==== 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 29-MAY-07 2Q30 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS SUBSP. . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 837 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 64.2 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 . 412 49.2 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 42 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 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 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 14 20 8 8 16 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 . 0 0 4 0 8 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 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 5 A X 0 0 90 0, 0.0 2,-0.3 0, 0.0 186,-0.2 0.000 360.0 360.0 360.0 125.6 30.3 16.2 14.2 2 6 A K E -A 186 0A 67 184,-2.3 184,-3.1 2,-0.0 2,-0.3 -0.982 360.0-140.2-163.5 156.1 29.1 13.4 11.9 3 7 A S E -A 185 0A 34 -2,-0.3 2,-0.4 182,-0.2 182,-0.3 -0.880 4.3-156.7-119.9 155.8 27.1 12.8 8.7 4 8 A H E -A 184 0A 48 180,-2.5 180,-2.3 -2,-0.3 2,-1.6 -0.993 13.1-147.0-134.0 121.7 24.6 10.2 7.6 5 9 A N E > -A 183 0A 49 -2,-0.4 3,-1.4 178,-0.2 4,-0.5 -0.694 23.2-178.2 -89.8 87.1 24.0 9.4 4.0 6 10 A L T 3 S+ 0 0 15 -2,-1.6 -1,-0.2 176,-1.2 177,-0.1 0.625 76.2 44.0 -68.0 -18.4 20.3 8.5 4.6 7 11 A L T 3 S+ 0 0 38 174,-0.3 3,-0.3 1,-0.1 -1,-0.3 0.346 87.5 90.2-103.7 4.4 19.6 7.7 0.9 8 12 A E S < S- 0 0 149 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.849 110.5 -2.2 -68.5 -36.6 22.7 5.6 0.3 9 13 A A S S- 0 0 85 -4,-0.5 -1,-0.3 -3,-0.1 2,-0.2 -0.796 76.3-162.2-157.9 110.5 21.0 2.4 1.4 10 14 A V - 0 0 57 -3,-0.3 2,-0.5 -2,-0.3 -3,-0.1 -0.639 11.3-137.4 -97.3 154.6 17.4 2.4 2.7 11 15 A R - 0 0 56 -2,-0.2 2,-0.3 7,-0.1 7,-0.2 -0.960 20.0-171.4-115.0 124.4 15.8 -0.4 4.7 12 16 A F - 0 0 75 -2,-0.5 2,-0.3 5,-0.1 23,-0.1 -0.753 12.4-164.3-109.1 160.1 12.3 -1.6 4.0 13 17 A D - 0 0 57 -2,-0.3 23,-0.3 3,-0.2 3,-0.2 -0.958 13.0-151.1-139.8 121.9 9.9 -4.0 5.8 14 18 A D S S+ 0 0 122 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.660 94.3 51.5 -70.4 -16.7 6.9 -5.3 3.8 15 19 A Q S S- 0 0 169 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.744 125.3 -16.2 -91.0 -28.4 4.7 -5.7 7.0 16 20 A R S S- 0 0 130 -3,-0.2 -1,-0.3 23,-0.1 -3,-0.2 -0.979 83.5 -66.1-165.1 168.2 5.2 -2.2 8.4 17 21 A F - 0 0 29 23,-0.4 2,-0.5 -2,-0.3 18,-0.2 -0.179 45.6-124.6 -60.1 154.2 7.4 1.0 8.3 18 22 A V E -F 34 0B 20 16,-2.5 16,-2.7 -7,-0.2 2,-0.4 -0.901 20.8-162.2-104.7 131.1 11.0 0.9 9.4 19 23 A X E -F 33 0B 102 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.957 9.4-176.6-113.9 129.0 12.1 3.4 12.1 20 24 A E E -F 32 0B 71 12,-2.3 12,-2.7 -2,-0.4 2,-0.4 -0.995 25.1-128.4-132.7 132.0 15.8 4.1 12.6 21 25 A L E +F 31 0B 100 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.624 