==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUN-12 4FVC . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN YHGC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SPIZIZENII; . AUTHOR S.PARK . 901 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 650 72.1 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 . 340 37.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 93 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 13.3 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 2 4 5 1 6 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 . 7 4 2 6 6 18 6 6 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 0 6 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 M 0 0 115 0, 0.0 53,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -31.1 21.1 -6.6 9.5 2 2 A K E -AB 40 53A 20 38,-1.8 38,-2.4 51,-0.2 2,-0.4 -0.933 360.0-162.0-110.4 153.6 19.4 -3.4 8.1 3 3 A V E -AB 39 52A 0 49,-2.1 49,-2.0 -2,-0.3 2,-0.4 -0.997 3.2-163.6-128.6 130.8 21.4 -0.8 6.3 4 4 A Y E -AB 38 51A 9 34,-2.6 34,-2.8 -2,-0.4 2,-0.4 -0.932 7.1-169.7-109.1 138.9 20.0 2.7 5.9 5 5 A I E +AB 37 50A 1 45,-2.5 45,-3.2 -2,-0.4 2,-0.3 -0.978 6.9 176.2-126.1 142.6 21.5 5.2 3.4 6 6 A T E -A 36 0A 18 30,-1.6 30,-2.4 -2,-0.4 2,-0.3 -0.969 13.5-148.1-141.7 158.1 20.9 8.8 2.8 7 7 A Y E +A 35 0A 66 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.908 36.2 102.0-120.5 147.2 22.3 11.5 0.6 8 8 A G E -A 34 0A 17 26,-2.0 26,-2.3 -2,-0.3 -2,-0.0 -0.980 68.7 -30.4 171.0-168.1 22.9 15.2 0.9 9 9 A T > - 0 0 76 -2,-0.3 4,-2.7 24,-0.2 5,-0.2 -0.321 52.9-126.1 -66.1 144.8 25.4 18.0 1.6 10 10 A A H > S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.934 111.8 58.4 -59.7 -39.2 28.2 16.9 3.9 11 11 A D H > S+ 0 0 122 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.913 110.7 41.6 -55.3 -45.8 27.4 19.9 6.1 12 12 A F H >> S+ 0 0 107 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.913 114.8 51.0 -65.8 -44.1 23.8 18.5 6.6 13 13 A L H >X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.6 0.865 101.2 61.8 -68.6 -35.3 24.9 14.9 7.0 14 14 A K H 3X S+ 0 0 123 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.833 97.2 59.3 -54.6 -36.4 27.5 15.8 9.6 15 15 A T H < S+ 0 0 47 -4,-1.7 3,-0.6 1,-0.2 6,-0.2 0.941 113.6 44.1 -58.9 -46.6 26.4 11.9 12.7 18 18 A K H 3< S+ 0 0 169 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.787 108.5 58.1 -70.9 -28.7 26.9 14.2 15.7 19 19 A K H 3< S+ 0 0 116 -4,-1.5 173,-0.4 1,-0.2 -1,-0.2 0.744 114.5 38.1 -71.1 -23.0 23.3 13.8 16.8 20 20 A H X< + 0 0 58 -4,-1.1 3,-2.2 -3,-0.6 -1,-0.2 -0.435 65.8 159.5-128.6 61.3 23.7 10.0 17.1 21 21 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.743 72.9 57.9 -65.9 -23.6 27.2 9.3 18.5 22 22 A S T 3 S+ 0 0 76 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.508 92.7 85.4 -82.6 -3.6 26.4 5.8 19.7 23 23 A E S < S- 0 0 59 -3,-2.2 2,-1.3 -6,-0.2 17,-0.1 -0.759 85.4-121.4 -96.4 148.2 25.3 4.7 16.2 24 24 A N + 0 0 77 15,-0.4 15,-0.9 -2,-0.3 2,-0.5 -0.725 46.8 164.8 -88.8 92.8 27.8 3.4 13.7 25 25 A I E -C 38 0A 18 -2,-1.3 2,-0.5 13,-0.2 13,-0.2 -0.963 22.6-155.6-117.9 119.3 27.2 5.9 10.9 26 26 A L E -C 37 0A 15 11,-2.9 11,-2.4 -2,-0.5 2,-0.5 -0.825 4.1-162.5-100.6 125.1 29.7 6.2 8.1 27 27 A L E +C 36 0A 26 -2,-0.5 123,-0.6 9,-0.2 2,-0.3 -0.931 14.8 171.2-106.7 130.0 30.0 9.5 6.2 28 28 A M E -CD 35 149A 1 7,-2.0 7,-2.7 -2,-0.5 2,-0.5 -0.947 27.4-123.2-133.8 157.4 31.8 9.5 2.8 29 29 A Q E +CD 34 148A 71 119,-3.2 119,-2.9 -2,-0.3 5,-0.2 -0.894 28.4 178.1-112.9 126.9 32.1 12.2 0.1 30 30 A G - 0 0 11 3,-1.4 117,-0.1 -2,-0.5 115,-0.0 -0.545 41.7 -99.3-115.3 179.0 31.1 11.7 -3.6 31 31 A Q S S+ 0 0 182 115,-0.5 3,-0.1 -2,-0.2 116,-0.1 0.883 118.9 30.0 -69.2 -41.7 31.0 13.9 -6.6 32 32 A E S S- 0 0 164 1,-0.3 2,-0.3 -23,-0.0 -1,-0.2 0.784 134.6 -32.7 -90.9 -28.3 27.3 14.8 -6.6 33 33 A N - 0 0 54 -24,-0.1 -3,-1.4 -23,-0.0 -1,-0.3 -0.957 67.9 -84.5-174.3 175.3 26.8 14.7 -2.8 34 34 A A E -AC 8 29A 0 -26,-2.3 -26,-2.0 -2,-0.3 2,-0.4 -0.521 36.5-143.4 -96.5 167.3 27.9 13.0 0.3 35 35 A I E -AC 7 28A 0 -7,-2.7 -7,-2.0 -28,-0.2 2,-0.4 -0.962 6.5-154.6-132.3 143.3 26.5 9.7 1.7 36 36 A L E -AC 6 27A 0 -30,-2.4 -30,-1.6 -2,-0.4 2,-0.5 -0.992 10.2-166.6-113.6 136.7 25.7 8.3 5.2 37 37 A I E -AC 5 26A 1 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.5 -0.985 6.2-176.6-123.0 121.2 25.7 4.5 5.6 38 38 A H E -AC 4 25A 0 -34,-2.8 -34,-2.6 -2,-0.5 2,-0.5 -0.949 6.2-168.4-125.1 109.3 24.1 3.2 8.9 39 39 A E E +A 3 0A 43 -15,-0.9 -15,-0.4 -2,-0.5 2,-0.3 -0.844 28.6 139.3 -95.0 129.9 24.2 -0.5 9.7 40 40 A T E -A 2 0A 22 -38,-2.4 -38,-1.8 -2,-0.5 -2,-0.0 -0.990 57.5-135.2-161.7 156.0 22.0 -1.5 12.6 41 41 A S S S+ 0 0 102 -2,-0.3 -1,-0.1 -40,-0.2 -38,-0.1 0.670 93.8 60.9 -85.0 -15.2 19.5 -4.2 13.8 42 42 A G S S- 0 0 6 1,-0.2 -2,-0.1 -40,-0.1 2,-0.1 0.177 97.6 -49.7 -93.9-153.6 17.3 -1.3 15.0 43 43 A D - 0 0 82 1,-0.1 -1,-0.2 2,-0.0 -39,-0.1 -0.400 55.8 -95.5 -89.6 159.3 15.5 1.6 13.5 44 44 A T - 0 0 30 1,-0.1 -1,-0.1 -2,-0.1 7,-0.0 -0.312 16.9-162.9 -68.5 153.0 16.6 4.4 11.2 45 45 A V + 0 0 34 2,-0.1 2,-0.3 -25,-0.0 -1,-0.1 0.281 64.8 93.4-111.1 5.1 17.8 7.7 12.4 46 46 A F S S- 0 0 12 -41,-0.0 2,-0.4 1,-0.0 -2,-0.1 -0.696 79.6-116.6-101.6 148.9 17.4 9.4 8.9 47 47 A Q S S- 0 0 182 -2,-0.3 -2,-0.1 1,-0.2 545,-0.1 -0.730 97.6 -12.3 -77.5 127.7 14.4 11.3 7.5 48 48 A A S S- 0 0 40 -2,-0.4 -1,-0.2 541,-0.2 544,-0.0 