==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-JUN-04 1TVG . COMPND 2 MOLECULE: LOC51668 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.KUZIN,S.M.VOROBIEV,I.LEE,T.B.ACTON,G.T.MONTELIONE, . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 41.9 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 . 0 0.0 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 1 0 1 1 0 1 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 0 1 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 4 A I > 0 0 89 0, 0.0 3,-1.9 0, 0.0 129,-1.8 0.000 360.0 360.0 360.0-173.9 11.6 30.5 40.9 2 5 A D B > +a 130 0A 70 1,-0.3 3,-1.6 2,-0.2 129,-0.2 -0.301 360.0 9.7 53.4-123.6 8.2 32.1 40.3 3 6 A L T 3 S+ 0 0 14 127,-2.1 -1,-0.3 1,-0.3 7,-0.2 0.781 132.2 54.7 -53.7 -32.7 6.7 30.9 37.0 4 7 A C T < S+ 0 0 0 -3,-1.9 -1,-0.3 126,-0.3 -2,-0.2 0.632 79.7 118.5 -78.9 -16.1 9.4 28.3 36.6 5 8 A L X > - 0 0 27 -3,-1.6 5,-1.7 125,-0.2 3,-1.4 -0.209 64.4-139.6 -56.9 137.7 8.9 26.6 40.0 6 9 A S G > 5S+ 0 0 62 22,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.807 106.3 64.0 -65.9 -27.6 7.9 22.9 39.9 7 10 A S G 3 5S+ 0 0 94 21,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.672 99.2 54.4 -68.9 -16.0 5.5 23.8 42.7 8 11 A E G < 5S- 0 0 111 -3,-1.4 -1,-0.3 -6,-0.2 -2,-0.2 0.389 131.2 -95.5 -95.8 0.2 3.8 26.1 40.2 9 12 A G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.318 82.0 132.1 105.0 -7.9 3.4 23.1 37.8 10 13 A S < - 0 0 5 -5,-1.7 2,-0.3 -7,-0.2 -1,-0.3 -0.275 35.1-163.3 -75.4 163.6 6.4 23.7 35.6 11 14 A E E -B 49 0A 92 38,-2.4 38,-3.5 2,-0.0 2,-0.6 -0.999 19.5-128.6-150.0 145.9 8.8 20.9 34.7 12 15 A V E +B 48 0A 18 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.859 39.0 170.2 -97.0 126.4 12.3 20.5 33.3 13 16 A I E +B 47 0A 40 34,-3.0 34,-2.6 -2,-0.6 -2,-0.0 -0.865 46.1 26.2-132.4 165.0 12.4 18.1 30.4 14 17 A L + 0 0 107 -2,-0.3 2,-0.3 32,-0.2 -1,-0.2 0.851 69.0 173.6 52.5 45.0 14.9 17.0 27.7 15 18 A A - 0 0 28 31,-0.2 31,-0.2 -3,-0.1 -1,-0.2 -0.614 32.9-139.9 -81.5 142.7 18.0 17.7 29.6 16 19 A T S S+ 0 0 71 29,-2.3 2,-0.4 -2,-0.3 -1,-0.1 0.494 87.3 49.8 -83.1 -3.3 21.3 16.5 27.9 17 20 A S - 0 0 3 28,-0.3 -2,-0.1 21,-0.1 21,-0.1 -0.989 56.7-177.8-133.9 142.6 22.8 15.3 31.2 18 21 A S + 0 0 106 -2,-0.4 2,-0.3 5,-0.1 20,-0.1 -0.322 11.8 170.5-138.0 54.0 21.1 13.1 33.8 19 22 A D > - 0 0 37 18,-0.4 3,-1.4 3,-0.4 18,-0.1 -0.531 32.9-139.7 -68.5 125.4 23.5 12.7 36.7 20 23 A E T 3 S+ 0 0 184 