==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-SEP-04 1XE1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PF0907; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.C.CHANG,M.ZHAO,W.ZHOU,Z.J.LIU,W.TEMPEL,W.B.ARENDALL III,L. . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 76.9 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 . 48 52.7 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 . 3 3.3 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 . 12 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.5 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+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 4 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 18 A I 0 0 132 0, 0.0 2,-0.3 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 -49.6 79.8 29.3 -7.4 2 19 A E - 0 0 54 44,-0.0 2,-0.6 45,-0.0 44,-0.0 -0.994 360.0-124.9-145.9 151.3 81.8 26.7 -5.4 3 20 A I + 0 0 43 -2,-0.3 87,-0.0 1,-0.1 44,-0.0 -0.848 23.2 177.6 -99.8 122.9 81.5 24.7 -2.1 4 21 A L + 0 0 137 -2,-0.6 -1,-0.1 85,-0.0 2,-0.1 0.751 51.1 86.9 -97.2 -25.8 84.4 25.0 0.3 5 22 A S - 0 0 38 86,-2.6 4,-0.0 1,-0.1 -2,-0.0 -0.370 66.0-142.1 -77.1 155.9 83.4 22.9 3.3 6 23 A K S S+ 0 0 80 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.855 83.3 34.7 -83.1 -38.9 84.1 19.2 3.5 7 24 A K S S- 0 0 99 1,-0.0 83,-0.4 80,-0.0 -1,-0.1 -0.869 90.1-100.5-119.8 150.1 80.9 18.1 5.3 8 25 A P - 0 0 43 0, 0.0 81,-0.3 0, 0.0 3,-0.1 -0.389 14.9-148.6 -62.8 141.1 77.3 19.4 5.0 9 26 A A S S- 0 0 21 79,-2.5 25,-1.8 1,-0.2 2,-0.3 0.789 79.9 -16.9 -72.0 -32.1 76.0 21.8 7.7 10 27 A G E -AB 33 88A 2 78,-1.8 78,-2.8 23,-0.3 2,-0.3 -0.964 60.5-129.0-162.7 168.8 72.5 20.3 7.2 11 28 A K E -AB 32 87A 71 21,-1.9 20,-3.3 -2,-0.3 21,-1.0 -0.990 13.1-157.2-131.6 143.4 70.2 18.2 4.9 12 29 A V E -AB 30 86A 1 74,-2.3 74,-3.0 -2,-0.3 2,-0.6 -0.983 9.7-146.5-120.5 123.8 66.8 19.0 3.5 13 30 A V E -AB 29 85A 57 16,-2.5 16,-1.8 -2,-0.5 2,-0.5 -0.816 28.2-127.2 -86.2 125.5 64.3 16.4 2.3 14 31 A V E +A 28 0A 3 70,-3.0 69,-3.3 -2,-0.6 14,-0.3 -0.630 33.2 172.7 -79.8 122.9 62.3 18.0 -0.5 15 32 A E E S- 0 0 58 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.810 72.1 -5.1 -92.3 -43.7 58.6 17.7 -0.1 16 33 A E E -A 27 0A 93 11,-1.9 11,-3.2 65,-0.1 -1,-0.4 -0.984 59.1-157.6-151.7 147.9 57.6 20.0 -3.1 17 34 A V E +A 26 0A 44 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.998 14.0 178.3-126.3 131.2 59.5 22.1 -5.7 18 35 A V E -A 25 0A 66 7,-2.8 7,-3.6 -2,-0.4 2,-0.5 -1.000 20.3-146.9-133.4 