,-2.8 4,-3.2 -5,-0.2 5,-0.2 0.916 112.8 50.4 -63.3 -42.9 24.2 21.8 3.2 47 46 A X H X S+ 0 0 34 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.896 111.0 50.0 -63.2 -40.9 24.6 25.5 4.2 48 47 A E H X S+ 0 0 93 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.930 114.9 42.4 -63.1 -45.9 21.0 25.7 5.1 49 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.949 114.2 51.3 -65.4 -47.2 21.1 22.5 7.2 50 49 A C H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.942 111.1 47.5 -56.0 -49.1 24.4 23.4 8.9 51 50 A D H X S+ 0 0 90 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.901 113.1 48.2 -61.5 -43.7 23.2 26.9 9.9 52 51 A Q H X S+ 0 0 89 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.907 111.2 50.2 -63.1 -44.0 19.9 25.5 11.3 53 52 A Y H X S+ 0 0 4 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.929 105.1 57.5 -57.4 -47.5 21.8 22.8 13.2 54 53 A K H < S+ 0 0 70 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.833 110.7 44.5 -54.9 -34.2 24.2 25.4 14.7 55 54 A L H >< S+ 0 0 138 -4,-1.3 3,-1.5 -3,-0.2 4,-0.3 0.961 114.3 46.5 -73.0 -53.9 21.1 27.2 16.1 56 55 A V H >X S+ 0 0 42 -4,-2.4 3,-2.4 1,-0.2 4,-0.6 0.872 99.9 73.9 -51.6 -41.9 19.4 24.1 17.4 57 56 A K T 3< S+ 0 0 48 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.599 86.6 59.9 -50.0 -22.5 22.7 23.0 19.0 58 57 A E T <4 S+ 0 0 131 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.573 106.1 47.0 -89.1 -12.0 22.6 25.5 21.8 59 58 A Q T <4 S+ 0 0 65 -3,-2.4 2,-0.7 -4,-0.3 -2,-0.2 0.473 89.2 103.1-100.5 -8.0 19.3 24.1 23.2 60 59 A L < - 0 0 21 -4,-0.6 2,-0.3 4,-0.1 22,-0.0 -0.676 54.3-172.2 -80.2 117.1 20.6 20.5 22.9 61 60 A X > - 0 0 19 -2,-0.7 3,-2.4 4,-0.1 22,-0.1 -0.793 48.3 -25.0-112.3 149.4 21.6 19.2 26.4 62 61 A G T 3 S- 0 0 29 -2,-0.3 21,-0.4 1,-0.3 -2,-0.0 -0.255 128.4 -18.8 55.5-129.1 23.3 16.0 27.3 63 62 A D T 3 S+ 0 0 83 19,-0.1 -1,-0.3 20,-0.1 -3,-0.0 0.307 93.7 142.4 -92.1 6.2 22.8 13.3 24.7 64 63 A E < - 0 0 82 -3,-2.4 19,-0.5 1,-0.1 2,-0.3 -0.152 34.1-159.2 -52.0 134.1 19.7 15.1 23.1 65 64 A D E -H 82 0B 118 17,-0.2 2,-0.3 18,-0.1 17,-0.2 -0.750 14.0-155.2-120.0 168.2 19.7 14.7 19.4 66 65 A I E -H 81 0B 41 15,-2.4 15,-2.9 -2,-0.3 2,-0.4 -0.983 2.8-161.3-139.9 146.0 18.2 16.2 16.3 67 66 A T E -H 80 0B 75 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.999 11.8-175.9-125.9 130.6 17.4 15.0 12.8 68 67 A L E -H 79 0B 19 11,-2.7 11,-3.1 -2,-0.4 2,-0.4 -0.996 2.4-170.6-130.1 126.1 16.9 17.6 10.1 69 68 A E E +H 78 0B 130 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.969 5.3 178.4-120.9 136.1 15.8 16.6 6.6 70 69 A L E -H 77 0B 30 7,-2.5 7,-2.9 -2,-0.4 2,-0.5 -0.986 7.3-168.9-139.7 123.6 15.8 18.9 3.6 71 70 A E E +H 76 0B 112 