==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 10-MAY-05 1ZMF . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.WANG,C.-H.YUN,S.-Y.GU,W.-R.CHANG,D.-C.LIANG . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 64.8 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 . 49 30.2 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 . 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 . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.3 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 . 2 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 139 A N 0 0 98 0, 0.0 22,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.7 27.9 28.8 18.9 2 140 A P - 0 0 17 0, 0.0 20,-3.0 0, 0.0 2,-0.4 -0.304 360.0-154.5 -62.1 144.4 24.2 29.5 19.5 3 141 A Q E +A 21 0A 89 159,-0.5 159,-2.6 18,-0.2 2,-0.3 -0.991 21.4 172.8-117.3 130.8 22.6 29.3 23.0 4 142 A V E -AB 20 161A 0 16,-2.7 16,-2.8 -2,-0.4 2,-0.3 -0.795 13.4-151.2-133.5 169.8 18.9 28.6 23.1 5 143 A Y E -AB 19 160A 39 155,-2.2 155,-1.6 -2,-0.3 2,-0.4 -0.981 9.1-160.6-145.3 157.8 16.4 27.8 25.9 6 144 A M E -AB 18 159A 0 12,-2.0 12,-3.2 -2,-0.3 2,-0.5 -0.982 13.4-148.1-138.8 128.1 13.1 26.0 26.6 7 145 A D E -AB 17 158A 36 151,-2.6 150,-1.6 -2,-0.4 151,-1.3 -0.854 25.4-150.5 -93.3 131.5 10.8 26.7 29.5 8 146 A I E -AB 16 156A 4 8,-2.6 7,-3.3 -2,-0.5 8,-1.3 -0.874 14.6-167.0-114.0 139.3 9.2 23.5 30.5 9 147 A K E -AB 14 155A 67 146,-2.6 146,-2.7 -2,-0.4 2,-0.5 -0.983 5.9-159.6-126.1 133.0 5.8 22.9 32.1 10 148 A I E > -AB 13 154A 15 3,-3.2 3,-2.2 -2,-0.4 2,-0.2 -0.954 65.8 -39.6-119.1 122.5 4.8 19.6 33.6 11 149 A G T 3 S- 0 0 26 142,-3.0 144,-0.1 -2,-0.5 141,-0.0 -0.502 127.5 -28.8 54.0-127.3 1.2 18.9 34.0 12 150 A N T 3 S+ 0 0 144 -2,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.741 122.1 94.8 -84.8 -5.0 -0.1 22.3 35.1 13 151 A K E < S-A 10 0A 151 -3,-2.2 -3,-3.2 1,-0.1 2,-0.1 -0.637 73.1-124.3-111.2 127.4 3.2 23.4 36.7 14 152 A P E -A 9 0A 110 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.422 24.6-175.7 -61.2 131.9 6.1 25.4 35.5 15 153 A A E - 0 0 20 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.703 42.0-103.2-104.0 -27.3 9.3 23.3 36.0 16 154 A G E -A 8 0A 31 -8,-1.3 -8,-2.6 120,-0.1 2,-0.4 -0.838 42.3 -54.9 133.8-170.3 11.9 25.8 35.0 17 155 A R E -A 7 0A 86 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.3 -0.845 30.1-154.2-116.1 141.0 14.2 26.6 32.0 18 156 A I E -A 6 0A 0 -12,-3.2 -12,-2.0 -2,-0.4 2,-0.4 -0.933 12.7-158.6-108.1 129.6 16.8 24.4 30.2 19 157 A Q E -AC 5 132A 50 113,-2.7 112,-2.6 -2,-0.5 113,-1.4 -0.926 10.9-168.0-108.6 141.8 19.6 26.3 28.4 20 158 A M E -AC 4 130A 0 -16,-2.8 -16,-2.7 -2,-0.4 2,-0.5 -0.967 18.3-145.3-135.5 138.6 21.4 24.6 25.6 21 159 A L E -AC 3 129A 40 108,-2.8 108,-2.0 -2,-0.4 2,-0.5 -0.884 20.8-147.6 -98.8 129.7 24.6 25.3 23.6 22 160 A L E - C 0 128A 0 -20,-3.0 2,-1.9 -2,-0.5 106,-0.2 -0.907 11.2-133.3-105.1 133.8 24.4 24.2 20.0 23 161 A R >> + 0 0 57 104,-2.9 4,-2.8 -2,-0.5 3,-1.2 -0.422 41.3 156.1 -88.5 65.5 27.6 23.0 18.4 24 162 A S T 34 S+ 0 0 35 -2,-1.9 -1,-0.2 1,-0.3 8,-0.1 0.765 72.0 64.9 -56.7 -30.2 27.5 