0.880 92.6-175.8 46.3 59.9 13.2 9.3 4.4 49 49 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 480,-0.2 -0.164 34.8-108.5 -72.4 171.7 16.2 6.9 4.1 50 50 A H E -B 5 0A 73 -45,-3.2 -45,-2.5 478,-0.1 2,-0.4 -0.961 44.3-153.1 -92.8 123.6 16.9 4.3 1.5 51 51 A A E +B 4 0A 3 -2,-0.6 57,-2.6 -47,-0.2 58,-0.6 -0.811 17.9 175.8-108.0 139.6 16.3 1.1 3.5 52 52 A Y E -BE 3 107A 8 -49,-2.0 -49,-2.1 -2,-0.4 2,-0.4 -0.955 26.4-134.7-138.0 149.3 18.0 -2.3 2.8 53 53 A E E -BE 2 106A 51 53,-2.2 53,-2.9 -2,-0.3 2,-0.7 -0.889 31.2-121.0 -97.5 141.1 18.2 -5.8 4.2 54 54 A V E + E 0 105A 26 -53,-1.8 51,-0.2 -2,-0.4 3,-0.1 -0.732 35.0 171.1 -83.1 116.7 21.7 -7.3 4.4 55 55 A I E S+ 0 0 49 49,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.591 70.9 11.4-104.8 -11.9 21.7 -10.5 2.4 56 56 A D E + E 0 104A 40 48,-0.9 48,-2.5 2,-0.0 -1,-0.3 -0.947 69.7 172.6-158.9 145.8 25.5 -11.1 2.5 57 57 A Q E + E 0 103A 103 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.989 13.2 175.3-156.1 142.9 28.3 -9.5 4.5 58 58 A V E + E 0 102A 47 44,-1.7 44,-2.4 -2,-0.3 42,-0.1 -0.957 57.1 8.0-141.4 136.3 32.0 -9.9 5.3 59 59 A G S S- 0 0 38 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 0.067 82.3 -69.0 87.0 166.0 34.0 -7.4 7.4 60 60 A E - 0 0 150 40,-0.4 2,-0.9 -3,-0.1 -2,-0.0 -0.726 31.8-128.2-101.1 145.9 33.3 -4.4 9.6 61 61 A I + 0 0 8 -2,-0.3 -22,-0.1 1,-0.1 -2,-0.0 -0.834 61.4 127.7 -91.1 103.7 32.1 -1.0 8.5 62 62 A K S S- 0 0 118 -2,-0.9 -1,-0.1 -36,-0.0 38,-0.0 0.350 72.6 -29.1-125.0-104.7 34.8 1.2 10.2 63 63 A H + 0 0 147 -37,-0.1 86,-0.1 86,-0.0 -2,-0.1 -0.468 68.4 176.2-124.6 62.0 37.0 3.9 8.7 64 64 A P - 0 0 2 0, 0.0 56,-0.2 0, 0.0 3,-0.1 -0.271 30.5-142.7 -67.7 154.3 37.5 3.0 5.0 65 65 A G S S+ 0 0 22 54,-1.5 84,-2.1 1,-0.2 2,-0.3 0.763 83.4 18.9 -82.3 -25.8 39.4 5.1 2.6 66 66 A F E -FG 119 148A 2 53,-2.1 53,-2.9 82,-0.2 2,-0.4 -0.995 61.2-161.9-150.9 140.8 37.2 4.4 -0.3 67 67 A A E -FG 118 147A 0 80,-2.7 80,-2.4 -2,-0.3 2,-0.4 -0.993 3.8-166.8-128.4 141.4 33.7 3.1 -1.0 68 68 A V E -FG 117 146A 7 49,-2.8 49,-2.9 -2,-0.4 2,-0.5 -0.990 2.4-165.5-127.7 130.0 32.2 1.7 -4.2 69 69 A L E -FG 116 145A 0 76,-3.0 76,-2.3 -2,-0.4 2,-0.7 -0.972 8.2-157.9-114.5 121.1 28.5 1.0 -4.8 70 70 A A E -FG 115 144A 25 45,-2.5 45,-2.0 -2,-0.5 2,-0.8 -0.886 14.8-157.4 -90.3 118.2 27.3 -1.1 -7.7 71 71 A N E -FG 114 143A 4 72,-3.1 72,-1.8 -2,-0.7 2,-0.6 -0.839 15.4-179.6-105.1 101.8 23.7 0.1 -8.2 72 72 A I E -F 113 0A 23 41,-2.5 41,-2.8 -2,-0.8 2,-0.5 -0.909 18.8-147.9-117.7 109.7 21.9 -2.7 -9.9 73 73 A A E -F 112 0A 2 -2,-0.6 66,-0.8 67,-0.4 67,-0.5 -0.672 21.0-173.8 -81.3 125.2 18.2 -2.4 -10.9 74 74 A V B -I 138 0B 0 37,-2.6 64,-0.3 -2,-0.5 5,-0.1 -0.960 