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.953 17.2 159.5-114.5 122.6 14.8 18.1 0.0 72 71 A R E > -H 75 0B 93 3,-2.2 3,-2.4 -2,-0.5 -27,-0.1 -0.917 59.4 -77.3-135.8 102.5 15.5 20.5 -2.8 73 72 A R T 3 S+ 0 0 91 -2,-0.4 19,-0.1 1,-0.4 3,-0.0 -0.149 118.7 22.7 -47.0 135.7 15.5 18.4 -6.0 74 73 A P T 3 S+ 0 0 31 0, 0.0 19,-2.7 0, 0.0 2,-0.4 -0.939 122.1 63.3 -87.7 12.6 17.7 16.7 -7.0 75 74 A W E < -HI 72 92B 1 -3,-2.4 -3,-2.2 17,-0.2 2,-0.4 -0.845 47.0-176.9-108.4 141.3 19.0 16.4 -3.5 76 75 A L E -HI 71 91B 33 15,-2.1 15,-2.8 -2,-0.4 2,-0.4 -0.995 19.5-171.2-125.9 117.8 17.6 15.0 -0.3 77 76 A A E -HI 70 90B 0 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.5 -0.949 10.8-164.8-118.1 139.3 19.8 15.6 2.7 78 77 A I E -HI 69 89B 24 11,-2.9 11,-2.6 -2,-0.4 2,-0.5 -0.975 3.3-167.6-126.6 117.7 19.5 14.2 6.2 79 78 A L E -HI 68 88B 0 -11,-3.1 -11,-2.7 -2,-0.5 2,-0.4 -0.889 5.3-176.9-104.8 130.4 21.5 15.6 9.1 80 79 A N E +HI 67 87B 64 7,-1.7 7,-2.7 -2,-0.5 2,-0.3 -0.996 24.1 128.8-124.7 125.5 21.7 13.7 12.4 81 80 A G E -HI 66 86B 5 -15,-2.9 -15,-2.4 -2,-0.4 5,-0.2 -0.941 37.8-147.7-160.5-176.3 23.4 15.2 15.3 82 81 A D E > -HI 65 85B 30 3,-2.3 3,-0.8 -2,-0.3 -17,-0.2 -0.715 59.9 -67.9-142.1-168.1 23.7 16.2 18.9 83 82 A Q T 3 S+ 0 0 38 -19,-0.5 3,-0.1 -21,-0.4 -20,-0.1 0.654 129.2 52.0 -65.0 -15.3 25.5 19.0 20.7 84 83 A Y T 3 S- 0 0 100 1,-0.3 2,-0.3 265,-0.0 -1,-0.2 0.630 120.9 -47.4 -99.3 -15.6 29.0 17.4 19.9 85 84 A G E < -I 82 0B 1 -3,-0.8 -3,-2.3 21,-0.1 2,-0.3 -0.980 48.1-118.3 167.8-179.3 28.6 17.0 16.1 86 85 A W E -I 81 0B 2 -2,-0.3 21,-0.4 -5,-0.2 23,-0.3 -1.000 6.6-147.3-150.5 150.9 26.7 15.8 13.2 87 86 A N E -I 80 0B 30 -7,-2.7 -7,-1.7 -2,-0.3 2,-0.4 -0.675 17.1-143.4-112.2 168.4 26.7 13.4 10.2 88 87 A L E -IJ 79 104B 3 16,-2.7 16,-2.5 -2,-0.2 2,-0.4 -0.979 10.3-168.5-143.2 123.9 25.2 13.8 6.8 89 88 A R E -IJ 78 103B 107 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.4 -0.937 14.0-164.7-109.5 130.5 23.4 11.5 4.4 90 89 A L E -IJ 77 102B 0 12,-3.1 12,-2.4 -2,-0.4 2,-0.5 -0.974 8.5-166.2-121.3 131.6 22.8 12.7 0.9 91 90 A I E -IJ 76 101B 32 -15,-2.8 -15,-2.1 -2,-0.4 2,-0.6 -0.979 6.1-164.7-117.5 119.1 20.5 11.2 -1.7 92 91 A L E -IJ 75 100B 3 8,-2.9 8,-2.1 -2,-0.5 -17,-0.2 -0.883 17.0-139.4-105.4 117.3 20.9 12.4 -5.3 93 92 A S 0 0 58 -19,-2.7 4,-0.2 -2,-0.6 8,-0.0 -0.399 360.0 360.0 -84.6 154.9 18.0 11.5 -7.5 94 93 A A 0 0 38 2,-0.1 3,-0.8 -2,-0.1 -1,-0.1 0.945 360.0 360.0 -83.2 360.0 18.2 10.3 -11.0 95 ! 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 96 97 A F 0 0 94 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 71.6 17.9 12.1 -15.4 97 98 A N - 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