==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-MAR-11 2YC4 . COMPND 2 MOLECULE: INTRAFLAGELLAR TRANSPORT PROTEIN 25; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR S.BHOGARAJU,M.TASCHNER,E.LORENTZEN . 614 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 1 1 0 1 3 0 0 0 0 0 0 2 0 0 0 0 0 0 0 1 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 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 PARALLEL BRIDGES PER LADDER . 3 5 0 1 1 2 0 3 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 179 0, 0.0 2,-0.2 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0 149.7 58.3 -47.7 66.0 2 2 A K E -A 130 0A 103 128,-2.0 128,-1.5 126,-0.1 2,-0.8 -0.755 360.0-108.0-124.6 173.0 55.7 -50.1 64.5 3 3 A D E > -A 129 0A 29 -2,-0.2 3,-0.6 126,-0.2 126,-0.3 -0.904 34.5-172.7 -99.0 98.8 53.5 -50.3 61.4 4 4 A Y T 3 S+ 0 0 23 124,-2.5 48,-0.3 -2,-0.8 125,-0.1 0.517 76.6 66.8 -73.6 -5.8 50.2 -49.6 63.1 5 5 A A T 3 S+ 0 0 0 123,-0.5 -1,-0.2 6,-0.1 122,-0.1 0.848 76.1 102.1 -78.9 -39.8 48.2 -50.4 59.9 6 6 A R S X >S- 0 0 80 -3,-0.6 5,-1.7 122,-0.2 3,-1.7 -0.112 81.5-128.7 -41.0 136.4 49.3 -54.1 60.1 7 7 A E G > 5S+ 0 0 100 22,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.710 106.5 67.2 -71.0 -17.6 46.3 -56.1 61.5 8 8 A E G 3 5S+ 0 0 71 21,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.480 97.9 51.8 -84.4 -2.3 48.6 -57.5 64.1 9 9 A N G < 5S- 0 0 36 -3,-1.7 43,-0.7 -6,-0.1 -1,-0.3 -0.239 133.5 -84.2-120.9 40.1 49.0 -54.1 65.8 10 10 A G T < 5S+ 0 0 45 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.433 75.4 160.9 76.2 -0.5 45.3 -53.4 66.1 11 11 A G < + 0 0 6 -5,-1.7 2,-0.3 -8,-0.2 -1,-0.2 -0.280 11.5 169.1 -56.2 134.4 45.0 -52.1 62.5 12 12 A L E -B 50 0A 82 38,-1.0 38,-2.8 -3,-0.1 2,-0.5 -0.911 32.4-141.9-158.4 122.3 41.4 -52.2 61.4 13 13 A V E +B 49 0A 29 -2,-0.3 36,-0.2 36,-0.2 13,-0.1 -0.751 26.3 165.5 -86.5 125.1 39.3 -50.9 58.5 14 14 A V + 0 0 81 34,-2.8 35,-0.1 -2,-0.5 -1,-0.1 0.577 63.2 35.2-115.1 -11.4 35.8 -49.7 59.6 15 15 A M + 0 0 49 33,-0.6 34,-0.1 3,-0.0 31,-0.1 -0.117 62.5 162.0-149.7 47.4 34.1 -47.6 56.8 16 16 A A - 0 0 36 31,-0.2 31,-0.3 32,-0.2 3,-0.1 -0.338 34.9-140.0 -56.3 143.1 35.0 -48.8 53.3 17 17 A S S S+ 0 0 39 29,-2.3 2,-0.3 1,-0.2 30,-0.1 