24.9 15.0 25 163 A D T 34 S+ 0 0 101 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.804 115.8 26.8 -60.4 -32.2 31.3 24.5 14.9 26 164 A V T <4 S+ 0 0 22 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.1 0.810 141.0 15.5 -95.9 -43.2 30.9 20.7 14.6 27 165 A V X + 0 0 0 -4,-2.8 4,-2.8 100,-0.2 5,-0.3 -0.634 67.6 169.7-139.7 73.5 27.5 20.2 13.0 28 166 A P H > S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.870 77.1 48.6 -60.2 -42.0 26.3 23.6 11.5 29 167 A M H > S+ 0 0 87 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.891 116.0 44.7 -67.9 -35.6 23.3 22.4 9.5 30 168 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.914 114.5 47.4 -72.8 -45.9 22.0 20.5 12.5 31 169 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.921 112.2 51.4 -64.3 -42.0 22.6 23.3 15.1 32 170 A E H X S+ 0 0 63 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.882 107.8 51.7 -67.0 -37.9 21.0 25.8 12.7 33 171 A N H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.940 113.0 44.0 -55.1 -54.0 17.9 23.7 12.3 34 172 A F H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.911 111.4 55.5 -67.6 -38.1 17.4 23.3 16.0 35 173 A R H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 3,-0.2 0.942 109.2 45.6 -55.4 -50.6 18.1 27.0 16.6 36 174 A C H X>S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.6 0.829 108.5 57.0 -64.5 -36.1 15.4 28.2 14.1 37 175 A L H <5S+ 0 0 0 -4,-2.0 9,-2.2 -5,-0.2 10,-0.4 0.815 107.6 48.7 -67.2 -26.2 13.0 25.7 15.7 38 176 A C H <5S+ 0 0 0 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.854 118.6 38.0 -73.8 -39.8 13.6 27.4 19.0 39 177 A T H <5S- 0 0 42 -4,-2.0 -2,-0.2 121,-0.2 -3,-0.2 0.709 92.9-140.4 -83.0 -15.6 13.1 30.9 17.6 40 178 A H T ><5 + 0 0 62 -4,-2.1 3,-2.2 4,-0.3 -3,-0.1 0.607 53.6 143.9 58.9 20.0 10.2 30.0 15.1 41 179 A E T 3 < + 0 0 94 -5,-0.6 -4,-0.1 1,-0.3 4,-0.1 0.688 66.0 54.2 -60.0 -16.4 11.9 32.5 12.7 42 180 A K T 3 S- 0 0 116 2,-0.5 -1,-0.3 -6,-0.5 3,-0.1 0.382 129.1 -92.7 -97.0 5.5 10.9 30.2 9.8 43 181 A G S < S+ 0 0 66 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.456 99.6 44.0 107.0 -0.2 7.2 30.2 10.7 44 182 A F + 0 0 48 -8,-0.2 -2,-0.5 32,-0.0 2,-0.3 -0.977 58.6 126.4-165.5 167.3 7.0 27.1 12.9 45 183 A G - 0 0 6 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.981 61.6 -40.7 163.7-155.6 8.9 25.3 15.7 46 184 A F S > S+ 0 0 0 -9,-2.2 3,-2.5 -2,-0.3 110,-0.3 0.572 76.8 120.4 -86.7 -16.8 8.9 23.8 19.2 47 185 A K T 3 S+ 0 0 118 -10,-0.4 110,-0.2 1,-0.3 -2,-0.2 -0.270 86.9 7.0 -65.1 132.5 6.8 26.1 21.2 48 186 A G T 3 S+ 0 0 50 108,-3.7 -1,-0.3 1,-0.3 109,-0.1 0.351 102.7 120.5 83.9 -5.0 3.7 24.4 22.7 49 187 A S < - 0 0 2 -3,-2.5 107,-2.6 107,-0.3 -1,-0.3 -0.286 54.2-125.3 -83.1 179.3 4.9 21.0 21.6 50 188 A S B -D 155 0A 19 14,-0.3 2,-0.9 105,-0.2 13,-0.5 -0.767 16.0-114.9-124.3 163.3 5.6 18.0 24.0 51 189 A F E +E 62 0A 1 103,-2.4 103,-0.4 -2,-0.3 11,-0.3 -0.882 41.9 177.9 -93.4 104.3 8.2 15.5 25.1 52 190 A H E + 0 0 28 -2,-0.9 2,-0.4 9,-0.7 10,-0.2 0.548 61.4 41.7 -91.7 -9.8 6.1 12.6 23.9 53 191 A R E +E 61 0A 95 8,-1.5 8,-3.2 96,-0.1 2,-0.4 -0.938 63.7 169.5-142.6 111.5 