137.8 57.9 25.0 -7.6 19 36 A N E +A 24 0A 96 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.911 24.6 172.9 -96.4 125.5 59.4 27.4 -10.1 20 37 A I E > -A 23 0A 93 3,-2.6 3,-1.9 -2,-0.5 -2,-0.1 -0.988 68.1 -14.0-134.7 123.2 57.9 30.9 -9.9 21 38 A X T 3 S- 0 0 182 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.930 130.4 -50.5 50.7 49.4 59.2 33.8 -11.9 22 39 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.461 116.8 108.5 71.9 4.4 62.4 32.0 -12.7 23 40 A K E < -A 20 0A 81 -3,-1.9 -3,-2.6 51,-0.1 2,-0.5 -0.923 65.9-127.2-119.9 139.3 63.2 31.0 -9.1 24 41 A D E -A 19 0A 32 -2,-0.4 49,-1.6 49,-0.3 2,-0.5 -0.688 19.7-166.7 -77.9 123.6 63.0 27.6 -7.4 25 42 A V E -AC 18 72A 38 -7,-3.6 -7,-2.8 -2,-0.5 2,-0.5 -0.985 9.5-162.9-110.8 122.7 61.0 27.5 -4.2 26 43 A I E -AC 17 71A 1 45,-2.5 45,-2.6 -2,-0.5 2,-0.4 -0.900 8.9-163.6-110.1 128.4 61.6 24.4 -2.3 27 44 A I E +AC 16 70A 53 -11,-3.2 -12,-2.9 -2,-0.5 -11,-1.9 -0.941 37.8 120.9-106.5 133.2 59.3 23.1 0.5 28 45 A G E -AC 14 69A 0 41,-2.4 41,-2.8 -2,-0.4 2,-0.4 -0.963 55.7 -97.5-172.9-178.2 60.9 20.5 2.7 29 46 A T E -AC 13 68A 41 -16,-1.8 -16,-2.5 -2,-0.3 2,-0.4 -0.991 35.6-114.4-126.3 132.9 62.0 19.5 6.2 30 47 A V E -A 12 0A 2 37,-2.6 36,-3.2 -2,-0.4 -18,-0.3 -0.572 31.3-171.5 -64.6 121.7 65.4 19.8 7.6 31 48 A E E - 0 0 108 -20,-3.3 2,-0.3 -2,-0.4 -19,-0.2 0.779 62.3 -3.7 -91.0 -36.3 66.6 16.2 8.1 32 49 A S E S-A 11 0A 42 -21,-1.0 -21,-1.9 33,-0.0 -1,-0.3 -0.971 111.7 -3.5-157.7 152.3 69.8 16.7 10.1 33 50 A G E S-A 10 0A 30 -2,-0.3 32,-1.8 -23,-0.2 2,-0.3 -0.333 87.7 -68.1 64.4-136.7 71.9 19.6 11.3 34 51 A X E -H 64 0B 108 -25,-1.8 2,-0.3 30,-0.2 30,-0.2 -0.980 30.9-152.9-155.7 153.9 71.0 23.2 10.4 35 52 A I E -H 63 0B 1 28,-2.5 28,-2.5 -2,-0.3 2,-0.3 -0.964 13.9-171.5-133.1 152.9 70.7 25.6 7.5 36 53 A G E > -H 62 0B 4 -2,-0.3 3,-2.1 26,-0.2 26,-0.2 -0.941 38.2 -78.6-140.2 161.8 71.0 29.4 7.3 37 54 A V T 3 S+ 0 0 58 24,-2.5 14,-0.2 -2,-0.3 3,-0.1 -0.379 119.1 27.1 -56.6 132.4 70.5 32.2 4.9 38 55 A G T 3 S+ 0 0 52 12,-3.1 -1,-0.3 1,-0.3 13,-0.1 0.300 89.6 131.7 91.5 -8.1 73.6 32.4 2.7 39 56 A F < - 0 0 43 -3,-2.1 11,-2.6 11,-0.1 2,-0.4 -0.304 59.8-107.3 -73.4 163.1 74.4 28.7 3.0 40 57 A K E -DE 49 89A 44 49,-3.2 49,-3.1 9,-0.2 2,-0.6 -0.788 21.0-150.1-102.1 133.9 75.2 26.7 -0.2 41 58 A V E -DE 48 88A 2 7,-3.0 7,-2.5 -2,-0.4 2,-1.0 -0.907 9.0-146.1-102.8 118.6 72.8 24.2 -1.8 42 59 A K E -DE 47 87A 102 45,-2.5 45,-0.6 -2,-0.6 5,-0.2 -0.755 26.7-177.1 -84.2 102.6 74.5 21.4 -3.7 43 60 A G - 0 0 12 