==== 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 14-JAN-07 2OJU . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE-LIKE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.XIA,L.HUANG . 351 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 61.0 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 . 90 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 0.3 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 . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 2 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 . 6 0 6 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 V 0 0 204 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.5 -3.4 48.0 80.6 2 4 A D - 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.826 360.0 -98.6-140.8-179.7 -4.2 44.2 80.5 3 5 A G - 0 0 86 -2,-0.2 2,-0.1 1,-0.2 0, 0.0 0.499 59.5-126.5 -84.2 -4.3 -3.4 40.9 82.2 4 6 A G - 0 0 24 157,-0.1 2,-0.4 15,-0.0 157,-0.4 -0.256 22.7 -79.2 89.7-179.8 -0.7 39.6 79.9 5 7 A M + 0 0 72 15,-0.5 15,-2.7 155,-0.1 2,-0.3 -0.991 47.3 168.7-129.4 123.4 -0.3 36.4 78.0 6 8 A S E -AB 19 159A 18 153,-2.0 153,-2.9 -2,-0.4 2,-0.4 -0.908 17.1-153.6-130.6 160.9 0.9 33.2 79.6 7 9 A V E -AB 18 158A 0 11,-2.2 11,-2.6 -2,-0.3 2,-0.6 -0.999 4.9-150.9-137.2 135.0 1.1 29.6 78.5 8 10 A T E -AB 17 157A 12 149,-2.9 149,-2.0 -2,-0.4 2,-0.7 -0.932 9.2-152.9-108.1 125.8 1.1 26.5 80.7 9 11 A L E -AB 16 156A 0 7,-3.1 7,-1.8 -2,-0.6 2,-0.9 -0.872 6.8-152.3 -96.3 119.6 2.9 23.5 79.2 10 12 A H E -AB 15 155A 49 145,-2.8 144,-2.5 -2,-0.7 145,-1.0 -0.829 26.4-179.9 -94.0 103.4 1.4 20.3 80.6 11 13 A T E > -AB 14 153A 8 3,-2.7 3,-2.9 -2,-0.9 142,-0.2 -0.704 45.3-103.1-107.7 159.4 4.3 17.8 80.5 12 14 A D T 3 S+ 0 0 63 140,-2.1 141,-0.1 1,-0.3 3,-0.1 0.625 124.4 39.8 -49.9 -15.6 4.7 14.1 81.5 13 15 A V T 3 S- 0 0 49 1,-0.4 -1,-0.3 139,-0.3 2,-0.2 0.209 126.9 -64.5-123.1 15.6 6.5 15.4 84.6 14 16 A G E < -A 11 0A 26 -3,-2.9 -3,-2.7 120,-0.0 -1,-0.4 -0.760 63.0 -51.6 133.1-179.8 4.5 18.4 85.6 15 17 A D E -A 10 0A 79 -2,-0.2 2,-0.4 -5,-0.2 116,-0.3 -0.738 32.6-167.4-100.2 146.2 3.4 21.9 84.6 16 18 A I E -A 9 0A 0 -7,-1.8 -7,-3.1 -2,-0.3 2,-0.4 -0.991 11.2-155.7-130.7 118.3 5.6 24.8 83.4 17 19 A K E -AC 8 127A 66 110,-3.0 109,-1.3 -2,-0.4 110,-1.0 -0.808 10.8-162.8 -98.7 139.9 3.9 28.2 83.3 18 20 A I E -AC 7 125A 0 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.5 -0.979 15.9-147.0-129.7 131.2 5.4 30.8 81.0 19 21 A E E -AC 6 124A 82 105,-2.7 105,-1.7 -2,-0.4 2,-0.6 -0.796 23.3-147.2 -89.7 130.5 5.0 34.5 80.8 20 22 A V E - C 0 123A 5 -15,-2.7 2,-2.6 -2,-0.5 -15,-0.5 -0.903 8.1-139.9-107.4 121.4 5.2 35.6 77.1 21 23 A F > + 0 0 35 101,-1.9 4,-2.9 -2,-0.6 3,-0.3 -0.263 38.4 158.8 -75.4 58.2 6.8 39.0 76.4 22 24 A a T 4 + 0 0 24 -2,-2.6 -1,-0.2 1,-0.2 8,-0.1 0.699 69.7 55.7 -55.5 -23.1 4.3 39.9 73.7 23 25 A E T 4 S+ 0 0 140 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.945 116.1 34.0 -75.4 -48.2 5.1 43.6 74.1 24 26 A R T 4 S+ 0 0 122 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.836 132.6 29.3 -74.7 -36.3 8.8 43.3 73.5 25 27 A T X + 0 0 0 -4,-2.9 4,-2.3 1,-0.1 -1,-0.2 -0.580 69.0 166.6-128.4 71.2 8.7 40.4 71.0 26 28 A P H > S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.853 76.5 42.5 -52.4 -48.0 5.3 40.8 69.1 27 29 A K H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 114.4 48.8 -69.8 -46.2 6.0 38.3 66.2 28 30 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 115.2 47.3 -59.5 -39.9 7.7 35.6 68.3 29 31 A a H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.929 110.5 50.9 -65.7 -47.7 4.7 35.8 70.7 30 32 A E H X S+ 0 0 112 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.918 113.6 45.8 -56.5 -46.6 2.2 35.7 67.9 31 33 A N H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.943 112.2 49.4 -62.0 -53.0 3.8 32.6 66.4 32 34 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.917 112.6 47.2 -55.3 -48.6 4.2 30.8 69.8 33 35 A L H X S+ 0 0 19 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.932 112.6 48.6 -62.3 -45.8 0.6 31.3 70.8 34 36 A A H X S+ 0 0 36 -4,-2.0 4,-2.0 -5,-0.2 6,-0.2 0.903 112.4 48.2 -62.2 -42.6 -0.8 30.3 67.4 35 37 A L H <>S+ 0 0 2 -4,-2.6 5,-1.7 2,-0.2 6,-0.6 0.863 113.1 49.3 -66.7 -34.7 1.3 27.1 67.3 36 38 A C H ><5S+ 0 0 1 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.956 112.0 47.1 -67.5 -49.3 0.2 26.3 70.9 37 39 A A H 3<5S+ 0 0 64 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.801 107.9 56.0 -63.0 -31.8 -3.5 26.9 70.1 38 40 A S T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.331 114.1-116.5 -85.0 10.5 -3.3 24.7 66.9 39 41 A N T X 5S+ 0 0 96 -3,-1.6 3,-0.9 -5,-0.1 -3,-0.2 0.601 70.8 140.6 65.9 14.4 -2.0 21.8 69.0 40 42 A Y T 3 S+ 0 0 1 -6,-0.6 3,-2.1 -5,-0.1 112,-0.3 0.596 84.5 114.2 -89.2 -12.8 3.3 21.2 70.2 42 44 A N T < S+ 0 0 47 -3,-0.9 112,-0.2 1,-0.3 113,-0.1 -0.409 85.3 17.9 -62.2 127.3 1.1 18.5 71.5 43 45 A G T 3 S+ 0 0 47 110,-2.9 -1,-0.3 1,-0.3 111,-0.1 0.174 94.1 138.1 96.8 -18.5 3.0 15.2 71.5 44 46 A C < - 0 0 4 -3,-2.1 109,-2.0 109,-0.3 -1,-0.3 -0.243 40.4-147.8 -60.8 148.0 6.4 17.0 71.2 45 47 A I B -H 152 0B 14 14,-0.5 2,-1.2 107,-0.2 14,-0.4 -0.792 23.8-110.3-116.0 159.7 9.3 15.7 73.2 46 48 A F + 0 0 2 105,-1.7 105,-0.3 -2,-0.3 11,-0.2 -0.795 41.6 179.4 -86.3 101.3 12.2 17.4 74.8 47 49 A H + 0 0 10 -2,-1.2 2,-0.4 9,-0.6 -1,-0.2 0.698 63.2 40.9 -81.1 -19.4 