==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-JUN-10 3NFK . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.BABAULT,F.CORDIER,M.LAFAGE,J.COCKBURN,A.HAOUZ,F.A.REY,M.DE . 201 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 65.7 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 . 62 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 2 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 . 3 4 1 2 4 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 0 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 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 1 513 A D 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.4 48.2 -25.8 19.8 2 514 A N + 0 0 118 1,-0.2 2,-0.1 88,-0.1 87,-0.0 0.689 360.0 164.8 60.7 28.9 45.4 -28.3 20.5 3 515 A L - 0 0 66 87,-0.2 2,-0.4 85,-0.0 87,-0.2 -0.398 29.2-152.5 -83.0 150.8 43.4 -26.5 17.8 4 516 A V E -A 89 0A 38 85,-2.7 85,-2.8 -2,-0.1 2,-0.6 -0.984 6.2-147.2-124.1 130.0 40.3 -27.8 16.1 5 517 A L E -A 88 0A 73 -2,-0.4 2,-0.4 83,-0.2 83,-0.2 -0.880 20.6-175.1-102.0 118.4 39.2 -26.8 12.6 6 518 A I E -A 87 0A 0 81,-3.2 81,-2.9 -2,-0.6 2,-0.4 -0.916 11.2-168.3-117.1 140.0 35.4 -26.6 12.1 7 519 A R E +A 86 0A 130 38,-0.4 38,-0.5 -2,-0.4 2,-0.3 -0.954 14.8 167.8-121.1 140.9 33.5 -26.0 9.0 8 520 A M E -A 85 0A 7 77,-1.9 77,-2.9 -2,-0.4 33,-0.1 -0.969 27.3-140.6-153.7 138.7 29.7 -25.3 9.0 9 521 A K - 0 0 123 -2,-0.3 75,-0.1 75,-0.2 74,-0.0 -0.768 33.1-114.8 -90.6 148.8 27.1 -24.1 6.6 10 522 A P - 0 0 28 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.269 34.1 -96.8 -73.5 168.5 24.5 -21.7 7.9 11 523 A D > - 0 0 68 4,-2.6 3,-2.2 1,-0.1 28,-0.0 -0.143 52.2 -83.5 -71.6 178.6 20.8 -22.6 8.0 12 524 A E T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.748 132.8 52.6 -60.2 -20.8 18.5 -21.5 5.2 13 525 A N T 3 S- 0 0 124 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.162 121.6-103.8-101.1 14.8 18.1 -18.1 7.0 14 526 A G S < S+ 0 0 21 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.554 77.3 131.1 83.5 9.3 21.9 -17.5 7.3 15 527 A R - 0 0 153 184,-0.1 -4,-2.6 1,-0.1 -1,-0.2 -0.757 40.0-169.3-103.7 145.5 22.2 -18.3 11.0 16 528 A F - 0 0 2 -2,-0.3 25,-2.5 -6,-0.2 26,-0.3 0.692 37.5-124.1-103.6 -27.4 24.8 -20.6 12.7 17 529 A G + 0 0 11 182,-2.0 19,-3.1 1,-0.3 2,-0.3 0.569 70.0 107.9 95.8 9.6 23.3 -21.0 16.2 18 530 A F E -B 35 0A 0 181,-0.3 181,-2.9 17,-0.2 2,-0.3 -0.874 51.4-148.9-119.3 154.7 26.3 -19.8 18.3 19 531 A N E -BC 34 198A 9 15,-2.4 14,-2.0 -2,-0.3 15,-0.9 -0.866 11.1-155.3-114.4 154.8 26.9 -16.7 20.3 20 532 A V E -BC 32 197A 0 177,-2.0 177,-2.1 -2,-0.3 2,-0.3 -0.958 9.3-172.5-128.7 150.6 30.2 -15.0 21.0 21 533 A K E +B 31 0A 90 10,-2.3 10,-2.5 -2,-0.3 175,-0.1 -0.829 50.2 42.2-122.5 167.0 31.6 -12.7 23.7 22 534 A G E + 0 0 0 173,-0.5 8,-0.2 -2,-0.3 2,-0.2 -0.298 42.4 155.3 94.3-176.2 34.9 -11.0 23.7 23 535 A G E >>> -B 28 0A 3 5,-2.8 5,-1.5 1,-0.1 3,-1.5 -0.568 63.9 -67.5 126.5 165.6 37.1 -9.1 21.2 24 536 A Y G >45S+ 0 0 145 41,-2.7 3,-1.0 38,-0.3 42,-0.2 0.860 131.3 53.8 -56.4 -39.5 39.8 -6.5 21.4 25 