==== 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 3NFL . 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 . 379 11 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 62.8 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 . 118 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 4 0 0 0 1 3 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 . 5 4 4 4 8 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 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 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 1 512 A H 0 0 155 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 27.1 -6.6 8.4 27.2 2 513 A D + 0 0 114 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.807 360.0 41.4-133.7 167.5 -4.1 7.6 24.4 3 514 A N S S+ 0 0 139 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.849 82.6 166.1 56.4 38.8 -1.5 9.6 22.3 4 515 A L - 0 0 51 87,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.544 28.5-153.6 -90.0 149.4 -0.5 11.3 25.6 5 516 A V E -A 90 0A 50 85,-2.5 85,-2.5 -2,-0.2 2,-0.5 -0.992 10.3-140.5-121.9 129.8 2.6 13.4 26.2 6 517 A L E -A 89 0A 86 -2,-0.4 2,-0.4 83,-0.2 83,-0.2 -0.803 21.1-162.5 -91.0 122.6 4.3 13.8 29.6 7 518 A I E -A 88 0A 1 81,-3.7 81,-2.9 -2,-0.5 2,-0.4 -0.957 6.8-170.9-112.8 129.4 5.5 17.4 30.1 8 519 A R E +A 87 0A 154 -2,-0.4 2,-0.3 39,-0.3 38,-0.2 -0.986 13.6 164.0-121.4 125.8 8.1 18.4 32.8 9 520 A M E -A 86 0A 4 77,-1.8 77,-2.8 -2,-0.4 33,-0.1 -0.994 29.3-142.1-146.8 140.9 8.9 22.0 33.6 10 521 A K - 0 0 128 -2,-0.3 75,-0.2 75,-0.2 6,-0.1 -0.752 34.1-115.2 -95.7 144.7 10.6 24.0 36.4 11 522 A P - 0 0 31 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.275 31.3-101.2 -75.1 169.1 9.0 27.4 37.3 12 523 A D > - 0 0 61 4,-2.7 3,-2.2 1,-0.1 28,-0.0 -0.082 47.0 -82.9 -75.1-178.5 10.8 30.8 36.8 13 524 A E T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.716 135.8 49.4 -57.1 -22.6 12.6 32.9 39.5 14 525 A N T 3 S- 0 0 118 2,-0.1 -1,-0.3 340,-0.0 340,-0.0 0.311 121.8-109.9 -99.1 4.0 9.0 34.3 40.4 15 526 A G S < S+ 0 0 36 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.746 74.8 131.9 70.8 28.7 7.6 30.7 40.5 16 527 A R - 0 0 149 355,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.776 46.7-158.1-109.9 156.5 5.5 31.1 37.3 17 528 A F - 0 0 2 -2,-0.3 25,-2.7 -6,-0.2 26,-0.3 0.701 35.9-123.3-104.0 -27.9 5.2 28.7 34.2 18 529 A G + 0 0 14 353,-2.2 19,-2.5 1,-0.3 2,-0.3 0.651 69.8 105.7 90.5 24.0 4.0 31.1 31.5 