==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/IMMUNOSUPPRESSANT 26-OCT-05 2ESL . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,T.DAVIS,E.M.NEWMAN,P.J.FINERTY JR.,F.MACKENZIE,J. . 1152 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 716 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 29.9 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 . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 7 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 . 98 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 . 23 4 14 16 0 0 0 4 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 6 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 32 A R 0 0 213 0, 0.0 177,-2.3 0, 0.0 180,-0.3 0.000 360.0 360.0 360.0 175.2 -30.2 32.8 -15.0 2 33 A G - 0 0 11 175,-0.3 175,-0.2 179,-0.1 178,-0.0 -0.923 360.0 -52.3 170.6-179.6 -27.7 30.0 -15.1 3 34 A P - 0 0 8 0, 0.0 173,-2.4 0, 0.0 2,-0.4 -0.245 56.3-111.3 -78.0 166.3 -24.1 29.4 -15.8 4 35 A S E -A 175 0A 30 171,-0.2 2,-0.6 169,-0.0 26,-0.4 -0.816 12.2-127.8-106.0 139.6 -22.4 30.6 -19.0 5 36 A V E +A 174 0A 0 169,-2.8 169,-0.9 -2,-0.4 23,-0.2 -0.763 34.0 169.9 -79.6 120.4 -21.0 28.6 -21.8 6 37 A T E + 0 0 47 21,-2.7 164,-0.5 -2,-0.6 2,-0.3 0.516 60.7 15.2-112.6 -16.1 -17.4 30.0 -22.2 7 38 A A E -AB 169 27A 22 20,-0.9 20,-2.6 162,-0.1 2,-0.3 -0.957 63.3-146.3-151.2 165.9 -15.9 27.4 -24.6 8 39 A K E -AB 168 26A 54 160,-1.1 160,-2.2 -2,-0.3 2,-0.4 -0.990 3.5-161.6-137.9 150.7 -17.0 24.7 -27.0 9 40 A V E -AB 167 25A 0 16,-2.2 16,-2.8 -2,-0.3 2,-0.3 -0.965 10.1-153.7-125.6 142.5 -15.5 21.4 -28.0 10 41 A F E -AB 166 24A 24 156,-2.3 156,-1.5 -2,-0.4 2,-0.4 -0.885 6.6-168.1-112.9 148.5 -16.5 19.4 -31.2 11 42 A F E -AB 165 23A 0 12,-1.8 12,-2.8 -2,-0.3 2,-0.5 -0.978 11.2-152.5-127.7 123.5 -16.3 15.6 -31.8 12 43 A D E -AB 164 22A 34 152,-2.8 151,-2.7 -2,-0.4 152,-1.1 -0.870 23.6-151.9 -90.9 128.3 -16.7 14.4 -35.4 13 44 A V E -AB 162 21A 2 8,-2.9 7,-2.5 -2,-0.5 8,-0.9 -0.823 19.3-172.5-113.7 141.5 -18.1 10.9 -35.2 14 45 A R E -AB 161 19A 99 147,-2.3 147,-2.8 -2,-0.4 2,-0.7 -0.998 10.3-157.5-127.6 128.2 -17.8 7.8 -37.5 15 46 A I E > S-AB 160 18A 16 3,-2.6 3,-2.2 -2,-0.4 2,-0.5 -0.921 72.6 -46.6-105.8 110.9 -19.8 4.7 -36.9 16 47 A G T 3 S- 0 0 37 143,-2.3 145,-0.1 -2,-0.7 -2,-0.0 -0.551 126.2 -24.1 63.5-114.0 -17.9 1.9 -38.7 17 48 A D T 3 S+ 0 0 126 -2,-0.5 2,-0.5 2,-0.1 -1,-0.3 0.413 118.3 97.6-106.5 1.4 -17.3 3.5 -42.1 18 49 A K E < -B 15 0A 134 -3,-2.2 -3,-2.6 2,-0.0 2,-0.5 -0.805 68.2-136.7 -97.9 126.4 -20.1 6.1 -42.0 19 50 A D E -B 14 0A 112 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.684 23.5-178.2 -73.1 123.4 -19.6 9.7 -41.0 20 51 A V E - 0 0 45 -7,-2.5 2,-0.2 -2,-0.5 -6,-0.2 0.498 40.8 -99.7-109.5 -6.2 -22.6 10.4 -38.8 21 52 A G E -B 13 0A 34 -8,-0.9 -8,-2.9 120,-0.1 2,-0.4 -0.667 42.3 -54.2 120.3-169.1 -21.9 14.1 -37.9 22 53 A R E -B 12 0A 102 -10,-0.2 2,-0.5 -2,-0.2 -10,-0.2 -0.871 28.1-151.8-120.3 138.3 -20.6 16.3 -35.2 23 54 A I E -B 11 0A 0 -12,-2.8 -12,-1.8 -2,-0.4 2,-0.5 -0.922 13.9-159.3-106.0 128.6 -21.4 16.7 -31.5 24 55 A V E -BC 10 137A 9 113,-2.9 112,-2.9 -2,-0.5 113,-1.6 -0.975 5.5-165.4-112.1 125.1 -20.8 20.2 -30.1 25 56 A I E -BC 9 135A 0 -16,-2.8 -16,-2.2 -2,-0.5 2,-0.3 -0.949 9.0-148.1-112.1 122.8 -20.4 20.5 -26.3 26 57 A G E -BC 8 134A 0 108,-3.3 108,-2.2 -2,-0.5 2,-0.4 -0.715 19.3-145.1 -90.4 140.0 -20.6 23.9 -24.5 27 58 A L E -BC 7 133A 0 -20,-2.6 -21,-2.7 -2,-0.3 2,-1.2 -0.869 13.3-139.5-119.4 140.5 -18.4 24.1 -21.4 28 59 A F >> + 0 0 0 104,-2.4 4,-2.2 -2,-0.4 3,-1.2 -0.557 31.8 166.9 -98.9 71.1 -19.0 25.9 -18.1 29 60 A G T 34 S+ 0 0 13 -2,-1.2 -1,-0.2 1,-0.3 8,-0.1 0.726 72.6 51.6 -58.7 -32.1 -15.4 27.3 -17.6 30 61 A K T 34 S+ 0 0 169 -26,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.703 113.0 46.0 -79.6 -22.1 -16.3 29.7 -14.8 31 62 A V T <4 S+ 0 0 18 -3,-1.2 -2,-0.2 -27,-0.2 61,-0.1 0.876 135.6 9.1 -81.7 -46.0 -18.1 27.0 -12.7 32 63 A V S X S+ 0 0 0 -4,-2.2 4,-2.6 100,-0.1 5,-0.2 -0.579 70.9 166.1-136.3 68.2 -15.4 24.3 -13.1 33 64 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.863 77.4 49.3 -55.2 -39.8 -12.3 25.8 -14.7 34 65 A K H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.908 113.5 45.5 -70.6 -43.5 -9.9 22.9 -13.9 35 66 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 114.0 49.2 -64.7 -45.5 -12.3 20.3 -15.3 36 67 A V H X S+ 0 0 9 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.917 107.8 54.9 -59.7 -43.4 -13.0 22.3 -18.4 37 68 A E H X S+ 0 0 105 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.913 108.7 48.4 -58.1 -44.1 -9.3 22.9 -19.0 38 69 A N H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.936 113.8 46.0 -59.1 -50.1 -8.6 19.1 -19.0 39 70 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.936 114.5 47.0 -64.9 -46.4 -11.5 18.4 -21.4 40 71 A V H X S+ 0 0 19 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.945 113.0 49.3 -60.2 -48.2 -10.5 21.2 -23.8 41 72 A A H X>S+ 0 0 3 -4,-2.6 4,-1.8 -5,-0.3 5,-0.7 0.889 112.0 47.7 -60.3 -39.8 -6.9 20.1 -23.8 42 73 A L H <5S+ 0 0 0 -4,-2.5 9,-2.0 -5,-0.2 10,-0.5 0.873 111.1 52.7 -68.6 -32.8 -7.8 16.5 -24.4 43 74 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 122,-0.2 0.902 114.9 39.4 -66.7 -44.1 -10.1 17.6 -27.2 44 75 A T H <5S- 0 0 48 -4,-2.5 -1,-0.2 122,-0.2 -2,-0.2 0.740 99.2-137.6 -78.2 -26.0 -7.4 19.7 -29.0 45 76 A G T ><5 + 0 0 27 -4,-1.8 3,-2.1 -5,-0.3 -3,-0.2 0.650 52.1 147.3 77.8 13.0 -4.6 17.1 -28.3 46 77 A E T 3 < + 0 0 119 -5,-0.7 -4,-0.1 1,-0.3 4,-0.1 0.741 64.7 56.3 -55.3 -28.0 -2.2 19.9 -27.4 47 78 A K T 3 S- 0 0 104 2,-0.5 -1,-0.3 -6,-0.5 3,-0.1 0.554 126.2 -97.5 -83.5 -5.1 -0.4 17.8 -24.7 48 79 A G S < S+ 0 0 71 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.389 102.4 60.2 105.2 -0.8 0.4 15.2 -27.3 49 80 A Y + 0 0 89 -8,-0.1 -2,-0.5 0, 0.0 -1,-0.3 -0.947 61.1 119.7-146.3 160.9 -2.5 12.8 -26.4 50 81 A G - 0 0 17 -2,-0.3 -7,-0.2 20,-0.2 -8,-0.1 -0.995 67.1 -44.8 168.2-163.7 -6.3 13.2 -26.4 51 82 A Y S > S+ 0 0 0 -9,-2.0 3,-2.7 -2,-0.3 111,-0.3 0.687 84.9 111.9 -72.0 -24.6 -9.7 12.2 -27.6 52 83 A K T 3 S+ 0 0 139 -10,-0.5 -2,-0.2 1,-0.3 111,-0.2 -0.309 89.0 14.4 -56.3 127.9 -9.0 11.9 -31.3 53 84 A G T 3 S+ 0 0 63 109,-2.9 -1,-0.3 1,-0.3 110,-0.1 0.371 99.9 118.0 89.5 -6.8 -9.2 8.3 -32.2 54 85 A S < - 0 0 10 -3,-2.7 108,-3.3 108,-0.2 -1,-0.3 -0.346 50.4-144.0 -83.7 174.9 -11.0 7.2 -29.1 55 86 A K B -D 161 0A 63 14,-0.3 2,-1.1 106,-0.3 13,-0.6 -0.832 25.0-101.4-134.0 169.3 -14.5 5.7 -29.1 56 87 A F + 0 0 1 104,-2.4 104,-0.3 -2,-0.3 11,-0.3 -0.828 44.8 177.3 -88.9 97.0 -17.7 5.5 -27.2 57 88 A H + 0 0 9 -2,-1.1 2,-0.4 9,-0.4 10,-0.2 0.528 61.0 40.6 -85.7 -9.5 -17.0 2.1 -25.7 58 89 A R E +E 66 0A 11 8,-1.3 8,-3.0 97,-0.2 2,-0.4 -0.978 63.1 173.2-145.9 123.8 -20.2 1.8 -23.5 59 90 A V E -E 65 0A 2 95,-2.6 2,-0.4 -2,-0.4 6,-0.2 -0.997 5.4-179.9-137.9 123.3 -23.6 2.8 -24.6 60 91 A I E >> -E 64 0A 29 4,-2.7 3,-1.9 -2,-0.4 4,-1.3 -0.952 31.8-121.4-130.6 113.2 -26.9 2.2 -22.7 61 92 A K T 34 S+ 0 0 35 -2,-0.4 86,-0.1 1,-0.3 58,-0.0 -0.175 95.9 9.3 -50.2 139.8 -30.1 3.4 -24.2 62 93 A D T 34 S+ 0 0 40 1,-0.2 -1,-0.3 57,-0.1 56,-0.0 0.677 128.4 61.7 58.3 19.1 -32.0 5.9 -22.0 63 94 A F T <4 S- 0 0 2 -3,-1.9 56,-3.1 1,-0.2 57,-0.6 0.402 104.3 -64.1-128.3 -75.0 -29.1 6.1 -19.6 64 95 A M E < -EF 60 118A 0 -4,-1.3 -4,-2.7 54,-0.3 2,-0.4 -0.984 26.6-118.8-167.7 166.5 -25.9 7.5 -21.2 65 96 A I E -EF 59 117A 0 52,-1.9 52,-2.2 -2,-0.3 2,-0.4 -0.976 31.7-156.0-115.5 140.4 -23.1 7.1 -23.8 66 97 A Q E +EF 58 116A 1 -8,-3.0 -8,-1.3 -2,-0.4 -9,-0.4 -0.946 24.3 142.1-124.1 136.4 -19.6 6.8 -22.4 67 98 A G E + F 0 115A 0 48,-2.5 48,-1.7 -2,-0.4 -11,-0.2 -0.739 25.3 91.5-148.8-168.6 -16.3 7.7 -24.1 68 99 A G + 0 0 0 -13,-0.6 2,-1.4 46,-0.2 -12,-0.1 0.670 35.5 150.0 82.7 20.2 -12.8 9.1 -23.7 69 100 A D + 0 0 6 -14,-0.5 -14,-0.3 1,-0.2 -1,-0.2 -0.710 17.9 172.9 -81.6 96.2 -10.7 6.1 -22.8 70 101 A I + 0 0 33 -2,-1.4 -20,-0.2 9,-0.1 -1,-0.2 0.345 61.8 38.1 -94.1 6.0 -7.5 7.5 -24.4 71 102 A T S S+ 0 0 84 -22,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 0.583 127.9 11.9-114.7 -85.1 -5.0 4.9 -23.3 72 103 A T S S- 0 0 86 1,-0.1 -2,-0.1 6,-0.0 -3,-0.1 0.862 82.9-150.2 -67.1 -36.4 -6.0 1.2 -23.2 73 104 A G S S+ 0 0 22 1,-0.1 -4,-0.2 -18,-0.0 -18,-0.1 0.249 72.1 95.8 88.1 -11.1 -9.2 1.9 -25.1 74 105 A D S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.327 108.2 -95.6 -92.5 4.0 -11.3 -0.9 -23.5 75 106 A G S S+ 0 0 3 -6,-0.1 1024,-0.3 1023,-0.1 -5,-0.1 0.376 111.0 90.4 99.9 -3.5 -12.8 1.4 -21.0 76 107 A T S S+ 0 0 72 1022,-0.2 1022,-0.1 -7,-0.1 2,-0.1 0.485 82.5 58.9 -97.6 -5.6 -10.4 0.6 -18.2 77 108 A G + 0 0 13 1022,-0.1 37,-0.2 2,-0.0 36,-0.2 -0.210 46.6 121.8-115.3-161.6 -7.9 3.4 -19.1 78 109 A G - 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