==== 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 2YC2 . COMPND 2 MOLECULE: INTRAFLAGELLAR TRANSPORT PROTEIN 25; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR S.BHOGARAJU,M.TASCHNER,E.LORENTZEN . 561 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 48 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 . 2 6 0 2 0 2 0 4 0 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 0 130 0, 0.0 2,-0.3 0, 0.0 132,-0.2 0.000 360.0 360.0 360.0 -54.5 -14.6 -19.7 -7.7 2 2 A K E -A 132 0A 96 130,-2.6 130,-2.6 7,-0.0 2,-0.9 -0.916 360.0-125.8-133.1 152.0 -11.7 -18.8 -5.3 3 3 A D E > -A 131 0A 25 -2,-0.3 3,-1.3 128,-0.2 128,-0.3 -0.800 26.2-178.4 -96.9 96.7 -9.2 -16.0 -4.6 4 4 A Y T 3 S+ 0 0 47 126,-2.0 48,-0.4 -2,-0.9 3,-0.3 0.548 76.0 64.7 -81.1 -6.2 -5.8 -17.7 -4.6 5 5 A A T 3 S+ 0 0 0 125,-0.6 -1,-0.3 1,-0.2 5,-0.1 0.631 76.6 101.0 -80.4 -12.6 -3.8 -14.6 -3.8 6 6 A R S < S- 0 0 53 -3,-1.3 -1,-0.2 124,-0.2 25,-0.1 0.783 78.6-138.8 -45.7 -52.2 -5.6 -14.7 -0.4 7 7 A E S > S+ 0 0 98 -3,-0.3 3,-1.6 -4,-0.2 -1,-0.2 -0.399 97.5 68.5 119.6 -53.0 -2.8 -16.2 1.7 8 8 A E T 3 S+ 0 0 129 1,-0.3 -2,-0.1 21,-0.2 -4,-0.1 0.543 104.6 55.3 -62.5 -6.2 -4.8 -18.6 3.8 9 9 A N T 3 S- 0 0 42 -6,-0.1 43,-0.5 -5,-0.1 -1,-0.3 0.088 136.8 -83.8-115.1 19.8 -5.0 -20.1 0.3 10 10 A G S < S+ 0 0 36 -3,-1.6 -2,-0.1 1,-0.3 -5,-0.1 0.379 74.4 155.1 97.7 -3.9 -1.3 -20.4 -0.4 11 11 A G + 0 0 9 40,-0.1 2,-0.3 18,-0.1 -1,-0.3 -0.257 13.6 169.9 -61.0 142.9 -0.7 -16.8 -1.6 12 12 A L E -B 50 0A 84 38,-1.3 38,-3.0 13,-0.0 2,-0.5 -0.903 31.9-138.7-159.0 127.9 3.0 -15.7 -1.2 13 13 A V E +B 49 0A 24 -2,-0.3 36,-0.2 36,-0.2 13,-0.1 -0.754 28.0 167.0 -84.0 128.9 5.0 -12.7 -2.4 14 14 A V + 0 0 71 34,-2.5 -1,-0.1 -2,-0.5 35,-0.1 0.640 64.2 35.0-112.8 -19.5 8.5 -13.9 -3.4 15 15 A M + 0 0 88 33,-0.8 2,-0.2 0, 0.0 34,-0.1 -0.218 62.9 164.2-146.8 47.8 10.2 -11.0 -5.3 16 16 A A - 0 0 35 31,-0.2 31,-0.2 32,-0.1 3,-0.1 -0.495 30.3-146.3 -70.5 132.8 9.4 -7.5 -4.0 17 17 A S S S+ 0 0 41 29,-2.4 2,-0.3 -2,-0.2 -1,-0.1 0.619 79.6 18.9 -80.5 -16.8 11.7 -4.7 -5.2 18 18 A C - 0 0 4 28,-0.2 2,-0.3 20,-0.1 -1,-0.1 -0.992 66.5-174.6-149.4 150.5 11.5 -2.6 -2.0 19 