0.407 80.1 17.0 -97.9 -0.6 32.6 -47.5 50.5 18 18 A C - 0 0 5 28,-0.2 2,-0.3 23,-0.0 -1,-0.2 -0.921 68.1-177.1-167.4 146.3 32.5 -50.7 48.5 19 19 A S - 0 0 49 255,-0.4 255,-1.2 -2,-0.3 2,-0.4 -0.995 23.1-165.8-154.7 147.4 33.3 -54.3 49.0 20 20 A D B > -H 273 0B 0 3,-0.4 3,-3.6 -2,-0.3 253,-0.2 -0.994 30.0-135.3-125.5 120.2 33.5 -57.8 47.6 21 21 A E T 3 S+ 0 0 129 251,-3.0 252,-0.1 -2,-0.4 -1,-0.1 0.672 105.5 64.9 -50.5 -15.8 33.9 -60.6 50.2 22 22 A R T 3 S+ 0 0 108 1,-0.2 -1,-0.3 250,-0.2 251,-0.1 0.624 115.1 26.1 -78.7 -15.1 36.5 -62.0 47.9 23 23 A F S < S- 0 0 11 -3,-3.6 15,-0.9 15,-0.1 -3,-0.4 -0.461 86.5-179.3-149.5 63.5 38.8 -59.0 48.4 24 24 A P > - 0 0 21 0, 0.0 3,-3.3 0, 0.0 4,-0.1 -0.333 43.3-105.2 -76.4 151.7 37.9 -57.5 51.8 25 25 A P G > S+ 0 0 20 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.776 115.0 74.2 -43.3 -36.0 39.6 -54.4 53.3 26 26 A E G > S+ 0 0 118 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.768 78.2 76.1 -51.8 -29.3 41.5 -56.6 55.6 27 27 A N G < S+ 0 0 29 -3,-3.3 -1,-0.3 1,-0.3 8,-0.1 0.452 85.7 64.5 -64.2 1.7 43.6 -57.6 52.6 28 28 A M G < S+ 0 0 1 -3,-2.2 98,-2.6 8,-0.1 -1,-0.3 0.644 105.3 39.0 -98.8 -16.6 45.4 -54.2 53.0 29 29 A L S < S+ 0 0 7 -3,-1.8 -22,-2.8 -4,-0.3 -21,-0.4 0.058 83.4 92.8-127.3 24.6 46.9 -54.8 56.4 30 30 A D S S- 0 0 37 -24,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.445 90.9-125.0 -92.3 -1.3 48.1 -58.4 56.3 31 31 A G S S+ 0 0 32 1,-0.3 2,-0.2 95,-0.2 94,-0.1 0.407 70.6 123.4 76.3 -3.7 51.5 -57.3 55.1 32 32 A K - 0 0 32 92,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.537 54.6-149.5 -86.6 156.8 51.4 -59.5 52.0 33 33 A D S S+ 0 0 70 -2,-0.2 -1,-0.1 413,-0.1 92,-0.1 0.532 88.8 61.5-102.4 -8.7 51.8 -58.0 48.5 34 34 A N S S+ 0 0 97 90,-0.1 2,-0.3 410,-0.1 409,-0.1 0.567 91.9 69.8-100.6 -11.8 49.7 -60.5 46.6 35 35 A T + 0 0 38 89,-0.1 2,-0.3 -8,-0.1 -12,-0.1 -0.703 64.3 165.8-100.3 158.5 46.3 -59.9 48.4 36 36 A F - 0 0 4 -2,-0.3 2,-0.4 2,-0.0 88,-0.3 -0.966 38.5-111.1-158.3 173.0 44.3 -56.7 47.9 37 37 A W E -C 123 0A 0 86,-3.5 86,-2.9 -2,-0.3 2,-0.4 -0.944 36.2-159.8-111.0 137.9 41.1 -54.8 48.3 38 38 A V E -C 122 0A 0 -15,-0.9 84,-0.2 -2,-0.4 -18,-0.2 -0.935 15.6-121.8-123.8 145.8 39.3 -53.9 45.0 39 39 A T - 0 0 