==== 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 APOPTOSIS 01-MAY-08 2VSZ . COMPND 2 MOLECULE: ENGULFMENT AND CELL MOTILITY PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOMANDER,M.PATEL,D.BARFORD,J.-F.COTE . 288 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 63.5 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 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 3 0 0 0 0 0 0 0 0 0 2 0 0 0 0 2 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 527 A G 0 0 96 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 167.3 67.3 57.1 3.8 2 528 A P + 0 0 134 0, 0.0 2,-0.3 0, 0.0 272,-0.1 -0.835 360.0 9.5 -87.6 7.9 67.6 54.2 4.1 3 529 A L S S+ 0 0 115 -2,-0.1 2,-0.0 271,-0.0 271,-0.0 -0.957 95.5 41.1-145.5 152.6 64.1 53.2 2.9 4 530 A G - 0 0 29 -2,-0.3 270,-0.1 270,-0.1 274,-0.1 -0.079 61.9-131.1 87.2 163.3 61.1 54.9 1.2 5 531 A S > - 0 0 8 270,-0.1 3,-1.8 1,-0.1 4,-0.2 -0.975 18.8-124.1-153.8 139.8 61.3 57.4 -1.6 6 532 A P G > S+ 0 0 83 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.576 103.1 83.4 -58.1 -12.9 59.7 60.8 -2.2 7 533 A I G > S+ 0 0 45 1,-0.2 3,-0.8 2,-0.1 4,-0.3 0.865 87.0 57.8 -58.0 -29.7 58.3 59.2 -5.4 8 534 A L G <> S+ 0 0 29 -3,-1.8 4,-2.6 1,-0.2 3,-0.4 0.639 83.1 83.1 -70.7 -17.9 55.6 57.9 -3.1 9 535 A E H <>>S+ 0 0 96 -3,-1.3 5,-3.3 1,-0.2 4,-1.3 0.647 78.3 65.3 -75.3 -12.1 54.4 61.2 -1.9 10 536 A L H <4>S+ 0 0 44 -3,-0.8 5,-2.4 -4,-0.3 -1,-0.2 0.971 117.9 26.0 -65.5 -51.8 52.2 62.0 -4.9 11 537 A K H 45S+ 0 0 49 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.1 0.855 130.9 40.6 -75.4 -40.7 49.9 59.1 -3.9 12 538 A E H <5S+ 0 0 129 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.659 133.5 8.4 -89.8 -20.2 50.6 59.0 -0.2 13 539 A K T X5S+ 0 0 111 -4,-1.3 4,-1.5 -5,-0.3 -3,-0.2 0.692 125.6 45.4-125.4 -55.5 50.7 62.7 0.7 14 540 A I H > S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.831 113.7 54.9 -64.7 -32.6 45.0 62.8 0.5 17 543 A E H X S+ 0 0 88 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.862 108.6 47.6 -64.2 -41.1 45.9 66.4 1.4 18 544 A I H X S+ 0 0 42 -4,-2.3 4,-1.6 -3,-0.2 -1,-0.2 0.899 112.3 49.4 -63.6 -42.8 44.1 67.7 -1.7 19 545 A L H X S+ 0 0 55 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.912 111.8 50.5 -63.2 -42.3 41.0 65.5 -1.0 20 546 A E H X S+ 0 0 91 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 