==== 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 ISOMERASE/IMMUNOSUPPRESSANT 01-MAR-10 2X7K . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.STEGMANN,R.LUEHRMANN,M.C.WAHL . 175 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 25.7 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 . 2 1.1 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-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 . 1 0.6 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 . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 10.9 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 1 0 0 0 0 0 1 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 . 2 1 3 2 1 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 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 3 A A 0 0 151 0, 0.0 75,-0.1 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0 -48.4 -0.3 5.1 -6.1 2 4 A I - 0 0 61 73,-0.2 3,-0.1 2,-0.0 34,-0.1 0.642 360.0 -75.3 55.7 137.5 3.2 5.8 -4.5 3 5 A P - 0 0 20 0, 0.0 36,-0.0 0, 0.0 32,-0.0 -0.210 57.4 -96.0 -59.1 154.3 5.2 8.8 -5.7 4 6 A P > - 0 0 83 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 -0.300 30.7-112.9 -67.2 157.9 6.9 8.6 -9.0 5 7 A D T 3 S+ 0 0 122 1,-0.3 -3,-0.0 -3,-0.1 30,-0.0 0.700 114.0 70.8 -63.7 -20.1 10.6 7.5 -9.1 6 8 A S T 3 S+ 0 0 103 1,-0.1 2,-1.0 2,-0.0 -1,-0.3 0.681 76.9 91.3 -68.0 -19.3 11.4 11.0 -10.3 7 9 A W < + 0 0 65 -3,-1.9 -1,-0.1 1,-0.1 0, 0.0 -0.691 45.7 150.8 -86.0 102.9 10.6 12.3 -6.8 8 10 A Q - 0 0 106 -2,-1.0 -1,-0.1 30,-0.0 19,-0.1 -0.529 24.1-169.0-134.3 65.6 13.9 12.2 -4.9 9 11 A P - 0 0 8 0, 0.0 16,-0.2 0, 0.0 29,-0.1 -0.355 20.3-140.4 -55.1 130.6 13.9 15.0 -2.2 10 12 A P S S+ 0 0 80 0, 0.0 15,-2.0 0, 0.0 2,-0.3 0.798 75.0 36.1 -68.1 -28.4 17.6 15.0 -1.0 11 13 A N E -A 24 0A 35 13,-0.2 152,-2.1 27,-0.0 2,-0.4 -0.878 53.3-160.2-125.7 154.7 16.7 15.5 2.6 12 14 A V E -AB 23 162A 0 11,-1.7 11,-2.9 -2,-0.3 2,-0.4 -0.994 21.4-150.9-126.5 132.8 14.3 14.6 5.3 13 15 A Y E -AB 22 161A 60 148,-3.0 148,-1.8 -2,-0.4 2,-0.6 -0.871 5.0-160.5-101.9 134.0 14.2 16.9 8.4 14 16 A L E -AB 21 160A 0 7,-2.6 7,-2.5 -2,-0.4 2,-1.0 -0.966 4.1-161.1-111.8 110.2 13.2 15.6 11.8 15 17 A E E -AB 20 159A 54 144,-3.2 143,-2.3 -2,-0.6 144,-1.4 -0.826 23.9-177.5 -87.6 105.4 12.1 18.5 14.1 16 18 A T E > -AB 19 157A 7 3,-2.5 3,-1.8 -2,-1.0 141,-0.2 -0.612 44.9-104.1-104.7 166.7 12.5 16.8 17.4 17 19 A S T 3 S+ 0 0 55 139,-2.1 140,-0.1 1,-0.3 3,-0.1 0.644 126.3 46.8 -62.5 -11.4 11.8 18.2 20.9 18 20 A M T 3 S- 0 0 56 1,-0.4 -1,-0.3 138,-0.3 2,-0.2 0.378 127.3 -76.4-108.7 0.7 15.6 18.5 21.2 19 21 A G E < -A 16 0A 24 -3,-1.8 -3,-2.5 2,-0.0 -1,-0.4 -0.714 63.0 -42.0 132.4-178.3 16.2 20.2 17.8 20 22 A I E -A 15 0A 74 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.628 37.8-163.7 -90.6 134.7 16.4 19.5 14.0 21 23 A I E -A 14 0A 2 -7,-2.5 -7,-2.6 -2,-0.3 2,-0.7 -0.973 