==== 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 14-JUL-05 2AB1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,J.G.MCCOY,E.BITTO,C.A.BINGMAN . 234 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 2 0.9 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 . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 0 0 2 2 0 0 0 2 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 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 S 0 0 123 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 166.1 16.7 7.5 70.9 2 2 A T - 0 0 99 28,-0.1 29,-2.8 27,-0.1 27,-0.1 -0.742 360.0-109.4-103.6 147.9 16.5 5.6 67.6 3 3 A S - 0 0 5 109,-0.3 2,-0.1 27,-0.3 108,-0.1 -0.607 42.2-123.9 -66.0 124.5 16.6 6.8 64.0 4 4 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 104,-0.1 -0.494 21.1-115.0 -72.2 147.6 13.0 6.3 62.6 5 5 A E - 0 0 57 -2,-0.1 12,-2.9 103,-0.1 2,-0.7 -0.551 26.2-117.0 -72.1 140.6 12.6 4.2 59.5 6 6 A I E -A 16 0A 4 95,-0.2 10,-0.3 10,-0.2 3,-0.1 -0.800 30.0-166.0 -79.9 116.6 11.3 6.0 56.4 7 7 A A E + 0 0 52 8,-1.5 2,-0.3 -2,-0.7 9,-0.2 0.738 60.4 5.2 -81.2 -29.7 8.0 4.2 55.8 8 8 A S E -A 15 0A 42 7,-1.5 7,-2.3 2,-0.0 2,-0.4 -0.968 53.1-172.9-159.1 143.6 7.1 5.4 52.3 9 9 A L E +A 14 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 21.1 141.1-136.5 132.4 8.6 7.4 49.5 10 10 A S E > -A 13 0A 58 3,-2.2 3,-2.2 -2,-0.4 2,-0.2 -0.898 64.8 -44.6-155.1-179.8 6.9 8.5 46.2 11 11 A W T 3 S- 0 0 164 1,-0.3 110,-0.2 -2,-0.3 3,-0.1 -0.298 125.1 -14.5 -63.8 118.5 6.9 11.7 44.1 12 12 A G T 3 S+ 0 0 19 108,-2.6 2,-0.3 -2,-0.2 -1,-0.3 0.714 120.7 94.4 65.2 24.6 6.6 14.7 46.4 13 13 A Q E < +A 10 0A 78 -3,-2.2 -3,-2.2 107,-0.3 2,-0.3 -0.985 43.1 169.1-151.4 132.1 5.5 12.5 49.4 14 14 A X E -AB 9 23A 0 9,-2.2 9,-2.8 -2,-0.3 2,-0.4 -0.993 13.5-160.3-144.2 146.3 7.3 10.9 52.3 15 15 A K E -AB 8 22A 86 -7,-2.3 -8,-1.5 -2,-0.3 -7,-1.5 -0.999 5.2-157.5-131.2 130.7 6.3 9.2 55.5 16 16 A V E > -A 6 0A 6 5,-0.5 3,-1.8 -2,-0.4 -10,-0.2 -0.880 33.7-104.2-102.5 137.8 8.5 8.7 58.6 17 17 A K T 3 S+ 0 0 107 -12,-2.9 3,-0.1 -2,-0.4 -1,-0.0 -0.414 107.3 15.4 -60.1 130.7 7.6 5.9 61.0 18 18 A G T 3 S+ 0 0 89 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.545 99.3 120.0 76.1 9.1 6.0 7.4 64.2 19 19 A S < - 0 0 33 -3,-1.8 -1,-0.3 1,-0.1 15,-0.0 -0.830 55.7-152.5 -97.0 143.1 5.3 10.7 62.5 20 20 A N S S+ 0 0 170 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.753 72.7 81.7 -74.1 -24.9 1.8 12.0 62.2 21 21 A T - 0 0 79 -3,-0.0 2,-0.6 -5,-0.0 -5,-0.5 -0.691 68.7-141.9-102.3 134.0 2.7 14.0 59.1 22 22 A T E -B 15 0A 73 -2,-0.3 -7,-0.2 -7,-0.1 2,-0.2 -0.782 35.1-158.0 -78.7 121.1 3.0 13.2 55.4 23 23 A Y E -B 14 0A 19 -9,-2.8 -9,-2.2 -2,-0.6 3,-0.2 -0.517 27.7-157.2 -94.6 166.2 