==== 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 UNKNOWN FUNCTION 28-FEB-08 3CE8 . COMPND 2 MOLECULE: PUTATIVE PII-LIKE NITROGEN REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA BALTICA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 90 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 65.6 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 . 27 30.0 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 . 1 1.1 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-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 . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 17.8 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 1 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 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 0 0 0 1 0 0 2 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 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 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 X 0 0 174 0, 0.0 2,-0.2 0, 0.0 84,-0.2 0.000 360.0 360.0 360.0-178.8 26.6 -0.1 68.0 2 2 A S - 0 0 40 82,-0.6 82,-0.2 2,-0.2 84,-0.1 -0.717 360.0-142.8-117.2 153.8 24.4 -1.5 65.1 3 3 A T S S+ 0 0 110 -2,-0.2 55,-4.2 82,-0.1 56,-0.4 0.548 91.6 81.9 -82.6 -10.1 24.3 -4.0 62.2 4 4 A E E +A 57 0A 44 80,-0.3 80,-1.1 53,-0.3 2,-0.3 -0.762 61.3 174.1 -94.4 141.8 22.3 -1.3 60.4 5 5 A Q E -AB 56 83A 29 51,-2.4 51,-2.2 -2,-0.3 2,-0.5 -0.966 28.3-116.5-146.7 158.2 24.1 1.5 58.8 6 6 A L E -AB 55 82A 27 76,-2.7 76,-2.2 -2,-0.3 2,-0.5 -0.878 16.2-155.6-104.9 120.3 23.1 4.4 56.6 7 7 A L E -AB 54 81A 0 47,-2.6 47,-2.9 -2,-0.5 2,-0.5 -0.845 9.9-166.5 -91.7 125.1 24.4 4.8 53.0 8 8 A V E -AB 53 80A 2 72,-3.4 72,-2.7 -2,-0.5 2,-0.4 -0.976 8.3-176.4-113.5 128.0 24.4 8.4 51.8 9 9 A L E -AB 52 79A 8 43,-2.1 43,-2.3 -2,-0.5 2,-0.9 -0.993 20.6-152.6-132.8 123.6 24.8 8.9 48.1 10 10 A I E -AB 51 78A 25 68,-2.9 68,-1.0 -2,-0.4 2,-0.3 -0.864 30.7-178.0-102.5 98.9 25.1 12.2 46.2 11 11 A A E -A 50 0A 0 39,-2.6 39,-3.1 -2,-0.9 66,-0.1 -0.696 29.5-110.8-104.3 147.8 23.8 11.4 42.8 12 12 A Q E > -A 49 0A 43 -2,-0.3 3,-1.0 63,-0.2 4,-0.3 -0.431 33.5-114.9 -75.8 148.6 23.5 13.4 39.6 13 13 A N G > S+ 0 0 67 35,-0.5 3,-0.6 1,-0.2 4,-0.3 0.750 110.0 61.1 -59.1 -24.2 19.9 14.2 38.7 14 14 A D G 3 S+ 0 0 107 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.804 106.4 42.0 -76.6 -29.4 20.1 12.2 35.4 15 15 A I G <> S+ 0 0 8 -3,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.299 86.6 104.7 -99.6 10.8 20.8 8.8 37.0 16 16 A K H <> S+ 0 0 62 -3,-0.6 4,-2.0 -4,-0.3 -1,-0.2 0.905 81.8 42.2 -56.2 -47.2 18.2 9.5 39.8 17 17 A D H > S+ 0 0 105 