3,-2.8 35,-0.2 -2,-1.0 37,-0.1 -0.396 41.6 -99.9 -90.2 174.6 72.0 20.6 -6.6 44 61 A P S S+ 0 0 84 0, 0.0 34,-0.2 0, 0.0 -1,-0.1 0.879 120.3 15.4 -61.4 -37.9 72.3 17.9 -9.2 45 62 A S S S+ 0 0 104 32,-2.6 33,-0.3 1,-0.1 2,-0.3 0.515 130.0 9.1-115.2 -11.2 73.7 20.3 -11.8 46 63 A G - 0 0 18 31,-1.4 -3,-2.8 29,-0.1 2,-0.5 -0.938 66.2-101.4-161.2 176.6 74.7 23.4 -9.8 47 64 A I E -D 42 0A 56 -2,-0.3 2,-0.2 29,-0.3 -5,-0.2 -0.964 37.3-174.1-117.9 124.7 75.4 25.2 -6.6 48 65 A G E -D 41 0A 3 -7,-2.5 -7,-3.0 -2,-0.5 2,-0.4 -0.668 18.1-127.6-113.4 170.1 72.8 27.6 -5.3 49 66 A G E -DF 40 74A 21 25,-2.2 25,-2.3 -9,-0.2 2,-0.6 -0.943 22.7-119.0-119.8 137.8 72.6 30.0 -2.4 50 67 A I E + F 0 73A 4 -11,-2.6 -12,-3.1 -2,-0.4 23,-0.2 -0.685 34.4 172.6 -77.3 121.5 69.8 30.2 0.2 51 68 A V E + 0 0 76 21,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.771 62.6 2.9 -99.6 -34.0 68.3 33.6 -0.1 52 69 A R E - F 0 72A 91 20,-1.1 20,-2.0 -16,-0.1 2,-0.4 -0.991 54.9-160.0-156.8 147.7 65.3 33.3 2.2 53 70 A I E -GF 60 71A 0 7,-0.7 7,-2.6 -2,-0.3 2,-0.4 -1.000 8.5-169.2-131.6 134.7 63.8 30.8 4.6 54 71 A E E -GF 59 70A 75 16,-2.8 16,-2.3 -2,-0.4 2,-0.4 -0.978 4.0-177.1-125.1 142.0 60.3 30.8 5.9 55 72 A R E > S-GF 58 69A 71 3,-2.8 3,-0.7 -2,-0.4 14,-0.1 -0.996 76.3 -5.4-138.7 127.2 58.9 28.7 8.7 56 73 A N T 3 S- 0 0 146 12,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.934 132.0 -56.3 49.6 49.0 55.2 28.7 9.7 57 74 A R T 3 S+ 0 0 93 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.755 117.7 115.0 56.3 32.5 54.7 31.6 7.1 58 75 A E E < S-G 55 0A 133 -3,-0.7 -3,-2.8 0, 0.0 -1,-0.2 -0.994 71.4-115.0-134.1 133.0 57.4 33.6 8.9 59 76 A K E +G 54 0A 119 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.480 40.5 177.9 -64.4 132.4 60.8 34.8 7.7 60 77 A V E -G 53 0A 20 -7,-2.6 -7,-0.7 -2,-0.2 3,-0.1 -0.940 33.4-140.2-133.4 158.6 63.6 33.1 9.7 61 78 A E S S+ 0 0 110 -2,-0.3 -24,-2.5 1,-0.2 2,-0.3 0.698 85.0 7.7 -91.0 -24.8 67.4 33.4 9.4 62 79 A F E -H 36 0B 127 -26,-0.2 2,-0.3 -9,-0.1 -26,-0.2 -0.969 60.0-156.6-150.6 162.5 68.1 29.7 10.1 63 80 A A E -H 35 0B 0 -28,-2.5 -28,-2.5 -2,-0.3 2,-0.2 -0.979 10.3-154.2-143.7 153.7 66.3 26.4 10.6 64 81 A I E > -H 34 0B 79 -2,-0.3 3,-2.3 -30,-0.2 -34,-0.3 -0.774 43.4 -51.8-126.2 170.3 67.2 23.2 12.4 65 82 A A T 3 S+ 0 0 54 -32,-1.8 -34,-0.2 1,-0.3 -1,-0.1 -0.049 123.9 24.5 -45.1 131.2 66.3 19.4 12.2 66 83 A G T 3 S+ 0 0 59 -36,-3.2 2,-0.4 1,-0.3 -1,-0.3 0.213 89.5 127.8 94.1 -14.7 62.6 18.8 12.2 67 84 A D < - 0 0 36 -3,-2.3 -37,-2.6 -37,-0.1 