==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-NOV-12 2M13 . COMPND 2 MOLECULE: CYTOPLASMIC POLYADENYLATION ELEMENT-BINDING PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.M.LEE,D.J.MERKEL,S.B.WELLS,B.C.HILBURN,F.ELAZZOUZI,G.C.PER . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 35.4 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 . 8 12.3 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 . 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 13.8 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+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 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 . 2 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 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 1 502 A G 0 0 126 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 177.1 -0.5 10.9 -7.7 2 503 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.312 360.0 -81.1 -75.8 162.1 1.0 11.0 -11.3 3 504 A V + 0 0 144 -2,-0.1 2,-0.3 57,-0.0 57,-0.1 -0.387 65.1 151.7 -64.4 135.5 -1.0 10.5 -14.5 4 505 A Q - 0 0 133 55,-0.2 55,-0.3 -2,-0.1 2,-0.2 -0.972 40.7-100.8-160.2 165.9 -1.7 6.9 -15.3 5 506 A I - 0 0 55 -2,-0.3 6,-0.1 53,-0.1 52,-0.0 -0.529 39.8-101.4 -94.2 162.8 -4.1 4.5 -17.1 6 507 A D >> - 0 0 29 -2,-0.2 4,-2.3 4,-0.1 3,-1.1 -0.521 19.1-129.8 -83.3 150.8 -6.8 2.3 -15.6 7 508 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.540 100.8 75.4 -76.6 -7.2 -6.3 -1.5 -15.0 8 509 A Y T 34 S+ 0 0 202 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.568 117.8 13.0 -81.7 -8.4 -9.7 -2.3 -16.7 9 510 A L T <4 S+ 0 0 35 -3,-1.1 3,-0.3 24,-0.0 -1,-0.1 0.579 86.7 172.3-130.3 -44.3 -8.0 -1.6 -20.1 10 511 A E < - 0 0 130 -4,-2.3 2,-1.2 1,-0.2 -4,-0.1 -0.124 65.2 -35.2 59.1-159.7 -4.2 -1.5 -19.5 11 512 A D S S- 0 0 101 -6,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.563 73.7-172.6 -93.0 67.6 -1.8 -1.3 -22.5 12 513 A S - 0 0 42 -2,-1.2 10,-0.6 -3,-0.3 22,-0.2 -0.483 23.6-122.1 -66.5 123.4 -4.0 -3.5 -24.9 13 514 A L B -A 21 0A 86 -2,-0.3 2,-0.4 8,-0.2 -1,-0.1 -0.436 26.6-104.1 -71.3 138.4 -2.0 -4.2 -28.1 14 515 A C > - 0 0 0 6,-1.0 4,-2.1 1,-0.2 5,-0.3 -0.476 28.8-162.0 -63.4 114.4 -3.5 -3.2 -31.4 15 516 A H T 4 S+ 0 0 101 -2,-0.4 -1,-0.2 19,-0.3 20,-0.1 0.642 81.9 66.3 -77.0 -15.5 -4.8 -6.4 -33.0 16 517 A I T 4 S+ 0 0 54 1,-0.1 -1,-0.2 20,-0.0 19,-0.1 0.962 122.8 11.4 -69.4 -54.2 -5.0 -4.9 -36.5 17 518 A C T 4 S- 0 0 47 3,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.701 86.1-146.5 -97.1 -26.9 -1.3 -4.3 -37.0 18 519 A S < + 0 0 88 -4,-2.1 -3,-0.1 2,-0.2 -5,-0.1 0.704 70.0 108.4 66.2 20.6 -0.0 -6.4 -34.0 19 520 A S S S- 0 0 93 1,-0.3 -4,-0.1 -5,-0.3 -1,-0.1 0.871 84.9 -37.9 -92.7 -46.6 2.9 -3.9 -33.7 20 521 A Q S S- 0 0 125 -6,-0.2 -6,-1.0 -8,-0.1 -1,-0.3 -0.975 72.8 -64.6-171.2 164.4 2.0 -1.9 -30.5 21 522 A P B -A 13 0A 46 0, 0.0 -8,-0.2 0, 0.0 14,-0.1 -0.310 56.2-115.6 -60.5 145.9 -0.9 -0.4 -28.4 22 523 A G - 0 0 2 -10,-0.6 14,-0.2 2,-0.1 -10,-0.1 -0.539 3.9-140.9 -86.9 152.6 -2.8 2.5 -30.0 23 524 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 34,-0.4 0.717 85.1 72.9 -80.6 -23.0 -2.8 6.1 -28.8 24 525 A F E S-B 35 0B 75 11,-1.3 11,-1.9 32,-0.1 2,-0.4 -0.780 70.4-152.7 -98.0 138.9 -6.6 6.6 -29.7 25 526 A F E -BC 34 55B 24 30,-2.3 30,-2.6 -2,-0.4 2,-0.5 -0.885 4.2-156.3-112.5 140.9 -9.3 4.9 -27.6 26 527 A C E -B 33 0B 2 7,-1.6 7,-0.7 -2,-0.4 6,-0.5 -0.963 6.8-174.4-117.0 117.1 -12.8 3.8 -28.8 27 528 A R + 0 0 189 -2,-0.5 -1,-0.1 26,-0.3 25,-0.0 0.538 46.4 119.8 -85.6 -10.7 -15.5 3.5 -26.1 28 529 A D S >> S- 0 0 38 25,-0.1 3,-0.8 1,-0.1 4,-0.6 -0.235 73.6-123.3 -58.9 146.8 -18.2 2.0 -28.5 29 530 A Q T 34 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.774 111.8 60.1 -62.1 -26.0 -19.6 -1.4 -27.6 30 531 A V T 34 S+ 0 0 74 19,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.857 125.4 11.5 -67.8 -38.6 -18.5 -2.6 -31.2 31 532 A C T <4 + 0 0 20 -3,-0.8 -2,-0.1 2,-0.1 -4,-0.1 0.823 61.7 170.6-105.0 -78.5 -14.8 -1.7 -30.5 32 533 A F < + 0 0 122 -4,-0.6 2,-0.3 -6,-0.5 -5,-0.2 0.922 58.6 90.7 58.7 46.6 -13.9 -1.0 -26.8 33 534 A K E S-B 26 0B 47 -7,-0.7 -7,-1.6 -5,-0.1 -1,-0.2 -0.962 78.3 -92.8-159.6 168.3 -10.1 -1.1 -27.7 34 535 A Y E -B 25 0B 2 -2,-0.3 2,-0.3 -9,-0.2 -19,-0.3 -0.613 34.7-173.5 -90.3 155.7 -7.2 1.1 -28.9 35 536 A F E -B 24 0B 1 -11,-1.9 -11,-1.3 -2,-0.2 2,-0.0 -0.998 22.9-119.5-146.6 147.0 -6.1 1.7 -32.5 36 537 A C > - 0 0 19 -2,-0.3 4,-3.0 -14,-0.2 5,-0.2 -0.251 43.8 -96.0 -72.7 169.8 -3.2 3.4 -34.3 37 538 A R H > S+ 0 0 187 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.926 126.8 37.6 -55.9 -48.6 -3.9 6.4 -36.7 38 539 A S H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 118.1 49.7 -70.4 -42.6 -3.9 4.1 -39.9 39 540 A C H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.855 109.6 52.6 -66.2 -35.7 -5.6 1.2 -38.1 40 541 A W H X S+ 0 0 19 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.942 109.2 48.1 -64.9 -47.8 -8.3 3.6 -36.7 41 542 A H H X S+ 0 0 114 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.915 114.4 47.4 -59.1 -42.3 -9.1 4.9 -40.2 42 543 A W H < S+ 0 0 173 -4,-2.2 4,-0.5 1,-0.2 3,-0.5 0.909 113.9 47.4 -64.7 -43.7 -9.2 1.3 -41.6 43 544 A R H < S+ 0 0 66 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.891 117.2 39.4 -66.0 -45.2 -11.5 0.1 -38.7 44 545 A H H < S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.373 92.4 86.3 -95.6 5.3 -14.1 3.0 -38.8 45 546 A S S < S+ 0 0 73 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.847 71.3 90.9 -68.8 -35.4 -14.2 3.3 -42.7 46 547 A M S > S- 0 0 140 -4,-0.5 3,-1.4 -3,-0.5 4,-0.1 -0.384 91.5-104.0 -64.6 137.5 -16.9 0.6 -42.8 47 548 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 -0.267 104.9 42.3 -61.1 146.2 -20.5 1.9 -42.6 48 549 A G T 3 S+ 0 0 45 -4,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.029 111.5 57.6 101.4 -25.1 -22.3 1.4 -39.2 49 550 A L S X S+ 0 0 24 -3,-1.4 3,-1.8 -5,-0.1 -2,-0.2 0.256 71.9 102.2-112.5 5.3 -19.1 2.5 -37.2 50 551 A R T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.571 72.2 66.5 -70.9 -6.5 -18.8 6.0 -38.9 51 552 A H T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.465 81.0 106.3 -90.1 -4.0 -20.4 7.5 -35.8 52 553 A H < - 0 0 25 -3,-1.8 -26,-0.1 -8,-0.1 -3,-0.0 -0.288 52.7-160.8 -73.9 161.8 -17.3 6.6 -33.6 53 554 A S - 0 0 78 -28,-0.1 2,-0.4 -2,-0.0 -26,-0.3 -0.995 23.3-109.7-148.8 138.0 -14.7 9.2 -32.5 54 555 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -28,-0.2 -0.555 40.1-171.1 -75.1 120.4 -11.0 8.8 -31.2 55 556 A L B -C 25 0B 52 -30,-2.6 -30,-2.3 -2,-0.4 2,-0.1 -0.599 25.2 -97.8-104.5 169.1 -10.7 9.6 -27.5 56 557 A M - 0 0 85 -2,-0.2 2,-0.5 -32,-0.2 -32,-0.1 -0.450 46.7 -94.5 -78.8 157.5 -7.7 10.0 -25.1 57 558 A R S S- 0 0 67 -34,-0.4 -1,-0.1 -2,-0.1 -53,-0.0 -0.633 87.1 -34.1 -76.1 119.7 -6.4 7.1 -22.9 58 559 A N S S- 0 0 63 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.142 114.4 -25.0 59.0-161.0 -8.1 7.5 -19.5 59 560 A Q - 0 0 126 -55,-0.3 -55,-0.2 1,-0.1 3,-0.1 -0.724 44.9-164.5 -85.4 128.6 -8.8 11.0 -18.2 60 561 A K S S+ 0 0 177 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.603 84.5 25.8 -81.8 -12.5 -6.6 13.9 -19.5 61 562 A N - 0 0 89 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.985 68.4-140.1-152.8 139.8 -7.9 16.0 -16.6 62 563 A R S S- 0 0 214 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.814 89.7 -0.7 -69.6 -31.1 -9.3 15.2 -13.1 63 564 A D + 0 0 121 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.967 68.9 153.6-161.3 142.9 -12.0 17.9 -13.3 64 565 A S 0 0 93 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.970 360.0 360.0-162.0 169.7 -13.2 20.6 -15.8 65 566 A S 0 0 171 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.488 360.0 360.0 -67.0 360.0 -16.3 22.7 -16.9