19 A S - 0 0 49 -2,-0.3 409,-1.2 409,-0.3 2,-0.4 -0.980 19.7-170.6-151.4 140.3 10.5 -3.2 1.6 20 20 A D B > -H 427 0B 0 3,-0.4 3,-2.6 -2,-0.3 407,-0.3 -0.998 32.4-133.5-116.8 126.4 10.0 -1.4 4.9 21 21 A E T 3 S+ 0 0 131 405,-3.6 406,-0.1 -2,-0.4 -1,-0.1 0.767 105.7 60.0 -59.4 -22.0 9.5 -4.0 7.7 22 22 A R T 3 S+ 0 0 97 1,-0.2 -1,-0.3 404,-0.2 405,-0.1 0.689 115.7 31.3 -70.6 -24.0 6.5 -2.0 8.9 23 23 A F S < S+ 0 0 12 -3,-2.6 15,-1.3 15,-0.1 -3,-0.4 -0.455 87.3 176.5-135.1 66.7 4.6 -2.4 5.5 24 24 A P > - 0 0 19 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.256 44.0-104.2 -79.7 157.7 5.7 -5.7 4.1 25 25 A P G > S+ 0 0 20 0, 0.0 3,-2.9 0, 0.0 4,-0.3 0.847 113.6 68.9 -39.0 -49.4 4.5 -7.5 1.0 26 26 A E G > S+ 0 0 131 1,-0.3 3,-1.4 2,-0.2 11,-0.1 0.697 81.5 75.8 -56.8 -16.8 2.3 -9.9 2.9 27 27 A N G X S+ 0 0 30 -3,-2.4 3,-1.1 1,-0.3 -1,-0.3 0.829 86.0 64.0 -62.6 -26.0 0.0 -7.1 3.8 28 28 A M G < S+ 0 0 1 -3,-2.9 100,-1.8 -4,-0.3 3,-0.3 0.728 102.5 48.9 -68.3 -20.4 -1.3 -7.2 0.3 29 29 A L G < S+ 0 0 7 -3,-1.4 -1,-0.3 -4,-0.3 -21,-0.2 -0.038 82.2 91.0-115.2 32.4 -2.7 -10.7 0.9 30 30 A D S < S- 0 0 48 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.1 0.242 88.0-120.8-112.5 17.6 -4.6 -10.5 4.1 31 31 A G S S+ 0 0 28 -3,-0.3 2,-0.7 97,-0.2 -3,-0.1 0.351 83.7 109.2 69.0 -10.0 -8.1 -9.6 3.0 32 32 A K > - 0 0 22 -5,-0.2 3,-1.6 1,-0.1 -2,-0.2 -0.845 52.1-166.5-108.2 104.0 -7.9 -6.4 5.0 33 33 A D T 3 S+ 0 0 74 -2,-0.7 -1,-0.1 1,-0.3 94,-0.1 0.432 78.8 76.9 -78.5 5.7 -7.6 -3.3 2.9 34 34 A N T 3 S+ 0 0 52 92,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.435 90.5 68.3 -86.8 1.5 -6.6 -1.1 5.8 35 35 A T < + 0 0 20 -3,-1.6 2,-0.3 91,-0.2 -5,-0.1 -0.878 67.9 175.7-117.4 154.4 -3.1 -2.6 5.6 36 36 A F - 0 0 4 -2,-0.3 2,-0.4 91,-0.0 90,-0.2 -0.951 34.6-121.5-152.9 162.9 -0.6 -2.1 2.8 37 37 A W E -C 125 0A 0 88,-2.3 88,-2.4 -2,-0.3 2,-0.4 -0.895 38.4-149.7-103.2 143.2 2.8 -2.7 1.2 38 38 A V E -C 124 0A 0 -15,-1.3 2,-0.2 -2,-0.4 86,-0.2 -0.921 10.5-132.1-120.4 143.7 4.5 0.6 0.5 39 39 A T - 0 0 0 84,-2.8 84,-0.1 -2,-0.4 3,-0.1 -0.627 15.6-151.0 -82.5 152.4 7.0 1.6 -2.2 40 40 A T - 0 0 0 1,-0.3 390,-1.9 -2,-0.2 82,-0.1 