10.3-151.1-111.3 128.9 18.1 16.5 12.5 22 24 A V E -AC 13 132A 12 110,-2.8 109,-3.1 -2,-0.5 110,-1.5 -0.903 15.4-168.8-103.0 110.4 18.9 16.8 8.8 23 25 A L E -AC 12 130A 0 -11,-2.9 -11,-1.7 -2,-0.7 2,-0.4 -0.774 8.3-154.2 -95.9 143.2 19.0 13.4 7.1 24 26 A E E -AC 11 129A 53 105,-2.9 105,-2.0 -2,-0.3 2,-0.3 -0.966 18.6-133.5-118.8 138.1 20.3 12.8 3.6 25 27 A L E - C 0 128A 18 -15,-2.0 2,-1.2 -2,-0.4 103,-0.3 -0.652 7.6-136.2-101.5 146.8 18.9 9.9 1.7 26 28 A Y > + 0 0 43 101,-3.0 4,-2.5 -2,-0.3 8,-0.2 -0.622 33.6 166.9 -97.4 75.3 20.7 7.2 -0.4 27 29 A W T 4 S+ 0 0 26 -2,-1.2 -1,-0.2 1,-0.2 7,-0.1 0.794 71.4 49.8 -63.7 -33.5 18.3 7.2 -3.4 28 30 A K T 4 S+ 0 0 178 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.916 118.4 36.7 -75.6 -41.9 20.5 5.2 -5.7 29 31 A H T 4 S+ 0 0 36 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.822 134.8 20.8 -77.1 -33.5 21.3 2.4 -3.3 30 32 A A X + 0 0 0 -4,-2.5 4,-2.7 97,-0.1 5,-0.3 -0.444 67.9 155.4-138.3 61.9 17.8 2.2 -1.6 31 33 A P H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.875 77.5 45.9 -62.2 -40.9 15.2 3.8 -3.9 32 34 A K H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.868 115.1 47.2 -70.7 -35.5 12.2 1.9 -2.5 33 35 A T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.888 113.1 48.2 -73.2 -41.3 13.2 2.6 1.1 34 36 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.910 110.2 51.6 -63.9 -44.9 13.9 6.2 0.5 35 37 A K H X S+ 0 0 11 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.931 111.6 48.6 -56.8 -46.2 10.6 6.7 -1.3 36 38 A N H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.947 114.6 43.2 -56.8 -52.3 8.8 5.1 1.6 37 39 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.929 116.5 46.0 -66.5 -45.8 10.5 7.2 4.3 38 40 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.877 114.8 47.7 -65.2 -38.8 10.2 10.5 2.5 39 41 A E H X S+ 0 0 11 -4,-2.3 4,-2.4 -5,-0.3 6,-0.2 0.910 110.6 50.3 -71.3 -42.2 6.6 9.9 1.5 40 42 A L H X>S+ 0 0 2 -4,-2.6 5,-2.1 -5,-0.2 4,-0.6 0.932 112.8 48.5 -59.0 -43.9 5.6 8.9 5.1 41 43 A A H ><5S+ 0 0 2 -4,-2.4 3,-1.6 -5,-0.2 119,-0.3 0.953 110.4 51.0 -58.7 -47.9 7.3 12.0 6.3 42 44 A R H 3<5S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.862 107.1 54.0 -58.4 -39.9 5.5 14.2 3.7 43 45 A R H 3<5S- 0 0 128 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.618 115.9-114.5 -68.4 -15.3 2.1 12.7 4.7 44 46 A G T X<5S+ 0 0 25 -3,-1.6 3,-1.4 -4,-0.6 -3,-0.2 0.562 72.5 139.1 88.5 12.1 2.7 13.7 8.3 45 47 A Y T 3 S+ 0 0 0 -6,-0.5 3,-1.7 114,-0.2 -1,-0.3 0.466 85.1 121.1 -92.9 -2.6 5.7 10.6 11.7 47 49 A N T < S+ 0 0 72 -3,-1.4 111,-0.2 1,-0.3 112,-0.2 -0.432 83.3 7.4 -70.0 131.5 4.4 13.9 13.2 48 50 A G T 3 S+ 0 0 59 109,-1.9 -1,-0.3 1,-0.2 110,-0.2 0.601 100.7 126.0 75.8 13.7 3.9 13.7 17.0 49 51 A T E < -D 157 0A 10 -3,-1.7 108,-2.7 108,-0.8 2,-0.3 -0.321 47.0-139.7 -91.8 178.8 5.5 10.3 17.2 50 52 A K E -D 156 0A 60 