==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JUN-10 3NPP . COMPND 2 MOLECULE: PFAM DUF1093 FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 37.4 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 6.9 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 2 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 0 0 4 2 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 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 0 A G 0 0 61 0, 0.0 130,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.9 62.4 13.2 11.6 2 30 A R E -a 131 0A 131 128,-0.2 2,-0.4 130,-0.0 130,-0.2 -0.989 360.0-166.4-125.2 131.9 63.3 16.3 9.5 3 31 A F E -a 132 0A 12 128,-2.9 130,-1.5 -2,-0.4 151,-0.2 -0.937 4.7-173.5-124.6 142.5 60.8 18.8 8.2 4 32 A N B -b 154 0A 35 149,-2.5 151,-2.2 -2,-0.4 130,-0.1 -0.865 30.0-136.1-132.2 159.1 61.3 21.5 5.6 5 33 A P + 0 0 27 0, 0.0 2,-1.4 0, 0.0 149,-0.1 0.170 67.3 116.6 -98.4 20.4 59.3 24.5 4.1 6 34 A F - 0 0 123 2,-0.0 2,-0.5 128,-0.0 -2,-0.1 -0.632 52.4-164.3 -96.3 81.1 60.1 23.8 0.4 7 35 A I - 0 0 87 -2,-1.4 2,-0.6 148,-0.1 149,-0.0 -0.572 7.5-164.6 -82.7 118.3 56.5 23.1 -0.8 8 36 A H - 0 0 105 -2,-0.5 56,-2.8 2,-0.0 2,-0.4 -0.881 6.6-157.7-104.3 114.8 56.3 21.3 -4.2 9 37 A Q E -H 63 0B 101 -2,-0.6 2,-0.3 54,-0.2 54,-0.2 -0.762 11.6-178.1 -90.6 139.0 52.8 21.4 -5.8 10 38 A Q E -H 62 0B 31 52,-2.2 52,-3.0 -2,-0.4 2,-0.4 -0.938 15.0-154.9-131.2 151.8 51.7 18.8 -8.3 11 39 A D E -H 61 0B 26 -2,-0.3 2,-0.5 50,-0.2 26,-0.3 -0.984 11.4-158.2-126.0 120.3 48.5 18.5 -10.3 12 40 A V E -H 60 0B 1 48,-2.9 48,-2.7 -2,-0.4 2,-0.4 -0.879 5.2-151.2-107.5 122.8 47.6 15.1 -11.5 13 41 A Y E +HI 59 35B 31 22,-3.3 22,-1.9 -2,-0.5 2,-0.3 -0.783 24.2 167.0 -96.9 132.4 45.2 14.8 -14.5 14 42 A V E -H 58 0B 0 44,-2.5 44,-2.7 -2,-0.4 2,-0.4 -0.922 32.0-132.9-138.4 159.6 43.0 11.7 -14.7 15 43 A Q E -H 57 0B 31 18,-0.5 2,-2.2 -2,-0.3 42,-0.2 -0.978 30.4-120.4-111.2 140.1 40.1 10.3 -16.6 16 44 A I + 0 0 4 40,-2.9 39,-3.3 -2,-0.4 40,-0.2 -0.534 63.6 139.4 -77.7 79.3 37.3 8.5 -14.5 17 45 A D + 0 0 66 -2,-2.2 2,-0.3 37,-0.2 -1,-0.2 0.151 52.7 59.2-113.1 14.0 37.9 5.3 -16.5 18 46 A R S S- 0 0 151 -3,-0.1 2,-0.1 0, 0.0 37,-0.1 -0.950 91.4 -94.7-136.1 154.5 37.5 2.8 -13.5 19 47 A D - 0 0 162 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.420 39.0-132.2 -61.6 143.4 34.8 2.1 -11.0 20 48 A G - 0 0 33 32,-0.1 2,-0.4 10,-0.1 10,-0.2 -0.285 12.9-128.7 -79.5 178.4 35.0 3.9 -7.8 21 49 A R E -J 29 0B 188 8,-1.9 8,-3.2 -2,-0.1 0, 0.0 -0.995 23.2-115.5-133.7 128.7 34.6 2.2 -4.4 22 50 A H E -J 28 0B 117 -2,-0.4 2,-0.3 