109.5 49.2 -63.4 -41.7 41.0 66.8 2.6 21 547 A L H X S+ 0 0 104 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.833 111.9 47.9 -73.0 -27.6 41.2 70.4 1.6 22 548 A I H X S+ 0 0 10 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.903 111.8 51.0 -72.6 -46.5 38.4 70.0 -0.9 23 549 A K H X S+ 0 0 90 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 110.1 50.3 -48.0 -49.9 36.3 68.2 1.8 24 550 A Q H X S+ 0 0 59 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.824 109.7 49.8 -65.4 -34.0 37.1 71.1 4.2 25 551 A Q H X S+ 0 0 96 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.872 106.9 53.6 -74.2 -40.4 36.0 73.7 1.7 26 552 A R H X S+ 0 0 15 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.909 115.5 43.1 -58.2 -39.8 32.6 71.9 0.9 27 553 A L H X S+ 0 0 7 -4,-2.1 4,-1.2 1,-0.2 3,-0.4 0.823 106.8 58.5 -74.5 -35.9 32.0 72.0 4.7 28 554 A N H X S+ 0 0 67 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.850 96.2 63.8 -68.9 -27.8 33.2 75.6 5.2 29 555 A R H X S+ 0 0 30 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.872 106.2 46.0 -53.9 -41.7 30.5 76.8 2.7 30 556 A L H < S+ 0 0 0 -4,-0.6 23,-2.7 -3,-0.4 -1,-0.2 0.798 105.7 58.7 -70.7 -29.9 27.9 75.5 5.2 31 557 A V H < S+ 0 0 27 -4,-1.2 -2,-0.2 21,-0.3 -1,-0.2 0.867 108.3 46.3 -70.6 -37.0 29.7 77.1 8.2 32 558 A E H < S- 0 0 147 -4,-1.9 41,-0.3 -5,-0.1 -2,-0.2 0.947 105.7-171.2 -68.8 -49.9 29.3 80.4 6.5 33 559 A G < - 0 0 8 -4,-2.1 2,-0.3 -5,-0.2 19,-0.2 -0.202 16.7 -86.1 94.2-176.6 25.6 79.5 5.7 34 560 A T E -A 51 0A 3 17,-2.1 17,-1.9 -4,-0.2 2,-0.5 -0.992 18.9-136.8-142.0 139.8 22.6 80.7 3.8 35 561 A C E -A 50 0A 32 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.892 26.0-165.9 -97.2 124.5 19.8 83.2 4.5 36 562 A F E -A 49 0A 10 13,-3.6 13,-2.6 -2,-0.5 2,-0.3 -0.889 20.0-118.1-112.3 144.2 16.4 81.9 3.4 37 563 A R E -A 48 0A 134 -2,-0.4 2,-1.3 11,-0.2 11,-0.3 -0.603 22.5-122.6 -80.1 137.3 13.2 84.0 3.0 38 564 A K > - 0 0 72 9,-2.8 3,-1.6 -2,-0.3 9,-0.4 -0.706 30.8-170.0 -77.7 93.4 10.2 83.1 5.2 39 565 A L T 3 S+ 0 0 83 -2,-1.3 -1,-0.2 1,-0.3 9,-0.0 0.689 79.0 44.0 -64.5 -23.4 7.9 82.5 2.3 40 566 A N T 3 S+ 0 0 157 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.164 79.6 126.7-113.8 16.2 4.7 82.2 4.4 41 567 A A < - 0 0 37 -3,-1.6 -4,-0.0 6,-0.2 5,-0.0 -0.408 35.6-175.9 -61.0 147.4 5.4 85.1 6.6 42 568 A R + 0 0 100 -2,-0.1 