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.860 111.8 55.0 -71.9 -35.7 15.5 7.2 38.3 18 18 A D H > S+ 0 0 82 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.853 109.2 48.7 -67.8 -33.0 18.0 4.5 37.5 19 19 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.907 109.6 51.0 -73.4 -40.7 19.1 4.6 41.1 20 20 A V H X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.923 108.9 53.2 -62.2 -39.3 15.5 4.4 42.3 21 21 A D H < S+ 0 0 89 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.842 109.3 47.9 -64.8 -35.1 15.0 1.4 40.1 22 22 A T H >< S+ 0 0 30 -4,-1.4 3,-0.7 1,-0.2 4,-0.5 0.927 112.5 48.1 -72.4 -42.6 17.9 -0.4 41.5 23 23 A L H >< S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.3 6,-0.2 0.879 104.8 57.0 -69.1 -41.4 17.0 0.2 45.1 24 24 A I T 3< S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.707 106.4 53.7 -66.0 -15.1 13.3 -0.8 44.8 25 25 A E T < S+ 0 0 148 -3,-0.7 2,-0.7 -4,-0.5 -1,-0.3 0.584 83.5 97.6 -97.6 -12.3 14.6 -4.2 43.5 26 26 A L X - 0 0 34 -3,-1.4 3,-1.4 -4,-0.5 38,-0.0 -0.711 59.5-159.6 -84.9 111.0 16.8 -4.9 46.4 27 27 A E T 3 S+ 0 0 193 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.631 86.2 62.8 -63.3 -21.8 15.0 -7.2 48.9 28 28 A F T 3 S+ 0 0 52 32,-0.1 2,-0.4 29,-0.0 -1,-0.3 0.489 88.3 87.1 -88.7 -2.0 17.1 -6.4 51.9 29 29 A L < - 0 0 22 -3,-1.4 3,-0.1 -6,-0.2 27,-0.1 -0.843 54.4-171.2-100.4 133.0 16.0 -2.8 51.7 30 30 A S - 0 0 125 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.571 68.5 -44.9 -99.1 -10.6 12.7 -1.8 53.6 31 31 A G - 0 0 40 24,-0.3 -1,-0.4 -8,-0.1 24,-0.4 -0.878 54.8-146.9 158.7 168.4 12.6 1.7 52.1 32 32 A F - 0 0 70 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.962 9.2-132.8-152.9 168.9 14.8 4.7 51.4 33 33 A S E -C 53 0A 60 20,-2.7 20,-2.7 -2,-0.3 2,-0.3 -0.897 13.2-168.6-128.9 157.8 14.7 8.5 51.2 34 34 A L E +C 52 0A 79 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.992 7.9 170.3-149.8 138.4 15.8 11.1 48.8 35 35 A G E -C 51 0A 31 16,-3.0 16,-3.9 -2,-0.3 2,-0.3 -0.972 35.2-101.3-142.3 160.1 16.1 14.9 48.8 36 36 A N E +C 50 0A 104 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.647 42.0 171.1 -81.6 131.7 17.5 17.7 46.7 37 37 A I E -C 49 0A 50 12,-2.5 12,-3.1 -2,-0.3 2,-0.5 -0.966 33.0-121.6-136.7 156.9 20.8 19.3 47.8 38 38 A C E -C 48 0A 73 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.865 34.5-161.2 -96.5 127.9 23.3 21.8 46.4 39 39 A G E -C 47 0A 11 8,-3.8 8,-2.0 -2,-0.5 2,-0.2 -0.939 11.3-165.3-124.8 132.6 26.8 20.4 46.0 40 40 A F E +C 46 0A 133 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.662 20.7 143.8-104.7 164.4 30.3 21.8 45.6 41 41 A S E C 45 0A 58 4,-1.2 4,-2.8 -2,-0.2 -2,-0.0 -0.971 360.0 360.0 178.3 172.1 33.5 20.3 44.5 42 42 A R 0 0 259 -2,-0.3 -1,-0.1 2,-0.2 4,-0.0 0.697 360.0 360.0-117.1 360.0 36.8 20.6 42.5 43 ! 