==== 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 07-JAN-94 2RMC . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.KE,Y.ZHAO,F.LUO,I.WEISSMAN,J.FRIEDMAN . 772 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 30.6 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 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 . 72 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 16 0 8 12 0 0 0 0 4 0 4 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 4 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 31 A K 0 0 113 0, 0.0 2,-0.5 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -80.7 33.5 58.8 -15.3 2 32 A R + 0 0 57 174,-0.1 177,-1.5 178,-0.1 0, 0.0 -0.845 360.0 79.3-117.0 126.0 34.0 55.7 -13.0 3 33 A G S S- 0 0 11 -2,-0.5 175,-0.2 175,-0.3 2,-0.1 -0.950 78.6 -58.2 171.3 176.8 34.5 55.8 -9.3 4 34 A P - 0 0 4 0, 0.0 173,-2.3 0, 0.0 2,-0.4 -0.436 54.9-116.6 -74.0 154.5 32.5 56.1 -6.1 5 35 A S E -A 176 0A 32 171,-0.2 2,-0.5 -2,-0.1 26,-0.5 -0.778 12.6-127.5 -97.5 140.5 30.5 59.2 -5.5 6 36 A V E +A 175 0A 0 169,-3.0 169,-1.0 -2,-0.4 23,-0.2 -0.762 32.9 169.2 -77.8 123.4 31.0 61.7 -2.7 7 37 A T E + 0 0 23 21,-2.7 164,-0.5 -2,-0.5 2,-0.3 0.596 61.4 19.6-107.6 -18.3 27.6 62.1 -0.9 8 38 A D E -AB 170 28A 49 20,-1.1 20,-2.8 162,-0.1 2,-0.3 -0.951 62.5-149.0-149.1 157.6 28.6 64.1 2.1 9 39 A K E -AB 169 27A 53 160,-1.2 160,-2.1 -2,-0.3 2,-0.4 -0.981 5.1-165.8-134.2 150.5 31.4 66.4 3.3 10 40 A V E -AB 168 26A 0 16,-2.1 16,-3.0 -2,-0.3 2,-0.3 -0.981 9.4-154.3-130.5 140.2 32.9 67.1 6.7 11 41 A F E -AB 167 25A 4 156,-2.1 156,-1.5 -2,-0.4 2,-0.4 -0.892 5.3-165.2-113.7 152.2 35.3 70.0 7.6 12 42 A F E -AB 166 24A 0 12,-2.2 12,-2.8 -2,-0.3 2,-0.5 -0.993 9.5-153.3-132.9 122.6 37.9 70.2 10.4 13 43 A D E -AB 165 23A 24 152,-2.9 151,-2.0 -2,-0.4 152,-1.3 -0.885 24.5-154.4 -95.9 127.7 39.3 73.6 11.3 14 44 A V E -AB 163 22A 2 8,-2.7 7,-2.2 -2,-0.5 8,-1.3 -0.881 20.3-174.2-117.4 139.8 42.8 73.0 12.8 15 45 A R E -AB 162 20A 85 147,-2.5 147,-3.2 -2,-0.4 2,-0.6 -0.980 11.1-157.9-127.7 135.2 45.0 74.9 15.2 16 46 A I E > S-AB 161 19A 2 3,-2.8 3,-1.3 -2,-0.4 2,-0.6 -0.938 78.8 -37.4-114.5 105.8 48.6 73.8 16.0 17 47 A G T 3 S- 0 0 34 143,-2.6 145,-0.1 -2,-0.6 -2,-0.1 -0.723 126.1 -33.1 74.1-115.6 49.3 75.4 19.4 18 48 A D T 3 S+ 0 0 118 -2,-0.6 2,-0.6 -3,-0.1 -1,-0.2 0.062 115.5 102.2-126.3 26.6 47.5 78.7 19.0 19 49 A K E < -B 16 0A 106 -3,-1.3 -3,-2.8 2,-0.0 2,-0.6 -0.941 67.6-138.0-113.0 