27.4 173.6 -77.1 125.4 17.5 6.3 15.2 22 26 A V E - 0 0 21 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.828 65.0 -13.4 -96.9 -49.5 19.8 8.8 13.5 23 27 A H E -F 30 0B 30 7,-2.3 7,-3.3 2,-0.0 -1,-0.4 -0.994 52.7-174.6-155.0 146.6 20.8 10.9 16.5 24 28 A E E +F 29 0B 98 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.934 22.9 137.3-147.2 127.9 19.8 11.5 20.1 25 29 A S - 0 0 28 3,-2.0 -2,-0.0 -2,-0.3 132,-0.0 -0.815 68.6 -80.9-145.3-176.9 21.2 14.1 22.5 26 30 A E S S+ 0 0 140 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.793 126.9 49.3 -57.2 -29.8 20.0 16.6 25.1 27 31 A N S S- 0 0 22 1,-0.2 2,-0.3 76,-0.1 -1,-0.2 0.867 122.0 -17.5 -86.8 -45.2 19.2 19.0 22.2 28 32 A F - 0 0 0 75,-0.1 -3,-2.0 74,-0.1 2,-0.4 -0.990 47.3-130.4-156.6 166.4 17.2 16.9 19.8 29 33 A K E -FG 24 101B 46 72,-2.0 72,-2.8 -2,-0.3 2,-0.5 -0.978 22.8-165.4-118.1 132.5 16.2 13.4 18.6 30 34 A I E +FG 23 100B 0 -7,-3.3 -8,-2.9 -2,-0.4 -7,-2.3 -0.995 14.9 167.2-123.9 121.3 16.5 12.7 14.9 31 35 A V E -FG 21 99B 4 68,-2.6 68,-3.6 -2,-0.5 2,-0.3 -0.986 21.8-144.1-137.8 145.3 14.8 9.6 13.5 32 36 A S E -FG 20 98B 1 -12,-2.7 -12,-2.3 -2,-0.3 2,-0.4 -0.759 4.3-158.3-107.0 154.1 14.0 8.3 10.1 33 37 A F E -FG 19 97B 16 64,-2.0 64,-2.3 -2,-0.3 2,-0.5 -0.998 7.0-163.6-131.8 124.4 11.0 6.4 8.8 34 38 A T E -FG 18 96B 1 -16,-2.7 -16,-2.5 -2,-0.4 2,-0.4 -0.971 12.6-171.6-116.0 126.8 11.2 4.3 5.6 35 39 A F E - G 0 95B 0 60,-3.6 60,-2.6 -2,-0.5 2,-0.2 -0.929 23.6-139.3-122.7 140.4 8.0 3.2 4.0 36 40 A K > - 0 0 58 -2,-0.4 3,-2.3 -23,-0.3 55,-0.2 -0.613 61.4 -72.7 -81.0 154.4 7.0 1.0 1.2 37 41 A A T 3 S+ 0 0 54 1,-0.3 55,-0.2 -2,-0.2 56,-0.1 -0.246 124.3 21.7 -51.0 132.0 4.2 2.6 -0.9 38 42 A G T 3 S+ 0 0 60 53,-2.7 -1,-0.3 1,-0.3 54,-0.1 0.237 94.4 123.2 89.5 -12.3 0.9 2.5 1.1 39 43 A Q < - 0 0 24 -3,-2.3 52,-3.3 54,-0.1 2,-0.3 -0.413 43.0-160.8 -79.7 162.0 2.6 2.1 4.5 40 44 A E E -K 90 0C 66 50,-0.2 -23,-0.4 -2,-0.1 50,-0.2 -0.999 29.5-138.7-149.1 142.9 1.9 4.6 7.2 41 45 A L E -K 89 0C 13 48,-3.2 48,-2.1 -2,-0.3 23,-0.2 -0.935 50.9-122.1 -94.4 111.7 3.2 6.0 10.5 42 46 A P E - 0 0 71 0, 0.0 45,-0.1 0, 0.0 48,-0.0 -0.202 30.2 -86.9 -61.2 152.8 -0.2 6.2 12.2 43 47 A V E + 0 0 53 45,-0.1 2,-0.3 22,-0.1 45,-0.3 -0.316 67.6 144.6 -58.7 130.6 -1.4 9.5 13.6 44 48 A H E -K 87 0C 65 43,-2.2 43,-2.9 41,-0.2 2,-0.3 -0.972 28.2-165.1-156.2 173.6 -0.1 10.1 17.1 45 49 A S - 0 0 53 -2,-0.3 2,-0.4 41,-0.2 39,-0.2 -0.950 20.3-130.5-155.5 163.1 1.2 12.7 19.6 46 50 A H - 0 0 86 37,-1.6 2,-2.6 -2,-0.3 39,-0.1 -1.000 29.5-125.0-118.5 125.7 3.1 12.9 22.9 47 51 A N S S+ 0 0 103 -2,-0.4 2,-0.3 37,-0.1 37,-0.1 -0.399 76.2 92.8 -74.2 70.8 1.3 15.1 25.5 48 52 A I S S- 0 0 78 -2,-2.6 36,-0.5 2,-0.1 -2,-0.2 -0.936 77.0 -81.5-152.9 171.1 4.4 17.3 26.1 49 53 A E S S+ 0 0 84 -2,-0.3 2,-0.1 34,-0.1 -3,-0.0 -0.261 75.9 