==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-FEB-08 2VPH . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.ROOS,J.WANG,N.BURGESS-BROWN,J.M.ELKINS,K.KAVANAGH,A.C.W. . 190 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 63.2 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 . 56 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 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 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 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 0 188 0, 0.0 89,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.2 18.6 37.2 20.9 2 514 A N + 0 0 96 89,-0.0 2,-0.1 2,-0.0 87,-0.0 -0.312 360.0 159.7-141.9 52.0 16.4 35.7 18.2 3 515 A L - 0 0 61 87,-0.2 2,-0.4 85,-0.0 87,-0.2 -0.339 27.1-147.7 -84.3 160.9 15.6 32.2 19.4 4 516 A V E -A 89 0A 40 85,-2.5 85,-2.3 -2,-0.1 2,-0.6 -0.992 6.1-144.5-130.0 130.1 12.7 29.9 18.3 5 517 A L E -A 88 0A 71 -2,-0.4 2,-0.4 83,-0.2 83,-0.2 -0.834 21.6-173.9-101.4 124.8 10.9 27.4 20.5 6 518 A I E -A 87 0A 0 81,-3.1 81,-3.1 -2,-0.6 2,-0.4 -0.947 11.5-170.3-123.6 133.2 9.9 24.2 18.7 7 519 A R E +A 86 0A 126 -2,-0.4 38,-0.4 79,-0.2 2,-0.4 -0.982 13.1 178.3-124.1 143.8 7.7 21.2 19.9 8 520 A M E -A 85 0A 4 77,-2.0 77,-3.1 -2,-0.4 33,-0.1 -0.999 22.8-142.8-153.1 128.5 7.5 18.0 18.0 9 521 A K - 0 0 131 -2,-0.4 75,-0.1 75,-0.2 74,-0.1 -0.840 32.6-116.8 -96.1 136.2 5.7 14.7 18.4 10 522 A P - 0 0 36 0, 0.0 6,-0.2 0, 0.0 -1,-0.0 -0.327 28.8-110.1 -68.9 157.1 7.6 11.6 17.1 11 523 A D > - 0 0 60 4,-3.0 3,-2.0 1,-0.1 28,-0.0 -0.025 48.5 -78.6 -69.1-174.9 6.3 9.4 14.2 12 524 A E T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.687 134.6 50.3 -64.4 -20.8 4.9 5.9 14.7 13 525 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.221 120.6-106.4-100.5 11.0 8.5 4.6 14.9 14 526 A G S < S+ 0 0 41 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.621 78.0 131.8 78.5 12.3 9.7 7.2 17.5 15 527 A R - 0 0 163 1,-0.1 -4,-3.0 2,-0.0 -1,-0.3 -0.699 45.9-164.2-100.1 152.8 11.7 9.2 14.9 16 528 A F - 0 0 11 -2,-0.3 25,-2.1 -6,-0.2 26,-0.3 0.631 40.0-122.1-105.7 -25.3 11.6 12.9 14.4 17 529 A G + 0 0 23 1,-0.3 19,-2.5 23,-0.2 2,-0.3 0.761 69.1 105.2 90.8 29.7 13.3 13.0 10.9 18 530 A F E -B 35 0A 28 17,-0.2 2,-0.4 23,-0.0 -1,-0.3 -0.939 55.2-136.8-133.0 161.8 16.3 15.2 11.4 19 531 A N E -B 34 0A 97 15,-2.0 14,-1.9 -2,-0.3 15,-0.9 -0.888 15.5-157.9-111.5 145.3 20.1 14.8 11.7 20 532 A V E -B 32 0A 26 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.978 8.0-175.2-122.7 141.5 22.4 16.5 14.1 21 533 A K E +B 31 0A 139 10,-2.3 10,-2.2 -2,-0.4 2,-0.1 -0.838 44.7 39.8-116.1 164.0 26.1 17.1 14.0 22 534 A G E + 0 0 1 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.228 44.0 158.7 95.5 179.2 28.4 18.7 16.6 23 535 A G E > > -B 28 0A 4 5,-2.7 5,-1.8 1,-0.1 3,-0.8 -0.766 57.6 -65.7 142.3 174.6 28.8 18.7 20.4 24 536 A Y G > 5S+ 0 0 137 41,-2.5 3,-1.0 38,-0.3 42,-0.2 0.854 128.2 51.8 -61.6 -41.7 31.3 19.3 23.2 25 537 A D G 3 5S+ 0 0 92 1,-0.2 -1,-0.3 -3,-0.1 41,-0.1 0.712 111.3 47.6 -71.1 -20.5 33.6 16.5 22.2 26 538 A Q G < 5S- 0 0 86 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.390 103.6-130.3 -95.1 -2.0 33.7 17.8 18.6 27 539 A K T < 5S+ 0 0 94 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.843 74.0 113.0 51.9 36.4 34.4 21.4 19.7 28 540 A M E - 0 0 33 -19,-2.5 3,-1.5 -2,-0.4 6,-0.4 -0.443 24.3-100.4 -79.1 141.2 13.5 15.1 5.8 37 549 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.279 101.5 9.3 -59.0 134.2 10.2 15.9 3.9 38 550 A G T 3 S+ 0 0 46 1,-0.3 -2,-0.0 2,-0.1 -21,-0.0 0.544 97.8 124.0 75.3 8.0 7.0 14.9 5.5 39 551 A T S X> S- 0 0 25 -3,-1.5 4,-2.0 -22,-0.2 3,-0.9 -0.528 80.8 -99.3 -89.8 164.6 8.6 14.1 8.9 40 552 A P H 3> S+ 0 0 24 0, 0.0 4,-1.3 0, 0.0 -23,-0.2 0.881 124.6 54.6 -52.0 -41.4 7.6 15.7 12.2 41 553 A A H 34 S+ 0 0 0 -25,-2.1 7,-1.9 1,-0.2 -24,-0.1 0.808 110.8 45.2 -58.5 -34.5 10.5 18.1 11.9 42 554 A D H <4 S+ 0 0 1 -3,-0.9 -1,-0.2 -6,-0.4 5,-0.1 0.833 119.6 40.8 -75.7 -36.9 9.4 19.3 8.5 43 555 A L H < S+ 0 0 87 -4,-2.0 -2,-0.2 4,-0.1 -1,-0.2 0.463 89.6 104.5 -97.1 -4.3 5.7 19.6 9.5 44 556 A C S < S- 0 0 21 -4,-1.3 -36,-0.1 -5,-0.2 4,-0.0 -0.294 75.5 -99.6 -77.7 165.1 6.0 21.2 13.0 45 557 A V S S+ 0 0 88 -38,-0.4 -38,-0.2 1,-0.2 2,-0.2 -0.975 116.4 30.6-133.4 116.8 5.2 24.9 13.6 46 558 A P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -39,-0.2 0.582 108.9-129.5 -63.2 149.8 7.6 26.6 13.8 47 559 A R - 0 0 23 -2,-0.2 2,-0.5 -4,-0.1 -5,-0.2 -0.427 11.8-120.1 -67.9 145.3 9.4 24.3 11.3 48 560 A L - 0 0 0 -7,-1.9 2,-0.3 -2,-0.1 -4,-0.1 -0.809 36.7-158.2 -82.1 125.8 12.9 23.0 12.2 49 561 A N > - 0 0 7 -2,-0.5 3,-1.7 46,-0.1 -17,-0.2 -0.796 22.4 -97.5-111.0 149.2 15.2 24.3 9.5 50 562 A E T 3 S+ 0 0 59 -2,-0.3 -17,-0.2 1,-0.2 45,-0.2 -0.364 110.1 29.4 -59.3 139.3 18.7 23.0 8.4 51 563 A G T 3 S+ 0 0 33 -19,-3.4 -1,-0.2 1,-0.3 42,-0.2 0.271 84.0 139.9 90.3 -11.8 21.6 24.9 9.9 52 564 A D < - 0 0 3 -3,-1.7 -20,-2.4 -20,-0.2 2,-0.5 -0.423 50.6-131.9 -60.1 139.0 19.5 25.8 13.0 53 565 A Q E -CD 31 90A 56 37,-2.7 37,-2.7 -22,-0.2 2,-0.4 -0.880 13.6-131.1 -99.0 126.3 21.7 25.6 16.1 54 566 A V E + D 0 89A 5 -24,-2.3 -24,-0.4 -2,-0.5 35,-0.2 -0.616 33.4 165.0 -79.0 122.6 20.3 23.6 19.1 55 567 A V E + 0 0 32 33,-2.9 7,-1.6 -2,-0.4 2,-0.4 0.790 66.5 19.6-102.3 -48.2 20.6 25.5 22.4 56 568 A L E -ED 61 88A 40 32,-1.6 32,-2.1 5,-0.2 2,-0.5 -0.981 56.1-163.4-128.0 143.1 18.2 23.6 24.7 57 569 A I E > S-ED 60 87A 2 3,-2.2 3,-1.8 -2,-0.4 30,-0.2 -0.980 84.3 -21.5-124.6 114.8 16.7 20.0 24.5 58 570 A N T 3 S- 0 0 35 28,-2.9 29,-0.1 -2,-0.5 -1,-0.1 0.866 130.0 -49.0 51.5 42.4 13.7 19.5 26.8 59 571 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 27,-0.2 -1,-0.3 0.315 112.4 123.0 86.3 -9.0 14.8 22.4 29.0 60 572 A R E < -E 57 0A 95 -3,-1.8 -3,-2.2 13,-0.0 2,-0.5 -0.774 62.9-129.4 -95.8 133.1 18.4 21.3 29.3 61 573 A D E -E 56 0A 99 -2,-0.5 3,-0.3 -5,-0.2 -5,-0.2 -0.598 21.2-171.4 -73.4 119.4 21.3 23.4 28.2 62 574 A I > + 0 0 6 -7,-1.6 3,-2.4 -2,-0.5 -38,-0.3 0.390 48.7 114.1-100.0 6.6 23.5 21.2 26.0 63 575 A A T 3 S+ 0 0 72 -8,-0.3 -1,-0.2 1,-0.3 -40,-0.1 0.782 87.3 32.5 -47.4 -38.2 26.5 23.5 25.7 64 576 A E T 3 S+ 0 0 145 -3,-0.3 2,-0.3 -41,-0.1 -1,-0.3 0.073 97.4 107.5-114.8 28.4 28.9 21.2 27.6 65 577 A H < - 0 0 45 -3,-2.4 -41,-2.5 1,-0.1 -40,-0.1 -0.820 68.2-116.6-105.9 145.3 27.4 17.8 26.5 66 578 A T > - 0 0 37 -2,-0.3 4,-2.5 -43,-0.2 5,-0.2 -0.223 30.0-104.2 -72.5 161.5 29.0 15.4 24.0 67 579 A H H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 123.0 49.0 -48.7 -48.4 27.4 14.5 20.7 68 580 A D H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 110.0 50.7 -68.1 -37.1 26.4 11.1 22.0 69 581 A Q H > S+ 0 0 86 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.932 109.8 51.3 -59.1 -47.2 24.8 12.7 25.1 70 582 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.896 110.0 48.9 -58.2 -45.1 22.8 15.1 22.9 71 583 A V H X S+ 0 0 34 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.904 110.3 51.4 -60.3 -42.2 21.5 12.3 20.8 72 584 A L H X S+ 0 0 122 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.935 106.6 54.0 -64.5 -44.1 20.5 10.4 23.9 73 585 A F H < S+ 0 0 24 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 109.5 48.2 -55.3 -41.7 18.6 13.5 25.1 74 586 A I H < S+ 0 0 16 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.937 115.1 44.4 -65.8 -43.9 16.6 13.7 21.9 75 587 A K H < S+ 0 0 147 -4,-2.2 2,-0.8 -5,-0.1 -2,-0.2 0.713 85.2 107.1 -72.8 -22.3 15.7 10.0 22.0 76 588 A A >< - 0 0 28 -4,-1.9 3,-1.2 1,-0.2 4,-0.1 -0.459 46.5-173.8 -66.6 102.7 14.8 9.9 25.7 77 589 A S G > S+ 0 0 69 -2,-0.8 3,-0.8 1,-0.2 6,-0.2 0.676 78.3 65.9 -70.6 -19.1 11.0 9.6 25.8 78 590 A C G 3 S+ 0 0 107 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.549 96.1 55.9 -82.4 -6.7 10.9 10.0 29.6 79 591 A E G < S+ 0 0 81 -3,-1.2 2,-0.5 -6,-0.1 -1,-0.2 0.355 85.2 108.0-102.3 4.7 12.2 13.6 29.4 80 592 A R X - 0 0 37 -3,-0.8 3,-0.8 -4,-0.1 2,-0.6 -0.723 66.1-137.7 -89.9 126.3 9.3 14.6 27.1 81 593 A H B > S-F 84 0B 76 3,-0.7 3,-1.2 -2,-0.5 -2,-0.1 -0.733 88.1 -11.3 -84.8 116.7 6.5 16.9 28.4 82 594 A S T 3 S- 0 0 84 -2,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.866 127.0 -60.5 61.3 40.7 3.2 15.6 27.1 83 595 A G T < S+ 0 0 40 -3,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.498 109.9 122.2 69.5 6.2 4.9 13.2 24.6 84 596 A E B < -F 81 0B 74 -3,-1.2 -3,-0.7 -75,-0.1 2,-0.5 -0.806 59.8-135.1-107.7 138.2 6.6 16.2 22.8 85 597 A L E -A 8 0A 1 -77,-3.1 -77,-2.0 -2,-0.4 2,-0.5 -0.794 23.0-154.6 -81.3 129.2 10.2 16.9 22.2 86 598 A M E +A 7 0A 40 -2,-0.5 -28,-2.9 -79,-0.2 2,-0.4 -0.928 14.9 178.2-104.2 129.9 11.0 20.6 22.9 87 599 A L E -AD 6 57A 1 -81,-3.1 -81,-3.1 -2,-0.5 2,-0.5 -0.992 17.2-158.8-125.4 141.4 14.0 22.3 21.2 88 600 A L E -AD 5 56A 32 -32,-2.1 -33,-2.9 -2,-0.4 -32,-1.6 -0.988 28.5-179.5-112.9 124.0 15.1 25.9 21.6 89 601 A V E -AD 4 54A 0 -85,-2.3 -85,-2.5 -2,-0.5 -35,-0.2 -0.930 36.0-131.8-128.7 150.3 17.2 26.8 18.5 90 602 A R E - D 0 53A 92 -37,-2.7 -37,-2.7 -2,-0.3 -87,-0.2 -0.914 44.6-122.8 -91.8 114.4 19.1 29.8 17.1 91 603 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -39,-0.1 -0.198 21.9-106.1 -62.0 148.1 17.8 30.0 13.5 92 604 A N - 0 0 26 -42,-0.2 3,-0.2 3,-0.2 -40,-0.1 -0.548 27.1-131.6 -69.5 145.9 20.2 29.7 10.7 93 605 A A S S+ 0 0 83 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.602 96.2 57.7 -77.3 -10.4 20.6 33.2 9.2 94 606 A V S S+ 0 0 71 1,-0.2 28,-0.8 27,-0.1 2,-0.4 0.845 104.6 42.7 -93.2 -38.6 20.2 32.1 5.5 95 607 A E E -G 121 0C 11 -45,-0.2 2,-0.4 -3,-0.2 26,-0.2 -0.938 65.9-176.0-117.4 130.9 16.7 30.4 5.5 96 608 A S E -G 120 0C 25 24,-2.6 24,-2.6 -2,-0.4 2,-0.4 -0.968 18.9-132.1-128.6 145.4 13.7 31.8 7.3 97 609 A T E G 119 0C 44 -2,-0.4 22,-0.2 22,-0.2 -48,-0.0 -0.794 360.0 360.0 -91.9 136.6 10.1 30.4 7.8 98 610 A V 0 0 7 20,-2.6 19,-1.6 -2,-0.4 20,-0.5 -0.727 360.0 360.0-126.5 360.0 7.0 32.6 7.2 99 !* 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 0.0 100 0 B M 0 0 164 0, 0.0 3,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-177.0 11.1 39.6 -16.7 101 513 B D + 0 0 122 1,-0.2 0, 0.0 84,-0.0 0, 0.0 -0.524 360.0 41.4 -91.2 172.1 8.2 38.2 -18.8 102 514 B N S S+ 0 0 137 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.956 73.4 159.0 41.5 61.4 6.2 35.2 -17.6 103 515 B L - 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