==== 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 17-FEB-04 1SEF . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RES . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 64.8 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 . 109 43.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 2 1 6 2 2 2 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 1 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 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 15 A K 0 0 238 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 139.6 116.1 74.9 1.5 2 16 A E - 0 0 162 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.287 360.0 -84.8 -72.2 158.7 113.4 77.2 0.2 3 17 A L - 0 0 156 1,-0.1 2,-0.9 -2,-0.0 -1,-0.1 -0.287 52.0-100.3 -59.5 147.3 113.9 80.9 -0.3 4 18 A L + 0 0 180 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.628 63.9 148.9 -75.6 105.3 113.4 82.9 2.9 5 19 A T - 0 0 121 -2,-0.9 2,-0.3 -3,-0.0 -3,-0.0 -0.936 20.9-177.5-135.2 159.0 109.9 84.4 2.6 6 20 A S - 0 0 92 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.969 26.6-154.9-158.0 139.1 107.2 85.3 5.1 7 21 A R + 0 0 98 -2,-0.3 2,-0.1 2,-0.1 10,-0.0 0.190 56.5 129.1-100.1 17.8 103.6 86.6 5.0 8 22 A A - 0 0 33 10,-0.1 2,-0.4 11,-0.1 10,-0.2 -0.433 40.1-166.0 -69.5 144.3 104.0 88.1 8.5 9 23 A V E -A 17 0A 31 8,-2.1 8,-2.9 -2,-0.1 2,-0.5 -0.973 5.4-175.4-134.9 117.3 103.0 91.7 8.9 10 24 A I E +A 16 0A 84 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.946 12.6 163.7-121.6 111.0 104.0 93.5 12.1 11 25 A K E >> -A 15 0A 90 4,-2.3 3,-1.7 -2,-0.5 4,-1.7 -0.829 36.2-131.2-128.6 91.8 102.8 97.1 12.7 12 26 A K T 34 S+ 0 0 126 -2,-0.4 33,-0.2 1,-0.3 32,-0.1 -0.018 87.4 4.0 -41.1 136.7 103.3 98.0 16.4 13 27 A D T 34 S+ 0 0 118 31,-2.4 -1,-0.3 1,-0.2 32,-0.1 0.723 130.8 62.6 54.8 25.1 100.2 99.6 18.0 14 28 A N T <4 S- 0 0 35 -3,-1.7 206,-2.1 30,-0.4 2,-0.3 0.372 109.3 -52.8-135.6 -78.1 98.3 99.1 14.7 15 29 A Y E < -AB 11 219A 0 -4,-1.7 -4,-2.3 204,-0.2 2,-0.3 -0.979 41.3-156.2-164.8 164.7 97.9 95.4 13.8 16 30 A A E -AB 10 218A 0 202,-1.9 202,-2.7 -2,-0.3 2,-0.5 -0.984 9.7-159.1-153.1 140.0 99.8 92.2 13.2 17 31 A I E -AB 9 217A 1 -8,-2.9 -8,-2.1 -2,-0.3 200,-0.2 -0.993 17.6-173.6-117.0 117.6 99.4 89.0 11.3 18 32 A I E - B 0 216A 33 198,-3.3 198,-2.0 -2,-0.5 -10,-0.1 -0.866 10.5-153.6-119.1 94.6 101.7 86.4 12.8 19 33 A P > - 0 0 10 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.321 24.7-118.6 -65.4 149.4 101.7 83.2 10.8 20 34 A H G > S+ 0 0 90 1,-0.2 3,-1.6 194,-0.2 195,-0.1 0.845 107.0 71.8 -56.0 -36.0 102.5 79.9 12.6 21 35 A D G 3 S+ 0 0 159 1,-0.3 -1,-0.2 3,-0.0 194,-0.0 0.716 96.1 49.1 -55.4 -26.5 105.5 79.4 10.3 22 36 A G G < S+ 0 0 59 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.495 85.3 113.1 -96.1 -1.6 107.5 82.2 12.0 23 37 A L < - 0 0 42 -3,-1.6 2,-0.3 -4,-0.3 16,-0.0 -0.264 44.5-164.5 -71.6 155.1 107.1 81.2 15.6 24 38 A V - 0 0 101 14,-0.1 2,-0.4 12,-0.0 14,-0.2 -0.900 32.2 -92.2-131.4 161.6 109.8 80.0 17.9 25 39 A Q - 0 0 142 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.623 36.8-156.2 -79.5 130.0 109.6 78.3 21.3 26 40 A N - 0 0 62 10,-2.9 2,-1.3 -2,-0.4 10,-0.4 -0.833 19.3-126.0-103.8 145.0 109.7 80.6 24.3 27 41 A A - 0 0 107 -2,-0.4 8,-0.1 8,-0.1 10,-0.1 -0.732 34.8-174.4 -91.2 89.7 110.8 79.3 27.7 28 42 A V > - 0 0 21 -2,-1.3 3,-2.0 8,-0.1 -2,-0.0 -0.771 31.9-106.0 -89.6 123.8 107.8 80.3 29.8 29 43 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.129 101.4 19.4 -48.1 135.0 108.3 79.7 33.5 30 44 A G T 3 S+ 0 0 15 1,-0.2 32,-2.2 31,-0.1 2,-0.4 0.162 92.8 117.1 91.6 -20.1 106.3 76.7 34.8 31 45 A F E < +H 61 0B 26 -3,-2.0 2,-0.4 30,-0.2 30,-0.2 -0.725 37.5 178.3 -89.8 130.5 105.7 75.0 31.5 32 46 A E E +H 60 0B 86 28,-2.8 28,-2.4 -2,-0.4 24,-0.1 -0.995 66.8 4.1-132.0 135.8 107.3 71.5 31.0 33 47 A N E S+ 0 0 93 -2,-0.4 23,-2.5 26,-0.2 2,-0.4 0.872 102.8 119.9 59.4 38.6 107.0 69.3 28.0 34 48 A V E -H 55 0B 19 21,-0.2 2,-0.8 -3,-0.1 21,-0.2 -0.996 59.9-145.6-137.5 128.2 105.1 72.1 26.2 35 49 A D E +H 54 0B 62 19,-2.4 19,-2.9 -2,-0.4 2,-0.4 -0.860 36.3 171.6 -90.6 115.3 105.9 73.9 23.0 36 50 A I E -H 53 0B 2 -2,-0.8 -10,-2.9 -10,-0.4 2,-0.4 -0.991 20.7-167.0-134.4 135.7 104.7 77.4 23.7 37 51 A S E -H 52 0B 14 15,-2.5 15,-1.9 -2,-0.4 2,-0.5 -0.967 22.6-129.4-120.9 134.3 105.0 80.7 21.8 38 52 A I E +H 51 0B 69 -2,-0.4 13,-0.2 13,-0.2 -14,-0.1 -0.695 34.4 171.0 -80.9 126.3 104.1 84.2 23.2 39 53 A L + 0 0 13 11,-2.7 -1,-0.1 -2,-0.5 12,-0.1 0.613 53.5 23.3-102.4-104.2 101.9 86.0 20.7 40 54 A G S S+ 0 0 0 177,-0.1 10,-1.9 4,-0.1 -1,-0.3 -0.381 74.7 146.5 -66.2 143.9 