14,-0.4 2,-1.1 106,-0.3 14,-0.4 -0.913 24.2-102.0-136.4 163.4 8.4 9.4 19.6 51 53 A F - 0 0 2 104,-2.4 104,-0.4 -2,-0.3 11,-0.3 -0.803 40.9-174.8 -82.1 102.5 11.6 7.5 19.7 52 54 A H + 0 0 10 -2,-1.1 2,-0.4 9,-0.6 10,-0.2 0.642 64.9 37.6 -82.1 -12.9 10.2 4.6 21.7 53 55 A R E +E 61 0A 10 8,-1.5 8,-2.8 97,-0.2 2,-0.4 -0.973 61.7 169.5-145.4 121.0 13.5 2.7 22.2 54 56 A I E -E 60 0A 0 95,-2.4 2,-0.4 -2,-0.4 6,-0.2 -1.000 7.2-175.5-132.1 131.4 16.9 4.2 22.8 55 57 A I E >> -E 59 0A 24 4,-2.5 3,-2.0 -2,-0.4 4,-1.2 -0.983 33.7-112.1-132.3 119.8 20.0 2.3 23.8 56 58 A K T 34 S+ 0 0 142 -2,-0.4 86,-0.1 1,-0.3 58,-0.0 -0.146 97.9 4.6 -52.6 136.9 23.2 4.2 24.7 57 59 A D T 34 S+ 0 0 96 1,-0.2 -1,-0.3 81,-0.1 85,-0.1 0.651 128.0 67.3 58.9 20.2 26.1 3.8 22.2 58 60 A F T <4 S- 0 0 2 -3,-2.0 56,-2.6 1,-0.2 57,-0.7 0.513 99.9 -60.0-126.7 -81.4 23.8 1.7 20.0 59 61 A M E < -EF 55 113A 0 -4,-1.2 -4,-2.5 54,-0.3 2,-0.4 -0.984 27.0-118.2-163.1 168.0 20.9 3.5 18.3 60 62 A I E -EF 54 112A 0 52,-2.2 52,-2.2 -2,-0.3 2,-0.4 -0.980 33.0-160.1-114.2 134.3 17.7 5.5 18.6 61 63 A Q E +EF 53 111A 0 -8,-2.8 -8,-1.5 -2,-0.4 -9,-0.6 -0.945 25.0 130.4-123.6 133.7 14.5 3.8 17.2 62 64 A G E + F 0 110A 0 48,-2.6 48,-1.9 -2,-0.4 37,-0.2 -0.755 17.9 110.2-153.5-161.3 11.3 5.3 16.1 63 65 A G + 0 0 0 -13,-0.4 -12,-0.1 46,-0.3 -1,-0.1 0.510 51.0 120.1 96.0 7.6 8.7 5.5 13.4 64 66 A D > - 0 0 1 -14,-0.4 3,-1.7 1,-0.1 -14,-0.4 -0.893 47.3-160.0-106.5 109.8 5.7 3.7 15.0 65 67 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.731 94.7 54.9 -62.4 -20.1 2.7 5.9 15.3 66 68 A T T 3 S- 0 0 89 -3,-0.1 -2,-0.0 -17,-0.0 -17,-0.0 0.659 100.0-140.0 -80.8 -17.8 1.3 3.7 18.0 67 69 A G S < S+ 0 0 11 -3,-1.7 -3,-0.0 -17,-0.1 -1,-0.0 0.478 74.6 107.2 73.9 2.3 4.5 4.1 20.0 68 70 A T S S- 0 0 45 1,-0.0 104,-0.1 0, 0.0 -1,-0.1 0.742 85.5-123.8 -84.1 -24.1 4.4 0.4 21.0 69 71 A G S S+ 0 0 3 102,-0.1 104,-0.1 -5,-0.0 40,-0.1 0.274 98.8 84.4 91.1 -7.5 7.2 -0.8 18.8 70 72 A R S S+ 0 0 181 101,-0.1 2,-0.1 102,-0.1 101,-0.1 0.554 82.9 61.5-100.7 -10.7 4.8 -3.3 17.3 71 73 A G + 0 0 22 2,-0.0 37,-0.3 101,-0.0 38,-0.2 -0.247 46.7 98.9-113.4-167.9 3.2 -1.0 14.7 72 74 A G - 0 0 27 35,-0.1 2,-0.3 -8,-0.1 -8,-0.1 0.049 38.9-144.0 101.7 149.0 3.7 1.0 11.6 73 75 A A - 0 0 55 34,-0.2 34,-0.2 35,-0.1 6,-0.1 -0.996 11.0-121.8-148.9 150.1 3.2 0.4 7.9 74 76 A S > - 0 0 17 -2,-0.3 3,-0.6 32,-0.3 34,-0.1 -0.162 31.0-108.0 -81.5 177.2 4.8 1.3 4.6 75 77 A I T 3 S+ 0 0 15 32,-0.2 -73,-0.2 1,-0.2 -1,-0.1 0.446 108.0 73.8 -82.2 -0.5 3.5 3.1 1.6 76 78 A Y T 3 S- 0 0 52 2,-0.4 -1,-0.2 31,-0.1 3,-0.1 0.508 104.0-116.8 -97.1 -7.2 3.3 -0.2 -0.4 77 79 A G S < S+ 0 0 79 -3,-0.6 2,-0.3 1,-0.1 -2,-0.1 0.405 93.9 45.3 87.7 -2.6 0.3 -1.8 1.3 78 80 A K S S- 0 0 164 28,-0.1 -2,-0.4 29,-0.1 2,-0.1 -0.948 105.1 -76.4-159.0 161.5 2.5 -4.6 2.6 79 81 A Q - 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