6.0 15.3 54.3 24 24 A K S S+ 0 0 103 1,-0.7 2,-0.3 -11,-0.2 96,-0.2 0.715 92.1 1.1 -95.8 -68.6 7.0 16.5 50.9 25 25 A D E S-C 36 0B 8 11,-0.6 11,-2.0 94,-0.1 -1,-0.7 -0.831 86.7-170.8-110.7 155.3 10.7 16.9 51.8 26 26 A C E -CD 35 118B 0 92,-1.6 92,-2.6 -2,-0.3 2,-0.4 -0.972 29.0-140.6-147.7 160.5 12.0 16.0 55.3 27 27 A K E -CD 34 117B 8 7,-3.4 7,-2.7 -2,-0.3 2,-0.4 -0.950 27.2-173.3-113.5 138.4 14.7 16.0 57.9 28 28 A V E +CD 33 116B 0 88,-2.6 88,-2.7 -2,-0.4 5,-0.3 -0.993 10.9 157.8-140.0 140.6 15.0 12.9 59.9 29 29 A W E > -C 32 0B 25 3,-2.8 3,-2.2 -2,-0.4 2,-0.2 -0.940 55.0 -58.4-153.1 167.7 17.3 12.2 63.0 30 30 A P T 3 S+ 0 0 10 0, 0.0 -27,-0.3 0, 0.0 -28,-0.1 -0.404 127.2 12.6 -59.5 119.8 17.5 9.9 66.0 31 31 A G T 3 S- 0 0 49 -29,-2.8 2,-0.3 -2,-0.2 -28,-0.1 0.183 128.6 -2.1 99.1 -15.0 14.3 10.5 67.9 32 32 A G E < -C 29 0B 19 -3,-2.2 -3,-2.8 -30,-0.1 2,-0.3 -0.958 51.5-128.7-173.7-161.8 12.4 12.5 65.3 33 33 A S E -C 28 0B 23 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.975 13.1-163.9-166.0 157.2 11.8 14.2 61.9 34 34 A R E -C 27 0B 75 -7,-2.7 -7,-3.4 -2,-0.3 2,-0.2 -0.969 34.8 -89.2-147.4 161.8 10.6 17.5 60.4 35 35 A T E -C 26 0B 60 -2,-0.3 2,-0.5 -9,-0.3 -9,-0.3 -0.500 37.6-139.0 -65.7 135.2 9.4 19.0 57.3 36 36 A W E +C 25 0B 9 -11,-2.0 -11,-0.6 82,-0.2 2,-0.4 -0.934 26.0 177.8 -96.2 130.3 12.2 20.3 55.1 37 37 A D >> - 0 0 58 -2,-0.5 3,-1.4 1,-0.1 4,-0.7 -0.964 27.4-152.4-137.2 114.5 11.3 23.6 53.6 38 38 A W H >>>S+ 0 0 38 -2,-0.4 4,-4.2 1,-0.3 3,-1.0 0.855 92.0 71.5 -65.6 -23.6 13.7 25.5 51.4 39 39 A R H 345S+ 0 0 225 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.764 89.0 60.7 -57.7 -31.1 11.9 28.8 52.4 40 40 A E H <45S+ 0 0 107 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.852 124.8 19.2 -62.5 -36.2 13.3 28.6 56.0 41 41 A T H <<5S- 0 0 55 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.1 0.683 100.4-120.9-107.1 -21.5 16.8 28.8 54.5 42 42 A G T <5 + 0 0 53 -4,-4.2 -3,-0.2 1,-0.2 -4,-0.1 0.580 52.6 166.2 82.5 9.7 16.3 30.2 51.0 43 43 A T < + 0 0 10 -5,-1.0 -1,-0.2 -6,-0.2 2,-0.2 -0.340 10.5 179.3 -48.8 128.5 17.9 27.1 49.5 44 44 A E - 0 0 128 4,-0.2 4,-0.2 -2,-0.1 32,-0.1 -0.634 49.9 -90.1-117.3-177.4 17.4 26.6 45.7 45 45 A H S S+ 0 0 68 1,-0.2 31,-2.7 -2,-0.2 4,-0.2 0.780 110.1 73.1 -60.9 -28.4 18.6 23.8 43.4 46 46 A S S S+ 0 0 68 1,-0.1 -1,-0.2 29,-0.1 29,-0.0 -0.995 113.9 3.3-135.0 128.3 21.6 26.0 42.9 47 47 A P S S- 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.990 107.5-179.7 -81.2 -12.4 23.8 26.5 44.9 48 48 A G + 0 0 0 -4,-0.2 29,-0.2 29,-0.1 -4,-0.2 -0.585 37.1 34.0 103.4-152.8 21.7 23.9 46.9 49 49 A V - 0 0 0 27,-1.7 32,-0.2 -2,-0.2 3,-0.0 -0.133 67.7-160.6 -52.3 120.4 21.9 22.2 50.2 50 50 A Q >> - 0 0 72 1,-0.1 