==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-SEP-12 4H3W . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 625 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 247 39.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 84 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 4.5 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 4 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 2 3 5 2 0 4 6 4 2 2 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 4 2 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 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 38 A E 0 0 129 0, 0.0 310,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 66.1 6.0 -17.5 5.0 2 39 A S E -A 310 0A 54 308,-0.2 2,-0.4 306,-0.0 308,-0.2 -0.816 360.0-159.8 -93.9 137.2 6.9 -15.0 7.8 3 40 A W E -A 309 0A 121 306,-2.7 306,-2.6 -2,-0.4 2,-0.4 -0.922 4.5-164.4-106.0 140.0 4.7 -12.1 8.8 4 41 A V E -A 308 0A 75 -2,-0.4 304,-0.2 304,-0.2 -2,-0.0 -0.998 8.1-177.0-122.3 132.1 6.2 -9.2 10.7 5 42 A A E -A 307 0A 13 302,-2.8 302,-2.9 -2,-0.4 2,-0.1 -0.992 23.2-125.8-128.6 136.8 3.9 -6.7 12.4 6 43 A P E -A 306 0A 112 0, 0.0 300,-0.2 0, 0.0 3,-0.0 -0.475 17.3-172.5 -79.3 148.0 4.9 -3.5 14.4 7 44 A L - 0 0 11 298,-1.1 299,-0.1 -2,-0.1 2,-0.1 0.567 43.3-105.9-117.5 -17.7 3.6 -3.1 17.9 8 45 A G - 0 0 45 297,-0.4 2,-0.7 2,-0.1 297,-0.5 -0.064 41.9 -63.0 104.5 160.5 4.6 0.5 18.8 9 46 A X - 0 0 108 295,-0.1 2,-0.3 -2,-0.1 295,-0.2 -0.685 30.7-159.7 -90.8 106.8 7.4 2.0 21.0 10 47 A G E +B 303 0A 1 293,-1.4 293,-2.4 -2,-0.7 2,-0.2 -0.633 30.9 160.7 -64.3 142.2 7.4 1.4 24.7 11 48 A Y E +B 302 0A 112 -2,-0.3 2,-0.3 291,-0.3 291,-0.2 -0.722 11.5 177.3-174.0 110.3 9.6 4.3 25.7 12 49 A V E -B 301 0A 2 289,-2.7 289,-2.4 -2,-0.2 2,-0.2 -0.932 17.6-143.3-131.8 150.2 9.6 5.5 29.3 13 50 A T E >> -B 300 0A 30 -2,-0.3 4,-1.8 287,-0.2 3,-1.4 -0.619 39.3 -96.2-103.5 170.0 11.5 8.2 31.2 14 51 A S H 3> S+ 0 0 0 285,-1.3 4,-2.8 282,-0.3 3,-0.4 0.931 125.4 53.1 -51.5 -46.6 12.7 8.1 34.8 15 52 A D H 34 S+ 0 0 48 1,-0.3 6,-0.3 2,-0.2 -1,-0.3 0.643 106.4 52.5 -78.1 -3.3 9.7 9.9 36.0 16 53 A D H <4 S+ 0 0 80 -3,-1.4 -1,-0.3 3,-0.1 -2,-0.2 0.834 116.2 39.7 -81.8 -40.6 7.3 7.4 34.2 17 54 A V H < S+ 0 0 2 -4,-1.8 2,-0.5 -3,-0.4 -2,-0.2 0.824 125.4 37.3 -77.5 -35.0 9.0 4.5 35.9 18 55 A V S < S- 0 0 3 -4,-2.8 2,-2.2 -5,-0.2 3,-0.3 -0.994 84.9-134.9-121.8 123.1 9.4 6.2 39.2 19 56 A N > + 0 0 42 51,-2.4 3,-1.6 -2,-0.5 4,-0.2 -0.370 44.2 153.0 -84.4 59.4 6.5 8.5 40.3 20 57 A V G > + 0 0 8 -2,-2.2 3,-1.2 1,-0.3 6,-0.3 0.757 66.3 66.3 -62.2 -23.9 8.6 11.4 41.4 21 58 A E G 3 S+ 0 0 159 -6,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.769 96.8 54.0 -66.7 -26.2 5.7 13.7 40.6 22 59 A X G < S+ 0 0 99 -3,-1.6 -1,-0.2 