120.7 48.0 79.3 15.3 20 50 A D E -B 15 0A 96 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.699 22.2-178.7 -71.7 113.5 45.0 78.5 13.2 21 51 A V E - 0 0 48 -7,-2.2 2,-0.2 -2,-0.6 -6,-0.2 0.619 41.8-100.9 -98.1 -11.6 46.4 76.7 10.2 22 52 A G E -B 14 0A 31 -8,-1.3 -8,-2.7 120,-0.1 2,-0.4 -0.767 42.8 -44.1 131.8-173.3 43.2 76.2 8.1 23 53 A R E -B 13 0A 20 -2,-0.2 2,-0.5 -10,-0.2 -10,-0.2 -0.813 27.0-156.5-108.4 138.1 40.5 73.8 7.1 24 54 A I E -B 12 0A 0 -12,-2.8 -12,-2.2 -2,-0.4 2,-0.5 -0.924 13.9-163.7-104.5 127.6 40.5 70.1 6.0 25 55 A V E -BC 11 138A 17 113,-2.6 112,-2.7 -2,-0.5 113,-1.5 -0.973 4.9-164.0-114.2 128.4 37.4 69.1 3.9 26 56 A I E -BC 10 136A 0 -16,-3.0 -16,-2.1 -2,-0.5 2,-0.4 -0.947 10.3-146.2-117.4 127.9 36.8 65.4 3.5 27 57 A G E -BC 9 135A 0 108,-3.0 108,-2.0 -2,-0.5 2,-0.4 -0.789 20.1-150.6 -89.0 137.3 34.5 63.9 0.9 28 58 A L E -BC 8 134A 0 -20,-2.8 -21,-2.7 -2,-0.4 2,-1.3 -0.894 14.9-135.3-118.1 142.7 32.7 60.8 2.2 29 59 A F >> + 0 0 0 104,-2.2 4,-2.4 -2,-0.4 3,-0.6 -0.621 33.2 167.7 -96.5 77.7 31.4 57.8 0.1 30 60 A G T 34 S+ 0 0 11 -2,-1.3 -1,-0.2 1,-0.2 7,-0.1 0.761 71.4 54.5 -67.7 -26.0 28.0 57.4 1.7 31 61 A N T 34 S+ 0 0 120 -26,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.812 113.7 41.2 -78.2 -25.8 26.6 55.0 -0.9 32 62 A V T <4 S+ 0 0 14 -3,-0.6 -2,-0.2 -27,-0.2 -1,-0.1 0.896 133.9 15.0 -87.4 -48.1 29.5 52.5 -0.4 33 63 A V S X S+ 0 0 0 -4,-2.4 4,-2.2 100,-0.1 -1,-0.2 -0.642 72.1 165.5-128.6 72.5 29.9 52.6 3.4 34 64 A P H > S+ 0 0 59 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.909 74.5 46.5 -60.5 -43.8 26.7 54.2 4.8 35 65 A K H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.922 113.7 48.1 -69.5 -37.8 27.1 53.2 8.4 36 66 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 114.6 47.0 -70.6 -38.4 30.7 54.2 8.7 37 67 A V H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.924 108.9 53.3 -68.0 -41.4 30.0 57.6 7.0 38 68 A E H X S+ 0 0 110 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.900 109.5 50.7 -61.4 -37.4 26.9 58.3 9.2 39 69 A N H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.967 111.5 45.4 -60.6 -54.7 29.1 57.7 12.3 40 70 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.883 114.3 49.4 -61.7 -41.5 31.9 60.1 11.2 41 71 A V H X S+ 0 0 16 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.950 111.3 48.4 -63.5 -48.7 29.4 62.8 10.1 42 72 A A H X>S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 5,-1.0 0.922 