6,-0.2 6,-0.3 -0.255 24.5-168.7 -60.0 142.3 32.2 3.5 -1.8 23 51 A L E > -J 27 0B 84 4,-2.6 4,-2.3 0, 0.0 -1,-0.0 -0.877 33.2-104.7-133.8 106.2 33.6 4.8 1.5 24 52 A S T 4 S+ 0 0 94 -2,-0.3 4,-0.0 2,-0.2 0, 0.0 -0.421 97.7 48.2 -70.2 141.8 31.0 5.4 4.2 25 53 A P T 4 S- 0 0 135 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.451 134.3 -50.6 -87.3 126.5 29.9 8.0 5.1 26 54 A G T 4 S+ 0 0 50 1,-0.2 2,-0.3 0, 0.0 -2,-0.2 0.569 97.7 127.7 70.8 16.1 29.1 9.6 1.8 27 55 A G E < -J 23 0B 10 -4,-2.3 -4,-2.6 20,-0.0 2,-0.4 -0.733 42.1-160.4-109.0 156.4 32.5 9.1 -0.0 28 56 A T E -JK 22 48B 7 20,-2.1 20,-2.3 -2,-0.3 2,-0.3 -0.991 15.0-152.8-132.3 122.7 33.6 7.6 -3.3 29 57 A E E -JK 21 47B 42 -8,-3.2 -8,-1.9 -2,-0.4 2,-0.4 -0.767 10.8-173.5 -93.5 140.8 37.3 6.5 -3.6 30 58 A Y E - K 0 46B 11 16,-2.6 16,-2.1 -2,-0.3 2,-0.4 -0.993 10.8-170.0-130.0 136.6 39.1 6.4 -7.0 31 59 A T E + K 0 45B 65 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.955 29.4 161.6-122.6 109.5 42.6 5.0 -7.6 32 60 A L E - K 0 44B 3 12,-2.3 12,-2.6 -2,-0.4 2,-0.3 -0.896 42.2-115.0-131.9 151.9 43.6 6.0 -11.2 33 61 A D E + K 0 43B 85 -2,-0.3 -18,-0.5 10,-0.2 10,-0.2 -0.715 49.3 155.0 -82.6 142.2 46.7 6.3 -13.4 34 62 A G E - K 0 42B 0 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.774 37.2-109.9-152.5-172.2 47.3 9.9 -14.4 35 63 A Y E -IK 13 41B 32 -22,-1.9 -22,-3.3 6,-0.2 6,-0.2 -0.997 22.2-134.2-135.1 138.3 49.8 12.5 -15.6 36 64 A N > - 0 0 9 4,-2.2 3,-2.0 -2,-0.4 -24,-0.2 -0.154 45.0 -85.0 -79.6-176.5 51.3 15.5 -13.8 37 65 A A T 3 S+ 0 0 60 -26,-0.3 44,-0.2 1,-0.3 45,-0.2 0.756 131.8 50.2 -65.2 -28.4 51.7 18.9 -15.4 38 66 A S T 3 S- 0 0 102 2,-0.1 -1,-0.3 43,-0.1 -2,-0.0 0.222 122.9-105.6 -90.6 15.1 55.0 17.9 -16.9 39 67 A G < + 0 0 5 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.605 67.7 151.2 75.2 13.2 53.5 14.7 -18.3 40 68 A K - 0 0 136 1,-0.1 -4,-2.2 -5,-0.0 -1,-0.2 -0.607 51.3-110.6 -78.3 137.2 55.1 12.3 -15.8 41 69 A K E +K 35 0B 126 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.439 46.1 172.1 -69.2 137.0 53.0 9.1 -15.1 42 70 A E E -K 34 0B 8 -8,-2.5 -8,-2.8 -29,-0.1 2,-0.4 -0.953 31.8-135.9-139.8 158.5 51.5 9.0 -11.6 43 71 A E E -Kl 33 90B 69 46,-2.7 48,-2.3 -2,-0.3 2,-0.4 -0.987 27.9-171.3-114.4 131.0 49.0 6.9 -9.5 44 72 A V E -Kl 32 91B 0 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.5 -0.987 15.2-165.8-128.6 131.1 46.6 8.9 -7.5 45 73 A T E +K 31 0B 14 46,-1.9 2,-0.3 -2,-0.4 -14,-0.2 -0.979 28.3 153.6-107.5 126.3 44.1 7.8 -4.8 46 74 A F E -K 30 0B 3 -16,-2.1 -16,-2.6 -2,-0.5 2,-0.4 -0.948 32.1-132.4-149.7 