==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-OCT-12 4HLB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO PIGER; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 16.8 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 . 1 1.1 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 . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 44 A D > 0 0 186 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -51.6 35.3 38.4 4.6 2 45 A S T 3 + 0 0 97 1,-0.2 3,-0.3 2,-0.1 4,-0.0 0.778 360.0 47.5 -59.1 -28.8 32.4 37.0 6.7 3 46 A D T >> S+ 0 0 119 1,-0.2 3,-1.0 2,-0.1 4,-0.6 0.153 74.1 119.7-102.2 18.6 30.5 36.5 3.4 4 47 A R T <4 S+ 0 0 130 -3,-1.4 4,-0.3 1,-0.3 -1,-0.2 0.867 87.8 25.5 -52.1 -44.6 33.3 34.8 1.4 5 48 A F T 3> S+ 0 0 30 -3,-0.3 4,-2.7 -4,-0.2 -1,-0.3 0.381 94.3 100.4-102.0 2.0 31.4 31.6 0.8 6 49 A T H <> S+ 0 0 39 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.917 82.5 47.2 -61.7 -47.1 27.8 32.9 1.1 7 50 A A H X S+ 0 0 59 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.944 114.9 48.2 -60.1 -45.6 27.0 33.1 -2.6 8 51 A F H > S+ 0 0 2 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.913 111.4 49.8 -58.1 -48.2 28.4 29.6 -3.2 9 52 A E H X S+ 0 0 28 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.910 110.2 50.2 -57.4 -46.4 26.4 28.2 -0.3 10 53 A E H X S+ 0 0 125 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.850 109.1 52.6 -59.9 -41.4 23.2 29.8 -1.6 11 54 A E H X S+ 0 0 80 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.924 111.5 45.3 -61.3 -46.3 23.8 28.3 -5.0 12 55 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.918 111.8 52.4 -66.4 -43.4 24.3 24.8 -3.6 13 56 A L H X S+ 0 0 55 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.950 111.0 46.7 -55.4 -50.8 21.2 25.2 -1.4 14 57 A A H < S+ 0 0 78 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.854 111.3 52.6 -62.2 -34.8 19.1 26.2 -4.4 15 58 A R H < S+ 0 0 64 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.857 120.5 31.3 -67.9 -35.2 20.5 23.3 -6.4 16 59 A Y H ><>S+ 0 0 12 -4,-2.1 3,-2.0 -3,-0.2 5,-1.4 0.367 82.2 106.1-112.1 6.8 19.6 20.6 -3.8 17 60 A A G ><5S+ 0 0 35 -4,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.840 78.7 60.0 -53.5 -33.7 16.5 22.0 -2.1 18 61 A D G 3 5S+ 0 0 167 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.664 99.4 58.4 -70.5 -15.6 14.4 19.4 -3.9 19 62 A K G < 5S- 0 0 119 -3,-2.0 -1,-0.3 2,-0.1 25,-0.2 0.103 128.4 -94.4 -99.7 17.7 16.5 16.7 -2.2 20 63 A G T < 5S+ 0 0 3 -3,-1.6 20,-2.4 1,-0.3 2,-0.3 0.397 75.6 147.7 87.5 1.2 15.6 17.9 1.3 21 64 A I E < +A 39 0A 0 -5,-1.4 -1,-0.3 18,-0.2 18,-0.3 -0.541 