100.2 89.2 21.6 41 55 A S >>> - 0 0 27 8,-0.2 3,-2.3 -3,-0.1 5,-1.9 -0.975 62.4 -82.3-166.2 167.8 101.9 91.3 24.3 42 56 A P G >45S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 7,-0.1 0.837 122.2 60.3 -49.4 -37.5 102.6 94.8 25.5 43 57 A K G 345S+ 0 0 188 1,-0.3 -31,-0.1 2,-0.1 -3,-0.1 0.688 105.6 48.3 -67.2 -15.5 105.6 95.2 23.2 44 58 A L G <45S- 0 0 17 -3,-2.3 -31,-2.4 2,-0.2 -30,-0.4 0.667 130.4 -97.5 -92.1 -22.1 103.3 94.6 20.2 45 59 A G T <<5S+ 0 0 13 -4,-1.1 176,-0.3 -3,-0.5 2,-0.2 0.378 82.0 132.3 118.3 2.9 100.8 97.1 21.6 46 60 A A < - 0 0 2 -5,-1.9 -1,-0.4 2,-0.1 2,-0.2 -0.606 54.3-143.6 -87.2 146.2 98.4 94.7 23.3 47 61 A T S S+ 0 0 79 -2,-0.2 77,-0.3 -6,-0.1 2,-0.3 -0.307 85.2 38.8-102.1 47.5 97.3 95.3 26.9 48 62 A F S S- 0 0 9 -2,-0.2 2,-0.4 75,-0.1 75,-0.2 -0.929 80.0-118.5-171.3 178.5 97.3 91.6 27.6 49 63 A V E - I 0 122B 22 73,-2.3 73,-2.1 -2,-0.3 2,-0.3 -0.996 27.4-180.0-137.5 130.2 99.4 88.5 26.8 50 64 A D E - I 0 121B 0 -10,-1.9 -11,-2.7 -2,-0.4 2,-0.3 -0.907 5.1-165.4-128.3 161.1 98.2 85.5 24.8 51 65 A Y E -HI 38 120B 11 69,-3.0 69,-2.4 -2,-0.3 2,-0.4 -0.952 18.3-142.4-142.8 161.6 99.9 82.3 23.8 52 66 A I E +HI 37 119B 5 -15,-1.9 -15,-2.5 -2,-0.3 2,-0.4 -0.995 32.9 177.7-124.9 127.9 99.6 79.3 21.5 53 67 A A E -HI 36 118B 0 65,-2.6 65,-2.7 -2,-0.4 2,-0.6 -0.990 29.4-153.4-141.3 147.2 100.8 76.0 23.0 54 68 A T E -HI 35 117B 25 -19,-2.9 -19,-2.4 -2,-0.4 2,-0.5 -0.955 20.0-151.9-117.0 109.0 101.1 72.4 22.2 55 69 A F E -HI 34 116B 0 61,-3.1 61,-1.9 -2,-0.6 -21,-0.2 -0.709 15.1-162.3 -81.3 124.4 101.1 70.2 25.3 56 70 A H E > - 0 0 51 -23,-2.5 3,-2.6 -2,-0.5 54,-0.2 -0.284 46.0 -48.2 -94.5-173.9 103.0 67.0 24.7 57 71 A K E 3 S+ 0 0 118 1,-0.3 -1,-0.2 56,-0.1 56,-0.1 -0.365 135.2 7.1 -57.3 128.8 102.9 63.8 26.8 58 72 A N E 3 S+ 0 0 105 54,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.697 94.3 160.5 69.4 19.2 103.2 64.8 30.4 59 73 A G E < + 0 0 0 -3,-2.6 51,-2.4 -26,-0.1 2,-0.3 -0.507 12.2 147.3 -72.4 140.5 103.0 68.5 29.4 60 74 A Q E -HJ 32 109B 67 -28,-2.4 -28,-2.8 49,-0.2 2,-0.5 -0.996 51.6-126.2-167.0 167.0 102.1 70.8 32.2 61 75 A Q E +HJ 31 108B 5 47,-2.0 47,-1.6 -2,-0.3 -30,-0.2 -0.992 32.2 172.3-120.7 113.8 102.3 74.1 34.0 62 76 A T + 0 0 57 -32,-2.2 -31,-0.1 -2,-0.5 -1,-0.1 0.608 63.4 57.6-103.7 -14.1 103.3 73.4 