8.5 9.7 24.7 54 192 A I E -E 60 0A 0 94,-2.6 91,-2.2 -2,-0.4 94,-0.3 -0.982 7.8-177.0-130.6 119.1 10.4 9.7 28.0 55 193 A I E >> -E 59 0A 31 4,-2.5 3,-1.6 -2,-0.4 4,-1.4 -0.974 31.8-119.5-120.5 114.7 12.4 6.6 29.3 56 194 A P T 34 S+ 0 0 53 0, 0.0 86,-0.1 0, 0.0 58,-0.0 -0.230 95.3 12.1 -58.4 147.7 14.0 7.0 32.7 57 195 A Q T 34 S+ 0 0 150 1,-0.2 56,-0.0 57,-0.1 57,-0.0 0.642 129.6 59.5 58.5 18.1 17.8 6.6 32.9 58 196 A F T <4 S- 0 0 42 -3,-1.6 56,-3.2 1,-0.2 57,-0.6 0.511 103.1 -49.4-133.0 -74.0 17.8 6.8 29.1 59 197 A M E < -EF 55 113A 3 -4,-1.4 -4,-2.5 54,-0.3 2,-0.5 -0.993 26.3-126.8-167.6 163.7 16.4 9.9 27.3 60 198 A C E -EF 54 112A 0 52,-2.1 52,-2.6 -2,-0.3 2,-0.4 -0.987 32.3-161.7-119.9 116.3 13.6 12.5 26.9 61 199 A Q E +EF 53 111A 17 -8,-3.2 -8,-1.5 -2,-0.5 -9,-0.7 -0.854 24.0 136.8-106.6 136.7 12.5 12.7 23.3 62 200 A G E +EF 51 110A 0 48,-2.6 48,-1.7 -2,-0.4 -11,-0.2 -0.626 23.1 102.6-145.2-156.6 10.5 15.7 21.7 63 201 A G + 0 0 0 -13,-0.5 2,-1.5 46,-0.3 11,-0.3 0.450 47.5 124.3 88.6 0.4 10.3 17.9 18.6 64 202 A D > + 0 0 1 -14,-0.5 4,-1.2 1,-0.2 -14,-0.3 -0.627 26.0 159.0 -86.8 79.4 7.4 16.2 17.0 65 203 A F T 4 + 0 0 32 -2,-1.5 -1,-0.2 1,-0.2 -20,-0.1 0.456 66.8 48.7 -88.7 2.7 5.4 19.4 16.7 66 204 A T T 4 S+ 0 0 61 -3,-0.1 -1,-0.2 -17,-0.0 -2,-0.1 0.811 129.6 10.2 -99.2 -47.6 3.1 18.1 14.0 67 205 A N T 4 S- 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.588 80.5-145.8-115.0 -13.4 1.9 14.6 15.1 68 206 A H S < S+ 0 0 96 -4,-1.2 -3,-0.1 1,-0.1 -5,-0.0 0.748 79.7 80.0 56.5 30.2 3.1 14.6 18.7 69 207 A N S S- 0 0 95 -16,-0.0 -1,-0.1 -7,-0.0 -4,-0.1 0.368 112.3 -88.2-146.3 2.8 3.8 10.8 18.7 70 208 A G S S+ 0 0 29 -6,-0.1 39,-0.1 29,-0.0 -2,-0.0 0.313 108.4 90.7 100.7 -8.7 7.1 10.2 17.0 71 209 A T S S+ 0 0 105 -7,-0.1 2,-0.1 0, 0.0 -7,-0.0 0.589 86.5 36.4 -95.1 -7.3 5.8 10.0 13.4 72 210 A G + 0 0 12 2,-0.0 36,-0.3 -8,-0.0 37,-0.3 -0.100 51.6 113.4-128.5-144.5 6.1 13.7 12.4 73 211 A G - 0 0 16 -9,-0.1 2,-0.3 35,-0.1 -9,-0.1 -0.099 42.0-136.7 86.6 164.1 8.1 16.9 12.7 74 212 A K - 0 0 106 -11,-0.3 33,-0.1 33,-0.1 -9,-0.1 -0.971 7.5-124.3-159.1 144.2 9.9 18.7 9.9 75 213 A S > - 0 0 4 -2,-0.3 3,-0.7 31,-0.2 33,-0.1 -0.232 30.9-111.5 -76.5 171.1 13.2 20.4 9.4 76 214 A I T 3 S+ 0 0 35 31,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.505 107.2 76.9 -76.7 -8.7 13.7 23.9 8.3 77 215 A Y T 3 S- 0 0 80 2,-0.4 -1,-0.2 30,-0.1 3,-0.1 0.455 106.8-113.2 -89.6 -1.1 15.2 22.5 5.0 78 216 A G S < S+ 0 0 76 -3,-0.7 2,-0.3 1,-0.1 -2,-0.1 0.407 94.3 34.8 93.6 -5.5 11.9 21.5 3.3 79 217 A K S S- 0 0 156 27,-0.1 -2,-0.4 28,-0.1 -1,-0.1 -0.930 105.2 -69.9-164.5 160.9 12.8 17.8 3.6 80 218 A K - 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 27,-0.2 -0.175 56.7-138.5 -49.2 158.1 14.7 15.5 6.0 81 219 A F B -I 106 0B 10 25,-1.9 25,-1.9 -3,-0.0 3,-0.1 -0.929 14.5 -94.8-131.8 157.3 18.4 16.2 6.0 82 220 A D - 0 0 106 -2,-0.3 2,-0.6 23,-0.2 3,-0.1 -0.207 42.3 -95.1 -66.1 156.1 21.5 14.1 6.0 83 221 A D - 0 0 27 1,-0.2 -1,-0.1 40,-0.0 3,-0.1 -0.597 35.7-157.5 -63.3 116.2 23.6 13.0 9.0 84 222 A E - 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