0 82,-2.5 82,-0.1 -2,-0.4 -20,-0.0 -0.487 14.2-145.5 -79.9 155.6 36.8 -51.3 44.2 40 40 A T - 0 0 0 -2,-0.2 236,-1.8 234,-0.1 2,-0.3 0.113 63.6 -47.5-112.2 18.4 33.4 -52.4 42.7 41 41 A G S S+ 0 0 2 1,-0.3 236,-0.2 234,-0.2 -2,-0.1 -0.915 94.9 34.2 157.1-129.6 32.7 -49.6 40.3 42 42 A M S S- 0 0 40 -2,-0.3 -1,-0.3 234,-0.2 -2,-0.1 0.472 71.8 -67.7 -59.8-170.4 32.6 -45.9 40.2 43 43 A F S S+ 0 0 22 71,-0.1 2,-0.2 -4,-0.0 71,-0.1 -0.966 89.4 40.6-132.8 158.1 34.7 -43.1 41.8 44 44 A P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 70,-0.2 0.631 65.6 174.3 -80.9 174.2 35.5 -41.8 44.3 45 45 A Q E + D 0 113A 9 68,-1.8 68,-3.9 -2,-0.2 2,-0.3 -0.982 3.0 179.3-141.5 147.1 35.9 -44.6 46.8 46 46 A E E - D 0 112A 69 -2,-0.3 -29,-2.3 66,-0.3 2,-0.3 -0.939 13.7-170.8-145.3 164.5 37.1 -44.4 50.4 47 47 A F E - D 0 111A 3 64,-1.6 64,-2.5 -2,-0.3 2,-0.6 -0.968 19.9-132.5-156.0 153.4 37.8 -46.5 53.5 48 48 A V E - D 0 110A 9 -2,-0.3 -34,-2.8 62,-0.2 -33,-0.6 -0.934 13.3-159.8-120.1 110.9 38.8 -45.6 57.0 49 49 A L E -BD 13 109A 0 60,-2.6 60,-2.6 -2,-0.6 2,-0.5 -0.704 7.8-158.8 -83.2 136.6 41.6 -47.3 58.9 50 50 A R E -BD 12 108A 100 -38,-2.8 -38,-1.0 -2,-0.3 2,-0.2 -0.980 4.5-151.8-119.6 126.5 41.6 -47.1 62.7 51 51 A L E - 0 0 0 56,-2.9 -41,-0.1 -2,-0.5 -40,-0.1 -0.627 29.7-107.3 -93.8 152.5 44.7 -47.6 64.7 52 52 A E E S+ 0 0 69 -43,-0.7 2,-0.3 -48,-0.3 -42,-0.1 0.863 99.8 5.6 -40.1 -56.5 44.9 -49.0 68.3 53 53 A S E S- 0 0 51 53,-0.1 2,-0.7 54,-0.0 53,-0.1 -0.862 90.5 -89.4-127.2 164.4 45.8 -45.6 69.8 54 54 A C E + 0 0 53 -2,-0.3 53,-0.3 22,-0.1 2,-0.2 -0.662 63.6 178.4 -72.9 113.6 46.1 -42.0 68.5 55 55 A I E - D 0 106A 3 51,-2.7 51,-2.5 -2,-0.7 2,-0.7 -0.626 37.7 -99.3-118.4 171.1 49.8 -42.0 67.4 56 56 A R E -ED 131 105A 142 75,-2.9 75,-1.2 49,-0.2 2,-0.4 -0.837 41.9-155.4 -90.0 118.0 52.5 -39.9 65.8 57 57 A V E +ED 130 104A 0 47,-3.6 47,-1.5 -2,-0.7 73,-0.2 -0.798 28.0 159.6-102.8 136.3 52.7 -40.9 62.2 58 58 A S E + 0 0 38 71,-2.7 44,-3.0 -2,-0.4 2,-0.5 0.672 66.9 36.3-126.5 -37.3 55.9 -40.3 60.2 59 59 A K E +ED 129 101A 85 70,-1.6 70,-3.1 42,-0.2 2,-0.4 -0.967 58.2 179.8-123.3 118.3 55.8 -42.7 57.2 60 60 A I E +ED 128 100A 1 40,-2.8 40,-3.1 -2,-0.5 2,-0.3 -0.938 13.8 177.2-107.0 143.7 52.5 -43.5 55.4 61 