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 44 54 A E 0 0 150 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 148.4 35.8 24.8 42.5 45 55 A G E - C 0 41A 42 -4,-2.8 -4,-1.2 2,-0.0 2,-0.3 -0.965 360.0-156.8-135.7 151.0 32.5 24.4 40.6 46 56 A Y E + C 0 40A 159 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.841 18.0 143.6-134.3 171.0 29.0 23.7 42.0 47 57 A R E - C 0 39A 119 -8,-2.0 -8,-3.8 -2,-0.3 2,-0.4 -0.978 43.1 -65.1 178.8-176.5 25.6 22.4 41.2 48 58 A E E + C 0 38A 80 -2,-0.3 -35,-0.5 -10,-0.3 2,-0.3 -0.820 45.2 171.5-107.1 130.7 22.4 20.5 42.2 49 59 A F E -AC 12 37A 23 -12,-3.1 -12,-2.5 -2,-0.4 2,-0.5 -0.787 34.0-109.7-129.6 174.8 22.1 16.9 43.1 50 60 A C E -AC 11 36A 0 -39,-3.1 -39,-2.6 -2,-0.3 2,-0.7 -0.907 27.8-152.2-110.0 124.8 19.9 14.2 44.5 51 61 A K E -AC 10 35A 70 -16,-3.9 -16,-3.0 -2,-0.5 2,-0.4 -0.900 11.4-168.8-108.9 115.1 20.7 13.0 48.0 52 62 A F E -AC 9 34A 0 -43,-2.3 -43,-2.1 -2,-0.7 2,-0.4 -0.765 6.9-163.4 -99.0 140.1 19.7 9.4 48.8 53 63 A E E -AC 8 33A 63 -20,-2.7 -20,-2.7 -2,-0.4 2,-0.5 -0.993 10.4-176.2-128.6 122.0 19.7 7.9 52.2 54 64 A I E -A 7 0A 0 -47,-2.9 -47,-2.6 -2,-0.4 2,-0.3 -0.916 13.7-156.4-130.1 103.1 19.6 4.2 52.4 55 65 A X E +A 6 0A 43 -2,-0.5 -25,-0.4 -24,-0.4 -24,-0.3 -0.598 32.6 153.3 -74.3 133.3 19.4 2.2 55.6 56 66 A H E -A 5 0A 1 -51,-2.2 -51,-2.4 -2,-0.3 2,-0.2 -0.985 48.5 -85.8-159.1 155.4 20.6 -1.3 55.1 57 67 A P E > -A 4 0A 30 0, 0.0 3,-2.4 0, 0.0 -53,-0.3 -0.485 33.3-129.5 -68.2 137.3 22.2 -4.2 57.0 58 68 A A G > S+ 0 0 38 -55,-4.2 3,-1.5 1,-0.3 4,-0.3 0.816 107.8 65.7 -53.6 -29.9 26.0 -4.0 57.2 59 69 A A G 3 S+ 0 0 92 -56,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.680 103.2 45.1 -68.4 -18.5 26.1 -7.5 55.9 60 70 A Q G <> S+ 0 0 71 -3,-2.4 4,-2.4 1,-0.1 -1,-0.3 0.138 78.4 110.7-113.7 13.2 24.6 -6.4 52.6 61 71 A Q H <> S+ 0 0 73 -3,-1.5 4,-2.7 2,-0.2 5,-0.2 0.906 80.0 45.8 -55.6 -47.1 26.9 -3.4 52.1 62 72 A A H > S+ 0 0 66 -4,-0.3 4,-3.1 2,-0.2 5,-0.4 0.947 111.3 52.1 -62.9 -52.0 28.8 -5.0 49.2 63 73 A A H > S+ 0 0 38 1,-0.2 4,-1.4 -4,-0.2 -1,-0.2 0.897 113.8 45.7 -51.0 -41.0 25.6 -6.1 47.5 64 74 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.917 115.8 42.6 -73.2 -43.1 24.3 -2.6 47.8 65 75 A L H X S+ 0 0 35 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.867 113.8 49.9 -76.2 -37.2 27.4 -0.7 46.6 66 76 A T H X S+ 0 0 91 -4,-3.1 4,-0.6 -5,-0.2 -1,-0.2 0.867 111.4 51.4 -67.8 -34.4 28.2 -3.1 43.7 67 77 A A H X S+ 0 0 19 -4,-1.4 4,-0.7 -5,-0.4 3,-0.5 0.904 115.1 41.2 -68.0 -43.0 24.5 -2.8 42.6 68 78 A L H >X S+ 0 0 7 -4,-1.9 4,-1.4 1,-0.2 3,-0.7 0.876 103.9 67.1 -73.4 -32.5 24.7 1.0 42.7 69 79 A A H 3< S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.755 97.6 57.3 -61.1 -20.8 28.2 1.0 41.2 70 80 A L H >< S+ 0 0 130 -4,-0.6 3,-1.3 -3,-0.5 -1,-0.3 0.883 103.1 48.8 -76.7 -41.0 26.5 -0.3 38.0 71 81 A V H << S+ 0 0 31 -3,-0.7 3,-0.4 -4,-0.7 -2,-0.2 0.734 111.2 52.6 -73.2 -19.3 24.1 2.6 37.6 72 82 A C T >< + 0 0 19 -4,-1.4 3,-0.7 1,-0.2 -1,-0.3 0.204 69.4 124.6 -98.7 9.1 27.0 5.0 38.0 73 83 A K T < S+ 0 0 115 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.844 93.6 15.7 -35.8 -45.7 29.0 3.3 35.4 74 84 A H T 3 S+ 0 0 159 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.403 124.7 60.0-117.4 -0.5 29.3 6.6 33.6 75 85 A N S < S- 0 0 32 -3,-0.7 -63,-0.2 -4,-0.1 -1,-0.2 -0.776 77.8-141.8-132.0 87.4 28.2 9.1 36.4 76 86 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -64,-0.1 -0.156 16.5-160.9 -56.5 140.6 30.4 9.1 39.4 77 87 A C - 0 0 23 -66,-0.1 -66,-0.2 -5,-0.0 2,-0.1 -0.987 13.0-133.2-128.0 125.0 28.6 9.5 42.7 78 88 A R E +B 10 0A 179 -68,-1.0 -68,-2.9 -2,-0.4 2,-0.3 -0.421 34.5 174.1 -69.4 145.7 30.0 10.5 46.1 79 89 A Y E -B 9 0A 116 -70,-0.2 2,-0.3 -2,-0.1 -70,-0.2 -0.990 19.4-174.0-151.1 161.6 29.0 8.4 49.0 80 90 A W E -B 8 0A 105 -72,-2.7 -72,-3.4 -2,-0.3 2,-0.4 -0.974 15.5-141.7-152.7 155.2 29.5 7.7 52.6 81 91 A I E -B 7 0A 49 -2,-0.3 -74,-0.2 -74,-0.2 -2,-0.0 -0.986 19.2-169.7-124.1 129.7 28.3 5.2 55.2 82 92 A X E -B 6 0A 88 -76,-2.2 -76,-2.7 -2,-0.4 2,-0.1 -0.914 23.5-108.4-123.2 149.3 27.5 6.1 58.7 83 93 A P E -B 5 0A 89 0, 0.0 2,-0.4 0, 0.0 -78,-0.2 -0.468 22.4-154.6 -79.4 150.3 26.7 4.1 61.8 84 94 A I - 0 0 28 -80,-1.1 -82,-0.6 -82,-0.2 -80,-0.3 -0.988 8.0-165.5-119.8 127.5 23.3 3.8 63.3 85 95 A Y S S- 0 0 185 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.883 75.8 -8.7 -78.2 -41.1 22.9 3.0 67.0 86 96 A Q - 0 0 167 -84,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.998 61.0-177.8-156.8 149.0 19.3 2.2 66.6 87 97 A N + 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.988 22.8 102.0-150.3 162.5 16.4 2.2 64.2 88 98 A G - 0 0 65 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.974 57.0 -56.7 167.5-151.8 12.7 1.4 64.0 89 99 A T - 0 0 127 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.978 32.0-146.7-143.1 124.4 9.2 2.6 64.0 90 100 A L 0 0 170 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.663 360.0 360.0 -88.3 139.2 7.4 4.6 66.5 91 101 A S 0 0 180 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.170 360.0 360.0-168.7 360.0 3.7 4.0 67.0