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.788 103.2 52.4 -56.0 -31.0 21.7 10.9 39.5 21 24 A K T 3 S+ 0 0 155 1,-0.2 -1,-0.3 16,-0.0 14,-0.2 0.676 120.9 31.6 -80.1 -18.8 23.4 13.2 42.1 22 25 A H S < S- 0 0 46 -3,-1.4 15,-1.0 15,-0.1 -3,-0.4 -0.482 82.2-176.2-141.0 67.9 22.3 16.4 40.1 23 26 A P > - 0 0 28 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.147 38.4-111.0 -64.7 156.1 18.9 15.8 38.4 24 27 A P G > S+ 0 0 30 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.834 112.8 70.5 -55.5 -37.0 17.2 18.4 36.1 25 28 A E G > S+ 0 0 132 1,-0.3 3,-1.2 2,-0.2 -19,-0.2 0.729 82.0 76.1 -55.6 -21.1 14.4 19.0 38.6 26 29 A N G X S+ 0 0 22 -3,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.658 81.6 68.5 -65.5 -16.8 17.1 20.7 40.7 27 30 A I G < S+ 0 0 0 -3,-2.5 101,-1.6 1,-0.2 -1,-0.2 0.789 110.1 30.4 -74.3 -25.8 16.9 23.7 38.4 28 31 A I G < S+ 0 0 2 -3,-1.2 -22,-2.3 -4,-0.3 -21,-0.4 0.003 86.4 99.4-125.8 33.4 13.4 24.6 39.6 29 32 A D S < S- 0 0 61 -3,-0.5 -1,-0.1 2,-0.2 -2,-0.1 0.363 87.8-117.2-100.4 6.6 13.0 23.5 43.2 30 33 A G S S+ 0 0 43 1,-0.2 97,-0.1 -3,-0.2 -3,-0.1 0.725 76.9 121.5 67.3 23.0 13.6 27.0 44.8 31 34 A N > - 0 0 60 -5,-0.3 3,-0.8 95,-0.3 -2,-0.2 -0.950 51.5-156.9-120.9 112.3 16.8 25.8 46.5 32 35 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.739 89.9 53.0 -60.8 -23.1 20.0 27.7 45.7 33 36 A E T 3 S+ 0 0 159 2,-0.0 2,-0.3 93,-0.0 94,-0.1 0.728 91.6 78.3 -90.2 -16.0 22.3 24.9 46.7 34 37 A T < + 0 0 38 -3,-0.8 2,-0.3 92,-0.1 -3,-0.1 -0.680 64.2 171.4 -88.2 143.8 20.8 22.0 44.6 35 38 A F - 0 0 47 -2,-0.3 2,-0.4 -14,-0.2 91,-0.2 -0.972 37.2-123.0-150.8 164.2 21.8 22.0 41.0 36 39 A W E -C 125 0A 0 89,-2.3 89,-2.6 -2,-0.3 2,-0.3 -0.862 35.8-165.2-102.2 139.9 21.8 20.2 37.6 37 40 A T E -C 124 0A 14 -15,-1.0 -18,-0.4 -2,-0.4 87,-0.2 -0.940 19.6-112.9-130.6 154.4 25.3 19.7 36.2 38 41 A T - 0 0 6 85,-2.3 -21,-0.1 -2,-0.3 4,-0.1 -0.571 23.9-179.5 -83.4 148.9 26.6 18.7 32.8 39 42 A T + 0 0 91 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.481 62.7 31.9-122.8 -12.6 28.4 15.4 32.3 40 43 A G S S- 0 0 34 1,-0.3 2,-0.1 -24,-0.0 4,-0.1 -0.223 93.1 -53.5-124.4-147.2 29.4 15.4 28.6 41 44 A M - 0 0 168 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.243 69.8 -38.4 -90.8-177.3 30.4 17.7 25.8 42 45 A F S S+ 0 0 63 -2,-0.1 2,-0.1 2,-0.1 74,-0.1 -0.719 99.0 38.6-114.4 160.3 28.8 20.8 24.4 43 46 A P S S- 0 0 87 0, 0.0 2,-0.3 0, 0.0 73,-0.2 0.493 70.7-179.9 -72.6 154.4 26.3 22.3 23.7 44 