14.8 16.0 72.4 48 50 A R E +D 56 0A 16 8,-1.2 8,-3.1 98,-0.2 2,-0.5 -0.944 61.6 172.0-136.8 111.5 17.9 17.6 73.7 49 51 A N E +D 55 0A 5 96,-2.5 2,-0.7 -2,-0.4 6,-0.2 -0.911 3.7 179.5-124.7 103.1 18.5 18.0 77.5 50 52 A I E >> -D 54 0A 18 4,-2.4 3,-2.5 -2,-0.5 4,-1.0 -0.866 29.5-126.7-109.8 102.4 21.9 19.3 78.6 51 53 A K T 34 S+ 0 0 162 -2,-0.7 3,-0.1 1,-0.3 86,-0.1 -0.056 92.5 11.7 -44.8 138.7 22.1 19.6 82.4 52 54 A G T 34 S+ 0 0 41 1,-0.2 -1,-0.3 57,-0.1 84,-0.0 0.280 128.9 59.1 74.3 -13.1 23.3 23.1 83.6 53 55 A F T <4 S- 0 0 3 -3,-2.5 56,-2.4 1,-0.2 57,-0.7 0.740 105.4 -62.2-108.2 -82.4 22.7 24.5 80.1 54 56 A M E < -DE 50 108A 0 -4,-1.0 -4,-2.4 54,-0.3 2,-0.4 -0.980 29.9-121.0-164.4 168.6 19.2 24.2 78.6 55 57 A V E -DE 49 107A 1 52,-2.3 52,-2.2 -2,-0.3 2,-0.4 -0.977 29.7-153.7-121.6 137.1 16.4 21.8 77.5 56 58 A Q E +DE 48 106A 1 -8,-3.1 -8,-1.2 -2,-0.4 -9,-0.6 -0.892 25.4 138.0-117.9 145.1 15.2 22.0 73.9 57 59 A T E + E 0 105A 0 48,-2.4 48,-1.4 -2,-0.4 -11,-0.2 -0.809 23.2 104.2-157.6-165.9 11.8 21.0 72.3 58 60 A G + 0 0 0 -13,-0.3 45,-0.1 46,-0.2 -12,-0.1 0.705 51.6 123.0 90.1 20.5 9.2 22.1 69.7 59 61 A D > - 0 0 1 -14,-0.4 3,-1.3 1,-0.1 -14,-0.5 -0.921 45.0-161.8-119.9 107.2 10.0 19.7 66.9 60 62 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.844 94.4 52.9 -51.5 -39.2 7.0 17.6 65.8 61 63 A T T 3 S- 0 0 81 1,-0.1 -2,-0.0 -17,-0.0 6,-0.0 0.728 96.8-142.7 -71.0 -24.0 9.4 15.2 64.0 62 64 A G S < S+ 0 0 8 -3,-1.3 -1,-0.1 -17,-0.1 -3,-0.0 0.413 74.6 106.6 75.4 -3.9 11.4 14.8 67.2 63 65 A T S S- 0 0 60 1,-0.0 275,-0.1 0, 0.0 -1,-0.1 0.731 87.7-122.8 -77.8 -24.7 14.6 14.6 65.1 64 66 A G S S+ 0 0 4 273,-0.1 274,-0.2 -5,-0.1 -1,-0.0 0.367 98.5 81.8 94.8 -3.3 15.8 18.1 66.0 65 67 A R S S+ 0 0 179 272,-0.1 272,-0.1 273,-0.1 2,-0.1 0.556 81.0 68.7-108.0 -14.3 15.8 19.0 62.3 66 68 A G + 0 0 19 272,-0.1 38,-0.2 2,-0.0 37,-0.2 -0.233 48.2 96.0-100.5-171.2 12.2 19.9 61.8 67 69 A G - 0 0 15 -8,-0.1 2,-0.3 36,-0.1 -8,-0.1 0.049 35.2-161.9 106.0 144.0 9.6 22.4 62.8 68 70 A N - 0 0 57 34,-0.2 34,-0.2 -2,-0.1 6,-0.1 -0.962 24.4 -96.2-151.9 164.9 8.3 25.6 61.2 69 71 A S > - 0 0 8 -2,-0.3 3,-1.9 32,-0.3 34,-0.1 -0.235 41.9 -99.8 -80.0 173.8 6.4 28.7 62.2 70 72 A I T 3 S+ 0 0 70 1,-0.3 -1,-0.1 32,-0.2 33,-0.0 0.792 124.4 58.1 -63.6 -27.2 2.6 29.3 61.9 71 73 A W T 3 S- 0 0 106 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.427 111.8-121.8 -83.2 1.6 3.3 31.2 58.7 72 74 A G S < S+ 0 0 52 -3,-1.9 2,-0.3 1,-0.1 -2,-0.1 0.440 86.1 79.6 73.4 -2.8 5.0 28.2 57.2 73 75 A K S S- 0 0 151 29,-0.1 -2,-0.3 -5,-0.0 -1,-0.1 -0.987 90.0 -95.1-137.4 148.6 8.2 30.1 56.7 74 76 A K - 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