19 530 A F E -B 36 0A 1 352,-0.9 352,-2.9 17,-0.2 2,-0.4 -0.858 55.5-138.8-131.2 159.0 0.8 29.4 30.4 20 531 A N E -BC 35 370A 15 15,-2.1 14,-1.6 -2,-0.3 15,-1.0 -0.937 13.5-155.1-116.1 145.5 -3.0 29.9 30.8 21 532 A V E -BC 33 369A 0 348,-2.1 348,-2.0 -2,-0.4 2,-0.3 -0.980 8.3-172.5-125.3 136.6 -5.6 27.2 31.5 22 533 A K E +BC 32 368A 89 10,-2.9 10,-2.3 -2,-0.4 346,-0.2 -0.800 44.9 29.2-118.6 157.3 -9.3 27.3 30.6 23 534 A G E + 0 0 1 344,-0.7 2,-0.2 -2,-0.3 8,-0.2 -0.247 45.9 165.2 93.1-177.6 -12.1 24.9 31.6 24 535 A G E >>> -B 29 0A 2 5,-2.5 5,-1.6 1,-0.1 3,-0.7 -0.664 55.7 -66.3 139.7 167.1 -12.8 22.5 34.4 25 536 A Y G >45S+ 0 0 138 41,-2.8 3,-1.1 38,-0.3 42,-0.2 0.841 126.3 52.7 -51.4 -46.1 -15.7 20.5 35.9 26 537 A D G 345S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 41,-0.1 0.824 111.1 46.4 -61.2 -35.8 -17.8 23.5 37.0 27 538 A Q G <45S- 0 0 57 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.465 107.7-128.3 -84.7 -5.6 -17.7 25.1 33.5 28 539 A K T <<5S+ 0 0 195 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.797 73.6 115.6 57.9 34.1 -18.6 21.6 32.0 29 540 A M E - 0 0 20 -19,-2.5 3,-1.0 -2,-0.3 6,-0.3 -0.373 28.6 -93.0 -66.6 143.4 3.7 33.0 26.3 38 549 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.244 100.7 11.3 -64.4 149.4 7.1 33.3 24.6 39 550 A G T 3 S+ 0 0 56 1,-0.2 -2,-0.1 4,-0.1 -21,-0.0 0.444 96.9 123.8 69.1 5.5 10.4 32.7 26.5 40 551 A T S X> S- 0 0 23 -3,-1.0 4,-1.8 -22,-0.2 3,-1.0 -0.506 79.4 -99.8 -88.8 165.6 8.7 31.2 29.5 41 552 A P H 3> S+ 0 0 25 0, 0.0 4,-1.4 0, 0.0 -23,-0.2 0.816 123.9 51.5 -54.1 -36.9 9.3 27.6 31.1 42 553 A A H 34 S+ 0 0 0 -25,-2.7 7,-1.8 1,-0.2 -24,-0.1 0.782 114.1 45.2 -71.5 -23.9 6.1 26.2 29.3 43 554 A D H <4 S+ 0 0 32 -3,-1.0 -1,-0.2 -26,-0.3 5,-0.1 0.756 118.6 41.4 -83.4 -33.4 7.4 27.6 26.0 44 555 A L H < S+ 0 0 115 -4,-1.8 -2,-0.2 -6,-0.1 -1,-0.1 0.561 87.6 103.6 -99.2 -10.2 11.0 26.4 26.5 45 556 A C S < S- 0 0 19 -4,-1.4 4,-0.1 -5,-0.2 -36,-0.1 -0.370 74.9-109.6 -72.9 150.0 10.6 22.9 28.0 46 557 A V S S+ 0 0 142 -38,-0.2 2,-0.2 1,-0.2 -38,-0.1 -0.990 112.8 40.1-124.5 114.6 11.1 19.8 25.7 47 558 A P S S- 0 0 62 0, 0.0 -39,-0.3 0, 0.0 2,-0.2 0.526 109.4-133.6 -66.9 145.5 8.5 18.3 25.0 48 559 A R - 0 0 98 -2,-0.2 2,-0.4 -41,-0.1 -5,-0.2 -0.464 4.9-122.7 -74.6 143.4 6.9 21.8 24.6 49 560 A L - 0 0 0 -7,-1.8 2,-0.3 -2,-0.2 -1,-0.1 -0.746 38.6-161.4 -81.6 132.0 3.5 22.6 26.2 50 561 A N > - 0 0 67 -2,-0.4 3,-1.7 -15,-0.0 -17,-0.3 -0.893 23.3 -98.9-120.9 153.8 1.3 23.8 23.3 51 562 A E T 3 S+ 0 0 116 -2,-0.3 -17,-0.2 1,-0.2 3,-0.1 -0.405 110.9 31.5 -65.6 136.2 -2.0 25.7 23.0 52 563 A G T 3 S+ 0 0 47 -19,-2.8 -1,-0.2 1,-0.3 2,-0.1 0.233 83.8 139.0 94.8 -11.6 -5.0 23.4 22.6 53 564 A D < - 0 0 6 -3,-1.7 -20,-2.3 -20,-0.3 2,-0.5 -0.465 50.4-135.9 -62.4 133.8 -3.4 20.6 24.7 54 565 A Q E -DE 32 91A 58 37,-2.7 37,-2.2 -22,-0.2 2,-0.5 -0.861 15.6-131.2 -95.3 128.0 -5.9 19.0 27.0 55 566 A V E + E 0 90A 5 -24,-2.9 -24,-0.4 -2,-0.5 35,-0.2 -0.694 33.9 166.4 -81.1 126.9 -4.6 18.6 30.6 56 567 A V E + 0 0 8 33,-3.5 7,-1.9 -2,-0.5 8,-0.3 0.846 65.1 16.1-105.9 -53.8 -5.2 15.0 31.8 57 568 A L E -FE 62 89A 51 32,-1.3 32,-2.2 5,-0.2 2,-0.4 -0.908 55.7-160.5-125.7 150.7 -3.0 14.7 35.0 58 569 A I E > S-FE 61 88A 2 3,-1.8 3,-2.6 -2,-0.3 30,-0.2 -0.990 87.8 -20.4-128.8 116.3 -1.2 17.3 37.1 59 570 A N T 3 S- 0 0 35 28,-3.4 29,-0.1 -2,-0.4 3,-0.1 0.824 129.9 -52.8 48.7 36.3 1.6 15.9 39.2 60 571 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 27,-0.2 2,-0.3 0.236 109.3 128.6 87.3 -8.2 -0.1 12.5 38.7 61 572 A R E < -F 58 0A 98 -3,-2.6 -3,-1.8 1,-0.1 2,-0.5 -0.626 61.8-123.6 -83.6 132.8 -3.5 13.7 39.9 62 573 A D E -F 57 0A 90 -2,-0.3 3,-0.3 -5,-0.2 -5,-0.2 -0.680 22.5-170.7 -77.9 120.7 -6.6 13.0 37.7 63 574 A I > + 0 0 6 -7,-1.9 3,-2.4 -2,-0.5 -38,-0.3 0.549 51.2 110.3 -92.7 -4.5 -8.3 16.4 37.0 64 575 A A T 3 S+ 0 0 67 -8,-0.3 -1,-0.2 1,-0.3 -40,-0.1 0.724 90.3 27.3 -36.6 -50.9 -11.6 15.0 35.3 65 576 A E T 3 S+ 0 0 147 -3,-0.3 2,-0.3 -41,-0.1 -1,-0.3 0.187 99.1 113.2-104.7 15.7 -14.1 15.9 38.1 66 577 A H < - 0 0 60 -3,-2.4 -41,-2.8 -41,-0.1 -40,-0.1 -0.661 66.1-119.2 -93.5 143.3 -12.1 18.9 39.5 67 578 A T > - 0 0 43 -2,-0.3 4,-2.1 -43,-0.2 5,-0.1 -0.301 28.4-107.6 -72.1 161.2 -13.2 22.5 39.3 68 579 A H H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.892 122.7 51.4 -53.0 -50.2 -11.2 25.2 37.4 69 580 A D H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 109.3 51.0 -59.5 -34.6 -10.1 26.8 40.7 70 581 A Q H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.925 108.2 51.9 -69.8 -42.4 -8.9 23.3 42.0 71 582 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.862 110.7 47.9 -55.6 -48.7 -6.9 22.8 38.8 72 583 A V H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.943 111.9 49.6 -61.1 -50.0 -5.2 26.2 39.3 73 584 A L H X S+ 0 0 31 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.845 108.0 54.5 -56.3 -35.6 -4.5 25.3 43.0 74 585 A F H < S+ 0 0 5 -4,-2.1 3,-0.3 2,-0.2 -1,-0.2 0.898 109.0 48.5 -64.4 -44.4 -3.0 21.9 41.8 75 586 A I H < S+ 0 0 2 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.4 46.6 -61.1 -42.9 -0.6 23.8 39.5 76 587 A K H < S+ 0 0 104 -4,-2.3 2,-2.2 1,-0.1 -1,-0.2 0.631 83.0 103.8 -77.9 -10.8 0.4 26.2 42.3 77 588 A A >< + 0 0 0 -4,-0.9 3,-1.6 -3,-0.3 274,-0.3 -0.462 46.7 174.1 -77.1 78.2 0.9 23.3 44.8 78 589 A S G > S+ 0 0 11 -2,-2.2 3,-1.6 1,-0.3 273,-0.2 0.757 70.1 66.2 -56.1 -30.2 4.8 23.4 44.6 79 590 A a G 3 S+ 0 0 13 271,-2.9 -1,-0.3 1,-0.3 272,-0.1 0.744 94.7 60.1 -69.0 -20.5 5.2 20.7 47.3 80 591 A E G < S+ 0 0 39 -3,-1.6 2,-0.5 270,-0.5 -1,-0.3 0.290 80.3 112.7 -88.8 7.5 3.6 18.1 44.9 81 592 A R X - 0 0 25 -3,-1.6 3,-1.1 5,-0.1 2,-0.5 -0.713 69.3-132.1 -87.5 124.4 6.3 18.7 42.3 82 593 A H B > S-G 85 0B 165 3,-0.8 3,-1.4 -2,-0.5 -2,-0.1 -0.686 91.6 -10.7 -76.8 115.7 8.6 15.7 41.8 83 594 A S T 3 S- 0 0 105 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.850 128.7 -60.9 57.6 41.5 12.2 17.1 42.0 84 595 A G T < S+ 0 0 36 -3,-1.1 2,-0.4 1,-0.2 -1,-0.3 0.537 110.9 120.2 65.2 13.7 10.9 20.7 41.9 85 596 A E B < -G 82 0B 63 -3,-1.4 -3,-0.8 -75,-0.2 2,-0.5 -0.893 64.3-128.4-111.7 138.1 9.2 20.2 38.4 86 597 A L E -A 9 0A 0 -77,-2.8 -77,-1.8 -2,-0.4 2,-0.5 -0.697 27.1-154.2 -80.8 123.9 5.5 20.5 37.5 87 598 A M E -A 8 0A 24 -2,-0.5 -28,-3.4 -79,-0.2 2,-0.4 -0.898 14.3-178.1-104.7 127.8 4.5 17.3 35.7 88 599 A L E -AE 7 58A 1 -81,-2.9 -81,-3.7 -2,-0.5 2,-0.5 -0.992 18.7-154.6-124.6 139.8 1.6 17.4 33.2 89 600 A L E +AE 6 57A 31 -32,-2.2 -33,-3.5 -2,-0.4 -32,-1.3 -0.968 30.9 176.9-111.0 120.7 0.0 14.6 31.2 90 601 A V E -AE 5 55A 1 -85,-2.5 -85,-2.5 -2,-0.5 -35,-0.2 -0.899 35.0-139.0-128.0 159.2 -1.6 16.1 28.1 91 602 A R E E 0 54A 58 -37,-2.2 -37,-2.7 -2,-0.3 -87,-0.2 -0.974 360.0 360.0-112.2 112.8 -3.5 15.1 24.9 92 603 A P 0 0 102 0, 0.0 -39,-0.1 0, 0.0 -40,-0.1 -0.330 360.0 360.0 -68.1 360.0 -2.2 17.3 22.0 93 !* 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 94 512 B H 0 0 98 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -36.9 30.2 -4.0 19.9 95 513 B D + 0 0 115 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.629 360.0 39.2-119.7 177.5 30.6 -6.2 23.0 96 514 B N S S+ 0 0 114 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.803 80.4 164.0 45.6 40.6 28.4 -8.8 25.0 97 515 B L - 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