==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-JAN-07 2OK3 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE-LIKE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.XIA . 160 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 65.6 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 . 17 10.6 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 . 20 12.5 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 1 0 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 0 105 0, 0.0 15,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.5 28.7 -3.6 10.7 2 2 A S E -AB 15 155A 15 153,-0.6 153,-2.2 13,-0.3 2,-0.3 -0.979 360.0-157.1-150.0 160.3 24.9 -3.3 10.6 3 3 A V E -AB 14 154A 0 11,-2.4 11,-3.2 -2,-0.3 2,-0.5 -0.944 12.6-140.8-135.5 155.6 21.8 -3.5 12.8 4 4 A T E -AB 13 153A 16 149,-2.6 149,-2.4 -2,-0.3 2,-0.6 -0.975 10.7-149.1-123.4 119.6 18.2 -4.3 12.1 5 5 A L E -AB 12 152A 0 7,-3.1 7,-2.0 -2,-0.5 2,-0.9 -0.773 7.9-153.3 -87.1 121.5 15.5 -2.3 13.8 6 6 A H E +AB 11 151A 42 145,-2.5 144,-2.8 -2,-0.6 145,-1.0 -0.853 27.2 175.8 -96.9 104.2 12.4 -4.5 14.3 7 7 A T E > -AB 10 149A 3 3,-2.6 3,-1.5 -2,-0.9 142,-0.2 -0.555 47.7-103.5-106.9 172.6 9.5 -2.0 14.5 8 8 A D T 3 S+ 0 0 70 140,-1.6 3,-0.1 1,-0.3 141,-0.1 0.738 124.6 41.7 -64.2 -23.1 5.7 -2.2 14.7 9 9 A V T 3 S- 0 0 44 1,-0.4 -1,-0.3 139,-0.3 2,-0.2 0.186 128.7 -68.1-111.3 17.1 5.6 -1.4 11.0 10 10 A G E < -A 7 0A 25 -3,-1.5 -3,-2.6 120,-0.1 -1,-0.4 -0.690 61.4 -55.9 127.3 178.3 8.5 -3.5 9.8 11 11 A D E -A 6 0A 73 -5,-0.2 2,-0.4 -2,-0.2 116,-0.3 -0.708 33.1-162.2-102.1 151.6 12.3 -3.9 9.9 12 12 A I E -A 5 0A 0 -7,-2.0 -7,-3.1 -2,-0.3 2,-0.5 -0.964 7.7-153.8-134.2 114.0 15.0 -1.4 9.0 13 13 A K E -AC 4 123A 67 110,-2.3 109,-2.5 -2,-0.4 110,-1.2 -0.785 15.1-170.3 -92.5 127.1 18.5 -2.5 8.3 14 14 A I E -AC 3 121A 0 -11,-3.2 -11,-2.4 -2,-0.5 2,-0.5 -0.966 14.6-147.7-122.4 127.7 21.1 0.2 9.0 15 15 A E E -AC 2 120A 87 105,-2.8 105,-1.7 -2,-0.4 2,-0.4 -0.793 18.3-147.6 -91.7 131.1 24.8 0.0 8.1 16 16 A V E - C 0 119A 5 -15,-2.4 2,-1.4 -2,-0.5 103,-0.3 -0.864 8.4-138.4-104.9 135.1 27.0 1.9 10.5 17 17 A F >> + 0 0 49 101,-2.0 4,-2.1 -2,-0.4 3,-1.0 -0.568 33.1 164.5 -90.9 73.4 30.2 3.7 9.5 18 18 A a T 34 + 0 0 28 -2,-1.4 -1,-0.2 1,-0.2 7,-0.1 0.723 68.1 62.6 -63.8 -23.5 32.5 2.7 12.3 19 19 A E T 34 S+ 0 0 184 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.781 115.0 31.2 -74.8 -24.9 35.7 3.7 10.5 20 20 A R T <4 S+ 0 0 112 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.740 