166.3 41.5 10.4 -4.0 47 75 A F E -K 29 0B 56 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.947 11.3-165.3-126.4 142.0 38.0 10.8 -2.6 48 76 A A E -K 28 0B 4 -20,-2.3 -20,-2.1 -2,-0.4 4,-0.1 -0.935 28.6-127.8-121.0 152.7 34.9 12.7 -3.8 49 77 A G S S+ 0 0 68 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.0 0.319 95.6 31.1 -78.5 3.9 31.7 13.4 -1.8 50 78 A K S S- 0 0 137 -22,-0.2 2,-0.4 0, 0.0 -22,-0.2 -0.957 97.6 -88.3-147.7 164.6 29.7 12.1 -4.7 51 79 A E - 0 0 152 -2,-0.3 2,-0.2 -24,-0.1 3,-0.1 -0.652 49.5-132.1 -73.4 129.2 30.0 9.5 -7.5 52 80 A L - 0 0 22 -2,-0.4 2,-0.2 1,-0.1 -32,-0.1 -0.490 24.3 -93.3 -88.5 155.4 31.7 11.1 -10.5 53 81 A R > - 0 0 118 -2,-0.2 3,-1.8 1,-0.1 -37,-0.2 -0.440 47.1-103.5 -71.9 129.8 30.5 10.9 -14.1 54 82 A K T 3 S+ 0 0 96 1,-0.2 -37,-0.2 -2,-0.2 -1,-0.1 -0.295 104.9 13.8 -52.5 132.4 32.1 8.0 -16.1 55 83 A N T 3 S+ 0 0 89 -39,-3.3 -1,-0.2 1,-0.2 -38,-0.1 0.380 89.3 141.9 71.4 5.6 34.8 9.4 -18.5 56 84 A A < - 0 0 12 -3,-1.8 -40,-2.9 -40,-0.2 2,-0.4 -0.309 50.9-124.4 -62.2 150.2 35.0 12.9 -16.9 57 85 A Y E -HM 15 73B 40 16,-0.7 16,-2.6 -42,-0.2 2,-0.3 -0.898 29.8-167.8-101.6 136.6 38.4 14.4 -16.7 58 86 A L E -HM 14 72B 2 -44,-2.7 -44,-2.5 -2,-0.4 2,-0.5 -0.919 19.9-149.6-126.5 145.5 39.7 15.5 -13.3 59 87 A K E -HM 13 71B 33 12,-2.9 12,-1.3 -2,-0.3 2,-0.6 -0.988 16.4-164.5-108.2 122.5 42.6 17.6 -11.9 60 88 A V E -HM 12 70B 0 -48,-2.7 -48,-2.9 -2,-0.5 2,-0.4 -0.941 10.4-147.9-110.9 117.9 43.8 16.4 -8.5 61 89 A K E -HM 11 69B 54 8,-1.8 7,-3.4 -2,-0.6 8,-1.3 -0.703 19.2-177.8 -93.4 134.3 46.0 18.9 -6.7 62 90 A A E -HM 10 67B 0 -52,-3.0 -52,-2.2 -2,-0.4 2,-0.4 -0.900 24.7-151.4-129.5 151.5 48.8 17.6 -4.4 63 91 A K E > S-HM 9 66B 55 3,-2.5 3,-2.2 -2,-0.3 -54,-0.2 -0.998 82.4 -34.2-119.5 123.8 51.4 19.1 -2.1 64 92 A G T 3 S- 0 0 14 -56,-2.8 -54,-0.1 -2,-0.4 -2,-0.1 -0.493 127.7 -32.1 57.1-126.8 54.3 16.8 -1.9 65 93 A K T 3 S+ 0 0 62 -2,-0.2 27,-1.9 -3,-0.1 2,-0.6 0.363 117.3 105.4 -97.8 7.7 52.7 13.3 -2.1 66 94 A Y E < -Mn 63 92B 51 -3,-2.2 -3,-2.5 25,-0.2 2,-0.3 -0.788 64.7-139.6-101.4 118.0 49.5 14.5 -0.3 67 95 A V E +M 62 0B 9 25,-1.7 -5,-0.3 -2,-0.6 28,-0.1 -0.571 25.7 170.5 -71.2 132.6 46.3 15.0 -2.3 68 96 A E E + 0 0 70 -7,-3.4 2,-0.3 1,-0.3 -6,-0.2 0.792 54.7 5.4-111.4 -41.1 44.3 18.1 -1.3 69 97 A T E -M 61 0B 60 -8,-1.3 -8,-1.8 2,-0.0 2,-0.3 -0.958 49.9-144.6-149.0 155.7 41.5 18.7 -3.8 70 98 A W E +M 60 0B 83 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.941 18.4 177.9-119.4 151.3 39.7 17.4 -7.0 71 99 A E E -M 59 0B 102 -12,-1.3 -12,-2.9 -2,-0.3 2,-0.3 -0.959 