0.103 58.4 -43.4-119.6 20.0 10.0 3.4 -0.7 41 41 A G S S+ 0 0 0 1,-0.3 -1,-0.3 388,-0.2 390,-0.1 -0.078 94.9 32.1 126.7 140.6 11.0 5.7 -3.6 42 42 A M S S- 0 0 35 79,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.273 76.1 -68.9 69.1 153.3 11.6 5.8 -7.4 43 43 A F S S+ 0 0 34 73,-0.1 73,-0.1 427,-0.1 2,-0.1 -0.891 90.5 40.1-130.9 162.2 9.8 3.8 -10.0 44 44 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 72,-0.2 0.670 61.2 166.8 -79.3 168.3 9.2 1.4 -11.2 45 45 A Q E - D 0 115A 11 70,-1.4 70,-3.3 -2,-0.1 2,-0.3 -0.910 10.6-178.4-127.7 164.4 8.9 -1.1 -8.4 46 46 A E E - D 0 114A 66 -2,-0.3 -29,-2.4 68,-0.3 2,-0.3 -0.994 14.8-159.1-159.0 160.4 7.5 -4.6 -8.7 47 47 A F E - D 0 113A 3 66,-2.2 66,-2.6 -2,-0.3 2,-0.5 -0.993 15.9-131.8-147.4 152.2 6.6 -7.7 -6.8 48 48 A V E - D 0 112A 1 -2,-0.3 -34,-2.5 64,-0.2 -33,-0.8 -0.895 15.3-157.3-112.2 131.3 6.0 -11.3 -7.7 49 49 A L E -BD 13 111A 0 62,-2.9 62,-2.5 -2,-0.5 2,-0.5 -0.878 4.2-157.5-106.5 132.5 3.1 -13.3 -6.4 50 50 A R E -BD 12 110A 91 -38,-3.0 -38,-1.3 -2,-0.4 2,-0.3 -0.937 6.0-150.5-111.8 134.1 3.1 -17.1 -6.2 51 51 A L E - 0 0 1 58,-2.7 -41,-0.1 -2,-0.5 -40,-0.1 -0.730 30.4-111.3 -98.4 150.8 -0.1 -19.1 -6.2 52 52 A E E S- 0 0 65 -43,-0.5 2,-0.3 -48,-0.4 -42,-0.1 0.698 98.9 -12.2 -48.0 -27.8 -0.4 -22.5 -4.4 53 53 A S E S- 0 0 58 55,-0.1 2,-0.5 56,-0.1 55,-0.1 -0.957 91.9 -70.1-162.7 171.2 -0.7 -24.0 -7.9 54 54 A C E - 0 0 60 -2,-0.3 2,-0.3 22,-0.1 55,-0.3 -0.613 59.4-179.3 -72.1 118.1 -1.2 -23.0 -11.5 55 55 A I E - D 0 108A 6 53,-2.5 53,-2.2 -2,-0.5 2,-0.7 -0.919 38.2-110.7-124.1 149.8 -4.8 -21.8 -11.9 56 56 A R E - D 0 107A 58 77,-1.5 77,-1.4 -2,-0.3 2,-0.4 -0.695 43.9-150.8 -69.1 113.6 -7.1 -20.5 -14.7 57 57 A V E +ED 132 106A 2 49,-3.3 49,-1.8 -2,-0.7 75,-0.3 -0.770 27.0 171.5 -97.4 135.7 -7.4 -16.9 -13.6 58 58 A S E + 0 0 45 73,-2.8 46,-3.7 -2,-0.4 2,-0.3 0.676 65.9 24.6-115.5 -25.7 -10.6 -15.1 -14.4 59 59 A K E -ED 131 103A 71 72,-1.5 72,-2.1 44,-0.3 2,-0.4 -0.831 54.0-167.6-154.7 112.3 -10.3 -11.8 -12.5 60 60 A I E -ED 130 102A 1 42,-2.1 42,-2.1 -2,-0.3 2,-0.4 -0.810 14.5-175.4 -97.2 130.5 -7.4 -9.7 -11.1 61 61 A T E -ED 129 101A 25 68,-3.2 68,-2.7 -2,-0.4 2,-0.4 -0.979 5.0-173.4-134.4 123.6 -8.2 -6.9 -8.7 62 62 A T E -ED 128 100A 6 38,-1.7 38,-2.1 -2,-0.4 2,-0.5 -0.932 8.0-163.6-120.4 139.1 -5.9 -4.4 -7.1 63 63 A L E +ED 127 99A 16 64,-2.7 63,-2.8 -2,-0.4 64,-1.8 -0.985 31.6 147.1-118.9 126.0 -6.6 -1.8 -4.5 64 64 A S E -ED 125 98A 5 34,-2.5 34,-2.8 -2,-0.5 2,-0.4 -0.811 40.9-125.4-148.0 180.0 -4.0 1.0 -4.1 65 65 A L E S-E 124 0A 6 59,-2.1 59,-2.0 -2,-0.2 32,-0.1 -0.992 84.8 -4.5-138.1 133.6 -2.9 4.5 -3.4 66 66 A N S S+ 0 0 42 -2,-0.4 53,-3.1 30,-0.3 54,-0.7 0.566 81.9 144.7 67.2 12.6 -0.9 7.0 -5.6 67 67 A V E +F 118 0A 2 51,-0.3 51,-0.3 57,-0.2 -1,-0.2 -0.684 22.3 177.1 -82.9 132.8 -0.3 4.5 -8.4 68 68 A R E + 0 0 94 49,-2.5 23,-3.5 -2,-0.4 2,-0.4 0.785 68.2 21.7-103.9 -39.8 -0.3 6.2 -11.8 69 69 A K E -FG 117 90A 29 48,-2.6 48,-1.3 21,-0.2 47,-1.2 -0.981 65.7-171.4-139.6 130.7 0.5 3.3 -14.0 70 70 A L E -FG 115 89A 9 19,-2.9 19,-2.9 -2,-0.4 2,-0.4 -0.945 2.0-173.4-125.6 132.7 0.2 -0.5 -13.4 71 71 A A E -FG 114 88A 6 43,-2.6 43,-3.1 -2,-0.4 2,-0.4 -0.978 4.6-164.0-128.3 136.6 1.4 -3.5 -15.4 72 72 A V E +FG 113 87A 2 15,-3.3 14,-2.2 -2,-0.4 15,-1.5 -0.947 8.2 176.9-121.4 143.9 0.7 -7.2 -14.9 73 73 A E E -FG 112 85A 50 39,-1.8 39,-2.6 -2,-0.4 2,-0.3 -0.970 12.3-147.5-138.9 155.3 2.4 -10.3 -16.3 74 74 A K E -FG 111 84A 35 10,-3.0 10,-2.7 -2,-0.3 2,-0.3 -0.790 8.9-168.4-122.9 162.6 2.0 -14.1 -15.8 75 75 A C E -F 110 0A 0 35,-1.3 34,-2.2 -2,-0.3 35,-2.0 -0.902 4.9-172.8-151.9 119.7 4.2 -17.2 -15.8 76 76 A D + 0 0 63 -2,-0.3 2,-0.2 32,-0.2 32,-0.1 0.019 57.5 103.2-104.1 21.6 2.7 -20.6 -15.8 77 77 A Q S S- 0 0 106 5,-0.2 32,-0.1 2,-0.2 -2,-0.1 -0.654 81.4-120.0 -94.7 162.0 6.0 -22.4 -15.3 78 78 A D S S+ 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.807 105.2 48.5 -73.5 -27.9 7.1 -23.8 -12.0 79 79 A K S S- 0 0 41 31,-0.0 2,-2.4 3,-0.0 3,-0.4 -0.931 93.5-122.4-108.3 136.1 10.1 -21.5 -11.9 80 80 A P + 0 0 40 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.347 68.1 128.0 -75.8 62.1 9.5 -17.8 -12.7 81 81 A D + 0 0 133 -2,-2.4 2,-0.6 1,-0.3 -6,-0.0 0.968 68.2 29.1 -77.6 -64.1 11.9 -17.7 -15.7 82 82 A Q - 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