15.4 169.5 -71.6 125.4 18.6 20.2 1.8 22 65 A R E + 0 0 137 16,-3.4 2,-0.3 -2,-0.3 17,-0.2 0.567 62.9 19.4-113.2 -21.3 17.7 23.2 4.0 23 66 A S E -A 38 0A 50 15,-1.4 15,-2.5 -10,-0.1 2,-0.4 -0.992 53.3-167.8-149.9 153.1 21.2 24.7 4.7 24 67 A V E -A 37 0A 14 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.997 12.4-179.8-136.6 134.0 24.7 24.5 3.4 25 68 A D E -A 36 0A 79 11,-2.2 11,-3.3 -2,-0.4 2,-0.9 -0.998 26.2-141.6-138.9 130.0 27.8 25.9 5.2 26 69 A V E -A 35 0A 11 -2,-0.4 2,-0.8 9,-0.2 9,-0.2 -0.832 27.7-168.2 -87.5 106.8 31.5 26.0 4.3 27 70 A A E -A 34 0A 29 7,-3.2 7,-2.5 -2,-0.9 2,-0.4 -0.841 3.6-172.0-105.4 100.4 33.1 25.3 7.6 28 71 A A E +A 33 0A 68 -2,-0.8 5,-0.2 5,-0.2 2,-0.2 -0.753 10.3 164.5 -94.0 139.9 36.8 25.9 7.7 29 72 A Y - 0 0 112 3,-3.1 3,-0.1 -2,-0.4 -2,-0.0 -0.735 53.3 -79.5-136.1-172.2 39.1 25.0 10.6 30 73 A A S S+ 0 0 116 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.899 124.7 32.4 -60.0 -44.4 42.9 24.6 11.0 31 74 A K S S- 0 0 71 1,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.649 126.8 -25.9 -93.6 -17.3 43.3 21.1 9.4 32 75 A G - 0 0 4 38,-0.1 -3,-3.1 -3,-0.1 2,-0.4 -0.953 55.4-100.3-171.1-169.4 40.6 21.2 6.8 33 76 A I E -Ab 28 72A 13 38,-1.7 40,-2.5 -2,-0.3 2,-0.4 -0.998 25.1-165.6-134.8 135.4 37.4 22.4 5.4 34 77 A D E -Ab 27 73A 22 -7,-2.5 -7,-3.2 -2,-0.4 2,-0.7 -0.966 17.8-141.4-121.6 143.2 34.0 20.7 5.4 35 78 A I E -Ab 26 74A 0 38,-2.1 40,-2.1 -2,-0.4 2,-0.6 -0.921 26.8-155.0 -95.5 117.3 30.9 21.5 3.4 36 79 A V E -Ab 25 75A 32 -11,-3.3 -11,-2.2 -2,-0.7 2,-0.4 -0.876 10.2-169.8-104.5 116.0 28.1 20.9 5.9 37 80 A F E -Ab 24 76A 0 38,-3.1 40,-2.9 -2,-0.6 2,-0.5 -0.891 4.8-160.7-105.0 132.9 24.7 20.0 4.5 38 81 A V E -Ab 23 77A 22 -15,-2.5 -16,-3.4 -2,-0.4 -15,-1.4 -0.978 9.8-167.9-116.7 123.6 21.6 19.9 6.7 39 82 A A E -Ab 21 78A 3 38,-2.9 40,-2.8 -2,-0.5 -18,-0.2 -0.812 25.9-141.7-107.6 150.8 18.5 18.0 5.4 40 83 A A S S+ 0 0 25 -20,-2.4 2,-0.3 -2,-0.3 -19,-0.1 0.344 86.5 28.3 -90.0 5.7 15.0 18.0 6.7 41 84 A D S S- 0 0 32 -21,-0.2 3,-0.2 -22,-0.1 -2,-0.1 -0.893 73.4-119.8-152.7 179.3 14.6 14.2 6.1 42 85 A R S S+ 0 0 160 -2,-0.3 36,-0.0 1,-0.1 -22,-0.0 0.007 73.6 109.6-116.3 26.3 16.5 10.9 5.9 43 86 A K + 0 0 171 -24,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.811 48.7 96.4 -77.8 -31.6 15.8 9.9 2.3 44 87 A X - 0 0 13 -25,-0.2 2,-0.1 -3,-0.2 -5,-0.0 -0.358 68.3-136.6 -63.8 132.0 19.2 10.4 0.6 45 88 A T > - 0 0 68 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.452 24.0-110.9 -76.8 163.6 21.4 7.3 0.3 46 89 A R H > S+ 0 0 142 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.898 120.6 53.4 -57.6 -43.6 25.1 