2,-0.6 -0.656 50.7-148.1 -77.1 128.1 61.7 22.3 10.9 68 85 A R E +C 29 0A 146 -2,-0.4 -12,-0.5 -39,-0.2 2,-0.3 -0.860 35.5 163.3 -95.1 123.6 59.4 22.3 7.9 69 86 A I E -CF 28 55A 4 -41,-2.8 -41,-2.4 -2,-0.6 2,-0.4 -0.879 42.2-126.0-139.2 160.0 60.3 25.3 5.7 70 87 A G E -CF 27 54A 21 -16,-2.3 -16,-2.8 -2,-0.3 2,-0.4 -0.927 31.4-167.0-103.0 142.1 60.1 27.0 2.4 71 88 A I E -CF 26 53A 5 -45,-2.6 -45,-2.5 -2,-0.4 2,-0.5 -0.990 14.6-150.8-129.8 133.8 63.4 28.1 0.9 72 89 A S E -CF 25 52A 35 -20,-2.0 -21,-2.8 -2,-0.4 -20,-1.1 -0.927 20.8-155.6 -98.9 132.6 64.3 30.4 -2.1 73 90 A I E - F 0 50A 6 -49,-1.6 2,-0.5 -2,-0.5 -49,-0.3 -0.797 7.8-145.1-108.4 147.4 67.4 29.5 -3.9 74 91 A E E + F 0 49A 105 -25,-2.3 -25,-2.2 -2,-0.3 2,-0.1 -0.961 67.9 27.4-108.6 129.2 69.8 31.7 -5.9 75 92 A G S S- 0 0 41 -2,-0.5 2,-0.6 -27,-0.2 -51,-0.2 -0.087 95.1 -75.8 102.0 154.8 71.4 30.1 -8.9 76 93 A K + 0 0 197 -29,-0.1 -29,-0.3 1,-0.1 -33,-0.1 -0.801 45.3 173.1 -89.2 120.3 70.4 27.3 -11.2 77 94 A I - 0 0 0 -2,-0.6 -32,-2.6 1,-0.4 -31,-1.4 0.440 42.9-114.4-108.3 -2.5 70.9 24.0 -9.4 78 95 A G - 0 0 28 -33,-0.3 2,-0.6 -34,-0.2 -1,-0.4 -0.434 61.8 -16.3 95.6-172.9 69.3 21.6 -11.9 79 96 A K - 0 0 67 -2,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.540 60.9-174.4 -77.0 111.9 66.3 19.4 -11.7 80 97 A V - 0 0 11 -2,-0.6 2,-0.3 -37,-0.1 -63,-0.1 -0.870 6.0-168.2-103.7 140.4 65.2 18.9 -8.0 81 98 A K > - 0 0 128 -2,-0.4 3,-2.4 -65,-0.1 -67,-0.2 -0.929 35.0 -86.1-128.0 149.3 62.3 16.4 -7.4 82 99 A K T 3 S+ 0 0 127 -2,-0.3 -67,-0.2 1,-0.3 3,-0.1 -0.273 117.9 33.1 -43.0 129.2 60.1 15.6 -4.4 83 100 A G T 3 S+ 0 0 51 -69,-3.3 -1,-0.3 1,-0.4 -68,-0.1 0.194 85.5 126.2 98.2 -19.4 62.1 13.0 -2.4 84 101 A D < - 0 0 55 -3,-2.4 -70,-3.0 -70,-0.1 2,-0.6 -0.436 54.3-140.8 -63.3 147.6 65.5 14.4 -3.1 85 102 A V E -B 13 0A 75 -72,-0.2 2,-0.4 -3,-0.1 -72,-0.2 -0.973 17.4-152.8-111.1 113.2 67.7 15.1 -0.1 86 103 A L E -B 12 0A 10 -74,-3.0 -74,-2.3 -2,-0.6 2,-0.4 -0.762 6.6-138.2 -90.2 130.2 69.7 18.3 -0.7 87 104 A E E -BE 11 42A 57 -45,-0.6 -45,-2.5 -2,-0.4 2,-0.4 -0.752 18.3-157.6 -85.5 133.1 73.0 18.8 1.1 88 105 A I E -BE 10 41A 3 -78,-2.8 -79,-2.5 -2,-0.4 -78,-1.8 -0.942 3.5-154.9-120.8 133.0 73.5 22.3 2.5 89 106 A Y E - E 0 40A 16 -49,-3.1 -49,-3.2 -2,-0.4 -85,-0.0 -0.898 21.9-145.3-119.7 133.3 77.0 23.8 3.2 90 107 A Q 0 0 121 -2,-0.4 -1,-0.1 -83,-0.4 -55,-0.0 0.932 360.0 360.0 -56.0 -48.5 78.0 26.5 5.6 91 108 A T 0 0 63 -52,-0.1 -86,-2.6 -3,-0.1 -1,-0.2 -0.956 360.0 360.0-141.9 360.0 80.6 27.4 3.0