23.2-120.0-125.2 134.2 16.4 -5.8 -10.7 75 75 A T > - 0 0 13 62,-2.5 4,-0.9 -2,-0.4 3,-0.4 -0.297 29.5-112.2 -68.6 157.9 12.9 -6.6 -11.8 76 76 A Q T >4 S+ 0 0 46 1,-0.3 3,-1.2 426,-0.2 -1,-0.1 0.941 120.7 49.8 -57.2 -44.5 10.5 -8.0 -9.1 77 77 A E T 34 S+ 0 0 104 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.821 108.9 52.7 -64.6 -31.4 10.5 -11.3 -11.0 78 78 A G T 3> S+ 0 0 0 -3,-0.4 4,-2.9 59,-0.2 -1,-0.3 0.566 84.0 90.3 -80.6 -12.7 14.3 -11.4 -11.2 79 79 A R H S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.933 115.9 44.8 -55.6 -47.7 14.9 -14.6 -6.5 81 81 A L H > S+ 0 0 95 -4,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.932 114.9 48.2 -61.9 -45.7 17.3 -15.5 -9.3 82 82 A F H X S+ 0 0 17 -4,-2.9 4,-0.6 1,-0.2 3,-0.2 0.921 113.4 46.5 -61.4 -45.6 19.6 -12.5 -8.6 83 83 A E H >< S+ 0 0 34 -4,-3.2 3,-1.4 -5,-0.2 4,-0.5 0.901 106.9 57.4 -67.4 -36.8 19.8 -13.1 -4.9 84 84 A N H >X S+ 0 0 94 -4,-2.2 3,-1.3 -5,-0.3 4,-0.6 0.867 93.6 67.9 -69.8 -26.0 20.5 -16.8 -5.3 85 85 A K H >< S+ 0 0 118 -4,-1.5 3,-0.9 1,-0.2 -1,-0.3 0.806 88.8 67.6 -57.4 -29.6 23.6 -16.1 -7.4 86 86 A F G X< S+ 0 0 33 -3,-1.4 3,-0.9 -4,-0.6 -1,-0.2 0.767 90.9 59.2 -65.2 -22.0 25.3 -14.6 -4.2 87 87 A K G <4 S+ 0 0 183 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.771 109.0 47.5 -74.0 -22.6 25.4 -18.0 -2.5 88 88 A N G << S+ 0 0 148 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.287 83.2 132.5 -95.9 2.2 27.5 -19.0 -5.6 89 89 A R < - 0 0 57 -3,-0.9 -3,-0.1 1,-0.1 -4,-0.0 -0.272 68.0-119.2 -61.7 145.8 29.8 -16.0 -5.5 90 90 A A - 0 0 82 43,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.923 30.2-142.6 -51.1 -47.5 33.5 -16.8 -5.8 91 91 A G + 0 0 22 42,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.802 65.6 116.7 82.9 33.9 34.2 -15.3 -2.4 92 92 A K > + 0 0 111 41,-0.1 3,-2.7 2,-0.1 4,-0.4 0.779 53.2 72.4 -94.5 -36.5 37.5 -13.9 -3.5 93 93 A V G > S+ 0 0 15 1,-0.3 3,-1.5 2,-0.2 6,-0.1 0.823 92.0 57.8 -55.4 -35.4 37.0 -10.2 -3.2 94 94 A E G 3 S+ 0 0 42 1,-0.3 -1,-0.3 5,-0.0 -2,-0.1 0.662 104.8 54.1 -73.7 -12.3 37.1 -10.4 0.6 95 95 A N G < S+ 0 0 133 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.408 83.5 109.7-100.1 4.7 40.6 -11.9 0.4 96 96 A E S X S- 0 0 41 -3,-1.5 3,-1.9 -4,-0.4 28,-0.0 -0.439 81.9 -92.5 -81.6 149.4 42.1 -9.2 -1.8 97 97 A P T 3 S+ 0 0 115 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 -0.370 110.4 17.0 -63.8 137.7 44.7 -6.8 -0.3 98 98 A G T 3 S+ 0 0 32 1,-0.3 22,-2.9 21,-0.1 23,-0.3 0.369 88.2 140.4 86.1 -8.2 43.2 -3.6 1.1 99 99 A F E < + H 0 119A 29 -3,-1.9 -1,-0.3 20,-0.2 20,-0.2 -0.459 20.3 170.1 -60.9 138.0 39.7 -5.0 1.2 100 100 A E E - 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