==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 10-NOV-04 1XYH . COMPND 2 MOLECULE: CYCLOPHILIN-LIKE PROTEIN PPIL3B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.-L.HUANG,X.-M.ZHAO,C.-Q.HUANG,L.YU,Z.-X.XIA . 160 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 66.2 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 . 45 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 1 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 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 100 0, 0.0 15,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 6.9 28.9 -3.0 12.1 2 2 A S E -AB 15 155A 21 153,-0.6 153,-1.3 13,-0.2 2,-0.3 -0.989 360.0-177.4-135.4 144.6 25.3 -3.8 11.0 3 3 A V E -AB 14 154A 0 11,-2.8 11,-3.7 -2,-0.4 2,-0.4 -0.994 14.9-150.5-144.2 147.9 22.1 -3.5 13.0 4 4 A T E -AB 13 153A 11 149,-2.6 149,-2.4 -2,-0.3 2,-0.7 -0.980 10.3-149.4-121.8 130.5 18.4 -4.2 12.5 5 5 A L E -AB 12 152A 0 7,-3.0 7,-1.5 -2,-0.4 2,-1.2 -0.877 7.5-152.6-100.3 114.1 15.6 -2.3 14.1 6 6 A H E +AB 11 151A 46 145,-2.5 144,-3.1 -2,-0.7 145,-1.0 -0.707 27.6 174.9 -89.0 93.3 12.5 -4.4 14.8 7 7 A T E > -AB 10 149A 5 3,-2.2 3,-1.5 -2,-1.2 142,-0.2 -0.462 46.8-104.4 -95.6 168.9 9.7 -1.8 14.7 8 8 A D T 3 S+ 0 0 68 140,-1.8 141,-0.1 1,-0.3 3,-0.1 0.723 121.4 41.6 -62.0 -24.2 5.9 -2.2 14.9 9 9 A V T 3 S- 0 0 44 1,-0.3 -1,-0.3 139,-0.2 2,-0.2 0.039 127.1 -58.5-115.2 26.5 5.6 -1.6 11.2 10 10 A G E < -A 7 0A 25 -3,-1.5 -3,-2.2 120,-0.1 2,-0.3 -0.713 63.6 -59.0 130.2 179.1 8.6 -3.6 9.9 11 11 A D E -A 6 0A 81 -2,-0.2 2,-0.4 -5,-0.2 116,-0.3 -0.799 33.1-165.7-106.1 146.5 12.3 -4.1 10.0 12 12 A I E -A 5 0A 0 -7,-1.5 -7,-3.0 -2,-0.3 2,-0.6 -0.961 8.0-154.9-133.3 113.8 15.0 -1.6 9.2 13 13 A K E -AC 4 123A 59 110,-3.0 109,-2.2 -2,-0.4 110,-1.2 -0.794 13.4-169.7 -93.3 123.9 18.6 -2.7 8.6 14 14 A I E -AC 3 121A 0 -11,-3.7 -11,-2.8 -2,-0.6 2,-0.6 -0.936 13.4-150.3-116.7 132.4 21.2 0.0 9.3 15 15 A E E -AC 2 120A 71 105,-3.0 105,-1.9 -2,-0.4 2,-0.3 -0.892 18.2-150.3 -99.9 124.3 24.9 -0.2 8.5 16 16 A V E - C 0 119A 0 -15,-1.9 2,-0.9 -2,-0.6 103,-0.3 -0.708 9.8-136.7 -96.0 148.5 27.0 1.9 10.9 17 17 A F >> + 0 0 31 101,-2.2 4,-2.3 -2,-0.3 3,-0.8 -0.612 31.1 166.0-104.0 74.2 30.3 3.5 9.9 18 18 A a T 34 S+ 0 0 45 -2,-0.9 7,-0.2 1,-0.2 -1,-0.2 0.808 71.6 59.9 -56.1 -34.2 32.6 2.7 12.8 19 19 A E T 34 S+ 0 0 125 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.835 114.4 32.3 -65.8 -36.8 35.8 3.7 10.9 20 20 A R T <4 S+ 0 0 107 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.843 