==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-NOV-12 4HTJ . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE N2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.E.NOGUERA,J.JAKONCIC,E.POSKUS,M.R.ERMACORA . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 65.2 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 . 19 21.3 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 . 1 1.1 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 1.1 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 0 0 1 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 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 510 A A 0 0 84 0, 0.0 2,-0.5 0, 0.0 48,-0.4 0.000 360.0 360.0 360.0 113.5 -5.3 -33.5 -4.1 2 511 A R - 0 0 93 46,-0.1 84,-3.0 44,-0.0 46,-0.2 -0.658 360.0-153.3 -88.1 130.0 -5.9 -30.2 -5.9 3 512 A G E -AB 47 85A 2 44,-2.8 44,-1.7 -2,-0.5 2,-0.3 -0.609 14.6-171.8 -91.3 160.0 -7.7 -27.4 -4.0 4 513 A Y E -AB 46 84A 63 80,-2.4 80,-1.6 42,-0.2 2,-0.4 -0.998 18.8-163.6-146.4 156.3 -9.7 -24.7 -5.8 5 514 A I E -AB 45 83A 2 40,-2.3 40,-2.4 -2,-0.3 2,-0.5 -0.983 15.3-150.9-136.5 124.4 -11.4 -21.4 -5.1 6 515 A V E -AB 44 82A 33 76,-3.0 75,-3.4 -2,-0.4 76,-1.3 -0.819 19.6-171.5 -90.4 131.9 -13.9 -20.0 -7.7 7 516 A T E - B 0 80A 2 36,-2.9 73,-0.2 -2,-0.5 5,-0.1 -0.512 37.7-112.9-116.1 177.7 -14.2 -16.2 -7.7 8 517 A D S S+ 0 0 83 71,-1.0 2,-0.4 -2,-0.2 72,-0.1 0.199 90.5 98.5 -95.3 11.9 -16.6 -13.7 -9.4 9 518 A R > - 0 0 114 34,-0.4 3,-0.5 70,-0.3 -2,-0.3 -0.836 66.7-146.7 -96.0 137.3 -13.5 -12.5 -11.5 10 519 A D T 3 S+ 0 0 118 1,-0.5 2,-0.1 -2,-0.4 3,-0.0 -0.867 87.1 19.3-156.5 118.7 -13.4 -14.0 -15.0 11 520 A P T 3 S- 0 0 67 0, 0.0 -1,-0.5 0, 0.0 2,-0.4 0.500 93.3-146.5 -73.1 142.2 -10.8 -14.5 -16.3 12 521 A L < - 0 0 3 30,-2.7 32,-0.1 -3,-0.5 30,-0.1 -0.617 24.3-123.0 -75.1 123.1 -9.2 -14.4 -12.9 13 522 A R > - 0 0 134 -2,-0.4 4,-2.3 1,-0.1 3,-0.4 -0.378 15.0-117.4 -74.0 147.6 -5.7 -12.9 -13.7 14 523 A P H > S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.881 116.2 49.6 -50.6 -41.8 -2.7 -15.1 -12.6 15 524 A E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.866 109.7 49.9 -67.1 -37.9 -1.5 -12.3 -10.2 16 525 A E H > S+ 0 0 41 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.899 111.9 48.8 -68.3 -41.7 -5.0 -11.9 -8.6 17 526 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 111.2 50.1 -65.4 -40.9 -5.2 -15.7 -8.1 18 527 A R H X S+ 0 0 97 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.925 109.7 50.0 -59.4 -45.2 -1.7 -15.7 -6.5 19 528 A R H X S+ 0 0 134 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.906 110.1 51.9 -65.0 -37.4 -2.6 -12.8 -4.1 20 529 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.933 109.6 48.5 -64.8 -45.8 -5.7 -14.7 -3.1 21 530 A V H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.916 110.9 50.0 -58.2 -44.8 -3.7 -17.8 -2.3 22 531 A E H X S+ 0 0 63 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.849 107.4 56.9 -67.0 -29.6 -1.1 -15.7 -0.3 23 532 A D H X S+ 0 0 10 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.933 