112.5 49.0 -58.2 -43.0 27.5 62.6 13.5 43 73 A L H <5S+ 0 0 1 -4,-2.7 9,-1.8 1,-0.2 10,-0.4 0.849 111.1 50.8 -69.3 -31.2 30.8 62.8 15.4 44 74 A A H <5S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.858 113.7 42.8 -73.3 -33.8 31.9 65.8 13.3 45 75 A T H <5S- 0 0 21 -4,-2.2 -2,-0.2 122,-0.2 -1,-0.2 0.777 99.1-137.5 -80.1 -26.3 28.6 67.7 13.9 46 76 A G T ><5 + 0 0 30 -4,-1.9 3,-2.1 -5,-0.2 -3,-0.2 0.637 52.8 146.9 78.0 21.6 28.6 66.7 17.6 47 77 A E T 3 < + 0 0 100 -5,-1.0 -4,-0.1 1,-0.3 4,-0.1 0.525 65.0 54.2 -71.8 -9.6 24.8 66.1 17.3 48 78 A K T 3 S- 0 0 68 2,-0.6 -1,-0.3 -6,-0.4 3,-0.1 0.199 125.5 -98.5-101.0 9.4 24.8 63.2 19.8 49 79 A G S < S+ 0 0 37 -3,-2.1 392,-0.3 1,-0.2 2,-0.3 0.468 100.2 58.3 92.6 -1.1 26.4 65.5 22.4 50 80 A Y + 0 0 25 390,-0.1 -2,-0.6 412,-0.1 2,-0.3 -0.933 60.9 107.6-147.0 167.3 30.0 64.3 22.0 51 81 A G S S- 0 0 12 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.990 70.2 -31.7 157.0-157.8 32.5 64.1 19.0 52 82 A Y S > S+ 0 0 0 -9,-1.8 3,-2.4 -2,-0.3 111,-0.3 0.686 83.3 110.1 -74.6 -23.0 35.6 65.4 17.3 53 83 A K T 3 S+ 0 0 132 -10,-0.4 111,-0.2 1,-0.3 -2,-0.2 -0.297 91.9 14.0 -59.0 130.6 35.6 69.2 18.3 54 84 A G T 3 S+ 0 0 32 109,-3.1 -1,-0.3 1,-0.3 110,-0.1 0.393 98.8 123.0 85.4 -6.2 38.5 69.8 20.7 55 85 A S < - 0 0 1 -3,-2.4 108,-2.6 108,-0.3 -1,-0.3 -0.466 50.6-139.9 -83.1 163.7 40.2 66.4 20.0 56 86 A I B -D 162 0A 4 14,-0.3 2,-0.9 106,-0.2 13,-0.6 -0.706 21.7-103.5-117.9 168.1 43.8 66.3 18.7 57 87 A F E -E 68 0A 0 104,-1.9 104,-0.3 -2,-0.2 11,-0.3 -0.849 43.2-179.8 -89.6 109.5 45.9 64.3 16.2 58 88 A H E + 0 0 13 9,-0.9 2,-0.4 -2,-0.9 10,-0.2 0.677 60.4 40.5 -91.7 -17.7 47.7 62.0 18.6 59 89 A R E +E 67 0A 11 8,-1.4 8,-2.8 97,-0.2 2,-0.4 -0.987 62.7 173.5-136.2 119.1 49.9 59.8 16.4 60 90 A V E -E 66 0A 2 95,-2.7 2,-0.5 -2,-0.4 6,-0.2 -0.991 4.4-178.2-131.5 116.0 51.7 61.5 13.5 61 91 A I E >> -E 65 0A 28 4,-2.5 3,-1.9 -2,-0.4 4,-1.5 -0.970 32.0-116.2-127.9 114.8 54.3 59.4 11.4 62 92 A K T 34 S+ 0 0 149 -2,-0.5 58,-0.1 1,-0.3 86,-0.0 -0.080 94.9 4.3 -47.4 132.5 56.1 61.2 8.6 63 93 A D T 34 S+ 0 0 112 1,-0.2 -1,-0.3 56,-0.0 57,-0.1 0.670 127.9 65.2 61.3 18.3 55.4 59.8 5.1 64 94 A F T <4 S- 0 0 3 -3,-1.9 56,-3.0 1,-0.2 57,-0.5 0.548 102.1 -61.0-128.7 -70.5 52.8 57.4 6.5 65 95 A M E < -EF 61 119A 0 -4,-1.5 -4,-2.5 54,-0.3 2,-0.4 -0.977 29.0-119.8-170.4 167.1 49.7 58.9 8.1 66 96 A I E -EF 60 118A 0 52,-1.6 52,-2.1 -2,-0.3 2,-0.4 -0.972 30.5-156.2-119.7 