134.2 27.4 -88.5 -39.3 34.7 7.3 10.2 21 21 A T S X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.1 -1,-0.2 -0.729 70.3 161.8-126.3 79.4 32.7 7.9 13.4 22 22 A P H > S+ 0 0 71 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.886 74.5 46.2 -67.7 -44.1 34.2 5.6 16.1 23 23 A K H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.946 114.7 47.1 -66.7 -46.3 32.8 7.3 19.2 24 24 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 114.6 50.7 -60.8 -32.6 29.3 7.6 17.7 25 25 A a H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.965 109.1 47.1 -68.6 -56.5 29.6 4.0 16.7 26 26 A E H X S+ 0 0 114 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.913 115.2 48.1 -52.9 -46.7 30.7 2.6 20.0 27 27 A N H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.974 111.7 47.0 -59.7 -58.5 27.9 4.5 21.7 28 28 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.904 115.9 46.1 -50.8 -47.6 25.1 3.5 19.4 29 29 A L H X S+ 0 0 40 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.860 109.7 53.6 -66.3 -36.5 26.2 -0.1 19.6 30 30 A A H X S+ 0 0 30 -4,-2.4 4,-1.5 -5,-0.3 6,-0.2 0.918 111.8 45.7 -64.7 -41.9 26.5 -0.1 23.4 31 31 A L H <>S+ 0 0 3 -4,-2.5 5,-2.1 2,-0.2 6,-0.5 0.915 114.0 48.0 -66.7 -44.5 23.0 1.2 23.7 32 32 A C H ><5S+ 0 0 5 -4,-2.3 3,-1.6 -5,-0.3 -2,-0.2 0.964 113.2 48.5 -59.5 -51.9 21.6 -1.3 21.2 33 33 A A H 3<5S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.752 110.2 51.8 -60.7 -28.0 23.4 -4.1 22.9 34 34 A S T 3<5S- 0 0 63 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.136 113.3-113.4 -99.3 22.0 22.2 -3.1 26.4 35 35 A N T < 5S+ 0 0 103 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.659 72.1 138.8 58.5 21.3 18.5 -2.9 25.4 36 36 A Y S S+ 0 0 0 -6,-0.5 3,-2.7 2,-0.1 112,-0.3 0.719 81.5 117.4 -79.2 -22.9 16.3 1.4 22.8 38 38 A N T 3 S+ 0 0 50 1,-0.3 112,-0.2 -6,-0.2 113,-0.1 -0.248 84.3 17.5 -49.5 119.2 13.9 -1.4 23.3 39 39 A G T 3 S+ 0 0 44 110,-3.3 -1,-0.3 1,-0.3 111,-0.1 0.242 88.6 137.6 103.3 -14.7 10.5 0.2 23.7 40 40 A C < - 0 0 7 -3,-2.7 109,-2.0 109,-0.2 -1,-0.3 -0.292 41.2-143.9 -65.4 150.5 11.2 3.7 22.3 41 41 A I B -H 148 0B 15 14,-0.4 2,-1.0 107,-0.2 13,-0.4 -0.610 24.2-106.8-107.0 169.6 8.6 5.3 20.0 42 42 A F - 0 0 4 105,-1.4 105,-0.2 -2,-0.2 11,-0.2 -0.886 41.9-179.1 -96.5 102.4 9.2 7.5 17.0 43 43 A H + 0 0 13 -2,-1.0 2,-0.4 9,-0.5 -1,-0.2 0.720 63.4 38.5 -79.0 -24.1 8.2 10.8 18.6 44 44 A R E +D 52 0A 100 8,-1.0 8,-2.9 98,-0.1 2,-0.5 -0.980 62.4 175.2-132.5 119.1 8.7 13.2 15.7 45 45 A N E +D 51 0A 4 96,-2.9 2,-0.7 -2,-0.4 