2,-0.3 4,-0.0 4,-0.1 -0.538 41.0 125.5-150.3 58.9 2.5 87.5 6.5 43 569 A R S S- 0 0 171 2,-0.6 4,-0.1 1,-0.0 -2,-0.0 -0.679 78.9-104.6-107.7 169.2 4.1 90.0 8.6 44 570 A R S S+ 0 0 122 -2,-0.3 2,-0.1 2,-0.1 3,-0.0 0.897 104.2 44.9 -66.7 -39.4 4.4 93.6 7.3 45 571 A Q S S- 0 0 50 1,-0.1 -2,-0.6 -3,-0.0 2,-0.3 -0.339 100.2 -88.5 -92.3 172.5 8.1 93.1 6.5 46 572 A D - 0 0 96 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.696 42.9-155.1 -73.5 137.7 10.1 90.4 4.9 47 573 A K - 0 0 28 -9,-0.4 -9,-2.8 -2,-0.3 2,-0.2 -0.898 8.2-160.3-117.7 154.1 11.2 87.8 7.5 48 574 A F E -AB 37 65A 34 17,-2.0 17,-2.5 -2,-0.3 2,-0.4 -0.769 9.7-153.5-133.6 163.7 14.2 85.6 7.0 49 575 A W E -AB 36 64A 42 -13,-2.6 -13,-3.6 15,-0.3 2,-0.4 -0.991 13.4-151.5-147.4 130.7 15.6 82.4 8.4 50 576 A Y E -AB 35 63A 17 13,-3.2 13,-1.7 -2,-0.4 2,-0.4 -0.835 10.0-173.9-108.7 147.2 19.2 81.4 8.6 51 577 A C E +AB 34 62A 0 -17,-1.9 -17,-2.1 -2,-0.4 2,-0.3 -0.988 16.6 152.6-138.6 134.3 20.9 78.0 8.5 52 578 A R E - B 0 61A 25 9,-2.4 9,-3.1 -2,-0.4 2,-0.3 -0.986 40.5-108.9-153.8 157.6 24.6 77.2 9.1 53 579 A L E - B 0 60A 0 -23,-2.7 7,-0.2 -2,-0.3 22,-0.1 -0.683 40.7-110.3 -85.3 138.8 27.0 74.6 10.3 54 580 A S > - 0 0 4 5,-2.6 3,-2.1 -2,-0.3 -1,-0.1 -0.306 32.9-106.3 -61.7 157.1 28.9 75.1 13.6 55 581 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.843 122.3 51.3 -57.6 -37.9 32.7 75.8 13.4 56 582 A N T 3 S- 0 0 96 3,-0.1 -2,-0.1 1,-0.0 -25,-0.0 0.353 111.1-124.4 -79.6 7.0 33.5 72.2 14.7 57 583 A H S < S+ 0 0 34 -3,-2.1 3,-0.1 2,-0.1 -1,-0.0 0.513 83.7 103.9 66.9 9.5 31.2 70.8 12.0 58 584 A K S S+ 0 0 147 1,-0.1 26,-2.3 26,-0.1 27,-0.5 0.578 71.5 43.9-100.2 -12.4 29.1 68.8 14.5 59 585 A V E - C 0 83A 34 24,-0.3 -5,-2.6 25,-0.1 2,-0.4 -0.995 64.0-140.3-141.4 127.0 25.8 70.8 14.9 60 586 A L E -BC 53 82A 0 22,-3.1 22,-2.6 -2,-0.4 2,-0.4 -0.780 22.8-162.7 -78.0 133.1 23.4 72.6 12.4 61 587 A H E +BC 52 81A 12 -9,-3.1 -9,-2.4 -2,-0.4 2,-0.3 -0.960 17.4 160.0-118.5 138.2 22.1 75.9 13.8 62 588 A Y E +BC 51 80A 18 18,-2.0 18,-3.3 -2,-0.4 2,-0.3 -0.988 1.7 133.4-158.3 156.0 19.0 77.7 12.4 63 589 A G E -B 50 0A 0 -13,-1.7 -13,-3.2 -2,-0.3 2,-0.1 -0.928 50.1 -60.1 170.6 164.8 16.5 80.3 13.3 64 590 A D E -B 49 0A 70 -2,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.339 38.6-161.7 -67.4 140.2 14.5 83.4 12.3 65 591 A L E -B 48 0A 29 -17,-2.5 -17,-2.0 