==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/TRANSCRIPTION 22-MAR-11 2LB3 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,A.ZAROMYTIDOU,Q.XI,A.ESCOBEDO, . 44 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 59.1 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 . 9 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.5 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 0 0 0 0 0 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 . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A K 0 0 264 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.6 -9.9 -8.7 -7.1 2 11 A L - 0 0 70 1,-0.2 4,-0.1 4,-0.0 31,-0.0 -0.364 360.0 -57.1 -90.1 177.9 -8.2 -7.2 -4.1 3 12 A P > - 0 0 69 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.392 40.4-139.5 -59.4 123.5 -9.9 -5.3 -1.3 4 13 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.505 98.5 77.2 -58.9 -3.5 -11.9 -2.2 -2.7 5 14 A G T 3 S+ 0 0 10 16,-0.1 17,-1.3 2,-0.0 18,-0.3 0.255 74.8 121.6 -90.4 16.0 -10.6 -0.5 0.4 6 15 A W < - 0 0 41 -3,-1.4 2,-0.5 15,-0.2 15,-0.2 -0.578 48.1-164.5 -89.7 138.0 -7.2 -0.1 -1.3 7 16 A E - 0 0 69 13,-0.4 13,-2.0 -2,-0.3 2,-0.7 -0.984 26.4-146.4-115.4 114.7 -5.2 3.1 -2.1 8 17 A K E +A 19 0A 97 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.755 41.1 122.6-102.1 105.5 -2.6 2.0 -4.7 9 18 A R E -A 18 0A 98 9,-1.4 9,-1.3 -2,-0.7 2,-0.2 -0.959 50.8-117.5-150.7 150.0 0.9 3.6 -4.9 10 19 A M E -A 17 0A 93 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.584 18.2-125.0 -89.5 147.1 4.4 2.0 -4.7 11 20 A S E >> -A 16 0A 3 5,-3.1 5,-1.2 -2,-0.2 4,-1.0 -0.806 20.6-167.7 -89.9 106.4 7.0 2.7 -2.1 12 21 A R T 45S+ 0 0 168 -2,-0.9 -1,-0.2 3,-0.2 5,-0.0 0.547 73.6 68.4 -73.5 -9.8 10.0 3.6 -4.1 13 22 A S T 45S- 0 0 53 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.944 118.2 -1.1 -73.0 -89.8 12.2 3.3 -1.1 14 23 A S T 45S- 0 0 92 1,-0.0 -2,-0.1 2,-0.0 -1,-0.1 0.555 106.7 -95.7 -85.9 -9.7 12.6 -0.2 0.2 15 24 A G T <5S+ 0 0 41 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.912 74.8 140.9 88.7 68.4 10.4 -1.9 -2.4 16 25 A R E < -A 11 0A 71 -5,-1.2 -5,-3.1 14,-0.0 2,-0.8 -0.946 54.7-120.0-137.3 150.8 7.0 -2.1 -0.7 17 26 A V E -A 10 0A 6 12,-0.5 2,-1.0 -2,-0.3 -7,-0.2 -0.880 21.2-158.1 -94.7 116.5 3.4 -1.6 -1.7 18 27 A Y E +A 9 0A 3 -9,-1.3 -9,-1.4 -2,-0.8 2,-0.6 -0.851 21.6 174.9 -89.7 110.4 2.1 1.1 0.4 19 28 A Y E -AB 8 28A 28 9,-2.0 9,-1.3 -2,-1.0 2,-0.5 -0.945 15.8-153.9-128.9 102.2 -1.4 0.1 -0.0 20 29 A F E - B 0 27A 29 -13,-2.0 2,-1.0 -2,-0.6 -13,-0.4 -0.735 8.5-145.0 -98.9 122.1 -3.6 2.3 2.1 21 30 A N E >> - B 0 26A 51 5,-2.2 4,-2.1 -2,-0.5 5,-0.9 -0.705 8.1-163.9 -89.7 102.7 -7.0 1.1 3.4 22 31 A H T 45S+ 0 0 89 -17,-1.3 -1,-0.1 -2,-1.0 -16,-0.1 0.241 75.4 81.3 -74.7 16.1 -9.2 4.2 3.4 23 32 A I T 45S+ 0 0 117 -18,-0.3 -1,-0.2 3,-0.1 -17,-0.0 0.951 120.7 3.3 -78.9 -64.9 -11.7 2.5 5.7 24 33 A T T 45S- 0 0 116 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.0 0.574 112.5-120.2 -90.0 -14.1 -9.8 3.0 9.0 25 34 A N T <5 + 0 0 99 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.981 57.9 141.7 69.5 83.5 -7.3 5.0 6.9 26 35 A A E < -B 21 0A 50 -5,-0.9 -5,-2.2 -7,-0.0 2,-0.6 -0.985 45.9-127.8-150.0 142.8 -3.9 3.4 7.3 27 36 A S E -B 20 0A 61 -2,-0.3 2,-0.5 -7,-0.3 -7,-0.2 -0.826 21.0-147.8 -97.7 119.9 -1.0 2.8 4.9 28 37 A Q E -B 19 0A 40 -9,-1.3 -9,-2.0 -2,-0.6 -2,-0.0 -0.773 10.6-152.5 -91.0 125.3 0.3 -0.8 4.7 29 38 A W S S+ 0 0 60 -2,-0.5 -12,-0.5 -11,-0.2 -11,-0.2 0.407 71.4 98.2 -49.5 -7.9 4.0 -1.4 4.0 30 39 A E S S- 0 0 121 -14,-0.2 -13,-0.2 -11,-0.2 -2,-0.1 -0.042 70.3-137.0-105.6 162.7 2.8 -4.6 2.5 31 40 A R > - 0 0 102 3,-0.2 3,-1.0 -15,-0.1 -2,-0.1 -0.926 12.8-166.8-117.9 119.1 1.9 -6.5 -0.7 32 41 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.612 90.3 49.4 -75.1 -14.7 -1.3 -8.6 -0.2 33 42 A S T 3 S+ 0 0 88 -31,-0.0 2,-0.2 0, 0.0 -31,-0.0 0.304 122.1 20.8-106.4 6.0 -0.6 -10.5 -3.4 34 43 A G S < S- 0 0 40 -3,-1.0 -3,-0.2 2,-0.1 -4,-0.0 -0.664 70.9-118.8-148.5-158.2 3.0 -11.3 -2.6 35 44 A N 0 0 145 -2,-0.2 -4,-0.1 -5,-0.1 -1,-0.1 0.530 360.0 360.0-129.2 -26.2 5.5 -11.6 0.2 36 45 A S 0 0 97 -6,-0.1 -19,-0.2 -20,-0.0 -2,-0.1 -0.016 360.0 360.0-152.1 360.0 8.1 -9.0 -0.6 37 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 176 B I 0 0 197 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 -2.8 12.1 1.4 39 177 B P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 -0.817 360.0 125.7 -89.1 111.8 -1.3 8.6 1.5 40 178 B E + 0 0 98 -2,-0.7 -29,-0.1 1,-0.1 -21,-0.1 -0.899 59.4 6.6-150.8 147.8 2.0 8.1 -0.4 41 179 B X - 0 0 60 -2,-0.3 -1,-0.1 -31,-0.2 -30,-0.1 0.941 53.1-171.5 62.4 72.5 5.5 6.8 0.3 42 180 B P > + 0 0 14 0, 0.0 3,-3.5 0, 0.0 -1,-0.1 0.676 40.7 124.2 -65.4 -23.7 5.6 5.3 3.9 43 181 B P T 3 S+ 0 0 44 0, 0.0 -2,-0.1 0, 0.0 -14,-0.0 0.477 72.3 48.3 -33.4 -52.7 9.4 4.7 4.4 44 182 B P T 3 0 0 133 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.715 360.0 360.0 -59.8 -20.1 10.2 6.7 7.6 45 183 B G < 0 0 90 -3,-3.5 -16,-0.0 0, 0.0 0, 0.0 -0.761 360.0 360.0-130.3 360.0 7.1 5.1 9.3