6,-0.2 -0.883 1.6 178.5-129.3 101.8 7.8 12.1 12.2 46 46 A I E >> -D 50 0A 24 4,-2.6 3,-2.2 -2,-0.5 4,-1.9 -0.855 27.1-130.4-109.9 102.4 8.0 14.8 9.5 47 47 A K T 34 S+ 0 0 168 -2,-0.7 3,-0.1 1,-0.3 86,-0.1 0.010 90.6 12.4 -45.3 146.3 7.2 13.5 6.0 48 48 A G T 34 S+ 0 0 42 1,-0.2 -1,-0.3 57,-0.1 57,-0.1 0.419 131.6 56.5 63.7 -4.8 9.6 14.3 3.2 49 49 A F T <4 S- 0 0 53 -3,-2.2 56,-2.4 1,-0.1 57,-0.6 0.700 105.6 -62.3-118.1 -72.7 12.1 15.3 6.0 50 50 A M E < -DE 46 104A 7 -4,-1.9 -4,-2.6 54,-0.3 2,-0.4 -0.955 27.1-120.7-178.8 158.7 12.9 12.7 8.6 51 51 A V E -DE 45 103A 1 52,-2.3 52,-2.6 -2,-0.3 2,-0.3 -0.891 28.8-154.9-109.2 143.7 11.7 10.4 11.5 52 52 A Q E +DE 44 102A 29 -8,-2.9 -8,-1.0 -2,-0.4 -9,-0.5 -0.920 24.1 140.1-124.9 147.1 13.2 10.8 15.0 53 53 A T E + E 0 101A 0 48,-2.4 48,-1.8 -2,-0.3 37,-0.2 -0.840 26.7 99.9-158.7-168.1 13.5 8.3 17.9 54 54 A G + 0 0 0 -13,-0.4 -12,-0.1 46,-0.3 3,-0.1 0.532 53.7 124.1 92.0 6.4 15.9 7.1 20.7 55 55 A D > - 0 0 1 -14,-0.4 3,-1.9 1,-0.1 -14,-0.4 -0.867 44.8-162.9-105.4 104.6 14.3 9.1 23.6 56 56 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.779 94.2 50.7 -53.2 -30.9 13.2 6.7 26.4 57 57 A T T 3 S- 0 0 83 -3,-0.1 -2,-0.0 -17,-0.0 -17,-0.0 0.595 99.9-140.4 -84.6 -13.3 11.0 9.4 27.8 58 58 A G S < S+ 0 0 10 -3,-1.9 -1,-0.0 -17,-0.1 -16,-0.0 0.639 75.9 102.9 63.7 17.1 9.3 10.0 24.4 59 59 A T S S- 0 0 65 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.693 91.4-116.4 -99.8 -25.9 9.2 13.7 24.9 60 60 A G S S+ 0 0 26 -5,-0.0 -7,-0.0 -16,-0.0 40,-0.0 0.392 102.1 78.5 102.4 -0.5 12.2 14.6 22.7 61 61 A R S S+ 0 0 211 -6,-0.1 2,-0.1 0, 0.0 39,-0.0 0.431 80.7 76.6-115.9 -5.9 14.2 16.0 25.6 62 62 A G + 0 0 15 2,-0.0 37,-0.3 36,-0.0 38,-0.3 -0.287 50.3 78.0-100.7-174.4 15.4 12.8 27.1 63 63 A G - 0 0 15 -8,-0.1 2,-0.3 36,-0.1 -8,-0.1 0.127 44.3-154.3 94.8 148.2 18.0 10.1 26.5 64 64 A N - 0 0 43 34,-0.2 34,-0.2 35,-0.1 6,-0.1 -0.994 23.9 -90.3-156.9 155.8 21.8 10.0 27.1 65 65 A S > - 0 0 6 32,-0.4 3,-2.0 -2,-0.3 34,-0.1 -0.090 48.1 -98.0 -62.4 165.9 24.9 8.3 25.8 66 66 A I T 3 S+ 0 0 73 1,-0.3 -1,-0.1 32,-0.2 33,-0.0 0.675 127.4 56.6 -58.9 -15.3 26.3 5.1 27.3 67 67 A W T 3 S- 0 0 99 2,-0.3 -1,-0.3 31,-0.1 3,-0.1 0.635 108.5-123.9 -92.5 -16.8 28.6 7.4 29.3 68 68 A G S < S+ 0 0 36 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.642 86.5 84.7 81.6 12.3 25.8 9.5 30.9 69 69 A K S S- 0 0 160 28,-0.1 -2,-0.3 29,-0.1 -1,-0.2 -0.990 89.0-102.7-144.5 140.8 27.3 12.6 29.4 70 70 A K - 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