132.3 30.4-102.2 -28.3 34.6 7.3 10.2 21 21 A T X + 0 0 0 -4,-2.1 4,-2.3 1,-0.1 -1,-0.2 -0.587 69.2 161.7-131.5 68.4 32.6 7.7 13.4 22 22 A P H > S+ 0 0 65 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.880 75.7 43.2 -55.8 -48.5 34.1 5.3 15.9 23 23 A K H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.900 114.7 49.5 -69.0 -41.1 32.7 6.7 19.1 24 24 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 113.6 48.5 -63.6 -37.7 29.2 7.2 17.7 25 25 A a H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.948 110.4 49.3 -65.6 -52.3 29.4 3.6 16.5 26 26 A E H X S+ 0 0 96 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.930 113.9 47.1 -53.5 -48.5 30.5 2.2 19.8 27 27 A N H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.964 113.8 45.8 -58.1 -56.8 27.8 4.1 21.6 28 28 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 115.3 45.5 -53.8 -51.3 25.0 3.1 19.2 29 29 A L H X S+ 0 0 22 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.864 112.1 52.5 -63.9 -37.0 26.0 -0.6 19.1 30 30 A A H X S+ 0 0 30 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.896 112.1 45.0 -65.3 -42.3 26.4 -0.7 22.9 31 31 A L H <>S+ 0 0 3 -4,-2.5 5,-2.4 2,-0.2 6,-0.5 0.925 115.1 48.4 -68.3 -42.9 22.9 0.8 23.4 32 32 A C H ><5S+ 0 0 1 -4,-2.7 3,-1.6 -5,-0.2 120,-0.3 0.948 112.9 47.8 -58.9 -51.2 21.5 -1.6 20.8 33 33 A A H 3<5S+ 0 0 63 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.741 110.4 51.8 -63.2 -27.9 23.2 -4.6 22.3 34 34 A S T 3<5S- 0 0 66 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.162 114.2-114.4 -97.7 19.2 22.1 -3.7 25.8 35 35 A N T X 5 + 0 0 100 -3,-1.6 3,-0.8 117,-0.1 -3,-0.2 0.696 69.3 142.4 59.5 23.5 18.4 -3.4 24.8 36 36 A Y T 3 S+ 0 0 0 -6,-0.5 3,-2.5 -5,-0.1 112,-0.3 0.521 81.7 121.5 -87.5 -7.1 16.2 1.2 22.6 38 38 A N T < S+ 0 0 57 -3,-0.8 112,-0.2 1,-0.3 113,-0.2 -0.389 83.9 13.9 -60.3 126.4 13.7 -1.6 23.1 39 39 A G T 3 S+ 0 0 47 110,-3.2 -1,-0.3 1,-0.3 111,-0.1 0.341 92.8 139.9 90.1 -8.4 10.3 -0.1 23.6 40 40 A C < - 0 0 5 -3,-2.5 109,-2.5 109,-0.4 -1,-0.3 -0.456 41.5-144.5 -69.2 141.0 11.4 3.3 22.3 41 41 A I B -H 148 0B 15 14,-0.5 2,-1.2 107,-0.2 14,-0.5 -0.568 22.7-109.3-100.8 167.3 8.8 5.0 20.1 42 42 A F + 0 0 2 105,-1.8 105,-0.3 -2,-0.2 11,-0.2 -0.855 44.0 179.7 -94.1 97.3 9.4 7.2 17.0 43 43 A H + 0 0 12 -2,-1.2 2,-0.4 9,-0.5 -1,-0.2 0.654 61.2 41.4 -77.7 -19.5 8.3 10.4 18.8 44 44 A R E +D 52 0A 98 8,-1.3 8,-3.2 98,-0.1 2,-0.5 -0.944 62.4 176.2-136.8 113.2 8.8 12.9 16.1 45 45 A N E +D 51 0A 5 96,-3.3 2,-0.7 -2,-0.4 