28.8-122.4-152.1 131.0 38.3 19.6 -9.8 72 100 A E E +M 58 0B 109 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.3 -0.585 35.9 178.0 -73.3 137.5 36.6 18.6 -13.0 73 101 A V E -M 57 0B 28 -16,-2.6 -16,-0.7 -2,-0.3 2,-0.3 -0.834 28.3-111.0-128.2 165.7 38.4 19.9 -16.2 74 102 A K > - 0 0 115 -2,-0.3 3,-1.6 1,-0.1 4,-0.4 -0.795 27.3-118.3 -97.2 151.9 37.7 19.5 -19.9 75 103 A F G > S+ 0 0 54 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.885 110.5 57.7 -53.9 -46.9 40.1 17.5 -22.2 76 104 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.616 105.1 50.9 -66.0 -13.9 41.0 20.5 -24.4 77 105 A D G < S+ 0 0 120 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.409 87.3 100.9-103.6 -0.4 42.2 22.6 -21.4 78 106 A X S < S- 0 0 4 -3,-1.7 5,-0.1 -4,-0.4 -19,-0.0 -0.418 92.7 -73.2 -75.4 161.8 44.6 20.0 -19.9 79 107 A P > - 0 0 34 0, 0.0 4,-2.8 0, 0.0 3,-0.3 -0.192 46.4-116.7 -52.9 145.4 48.3 20.2 -20.6 80 108 A D H > S+ 0 0 130 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.888 114.2 45.7 -57.0 -47.1 49.3 19.3 -24.2 81 109 A S H > S+ 0 0 72 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.800 111.9 53.3 -68.6 -27.1 51.4 16.2 -23.3 82 110 A V H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.921 106.1 52.6 -70.0 -44.7 48.7 15.1 -20.9 83 111 A Q H X S+ 0 0 39 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.911 108.9 51.2 -53.2 -45.2 46.1 15.3 -23.7 84 112 A S H < S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.3 41.7 -59.6 -38.7 48.4 13.1 -25.9 85 113 A K H < S+ 0 0 108 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.777 119.6 42.0 -81.9 -31.9 48.7 10.5 -23.1 86 114 A L H < 0 0 20 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.537 360.0 360.0 -93.3 -10.1 45.0 10.5 -22.0 87 115 A K < 0 0 202 -4,-1.6 -3,-0.0 -5,-0.2 -4,-0.0 -0.204 360.0 360.0 -58.8 360.0 43.3 10.6 -25.4 88 !* 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 89 0 B G 0 0 60 0, 0.0 -46,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 174.2 55.0 8.3 -8.3 90 30 B R E -l 43 0B 166 -48,-0.2 2,-0.3 -46,-0.0 -46,-0.2 -0.900 360.0-172.1-119.2 133.5 52.1 7.7 -5.9 91 31 B F E +l 44 0B 9 -48,-2.3 -46,-1.9 -2,-0.4 -25,-0.2 -0.926 13.0 155.6-123.6 145.7 49.7 10.2 -4.3 92 32 B N B -n 66 0B 36 -27,-1.9 -25,-1.7 -2,-0.3 -46,-0.1 -0.964 49.2-113.8-157.6 169.6 47.1 9.8 -1.6 93 33 B P S S+ 0 0 38 0, 0.0 2,-0.7 0, 0.0 -27,-0.1 0.157 84.4 102.5 -94.6 23.6 45.2 11.7 1.1 94 34 B F + 0 0 133 2,-0.0 2,-0.3 0, 0.0 -28,-0.0 -0.427 48.0 161.1-106.7 60.8 46.8 9.7 4.0 95 35 B I - 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