537 A D G 345S+ 0 0 73 1,-0.2 -1,-0.3 40,-0.1 41,-0.1 0.689 109.9 48.0 -70.1 -18.7 37.4 -3.8 22.6 26 538 A Q G <45S- 0 0 52 -3,-1.5 -1,-0.2 2,-0.3 -2,-0.2 0.406 107.4-128.7 -97.1 -4.7 36.3 -6.1 25.5 27 539 A K T <<5S+ 0 0 190 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.816 76.6 95.9 59.1 32.9 40.0 -6.9 26.4 28 540 A M E - 0 0 14 -19,-3.1 3,-1.5 -2,-0.4 6,-0.3 -0.572 27.2 -98.0 -84.9 142.2 21.8 -23.6 20.4 37 549 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.275 101.4 7.4 -60.8 134.3 20.3 -27.1 20.0 38 550 A G T 3 S+ 0 0 51 1,-0.3 -21,-0.0 2,-0.1 -2,-0.0 0.544 97.8 122.5 77.3 10.4 19.8 -28.4 16.5 39 551 A T S X> S- 0 0 28 -3,-1.5 4,-1.5 -22,-0.1 3,-1.4 -0.502 81.1 -96.8 -96.3 168.6 21.6 -25.5 14.8 40 552 A P H 3> S+ 0 0 26 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.886 125.4 54.5 -54.3 -37.9 24.7 -25.8 12.5 41 553 A A H 34 S+ 0 0 0 -25,-2.5 7,-2.4 1,-0.2 -24,-0.1 0.743 111.3 45.2 -67.0 -26.5 27.0 -25.1 15.4 42 554 A D H <4 S+ 0 0 45 -3,-1.4 -1,-0.2 -6,-0.3 5,-0.1 0.672 118.3 42.5 -84.4 -25.0 25.5 -28.0 17.4 43 555 A L H < S+ 0 0 120 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.1 0.404 89.3 112.3-106.7 3.8 25.5 -30.4 14.5 44 556 A C S < S- 0 0 18 -4,-1.0 -36,-0.1 -5,-0.2 -3,-0.0 -0.075 79.5 -74.3 -77.4 174.7 28.9 -29.8 13.0 45 557 A V S S+ 0 0 129 -38,-0.5 -38,-0.4 1,-0.1 2,-0.1 -0.899 123.7 3.2-112.7 105.1 32.0 -32.1 12.8 46 558 A P S S- 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.735 108.9-100.8 -79.0-177.7 33.0 -31.9 15.7 47 559 A R - 0 0 71 -2,-0.1 2,-0.3 -5,-0.1 -5,-0.2 -0.300 28.0-120.5 -63.4 146.4 30.5 -29.8 17.7 48 560 A L - 0 0 0 -7,-2.4 2,-0.4 -8,-0.1 -1,-0.1 -0.696 40.4-154.4 -80.7 137.3 31.3 -26.2 18.4 49 561 A N > - 0 0 68 -2,-0.3 3,-2.3 -15,-0.0 -17,-0.3 -0.913 20.1 -99.8-121.6 150.1 31.3 -25.8 22.2 50 562 A E T 3 S+ 0 0 77 -2,-0.4 42,-0.3 1,-0.3 -17,-0.2 -0.329 111.5 31.7 -56.9 135.7 30.8 -23.2 24.8 51 563 A G T 3 S+ 0 0 20 -19,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.183 82.7 137.8 95.1 -12.1 34.2 -22.0 26.0 52 564 A D < - 0 0 4 -3,-2.3 -20,-2.7 -20,-0.2 2,-0.5 -0.443 50.4-136.2 -67.6 134.9 35.9 -22.6 22.7 53 565 A Q E -DE 31 90A 62 37,-2.6 37,-2.4 -22,-0.2 2,-0.5 -0.826 13.7-130.8 -95.3 127.6 38.2 -19.7 21.9 54 566 A V E + E 0 89A 6 -24,-2.4 -24,-0.4 -2,-0.5 35,-0.2 -0.684 34.2 165.6 -82.8 120.7 38.0 -18.5 18.3 55 567 A V E + 0 0 33 33,-3.1 7,-1.3 -2,-0.5 2,-0.3 0.847 66.0 17.2 -98.4 -48.6 41.6 -18.1 16.8 56 568 A L E -FE 61 88A 43 32,-1.6 32,-2.3 5,-0.2 2,-0.4 -0.956 55.3-162.3-129.0 147.0 40.8 -17.9 13.0 57 569 A I E > S-FE 60 87A 0 3,-1.9 3,-2.1 -2,-0.3 30,-0.2 -0.984 87.7 -19.6-125.0 117.7 37.6 -17.0 11.1 58 570 A N T 3 S- 0 0 31 28,-3.1 29,-0.1 -2,-0.4 -1,-0.1 0.897 130.8 -51.8 48.0 42.9 37.8 -18.1 7.4 59 571 A G T 3 S+ 0 0 48 27,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.307 110.2 126.7 82.3 -6.6 41.6 -18.2 7.9 60 572 A R E < -F 57 0A 89 -3,-2.1 -3,-1.9 1,-0.0 2,-0.5 -0.727 61.3-128.5 -93.3 130.9 41.9 -14.7 9.3 61 573 A D E -F 56 0A 104 -2,-0.4 3,-0.3 -5,-0.2 -5,-0.2 -0.641 23.8-173.4 -73.3 119.3 43.6 -14.0 12.6 62 574 A I > + 0 0 5 -7,-1.3 3,-1.8 -2,-0.5 -38,-0.3 0.278 44.9 115.8-101.1 10.6 41.1 -12.0 14.7 63 575 A A T 3 S+ 0 0 60 -8,-0.3 -1,-0.2 1,-0.3 -40,-0.1 0.784 82.8 37.1 -51.8 -37.7 43.3 -11.0 17.7 64 576 A E T 3 S+ 0 0 140 -3,-0.3 -1,-0.3 -41,-0.1 2,-0.2 0.382 97.6 106.1-100.1 8.3 43.3 -7.3 17.2 65 577 A H < - 0 0 49 -3,-1.8 -41,-2.7 1,-0.1 -40,-0.1 -0.574 68.9-118.3 -93.4 146.3 39.7 -7.0 16.0 66 578 A T > - 0 0 40 -43,-0.2 4,-2.4 -2,-0.2 5,-0.2 -0.316 32.5-103.0 -72.6 167.8 36.8 -5.7 17.9 67 579 A H H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.904 122.8 46.6 -52.7 -53.1 33.8 -7.8 18.7 68 580 A D H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.820 108.3 55.6 -68.6 -27.8 31.6 -6.2 16.0 69 581 A Q H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 109.1 48.7 -65.2 -38.7 34.5 -6.6 13.4 70 582 A V H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.883 108.1 54.1 -65.3 -42.5 34.5 -10.3 14.3 71 583 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.942 108.7 48.4 -58.6 -44.9 30.7 -10.5 13.9 72 584 A L H X S+ 0 0 23 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.911 108.0 54.5 -65.2 -39.2 30.9 -9.0 10.4 73 585 A F H >< S+ 0 0 29 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.920 108.6 49.6 -59.4 -39.1 33.7 -11.5 9.5 74 586 A I H 3< S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 114.2 44.7 -63.7 -36.9 31.3 -14.3 10.5 75 587 A K H 3< S+ 0 0 38 -4,-1.9 2,-1.8 -5,-0.2 -1,-0.2 0.476 83.0 108.1 -84.4 -3.3 28.6 -12.8 8.4 76 588 A A X< - 0 0 2 -4,-0.9 3,-1.8 -3,-0.8 4,-0.2 -0.551 48.7-177.1 -79.0 85.4 30.9 -12.2 5.4 77 589 A S G > S+ 0 0 4 -2,-1.8 3,-1.1 92,-1.0 6,-0.2 0.759 73.5 60.1 -57.5 -29.7 29.5 -14.9 3.2 78 590 A a G 3 S+ 0 0 15 91,-0.9 -1,-0.3 1,-0.2 30,-0.2 0.566 95.2 63.3 -78.5 -7.6 31.9 -14.4 0.3 79 591 A E G < S+ 0 0 32 -3,-1.8 -1,-0.2 90,-0.2 2,-0.2 0.409 84.5 99.8 -92.4 0.8 34.9 -15.2 2.6 80 592 A R S < S- 0 0 22 -3,-1.1 2,-0.6 -4,-0.2 3,-0.2 -0.525 75.2-128.4 -83.3 151.6 33.5 -18.7 3.1 81 593 A H B > S-H 84 0B 70 3,-1.5 3,-1.9 1,-0.2 -2,-0.1 -0.922 88.6 -13.0-104.8 121.8 35.0 -21.6 1.1 82 594 A S T 3 S- 0 0 110 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.817 128.7 -59.2 56.8 33.1 32.3 -23.7 -0.7 83 595 A G T 3 S+ 0 0 35 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.412 108.2 127.2 80.7 1.8 29.7 -21.9 1.5 84 596 A E B < -H 81 0B 63 -3,-1.9 -3,-1.5 -75,-0.1 2,-0.4 -0.792 57.6-137.3 -99.5 127.9 31.2 -23.1 4.8 85 597 A L E -A 8 0A 0 -77,-2.9 -77,-1.9 -2,-0.5 2,-0.5 -0.682 24.5-150.2 -69.8 129.1 32.2 -20.8 7.6 86 598 A M E -A 7 0A 35 -2,-0.4 -28,-3.1 -79,-0.2 2,-0.4 -0.934 16.1-177.8-107.3 125.0 35.6 -22.0 8.8 87 599 A L E -AE 6 57A 0 -81,-2.9 -81,-3.2 -2,-0.5 2,-0.6 -0.991 15.3-159.2-119.9 134.7 36.5 -21.5 12.5 88 600 A L E +AE 5 56A 31 -32,-2.3 -33,-3.1 -2,-0.4 -32,-1.6 -0.974 30.3 177.1-106.9 117.5 39.8 -22.5 14.0 89 601 A V E -AE 4 54A 0 -85,-2.8 -85,-2.7 -2,-0.6 -35,-0.2 -0.869 33.6-138.1-125.7 158.8 39.2 -22.8 17.8 90 602 A R E - 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