61 A T E -ED 127 99A 26 66,-2.2 66,-2.4 -2,-0.4 2,-0.3 -0.976 11.4-166.5-153.1 131.4 52.9 -45.8 52.4 62 62 A T E -ED 126 98A 7 36,-2.4 36,-2.3 -2,-0.3 2,-0.5 -0.903 11.5-157.7-125.1 150.0 50.5 -47.5 50.0 63 63 A L E +ED 125 97A 17 62,-2.6 61,-3.2 -2,-0.3 62,-1.3 -0.986 35.0 152.5-122.2 118.2 50.7 -50.3 47.4 64 64 A S E -ED 123 96A 3 32,-2.6 32,-2.7 -2,-0.5 2,-0.4 -0.917 36.9-139.2-142.8 165.0 48.1 -50.1 44.7 65 65 A L E S+E 122 0A 19 57,-1.9 57,-2.4 -2,-0.3 28,-0.1 -0.995 83.6 1.5-127.4 137.3 47.1 -50.9 41.2 66 66 A N S S+ 0 0 46 -2,-0.4 51,-2.6 1,-0.2 52,-0.6 0.528 83.8 142.8 72.8 10.3 45.2 -48.5 38.8 67 67 A V E +F 116 0A 2 49,-0.2 49,-0.2 55,-0.2 -1,-0.2 -0.661 19.2 170.4 -85.5 135.0 45.0 -45.6 41.1 68 68 A R E + 0 0 114 47,-2.3 23,-4.3 1,-0.4 2,-0.5 0.812 67.3 22.3-111.0 -58.8 45.3 -42.2 39.6 69 69 A K E +FG 115 90A 5 46,-2.2 45,-1.7 21,-0.3 46,-1.5 -0.971 69.8 179.5-114.3 133.0 44.4 -39.5 42.2 70 70 A L E -FG 113 89A 9 19,-2.4 19,-2.8 -2,-0.5 2,-0.3 -0.983 7.5-169.7-130.5 139.5 44.6 -40.4 45.9 71 71 A A E -FG 112 88A 6 41,-2.6 41,-3.0 -2,-0.4 2,-0.4 -0.965 4.4-160.3-128.8 148.3 43.9 -38.3 49.0 72 72 A V E -FG 111 87A 1 15,-2.0 14,-3.1 -2,-0.3 15,-1.4 -0.984 6.6-171.8-132.2 139.8 44.5 -39.0 52.7 73 73 A E E -FG 110 85A 51 37,-2.4 37,-2.7 -2,-0.4 12,-0.2 -0.976 9.7-144.8-136.1 143.5 43.0 -37.5 55.8 74 74 A K E -FG 109 84A 33 10,-2.9 10,-2.7 -2,-0.4 2,-0.3 -0.668 8.2-170.4-103.9 157.4 43.7 -37.6 59.5 75 75 A C E -F 108 0A 0 33,-1.6 32,-2.5 -2,-0.2 33,-2.0 -0.872 4.6-179.4-144.7 114.6 41.5 -37.6 62.6 76 76 A D + 0 0 52 -2,-0.3 30,-0.1 30,-0.3 -22,-0.1 0.554 59.6 90.0 -91.6 -9.5 43.2 -37.3 66.0 77 77 A Q S S- 0 0 114 5,-0.3 31,-0.2 2,-0.2 30,-0.2 -0.292 89.4-113.1 -79.1 170.5 39.9 -37.4 68.0 78 78 A D S S+ 0 0 125 29,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.411 100.2 56.8 -99.6 9.4 38.7 -40.8 69.1 79 79 A K S > S- 0 0 32 3,-0.1 2,-2.1 29,-0.0 3,-0.6 -0.998 86.6-124.7-128.2 135.3 35.6 -40.8 66.9 80 80 A P T 3 S+ 0 0 50 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.531 75.6 112.7 -77.8 80.1 35.8 -40.3 63.1 81 81 A D T 3 S+ 0 0 127 -2,-2.1 2,-0.4 1,-0.3 -6,-0.0 0.582 74.1 39.7-120.9 -25.2 33.5 -37.4 62.9 82 82 A Q < - 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