6,-0.2 -0.903 0.7 177.0-123.2 104.4 7.8 12.2 12.5 46 46 A I E >> -D 50 0A 24 4,-2.9 3,-2.5 -2,-0.5 4,-1.3 -0.855 27.2-133.2-113.1 99.9 8.1 14.9 9.9 47 47 A K T 34 S+ 0 0 160 -2,-0.7 3,-0.1 1,-0.3 86,-0.0 -0.130 91.5 13.9 -49.2 135.0 7.2 13.8 6.4 48 48 A G T 34 S+ 0 0 41 1,-0.2 -1,-0.3 57,-0.1 57,-0.1 0.243 131.4 54.2 81.1 -15.1 9.7 14.9 3.8 49 49 A F T <4 S- 0 0 61 -3,-2.5 56,-2.6 1,-0.2 57,-0.7 0.726 105.8 -65.4-111.9 -79.1 12.1 15.7 6.5 50 50 A M E < -DE 46 104A 7 -4,-1.3 -4,-2.9 54,-0.3 2,-0.4 -0.989 26.4-121.8-171.2 167.4 12.9 13.0 9.1 51 51 A V E -DE 45 103A 2 52,-2.3 52,-2.5 -2,-0.3 2,-0.3 -0.987 26.9-154.7-124.5 133.5 11.7 10.7 11.9 52 52 A Q E +DE 44 102A 29 -8,-3.2 -8,-1.3 -2,-0.4 -9,-0.5 -0.841 24.5 142.7-112.7 148.5 13.3 10.7 15.3 53 53 A T E + E 0 101A 0 48,-2.5 48,-1.7 -2,-0.3 37,-0.2 -0.794 27.7 99.0-156.3-165.7 13.5 8.0 18.0 54 54 A G + 0 0 0 -13,-0.4 -12,-0.1 46,-0.3 45,-0.1 0.653 55.5 120.1 86.1 14.3 15.9 6.7 20.6 55 55 A D > - 0 0 0 -14,-0.5 3,-1.4 1,-0.1 -14,-0.5 -0.943 49.3-158.7-114.9 109.9 14.5 8.4 23.6 56 56 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.749 96.4 52.6 -58.5 -23.8 13.2 6.1 26.4 57 57 A T T 3 S- 0 0 83 -3,-0.1 -17,-0.0 -17,-0.0 -2,-0.0 0.679 100.4-140.2 -84.5 -18.2 11.0 8.9 27.7 58 58 A G S < S+ 0 0 5 -3,-1.4 -16,-0.0 -17,-0.1 -4,-0.0 0.669 74.7 104.4 68.5 18.6 9.5 9.4 24.3 59 59 A T S S- 0 0 57 -15,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.670 88.9-118.2-101.9 -22.9 9.5 13.2 24.8 60 60 A G S S+ 0 0 22 -16,-0.0 -7,-0.0 -5,-0.0 40,-0.0 0.359 101.8 80.6 97.2 -4.0 12.5 14.2 22.6 61 61 A R S S+ 0 0 201 -6,-0.0 2,-0.1 0, 0.0 -6,-0.0 0.545 82.1 68.7-108.5 -12.6 14.3 15.5 25.7 62 62 A G + 0 0 16 2,-0.0 38,-0.3 36,-0.0 37,-0.3 -0.174 50.2 83.5-101.8-167.5 15.6 12.3 27.2 63 63 A G - 0 0 17 36,-0.1 2,-0.3 35,-0.1 -8,-0.1 0.183 42.9-147.7 92.8 147.9 18.2 9.6 26.6 64 64 A N - 0 0 64 34,-0.2 34,-0.2 5,-0.0 6,-0.1 -0.977 21.7 -97.7-148.1 158.4 21.9 9.3 27.3 65 65 A S > - 0 0 3 -2,-0.3 3,-2.2 32,-0.3 34,-0.1 -0.146 43.9 -98.9 -70.3 170.9 25.0 7.7 25.9 66 66 A I T 3 S+ 0 0 72 1,-0.3 -1,-0.1 32,-0.2 33,-0.1 0.658 126.2 60.5 -65.1 -13.9 26.4 4.4 27.1 67 67 A W T 3 S- 0 0 96 2,-0.4 -1,-0.3 31,-0.1 3,-0.1 0.327 113.6-118.8 -95.6 6.2 28.9 6.6 29.0 68 68 A G S < S+ 0 0 53 -3,-2.2 2,-0.3 1,-0.1 -2,-0.1 0.551 88.6 68.3 69.3 7.7 26.0 8.2 31.0 69 69 A K S S- 0 0 152 29,-0.1 -2,-0.4 28,-0.1 -4,-0.1 -0.980 93.4 -85.0-152.4 156.5 26.9 11.7 29.6 70 70 A K - 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