47 A Q E + D 0 115A 8 71,-2.1 71,-2.6 -2,-0.1 2,-0.3 -0.835 7.4 167.0-116.2 156.5 24.3 21.1 26.6 45 48 A E E - D 0 114A 35 -2,-0.3 -29,-2.3 69,-0.2 2,-0.3 -0.989 23.2-166.7-163.1 171.2 20.7 22.0 27.2 46 49 A F E - D 0 113A 1 67,-1.6 67,-3.1 -2,-0.3 2,-0.4 -0.960 19.2-133.5-158.3 158.0 17.4 21.6 29.0 47 50 A I E -BD 13 112A 7 -34,-2.6 -34,-3.0 -2,-0.3 2,-0.6 -0.954 6.6-146.0-122.8 139.1 13.9 22.8 28.5 48 51 A I E -BD 12 111A 0 63,-3.0 63,-1.9 -2,-0.4 2,-0.6 -0.923 13.9-159.8-104.6 122.5 11.5 24.3 31.0 49 52 A C E -BD 11 110A 4 -38,-3.5 -38,-2.4 -2,-0.6 61,-0.2 -0.915 9.4-168.9-103.4 120.3 7.8 23.4 30.3 50 53 A F E - 0 0 0 59,-2.1 -1,-0.1 -2,-0.6 60,-0.1 0.712 25.8-140.7 -80.2 -20.0 5.3 25.7 32.0 51 54 A H E S+ 0 0 110 58,-0.6 2,-0.3 1,-0.2 59,-0.1 0.822 81.4 47.3 60.8 30.5 2.4 23.4 31.2 52 55 A K E S- 0 0 65 57,-0.3 2,-0.5 56,-0.1 -2,-0.3 -0.941 99.9 -82.2-178.9 173.7 0.5 26.6 30.5 53 56 A H E +E 135 0A 94 82,-0.7 82,-3.3 -2,-0.3 2,-0.3 -0.838 48.7 178.6 -98.5 131.0 0.9 29.9 28.6 54 57 A V E -ED 134 108A 1 54,-2.3 54,-2.2 -2,-0.5 2,-0.5 -0.903 27.8-140.0-131.2 159.3 2.9 32.6 30.4 55 58 A R E -ED 133 107A 130 78,-2.8 78,-2.0 -2,-0.3 2,-0.3 -0.984 26.5-152.5-119.6 115.8 4.0 36.2 29.7 56 59 A I E +ED 132 106A 1 50,-3.2 50,-1.7 -2,-0.5 76,-0.2 -0.713 27.4 167.6 -95.0 140.5 7.6 36.8 31.0 57 60 A E E S+ 0 0 118 74,-3.1 2,-0.3 1,-0.4 75,-0.2 0.486 71.0 17.2-122.5 -16.2 8.9 40.1 32.1 58 61 A R E -E 131 0A 69 73,-1.3 73,-3.0 45,-0.2 2,-0.4 -0.980 56.4-159.0-160.9 144.6 12.1 39.0 33.9 59 62 A L E -EF 130 102A 0 43,-2.5 43,-3.1 -2,-0.3 2,-0.4 -0.973 5.7-167.7-126.3 140.8 14.5 36.0 34.1 60 63 A V E -EF 129 101A 35 69,-2.5 69,-3.0 -2,-0.4 2,-0.4 -0.997 6.0-170.1-129.6 131.1 17.0 35.2 36.8 61 64 A I E -EF 128 100A 6 39,-2.8 39,-2.7 -2,-0.4 2,-0.5 -0.978 8.6-169.0-126.8 131.5 19.6 32.6 36.4 62 65 A Q E +EF 127 99A 37 65,-2.9 64,-2.1 -2,-0.4 65,-2.1 -0.981 33.4 133.1-117.4 121.3 21.9 31.2 39.1 63 66 A S E -EF 125 98A 1 35,-1.9 35,-3.6 -2,-0.5 2,-0.3 -0.811 43.1-126.2-151.3-172.2 24.8 29.0 37.8 64 67 A Y E S-E 124 0A 56 60,-2.2 60,-2.7 -2,-0.2 3,-0.1 -0.972 82.1 -0.0-152.0 134.4 28.4 28.2 37.8 65 68 A F S S+ 0 0 22 -2,-0.3 54,-2.6 1,-0.2 2,-0.5 0.522 80.1 145.9 67.1 8.3 31.0 27.9 35.1 66 69 A V E +G 118 0A 1 58,-0.2 52,-0.3 52,-0.2 -1,-0.2 -0.662 20.1 175.5 -77.3 123.1 28.5 28.8 32.4 67 70 A Q E + 0 0 69 50,-2.3 23,-2.1 -2,-0.5 2,-0.4 0.918 67.7 15.1 -92.0 -57.3 30.4 30.8 29.7 68 71 A T E -GH 117 89A 19 49,-1.2 