110.4 42.4 -60.0 -47.6 -4.1 -14.2 1.6 24 533 A V H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.884 111.7 55.3 -68.4 -38.7 -5.3 -17.7 2.7 25 534 A A H <>S+ 0 0 2 -4,-2.4 5,-2.2 1,-0.2 4,-0.4 0.889 105.2 53.2 -60.7 -38.7 -1.7 -18.7 3.4 26 535 A R H ><5S+ 0 0 136 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.893 106.2 52.5 -64.4 -39.7 -1.3 -15.8 5.8 27 536 A L H 3<5S+ 0 0 77 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.2 42.8 -60.6 -38.1 -4.5 -16.8 7.7 28 537 A L T 3<5S- 0 0 33 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.432 108.7-124.7 -88.6 2.2 -3.0 -20.3 8.1 29 538 A Q T < 5 + 0 0 134 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.941 67.3 132.1 48.7 44.6 0.5 -19.1 9.0 30 539 A V < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.994 64.7-108.3-113.5 146.1 2.0 -21.1 6.2 31 540 A P > - 0 0 74 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.279 25.0-121.0 -65.0 147.1 4.5 -19.5 3.8 32 541 A S G > S+ 0 0 44 1,-0.3 3,-2.5 2,-0.2 -9,-0.0 0.833 111.0 76.0 -62.7 -18.0 3.1 -19.0 0.3 33 542 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 17,-0.1 0.733 80.9 69.3 -63.3 -16.1 6.0 -21.2 -0.8 34 543 A A G < S+ 0 0 5 -3,-2.3 16,-3.2 15,-0.1 2,-0.8 0.630 83.6 85.5 -74.6 -13.3 3.9 -24.2 0.6 35 544 A F E < -C 49 0A 8 -3,-2.5 3,-0.3 -4,-0.2 2,-0.2 -0.836 66.5-171.5 -95.1 113.5 1.5 -23.6 -2.3 36 545 A A E +C 48 0A 34 12,-2.7 12,-2.1 -2,-0.8 -2,-0.1 -0.604 56.2 11.5-102.9 155.3 2.7 -25.4 -5.4 37 546 A D E S- 0 0 103 -2,-0.2 -1,-0.2 10,-0.2 2,-0.2 0.847 74.3-169.2 56.6 38.2 1.5 -25.4 -9.0 38 547 A V E + 0 0 33 -3,-0.3 2,-0.3 9,-0.1 9,-0.2 -0.455 13.2 171.0 -66.3 128.7 -0.8 -22.4 -8.6 39 548 A E E -C 46 0A 92 7,-2.6 7,-3.3 -2,-0.2 2,-0.4 -0.982 29.4-142.9-138.0 151.3 -3.0 -21.9 -11.7 40 549 A V E -C 45 0A 39 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.931 16.3-179.6-109.5 136.4 -5.9 -19.8 -12.8 41 550 A L E > -C 44 0A 99 3,-2.6 3,-2.2 -2,-0.4 -2,-0.0 -0.900 62.9 -56.0-133.4 109.6 -8.6 -21.4 -15.0 42 551 A G T 3 S- 0 0 37 -2,-0.4 -30,-2.7 1,-0.3 -1,-0.1 -0.409 125.4 -10.5 61.0-126.0 -11.4 -19.1 -16.0 43 552 A P T 3 S+ 0 0 45 0, 0.0 -36,-2.9 0, 0.0 -34,-0.4 0.417 123.5 82.5 -85.1 2.4 -12.8 -17.7 -12.7 44 553 A A E < -AC 6 41A 13 -3,-2.2 -3,-2.6 -38,-0.3 2,-0.4 -0.748 58.9-152.4-115.3 151.0 -11.0 -20.1 -10.4 45 554 A V E -AC 5 40A 0 -40,-2.4 -40,-2.3 -2,-0.3 2,-0.3 -0.957 20.3-169.7-114.0 139.4 -7.5 -20.4 -8.9 46 555 A T E +AC 4 39A 11 -7,-3.3 -7,-2.6 -2,-0.4 2,-0.3 -0.904 11.1 162.5-126.9 164.1 -6.3 -24.0 -8.1 47 556 A F E -A 3 0A 4 -44,-1.7 -44,-2.8 -2,-0.3 2,-0.4 -0.971 31.1-129.9-170.6 159.7 -3.2 -25.1 -6.1 48 557 A K E - C 0 36A 66 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.6 -0.938 22.3-137.7-120.1 147.3 -1.6 -28.1 -4.3 49 558 A V E - C 0 35A 23 -48,-0.4 9,-0.2 -2,-0.4 -14,-0.2 -0.932 18.7-148.7-107.4 124.0 -0.4 -27.7 -0.7 50 559 A S - 0 0 57 -16,-3.2 6,-0.1 -2,-0.6 -16,-0.0 -0.512 39.3 -73.0 -89.7 162.1 2.9 -29.4 -0.2 51 560 A A + 0 0 108 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.261 