143.1 48.2 61.2 10.8 67 97 A Q E +EF 59 117A 0 -8,-2.8 -8,-1.4 -2,-0.4 -9,-0.9 -0.965 24.6 140.2-125.4 136.2 45.8 59.6 13.3 68 98 A G E +EF 57 116A 0 48,-2.3 48,-1.8 -2,-0.4 -11,-0.2 -0.733 23.6 101.2-149.7-163.3 43.1 61.3 15.4 69 99 A G + 0 0 0 -13,-0.6 2,-1.5 46,-0.3 11,-0.3 0.483 43.1 130.8 93.0 2.4 39.6 60.8 16.7 70 100 A D + 0 0 2 -14,-0.4 -14,-0.3 1,-0.2 4,-0.3 -0.679 18.9 158.3 -88.2 88.5 40.2 59.7 20.3 71 101 A F + 0 0 19 -2,-1.5 -1,-0.2 -16,-0.1 -20,-0.1 0.545 66.7 49.2 -88.7 -3.9 37.9 62.1 22.0 72 102 A T S S+ 0 0 46 -3,-0.1 -2,-0.1 367,-0.0 -1,-0.1 0.900 129.3 11.0 -99.3 -54.0 37.5 60.1 25.2 73 103 A A S S- 0 0 46 1,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.660 82.1-149.7 -97.6 -14.0 41.1 59.1 26.4 74 104 A R S S+ 0 0 93 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.642 79.1 78.3 58.7 18.7 43.1 61.4 23.9 75 105 A D S S- 0 0 88 81,-0.0 -1,-0.1 -16,-0.0 115,-0.1 0.573 113.8 -88.0-130.2 -18.9 46.0 59.0 23.8 76 106 A G S S+ 0 0 2 113,-0.1 115,-0.1 -6,-0.0 39,-0.1 0.268 106.5 89.7 124.9 -8.2 44.9 56.3 21.4 77 107 A T S S+ 0 0 85 112,-0.1 112,-0.1 113,-0.1 114,-0.1 0.712 87.9 35.8 -92.4 -16.0 43.2 53.8 23.7 78 108 A G + 0 0 24 112,-0.1 36,-0.3 2,-0.0 37,-0.3 0.162 48.6 125.4-111.7-133.4 39.7 55.2 23.5 79 109 A G - 0 0 13 34,-0.1 2,-0.3 35,-0.1 -9,-0.1 -0.262 39.0-141.5 88.1 171.3 37.1 56.9 21.3 80 110 A M - 0 0 9 -11,-0.3 5,-0.2 -2,-0.1 2,-0.2 -0.947 3.6-126.6-166.1 147.3 33.6 55.6 20.6 81 111 A S B > -I 84 0B 1 3,-1.7 3,-1.4 -2,-0.3 33,-0.1 -0.538 29.4-114.3 -96.1 167.7 31.0 55.2 17.8 82 112 A I T 3 S+ 0 0 41 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.529 118.1 56.9 -72.2 -4.5 27.4 56.4 17.7 83 113 A Y T 3 S- 0 0 87 1,-0.5 -1,-0.2 30,-0.1 2,-0.2 0.315 127.0 -75.3-104.5 6.0 26.5 52.6 17.6 84 114 A G B < S-I 81 0B 8 -3,-1.4 -3,-1.7 1,-0.2 -1,-0.5 -0.725 75.8 -41.7 123.3 179.7 28.3 51.7 20.8 85 115 A E S S+ 0 0 84 -2,-0.2 2,-0.3 -5,-0.2 -1,-0.2 0.861 125.5 4.3 -54.9 -37.6 31.9 51.3 21.8 86 116 A T - 0 0 73 -3,-0.2 27,-0.2 -6,-0.1 25,-0.1 -0.924 63.7-162.0-139.5 163.1 32.7 49.4 18.6 87 117 A F B -J 112 0C 13 25,-1.3 25,-1.7 -2,-0.3 3,-0.1 -0.980 33.6 -90.1-142.0 156.3 30.9 48.5 15.4 88 118 A P - 0 0 85 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.085 47.0 -91.2 -63.7 160.4 31.7 45.8 12.7 89 119 A D - 0 0 26 1,-0.2 3,-0.1 3,-0.0 41,-0.0 -0.658 37.8-151.4 -71.4 116.8 33.8 46.4 9.6 90 120 A E - 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