48,-1.8 21,-0.2 49,-1.2 -0.990 68.8-171.2-123.8 128.1 27.8 31.4 27.0 69 72 A L E -GH 115 88A 5 19,-3.1 19,-2.9 -2,-0.4 2,-0.5 -0.972 3.4-165.2-121.9 128.4 24.1 30.8 27.6 70 73 A K E -GH 114 87A 44 44,-2.8 44,-3.3 -2,-0.4 2,-0.5 -0.956 3.9-163.3-114.5 133.2 21.5 30.9 24.9 71 74 A I E +GH 113 86A 0 15,-3.5 15,-2.2 -2,-0.5 14,-1.9 -0.974 10.1 179.1-119.2 127.1 17.8 31.1 25.7 72 75 A E E -GH 112 84A 15 40,-2.5 40,-2.6 -2,-0.5 2,-0.3 -0.839 10.1-152.1-121.2 159.5 15.1 30.3 23.2 73 76 A K E -GH 111 83A 25 10,-2.0 10,-2.0 -2,-0.3 2,-0.3 -0.971 8.5-168.6-137.5 153.5 11.4 30.3 23.5 74 77 A S E -G 110 0A 2 36,-2.1 35,-3.4 -2,-0.3 36,-1.8 -0.960 15.6-168.7-135.0 151.3 8.4 28.5 22.0 75 78 A T + 0 0 75 6,-0.3 33,-0.1 -2,-0.3 6,-0.1 0.156 56.8 116.0-121.5 11.9 4.6 29.2 22.2 76 79 A S S S- 0 0 31 4,-0.4 -2,-0.1 2,-0.2 33,-0.0 -0.292 78.1-115.2 -81.0 165.7 3.7 25.9 20.7 77 80 A K S S+ 0 0 178 2,-0.1 -1,-0.1 -2,-0.1 -26,-0.1 0.868 104.3 38.4 -66.8 -35.9 1.7 23.0 22.3 78 81 A E S S- 0 0 115 32,-0.0 2,-2.8 2,-0.0 -2,-0.2 -0.706 107.3 -89.4-111.0 163.4 4.8 20.8 22.0 79 82 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.399 89.5 111.6 -73.1 71.1 8.5 21.7 22.5 80 83 A V + 0 0 68 -2,-2.8 -4,-0.4 1,-0.2 -5,-0.2 -0.845 50.4 35.8-136.6 171.7 9.0 22.7 18.9 81 84 A D - 0 0 135 -2,-0.3 -6,-0.3 1,-0.1 2,-0.2 0.911 70.0-178.8 47.2 55.9 9.5 25.8 16.7 82 85 A F - 0 0 43 -3,-0.1 2,-0.4 -8,-0.1 -8,-0.2 -0.542 11.3-154.7 -80.8 151.9 11.8 27.5 19.2 83 86 A E E -H 73 0A 106 -10,-2.0 -10,-2.0 -2,-0.2 2,-0.0 -0.973 26.3-101.5-127.7 142.7 13.1 31.0 18.3 84 87 A Q E +H 72 0A 106 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.357 47.4 160.5 -62.1 141.2 16.3 32.6 19.5 85 88 A W E + 0 0 47 -14,-1.9 2,-0.4 1,-0.4 -13,-0.2 0.607 58.4 11.6-125.3 -63.8 15.6 35.1 22.2 86 89 A I E -H 71 0A 33 -15,-2.2 -15,-3.5 2,-0.0 2,-0.4 -0.955 47.5-174.5-127.7 142.4 18.7 35.9 24.3 87 90 A E E +H 70 0A 117 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.914 22.0 178.6-134.6 103.2 22.4 35.0 23.9 88 91 A K E -H 69 0A 72 -19,-2.9 -19,-3.1 -2,-0.4 2,-0.7 -0.872 26.1-147.4-114.9 143.2 24.4 36.1 26.9 89 92 A D E -H 68 0A 109 -2,-0.4 -21,-0.2 -21,-0.2 2,-0.1 -0.929 25.1-156.5-106.1 112.8 28.1 35.7 27.8 90 93 A L - 0 0 11 -23,-2.1 2,-0.3 -2,-0.7 8,-0.0 -0.479 8.9-125.8 -87.6 160.4 28.4 35.3 31.6 91 94 A V - 0 0 100 -2,-0.1 2,-0.5 2,-0.0 -25,-0.1 -0.752 14.7-127.4-105.8 154.0 31.5 36.1 33.7 92 95 A H - 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