47,-0.2 -2,-0.2 0.475 98.2 75.4 -85.5 -0.1 3.6 12.2 43.4 23 60 A V X - 0 0 2 -3,-1.2 3,-1.8 -4,-0.2 -1,-0.1 -0.858 59.7-170.6-122.9 95.6 6.4 12.8 45.9 24 61 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.667 82.0 67.1 -61.3 -22.5 6.7 16.5 47.0 25 62 A S T 3 S+ 0 0 9 10,-0.1 11,-1.9 2,-0.0 2,-0.1 0.660 76.3 111.7 -71.8 -16.9 10.0 15.9 48.9 26 63 A I E < +E 35 0B 30 -3,-1.8 2,-0.3 -6,-0.3 9,-0.2 -0.411 42.7 176.1 -61.3 127.6 11.8 15.2 45.6 27 64 A R E -E 34 0B 112 7,-2.7 7,-2.7 -2,-0.1 2,-0.6 -0.904 31.1-125.6-121.6 154.4 14.4 17.8 44.5 28 65 A E E +E 33 0B 87 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.941 32.5 178.5 -98.7 117.9 16.7 17.8 41.5 29 66 A V E > S-E 32 0B 57 3,-2.9 3,-1.2 -2,-0.6 -2,-0.0 -0.964 71.7 -17.8-125.9 110.5 20.3 18.2 42.8 30 67 A D T 3 S- 0 0 152 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.866 128.2 -53.8 60.0 37.3 23.0 18.2 40.2 31 68 A G T 3 S+ 0 0 39 1,-0.2 266,-1.2 265,-0.0 2,-0.4 0.384 118.2 110.7 81.5 -0.1 20.7 16.4 37.7 32 69 A A E < S-EF 29 296B 16 -3,-1.2 -3,-2.9 264,-0.2 2,-0.4 -0.839 71.4-116.4-113.0 141.3 19.9 13.7 40.2 33 70 A Y E +E 28 0B 8 262,-2.0 153,-2.5 -2,-0.4 2,-0.4 -0.589 39.7 170.0 -77.0 127.9 16.6 13.0 42.1 34 71 A V E -EG 27 185B 7 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.5 -0.994 28.4-139.0-139.0 130.8 16.9 13.3 45.8 35 72 A X E -EG 26 184B 0 149,-2.5 149,-3.2 -2,-0.4 2,-0.4 -0.779 25.7-171.5 -88.9 131.8 14.2 13.4 48.6 36 73 A I E - G 0 183B 22 -11,-1.9 2,-0.4 -2,-0.5 147,-0.2 -0.988 16.5-178.7-127.9 130.5 14.9 16.0 51.3 37 74 A Y E + G 0 182B 24 145,-2.3 145,-2.7 -2,-0.4 2,-0.3 -0.986 21.3 167.4-122.0 115.4 13.1 16.5 54.6 38 75 A D E + G 0 181B 94 -2,-0.4 2,-0.3 143,-0.2 143,-0.2 -0.849 9.9 112.1-127.9 163.3 14.5 19.5 56.6 39 76 A G E - G 0 180B 26 141,-1.7 141,-2.3 -2,-0.3 2,-0.3 -0.978 55.4 -64.1 170.7-158.8 13.5 21.6 59.6 40 77 A E E - G 0 179B 117 -2,-0.3 2,-0.5 139,-0.2 139,-0.2 -0.885 30.1-132.2-121.7 150.1 14.4 22.4 63.2 41 78 A X - 0 0 5 137,-2.9 2,-0.5 -2,-0.3 137,-0.4 -0.913 27.2-128.7 -97.1 125.9 14.5 20.3 66.4 42 79 A X E -K 59 0C 127 17,-0.8 17,-0.8 -2,-0.5 2,-0.3 -0.659 22.7-134.3 -76.2 122.5 12.7 22.1 69.3 43 80 A I E -K 58 0C 49 -2,-0.5 15,-0.2 15,-0.2 2,-0.2 -0.605 19.9-126.7 -78.6 139.0 15.1 22.1 72.2 44 81 A X - 0 0 142 13,-2.9 2,-0.1 -2,-0.3 -1,-0.1 -0.505 20.6-109.3 -88.9 151.5 13.5 21.1 75.6 45 82 A G - 0 0 62 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.342 40.0 -96.3 -73.1 163.2 13.6 23.1 78.8 46 83 A X - 0 0 106 -2,-0.1 2,-0.8 1,-0.0 -1,-0.1 -0.745 39.5-167.3 -92.2 110.6 15.7 21.9 81.7 47 84 A S - 0 0 106 -2,-0.7 3,-0.3 1,-0.1 -1,-0.0 -0.762 41.7 -86.7-105.8 89.7 13.5 20.0 84.2 48 85 A L S S- 0 0 104 -2,-0.8 2,-0.2 1,-0.2 -1,-0.1 -0.180 70.5 -74.7 