60.0 -77.5 161.1 6.2 20.6 25.1 50 54 A G - 0 0 8 -2,-0.0 33,-2.2 51,-0.0 34,-0.4 -0.393 66.7-103.0 109.9 174.0 8.4 21.0 22.0 51 55 A E E -HI 82 102B 22 51,-2.6 51,-2.4 31,-0.3 2,-0.3 -0.825 16.5-149.7-130.3 164.5 8.1 20.7 18.3 52 56 A L E -HI 81 101B 4 29,-3.2 29,-2.4 -2,-0.3 2,-0.4 -0.958 2.9-155.1-129.0 157.5 9.0 18.3 15.5 53 57 A N E -HI 80 100B 1 47,-2.2 47,-2.1 -2,-0.3 2,-0.5 -0.986 6.8-157.7-126.0 142.0 9.8 18.8 11.8 54 58 A I E -HI 79 99B 1 25,-2.6 25,-2.2 -2,-0.4 2,-0.5 -0.985 9.2-166.1-119.5 118.4 9.2 16.0 9.3 55 59 A V E -HI 78 98B 1 43,-2.8 43,-2.1 -2,-0.5 2,-0.8 -0.907 17.4-136.7-109.2 127.1 11.3 16.3 6.1 56 60 A V E + I 0 97B 1 21,-3.0 20,-3.0 -2,-0.5 41,-0.2 -0.743 26.4 174.5 -84.3 112.7 10.5 14.2 3.0 57 61 A L E + 0 0 3 39,-2.2 2,-0.3 -2,-0.8 40,-0.2 0.777 65.1 4.3 -85.3 -38.3 13.8 13.0 1.7 58 62 A E E S+ I 0 96B 83 38,-1.7 38,-2.2 16,-0.0 -1,-0.3 -0.979 107.8 9.6-153.5 143.5 12.6 10.7 -1.0 59 63 A G S S- 0 0 12 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.182 77.6 -78.2 82.1-175.2 9.3 9.7 -2.5 60 64 A E + 0 0 108 34,-0.3 33,-2.3 14,-0.2 32,-2.0 -0.959 54.2 129.3-129.2 148.4 5.8 11.2 -2.1 61 65 A G E -LM 73 91C 7 12,-1.9 12,-3.1 -2,-0.3 2,-0.3 -0.730 45.4 -84.8-163.0-153.5 3.2 10.9 0.6 62 66 A E E -LM 72 90C 49 28,-2.4 28,-2.5 10,-0.3 2,-0.6 -0.994 21.0-131.7-138.7 140.6 0.9 12.8 2.9 63 67 A F E -LM 71 89C 4 8,-3.3 8,-2.3 -2,-0.3 2,-0.3 -0.864 35.3-154.1 -87.1 125.8 1.3 14.4 6.3 64 68 A V E +LM 70 88C 5 24,-2.9 24,-1.9 -2,-0.6 6,-0.2 -0.760 20.9 161.9-107.4 147.3 -1.7 13.1 8.2 65 69 A G > - 0 0 15 4,-2.3 3,-1.7 -2,-0.3 4,-0.2 -0.578 44.9 -15.1-137.9-158.2 -3.4 14.9 11.2 66 70 A D G > S+ 0 0 136 20,-0.4 3,-1.1 1,-0.3 -1,-0.2 -0.235 128.3 11.0 -52.3 129.8 -6.5 15.1 13.3 67 71 A G G 3 S- 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.661 127.9 -72.9 71.1 20.1 -9.5 13.3 11.7 68 72 A D G < S+ 0 0 94 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.699 84.6 164.1 65.0 25.3 -7.3 11.7 9.1 69 73 A A < - 0 0 61 -3,-1.1 -4,-2.3 -4,-0.2 2,-0.3 -0.495 23.0-147.3 -73.7 140.3 -7.0 15.2 7.4 70 74 A V E -L 64 0C 61 -6,-0.2 -6,-0.2 -2,-0.2 19,-0.0 -0.878 23.4-165.4-124.1 148.5 -4.0 15.3 4.9 71 75 A I E -L 63 0C 61 -8,-2.3 -8,-3.3 -2,-0.3 -10,-0.0 -0.996 41.0-108.8-120.6 125.5 -1.4 17.7 3.6 72 76 A P E -L 62 0C 86 0, 0.0 -10,-0.3 0, 0.0 -12,-0.0 -0.311 29.5-160.8 -57.4 138.9 0.4 16.6 0.4 73 77 A A E +L 61 0C 1 -12,-3.1 -12,-1.9 17,-0.1 3,-0.1 -0.709 15.2 176.4-125.7 72.8 4.0 15.7 1.3 74 78 A P > - 0 0 26 0, 0.0 3,-2.3 0, 0.0 -18,-0.3 -0.289 50.9 -65.7 -70.2 170.3 6.0 15.7 -2.0 75 79 A R T 3 S+ 0 0 75 1,-0.3 38,-0.3 36,-0.1 -18,-0.2 -0.262 128.0 22.3 -56.7 135.3 9.8 15.1 -1.9 76 80 A G T 3 S+ 0 0 0 -20,-3.0 36,-1.2 1,-0.3 -1,-0.3 0.431 90.2 136.9 84.8 -2.8 11.4 18.0 -0.0 77 81 A A E < - 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