67.5 177.4 -52.0 134.5 4.0 -31.0 3.2 52 561 A N > - 0 0 32 4,-0.1 3,-1.2 -3,-0.1 -1,-0.1 -0.883 45.5-100.3-141.6 173.2 4.7 -28.0 5.5 53 562 A V T 3 S+ 0 0 138 -2,-0.3 -23,-0.1 1,-0.2 -2,-0.1 0.724 117.5 57.3 -73.4 -15.5 5.7 -27.2 9.1 54 563 A Q T 3 S- 0 0 95 2,-0.1 -1,-0.2 -25,-0.0 3,-0.1 0.493 104.6-126.1 -92.1 -1.4 2.1 -26.3 10.1 55 564 A N < + 0 0 139 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.754 54.9 161.6 61.1 25.3 0.9 -29.8 9.1 56 565 A V - 0 0 17 -6,-0.1 -1,-0.2 -28,-0.1 2,-0.2 -0.588 19.0-166.0 -81.3 133.2 -1.7 -27.9 6.9 57 566 A T > - 0 0 61 -2,-0.3 4,-2.3 -3,-0.1 5,-0.1 -0.590 39.3 -96.1-108.7 175.8 -3.5 -29.8 4.1 58 567 A T H > S+ 0 0 9 -9,-0.2 4,-2.4 1,-0.2 5,-0.1 0.912 126.0 50.4 -53.4 -43.5 -5.5 -28.9 1.1 59 568 A E H > S+ 0 0 92 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.896 107.3 53.6 -61.4 -41.5 -8.8 -29.6 3.2 60 569 A D H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.872 108.4 50.9 -60.3 -39.9 -7.5 -27.3 5.9 61 570 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.950 111.1 47.1 -60.0 -52.4 -7.0 -24.7 3.2 62 571 A E H X S+ 0 0 61 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.947 114.0 47.4 -48.2 -56.7 -10.6 -25.2 2.0 63 572 A K H X S+ 0 0 126 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.909 111.6 50.0 -58.6 -47.7 -12.0 -25.0 5.6 64 573 A A H X S+ 0 0 12 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.871 110.3 50.7 -60.0 -34.9 -9.9 -21.9 6.4 65 574 A T H < S+ 0 0 1 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.946 114.3 44.2 -68.1 -47.1 -11.3 -20.2 3.2 66 575 A V H >< S+ 0 0 74 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.967 114.5 49.1 -58.1 -51.0 -14.9 -21.0 4.2 67 576 A D H 3< S+ 0 0 122 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.688 123.2 31.6 -67.7 -21.7 -14.3 -20.0 7.8 68 577 A N T 3X S+ 0 0 32 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.3 0.120 77.8 128.4-119.5 21.3 -12.8 -16.6 6.8 69 578 A K H <> S+ 0 0 93 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 0.881 74.7 49.7 -49.7 -45.5 -14.6 -16.0 3.6 70 579 A D H > S+ 0 0 119 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.923 111.4 45.7 -63.5 -52.3 -15.7 -12.5 4.6 71 580 A K H > S+ 0 0 122 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.896 114.7 51.2 -48.8 -46.2 -12.2 -11.3 5.7 72 581 A L H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 6,-0.3 0.873 109.5 48.9 -65.4 -41.6 -10.7 -12.8 2.5 73 582 A E H X>S+ 0 0 28 -4,-2.6 4,-2.1 -5,-0.2 5,-0.6 0.898 113.5 46.2 -60.7 -47.0 -13.3 -11.0 0.3 74 583 A E H <5S+ 0 0 171 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.913 116.1 47.0 -65.6 -41.2 -12.6 -7.7 2.0 75 584 A T H <5S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.964 122.2 33.6 -59.8 -51.0 -8.8 -8.3 1.7 76 585 A S H <5S- 0 0 38 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.602 97.7-130.9 -88.5 -15.1 -8.9 -9.4 -1.9 77 586 A G T <5S+ 0 0 67 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.706 74.6 96.9 67.4 22.5 -11.7 -7.1 -3.1 78 587 A L S