1,-0.1 3,-0.1 -0.956 18.5-144.6-121.3 144.2 16.2 86.7 11.5 66 592 A E S S+ 0 0 120 -2,-0.4 2,-0.3 -19,-0.2 -1,-0.1 0.785 86.3 16.7 -78.1 -23.8 14.4 90.1 11.5 67 593 A E S S- 0 0 135 -20,-0.1 -1,-0.1 -22,-0.0 -19,-0.1 -0.932 90.7 -90.7-144.0 158.4 16.5 91.2 8.5 68 594 A S - 0 0 73 -2,-0.3 2,-0.2 -3,-0.1 -18,-0.0 -0.597 53.8-120.5 -67.6 124.9 18.7 89.8 5.8 69 595 A P - 0 0 45 0, 0.0 -34,-0.1 0, 0.0 4,-0.1 -0.506 20.7-164.0 -78.1 146.0 22.3 89.8 7.2 70 596 A Q S S+ 0 0 118 -2,-0.2 2,-0.2 2,-0.1 3,-0.0 0.319 77.2 13.0-103.0 5.0 25.1 91.8 5.5 71 597 A G S S- 0 0 52 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.657 107.1 -23.8-151.7-157.2 27.7 89.8 7.5 72 598 A E - 0 0 100 -2,-0.2 -2,-0.1 1,-0.0 -1,-0.1 -0.464 47.7-144.9 -69.6 135.3 28.4 86.8 9.7 73 599 A V - 0 0 13 -41,-0.3 2,-0.2 -2,-0.2 5,-0.1 -0.920 19.7-129.3-100.5 109.6 25.6 85.3 11.6 74 600 A P - 0 0 80 0, 0.0 4,-0.4 0, 0.0 3,-0.2 -0.520 15.4-146.0 -61.0 132.3 26.8 84.0 15.0 75 601 A H S > S+ 0 0 36 1,-0.2 3,-1.2 2,-0.2 -13,-0.1 0.858 92.5 59.2 -72.2 -40.0 25.5 80.4 15.2 76 602 A D T 3 S+ 0 0 122 1,-0.3 -1,-0.2 -15,-0.1 -22,-0.0 0.793 99.0 60.9 -60.4 -28.8 24.9 80.3 19.0 77 603 A S T 3 S+ 0 0 101 -3,-0.2 -1,-0.3 -16,-0.0 -2,-0.2 0.754 83.1 101.4 -70.8 -23.9 22.4 83.3 18.7 78 604 A L S < S- 0 0 14 -3,-1.2 -15,-0.2 -4,-0.4 -16,-0.1 -0.324 78.5-126.0 -66.8 144.2 20.1 81.2 16.4 79 605 A Q S S+ 0 0 111 -15,-0.2 -16,-0.2 -18,-0.1 2,-0.2 0.881 81.0 41.8 -56.5 -44.0 17.0 79.8 18.0 80 606 A D E -C 62 0A 70 -18,-3.3 -18,-2.0 2,-0.0 2,-0.3 -0.609 56.2-167.8-119.7 165.9 17.4 76.1 17.0 81 607 A K E -C 61 0A 143 -20,-0.2 -20,-0.2 -2,-0.2 -22,-0.0 -0.998 7.4-167.3-155.5 150.2 19.9 73.3 16.6 82 608 A L E -C 60 0A 6 -22,-2.6 -22,-3.1 -2,-0.3 2,-0.1 -0.946 25.7-129.6-139.2 105.8 20.3 69.8 15.1 83 609 A P E > -C 59 0A 51 0, 0.0 3,-1.5 0, 0.0 -24,-0.3 -0.373 16.7-137.6 -51.6 124.0 23.2 67.5 15.9 84 610 A V G > S+ 0 0 19 -26,-2.3 3,-2.2 1,-0.2 -25,-0.1 0.891 104.3 65.7 -48.5 -37.2 24.6 66.3 12.6 85 611 A A G 3 S+ 0 0 96 -27,-0.5 -1,-0.2 1,-0.3 -26,-0.1 0.739 94.9 58.4 -55.6 -28.1 24.8 62.8 14.3 86 612 A D G < S+ 0 0 70 -3,-1.5 30,-1.4 29,-0.1 2,-0.5 0.421 79.9 111.0 -86.9 -1.1 21.0 62.9 14.4 87 613 A I E < +D 115 0B 17 -3,-2.2 28,-0.2 -4,-0.2 3,-0.1 -0.654 39.1 178.6 -79.3 121.1 20.6 63.2 10.6 88 614 A K E - 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