37.6 63 77 A T S S- 0 0 83 -33,-0.2 -1,-0.1 43,-0.1 44,-0.1 0.563 112.7 -91.2 -96.3 -8.4 104.0 76.8 39.2 64 78 A G - 0 0 9 42,-0.2 43,-0.2 -34,-0.1 -2,-0.1 0.586 31.7-138.3 97.9 109.6 100.6 78.5 38.7 65 79 A F S S+ 0 0 24 41,-3.4 40,-0.1 -4,-0.1 42,-0.1 0.996 72.3 10.2 -65.6 -75.6 99.9 80.6 35.6 66 80 A G S S+ 0 0 6 38,-0.1 5,-0.2 35,-0.1 39,-0.2 0.477 74.3 110.0 -83.8-133.6 98.0 83.8 36.5 67 81 A G B > +K 70 0B 3 3,-2.5 3,-1.9 37,-0.4 36,-0.2 -0.202 40.2 80.8 92.4 176.5 97.2 85.3 39.8 68 82 A D T 3 S- 0 0 132 35,-0.3 35,-0.2 1,-0.3 3,-0.1 0.869 131.0 -33.7 49.0 47.5 98.3 88.4 41.7 69 83 A G T 3 S+ 0 0 28 33,-2.5 56,-2.6 1,-0.2 2,-0.6 0.201 118.5 109.3 97.9 -15.7 95.9 90.7 39.8 70 84 A I E < -KL 67 124B 33 -3,-1.9 -3,-2.5 32,-0.5 54,-0.2 -0.859 53.4-156.4-102.2 119.2 96.2 88.9 36.5 71 85 A Q E - L 0 123B 0 52,-2.6 52,-1.8 -2,-0.6 2,-0.3 -0.538 13.3-155.7 -87.9 157.5 93.2 86.9 35.4 72 86 A T E -ML 100 122B 0 28,-2.0 28,-2.9 50,-0.2 2,-0.3 -0.927 16.5-172.2-138.1 159.3 93.5 84.0 32.9 73 87 A L E -ML 99 121B 0 48,-2.2 48,-2.0 -2,-0.3 2,-0.4 -0.978 5.0-167.2-151.2 134.7 91.6 82.0 30.3 74 88 A V E -ML 98 120B 0 24,-2.1 24,-1.8 -2,-0.3 2,-0.4 -0.963 2.6-166.3-124.6 141.2 92.5 78.8 28.5 75 89 A Y E -ML 97 119B 15 44,-2.4 44,-2.7 -2,-0.4 2,-0.8 -0.997 17.8-135.8-129.0 128.4 90.7 77.4 25.5 76 90 A V E + L 0 118B 0 20,-2.8 19,-3.1 -2,-0.4 42,-0.2 -0.751 20.7 179.1 -88.6 112.4 91.3 73.9 24.2 77 91 A I E S- 0 0 39 40,-2.2 2,-0.3 -2,-0.8 41,-0.2 0.915 73.5 -10.2 -74.2 -45.8 91.6 73.9 20.4 78 92 A D E S+ L 0 117B 101 39,-1.7 39,-1.7 16,-0.1 -1,-0.3 -0.986 110.2 22.2-155.0 145.0 92.2 70.2 20.2 79 93 A G S S- 0 0 11 -2,-0.3 15,-0.6 37,-0.2 2,-0.4 -0.683 87.1 -57.8 102.7-155.5 92.8 67.4 22.7 80 94 A R E -N 93 0B 96 -2,-0.3 31,-2.7 34,-0.2 32,-0.6 -1.000 46.1-173.1-136.9 133.3 92.1 67.1 26.4 81 95 A L E -NO 92 110B 0 11,-2.7 11,-3.6 -2,-0.4 2,-0.5 -0.963 16.4-147.4-131.4 144.6 93.3 69.4 29.2 82 96 A R E -NO 91 109B 102 27,-3.2 27,-1.6 -2,-0.4 2,-0.4 -0.944 20.2-174.4-109.7 125.5 93.2 69.3 32.9 83 97 A V E +NO 90 108B 0 7,-2.7 7,-3.0 -2,-0.5 2,-0.3 -0.970 6.1 173.6-122.3 137.5 93.0 72.7 34.6 84 98 A S E -NO 89 107B 21 23,-2.4 23,-3.0 -2,-0.4 5,-0.2 -0.985 35.5-157.2-144.0 152.9 93.1 73.3 38.4 85 99 A D - 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