50.2-139.4 15.1 19.3 87.6 49 86 A R - 0 0 79 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.576 31.6-167.7-163.4 99.9 17.1 16.1 87.4 50 87 A A - 0 0 88 -3,-0.3 2,-1.3 -2,-0.2 -3,-0.0 -0.670 45.2-115.1 -62.0 137.2 16.2 12.4 87.3 51 88 A A + 0 0 111 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.066 67.0 140.6 -80.6 39.5 19.5 10.7 87.8 52 89 A S - 0 0 75 -2,-1.3 112,-0.1 1,-0.1 -2,-0.0 -0.597 58.9-128.1 -79.3 141.6 19.6 9.1 84.4 53 90 A D S S+ 0 0 117 -2,-0.2 111,-2.6 111,-0.1 112,-0.4 0.805 93.2 29.7 -60.3 -34.0 23.0 9.1 82.6 54 91 A X E S- L 0 163C 84 109,-0.3 2,-0.3 110,-0.1 109,-0.2 -0.926 70.6-157.6-127.1 155.5 21.6 10.7 79.5 55 92 A V E - L 0 162C 52 107,-2.6 107,-2.5 -2,-0.3 2,-0.5 -0.981 23.9-116.9-133.8 140.5 18.7 13.0 79.0 56 93 A E E + L 0 161C 61 -2,-0.3 105,-0.3 105,-0.2 3,-0.1 -0.684 34.1 171.7 -76.5 123.4 16.6 13.7 75.8 57 94 A I E + 0 0 1 103,-2.9 -13,-2.9 -2,-0.5 2,-0.3 0.551 61.5 11.9-113.3 -12.6 17.1 17.4 74.9 58 95 A A E -KL 43 160C 0 102,-1.5 102,-2.5 -15,-0.2 -1,-0.3 -0.971 57.8-179.2-161.5 151.0 15.3 17.5 71.5 59 96 A S E -KL 42 159C 23 -17,-0.8 -17,-0.8 -2,-0.3 2,-0.3 -0.979 1.7-175.0-146.8 155.5 12.9 15.5 69.3 60 97 A E E - L 0 158C 58 98,-2.3 98,-2.9 -2,-0.3 2,-0.5 -0.962 15.5-149.7-154.2 138.1 11.2 15.8 66.0 61 98 A D E - L 0 157C 108 -2,-0.3 2,-0.6 96,-0.2 96,-0.2 -0.956 17.1-159.7-103.4 125.6 8.7 13.7 64.1 62 99 A I E - L 0 156C 8 94,-3.3 94,-2.4 -2,-0.5 2,-0.5 -0.929 11.7-139.4-107.5 122.5 9.1 14.0 60.3 63 100 A T E + L 0 155C 116 -2,-0.6 92,-0.2 92,-0.2 3,-0.1 -0.716 31.5 163.1 -77.4 122.9 6.1 13.0 58.2 64 101 A T > + 0 0 0 90,-2.4 3,-1.6 -2,-0.5 4,-0.3 -0.035 26.2 128.7-132.1 32.4 7.3 11.0 55.2 65 102 A G G > + 0 0 39 89,-0.4 3,-0.6 1,-0.3 4,-0.2 0.653 63.2 70.3 -67.5 -14.4 4.0 9.4 54.0 66 103 A D G > S+ 0 0 36 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.705 78.0 78.5 -73.4 -20.0 4.6 10.6 50.4 67 104 A I G X S+ 0 0 0 -3,-1.6 3,-2.1 86,-0.3 4,-0.3 0.851 81.5 67.3 -60.4 -35.0 7.6 8.2 49.9 68 105 A D G X S+ 0 0 65 -3,-0.6 3,-0.8 -4,-0.3 -1,-0.3 0.742 88.3 69.4 -52.8 -28.1 5.0 5.4 49.3 69 106 A G G < S+ 0 0 22 -3,-1.9 -1,-0.3 1,-0.2 -50,-0.2 0.581 73.8 84.8 -72.3 -9.2 4.0 7.1 46.1 70 107 A L G < S+ 0 0 1 -3,-2.1 -51,-2.4 -4,-0.2 2,-0.3 0.858 106.8 5.8 -60.3 -36.2 7.3 6.4 44.3 71 108 A F S < S- 0 0 7 -3,-0.8 2,-0.4 -4,-0.3 -1,-0.1 -0.961 81.5-106.9-140.1 156.5 6.0 3.0 43.2 72 109 A D S S- 0 0 133 123,-0.5 123,-0.4 -2,-0.3 -3,-0.1 -0.727 85.7 -2.3 -79.6 138.7 2.7 1.1 43.4 73 110 A G S S- 0 0 61 -2,-0.4 -2,-0.2 121,-0.1 2,-0.1 -0.159 113.1 -17.3 76.2-170.2 2.7 -1.7 45.9 74 111 A D + 0 0 165 120,-0.1 2,-0.3 2,-0.0 121,-0.3 -0.381 63.2 168.8 -74.0 141.5 5.6 -2.8 48.1 75 112 A F - 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