3,-1.1 27,-0.1 4,-1.1 -0.677 32.6-113.4 -99.5 155.7 23.4 24.6 52.8 51 51 A P H >> S+ 0 0 34 0, 0.0 4,-1.7 0, 0.0 3,-1.2 0.956 121.5 61.9 -45.7 -47.5 25.0 23.9 56.2 52 52 A A H 34 S+ 0 0 56 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.816 98.2 56.1 -50.8 -32.5 22.0 25.7 57.5 53 53 A D H <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.2 3,-0.2 0.865 118.7 30.6 -66.9 -35.6 19.8 23.0 55.9 54 54 A V H XX S+ 0 0 0 -3,-1.2 4,-2.4 -4,-1.1 3,-1.1 0.432 92.2 96.4-102.9 -5.9 21.6 20.1 57.8 55 55 A K H 3X S+ 0 0 115 -4,-1.7 4,-2.5 1,-0.3 5,-0.1 0.871 81.7 54.4 -55.5 -38.3 22.6 22.0 61.0 56 56 A E H 34 S+ 0 0 44 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.673 109.1 48.0 -80.6 -16.9 19.6 20.8 63.0 57 57 A V H X> S+ 0 0 0 -3,-1.1 3,-1.9 2,-0.1 4,-0.8 0.889 109.6 53.6 -79.3 -49.6 20.4 17.2 62.2 58 58 A V H >< S+ 0 0 22 -4,-2.4 3,-1.5 1,-0.3 4,-0.3 0.916 104.9 55.1 -46.4 -49.1 24.1 17.7 63.1 59 59 A E T 3< S+ 0 0 134 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.560 99.4 61.0 -75.1 -2.6 23.0 19.1 66.5 60 60 A K T <4 S- 0 0 101 -3,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.702 116.4-108.1 -86.3 -25.2 21.0 16.0 67.3 61 61 A G << + 0 0 32 -3,-1.5 2,-0.3 -4,-0.8 -2,-0.1 0.811 49.0 170.0 96.2 100.7 24.1 13.7 67.1 62 62 A V - 0 0 20 -4,-0.3 52,-0.2 1,-0.1 3,-0.1 -0.920 33.4-154.8-134.3 152.7 24.6 11.4 64.2 63 63 A Q S S+ 0 0 100 50,-2.9 28,-2.8 -2,-0.3 2,-0.4 0.694 89.1 31.5 -90.7 -28.2 27.4 9.2 63.0 64 64 A T E -ef 91 114B 9 49,-1.4 51,-2.5 26,-0.2 2,-0.5 -0.986 64.4-162.6-135.2 138.5 26.1 9.3 59.4 65 65 A L E -ef 92 115B 0 26,-3.2 28,-2.9 -2,-0.4 2,-0.5 -0.979 7.6-158.5-125.8 124.9 24.2 11.8 57.4 66 66 A V E -ef 93 116B 0 49,-2.9 51,-1.9 -2,-0.5 2,-0.6 -0.876 1.6-160.9-104.0 128.9 22.3 10.9 54.2 67 67 A I E -ef 94 117B 0 26,-3.5 28,-2.5 -2,-0.5 2,-0.9 -0.942 2.9-161.7-108.8 112.5 21.4 13.6 51.7 68 68 A G E -ef 95 118B 0 49,-3.1 51,-2.1 -2,-0.6 28,-0.2 -0.846 8.9-171.3 -89.0 103.6 18.7 12.6 49.2 69 69 A R E - f 0 119B 54 26,-2.6 6,-1.2 -2,-0.9 3,-0.2 0.158 47.3 -78.9 -90.1 16.8 19.3 15.2 46.5 70 70 A G - 0 0 0 49,-0.5 27,-1.9 25,-0.3 3,-0.4 -0.344 49.6 -68.8 111.2 168.3 16.2 14.5 44.5 71 71 A X S S+ 0 0 35 50,-2.9 51,-0.2 1,-0.2 -1,-0.1 0.671 133.0 18.3 -70.3 -22.6 14.7 12.1 42.0 72 72 A S S S- 0 0 72 49,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.045 108.6-111.6-135.1 17.6 17.1 13.1 39.1 73 73 A E + 0 0 92 -3,-0.4 -3,-0.2 1,-0.1 49,-0.1 0.791 69.5 141.8 52.6 35.9 19.7 14.8 41.2 74 74 A A + 0 0 47 2,-0.1 2,-0.7 -5,-0.1 -4,-0.1 0.716 50.2 88.3 -74.6 -19.4 18.9 18.4 40.0 75 75 A L S S- 0 0 0 -6,-1.2 -29,-0.1 44,-0.1 -30,-0.1 -0.709 77.7-141.7 -81.8 118.5 19.5 19.7 43.5 76 76 A K - 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