7.5 1.2 47 90 A A H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 109.5 49.0 -62.0 -39.2 25.9 7.0 -2.6 48 91 A E H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.918 114.1 44.2 -63.7 -47.7 23.6 10.0 -3.4 49 92 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.899 109.0 57.8 -62.7 -39.6 25.2 12.2 -0.8 50 93 A S H X S+ 0 0 44 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.885 107.9 47.0 -62.2 -37.4 28.6 11.1 -1.8 51 94 A A H X S+ 0 0 63 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.895 113.5 47.3 -68.5 -43.0 28.0 12.3 -5.4 52 95 A I H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 115.3 47.0 -63.0 -43.1 26.6 15.6 -4.3 53 96 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.922 110.0 51.5 -66.7 -44.0 29.5 16.1 -1.9 54 97 A S H X S+ 0 0 54 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.921 112.8 45.6 -61.8 -42.8 32.1 15.2 -4.4 55 98 A R H X S+ 0 0 130 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.923 112.6 50.3 -67.0 -43.0 30.7 17.7 -7.0 56 99 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.875 111.2 49.4 -62.0 -40.5 30.4 20.5 -4.4 57 100 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.913 109.8 50.3 -66.3 -43.5 34.0 19.9 -3.3 58 101 A R H X S+ 0 0 118 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.951 113.8 46.5 -56.1 -49.2 35.2 20.0 -6.9 59 102 A E H X S+ 0 0 45 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.888 111.1 51.8 -60.6 -41.6 33.3 23.3 -7.4 60 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-0.4 0.940 110.5 48.1 -59.5 -48.9 34.6 24.7 -4.1 61 104 A K H X>S+ 0 0 20 -4,-2.5 4,-1.2 1,-0.2 5,-0.8 0.885 115.2 43.8 -60.1 -43.8 38.2 24.0 -5.0 62 105 A E H <5S+ 0 0 137 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.882 116.0 48.3 -71.3 -40.4 37.9 25.5 -8.5 63 106 A R H <5S+ 0 0 121 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.888 124.8 26.6 -70.2 -42.4 36.0 28.5 -7.4 64 107 A F H <5S- 0 0 46 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.487 105.5-119.4-104.9 -2.4 38.2 29.5 -4.4 65 108 A G T <5 - 0 0 58 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.771 40.7-177.5 74.4 29.3 41.5 28.0 -5.8 66 109 A F < - 0 0 39 -5,-0.8 -1,-0.2 -6,-0.4 -2,-0.1 -0.471 25.5-122.9 -68.5 120.9 42.1 25.5 -3.0 67 110 A D > - 0 0 87 -2,-0.3 3,-1.5 1,-0.1 -1,-0.1 -0.071 22.9-106.9 -51.5 154.4 45.3 23.7 -3.5 68 111 A K T 3 S+ 0 0 160 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.742 116.6 61.3 -60.4 -27.5 45.3 19.8 -3.7 69 112 A D T 3 S+ 0 0 114 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.356 78.8 98.2 -83.5 2.4 47.0 19.6 -0.2 70 113 A V S < S- 0 0 41 -3,-1.5 2,-0.2 -38,-0.0 -38,-0.1 -0.845 77.1-134.8 -88.3 109.1 44.0 21.3 1.5 71 114 A P - 0 0 45 0, 0.0 -38,-1.7 0, 0.0 2,-0.4 -0.461 26.2-174.0 -66.8 133.7 41.9 18.4 2.9 72 115 A I E +b 33 0A 0 23,-2.1 23,-2.6 -40,-0.2 -38,-0.2 -0.997 8.1 166.2-133.1 134.3 38.1 18.9 2.2 73 116 A G E -b 34 0A 0 -40,-2.5 -38,-2.1 -2,-0.4 2,-0.3 -0.618 20.8-133.6-132.1-172.2 35.3 16.8 3.5 74 117 A A E -bC 35 92A 0 18,-1.7 18,-3.7 -40,-0.3 2,-0.4 -0.991 7.1-158.9-153.7 150.8 31.5 16.9 3.8 75 118 A V E -bC 36 91A 20 -40,-2.1 -38,-3.1 -2,-0.3 2,-0.5 -0.992 5.1-157.5-135.0 136.3 28.8 16.2 6.3 76 119 A L E -bC 37 90A 0 14,-2.6 13,-2.8 -2,-0.4 14,-1.5 -0.976 18.1-176.0-114.8 116.3 25.1 15.4 6.0 77 120 A D E -bC 38 88A 23 -40,-2.9 -38,-2.9 -2,-0.5 2,-0.6 -0.799 20.0-140.9-105.0 151.2 23.0 16.1 9.1 78 121 A Y E +bC 39 87A 31 9,-3.8 9,-2.4 -2,-0.3 2,-0.4 -0.975 29.3 163.1-109.8 113.4 19.3 15.4 9.6 79 122 A K - 0 0 68 -40,-2.8 7,-0.1 -2,-0.6 6,-0.1 -0.885 19.3-166.0-129.2 103.7 17.6 18.3 11.4 80 123 A K - 0 0 111 -2,-0.4 2,-0.3 5,-0.3 -1,-0.1 0.882 62.5 -45.5 -57.9 -43.4 13.8 18.1 11.0 81 124 A D S > S- 0 0 68 3,-0.2 3,-1.9 4,-0.0 -1,-0.1 -0.925 71.2 -69.1-173.5-178.3 13.1 21.6 12.3 82 125 A A T 3 S+ 0 0 102 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.609 126.6 58.7 -70.2 -12.0 13.9 24.0 15.1 83 126 A A T 3 S+ 0 0 95 2,-0.1 2,-0.4 1,-0.0 -1,-0.3 0.368 100.0 71.1 -87.6 0.9 12.0 21.8 17.6 84 127 A T S < S- 0 0 43 -3,-1.9 -3,-0.2 -5,-0.0 2,-0.1 -0.960 80.7-120.2-132.5 133.1 14.3 18.8 16.9 85 128 A D - 0 0 125 -2,-0.4 -5,-0.3 1,-0.1 2,-0.1 -0.392 38.0-100.5 -69.7 147.6 17.9 18.0 17.7 86 129 A T - 0 0 57 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.2 -0.384 31.8-167.3 -62.3 140.2 20.4 17.4 14.9 87 130 A R E -C 78 0A 159 -9,-2.4 -9,-3.8 -2,-0.1 2,-0.4 -0.997 19.2-132.9-127.3 129.7 21.4 13.8 14.0 88 131 A T E +C 77 0A 83 -2,-0.4 -11,-0.3 -11,-0.3 3,-0.1 -0.680 23.1 179.8 -87.4 130.6 24.4 13.3 11.7 89 132 A R E + 0 0 69 -13,-2.8 2,-0.4 -2,-0.4 -12,-0.2 0.903 63.2 7.1 -92.6 -57.0 23.9 10.8 8.9 90 133 A F E -C 76 0A 35 -14,-1.5 -14,-2.6 2,-0.0 2,-0.4 -0.981 49.0-167.6-135.1 143.9 27.2 10.8 7.0 91 134 A V E -C 75 0A 92 -2,-0.4 2,-0.6 -16,-0.2 -16,-0.2 -0.976 13.4-156.3-127.2 117.8 30.6 12.2 7.4 92 135 A L E -C 74 0A 20 -18,-3.7 -18,-1.7 -2,-0.4 3,-0.1 -0.863 29.9-116.0 -99.1 126.1 32.9 12.0 4.3 93 136 A K - 0 0 80 -2,-0.6 -21,-0.1 -20,-0.2 2,-0.1 -0.234 37.1 -85.3 -72.5 145.1 36.4 12.0 5.5 94 137 A L 0 0 68 -23,-0.1 -21,-0.3 -21,-0.1 -1,-0.2 -0.286 360.0 360.0 -51.1 118.4 38.7 14.9 4.5 95 138 A R 0 0 140 -23,-2.6 -23,-2.1 -3,-0.1 -1,-0.1 -0.850 360.0 360.0-111.2 360.0 40.0 13.9 1.1