==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-SEP-04 1W8A . COMPND 2 MOLECULE: SLIT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.A.HOWITT,N.J.CLOUT,E.HOHENESTER . 189 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.2 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 0.5 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 . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.2 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+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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 5 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 1 542 A D 0 0 190 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 7.4 7.5 7.4 2 543 A a - 0 0 41 25,-0.1 4,-0.1 4,-0.0 25,-0.1 -0.928 360.0 -75.2-163.5 136.8 11.0 7.7 6.2 3 544 A P > - 0 0 1 0, 0.0 3,-2.2 0, 0.0 24,-0.1 -0.117 51.8-116.3 -41.7 126.4 13.7 10.4 7.0 4 545 A A T 3 S+ 0 0 95 1,-0.3 2,-0.2 3,-0.0 0, 0.0 0.818 109.1 37.1 -31.7 -61.0 12.8 13.4 4.8 5 546 A M T 3 S+ 0 0 77 2,-0.0 -1,-0.3 10,-0.0 2,-0.2 -0.097 107.7 74.3 -94.6 38.6 15.9 13.3 2.7 6 547 A b S < S- 0 0 18 -3,-2.2 2,-0.4 -2,-0.2 9,-0.2 -0.765 73.3-114.2-134.3-179.8 16.5 9.5 2.3 7 548 A H E -A 14 0A 100 7,-2.7 7,-3.5 -2,-0.2 2,-0.6 -0.974 19.8-149.0-123.5 138.1 15.0 6.5 0.5 8 549 A a E +A 13 0A 39 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.787 15.6 176.6-117.0 97.1 13.2 3.6 2.1 9 550 A E E > -A 12 0A 130 3,-1.1 3,-3.5 -2,-0.6 2,-0.1 -0.812 69.6 -60.1 -92.7 110.5 13.3 0.1 0.6 10 551 A G T 3 S- 0 0 76 -2,-0.8 21,-0.0 1,-0.3 0, 0.0 -0.338 120.9 -18.3 55.1-119.5 11.5 -2.2 2.9 11 552 A T T 3 S+ 0 0 72 -2,-0.1 21,-2.4 20,-0.1 22,-1.2 0.279 118.9 103.9-100.1 8.3 13.4 -2.0 6.2 12 553 A T E < -Ab 9 33A 25 -3,-3.5 -3,-1.1 20,-0.2 2,-0.5 -0.774 56.0-160.0 -93.5 132.7 16.4 -0.6 4.4 13 554 A V E -Ab 8 34A 2 20,-2.2 22,-3.0 -2,-0.4 2,-0.6 -0.959 3.6-164.4-115.2 123.9 17.0 3.1 4.8 14 555 A D E +Ab 7 35A 47 -7,-3.5 -7,-2.7 -2,-0.5 22,-0.2 -0.915 26.8 153.3-114.6 110.1 19.3 4.7 2.2 15 556 A b > + 0 0 1 20,-3.2 3,-1.0 -2,-0.6 5,-0.3 -0.039 29.3 148.6-119.7 27.1 20.7 8.2 2.9 16 557 A T T 3 + 0 0 32 1,-0.2 22,-0.2 19,-0.1 23,-0.1 -0.345 66.5 3.0 -66.7 141.4 23.8 7.7 0.8 17 558 A G T 3 S+ 0 0 51 20,-2.4 -1,-0.2 1,-0.1 22,-0.2 0.778 86.6 126.1 54.2 34.7 25.3 10.8 -0.9 18 559 A R S < S- 0 0 95 -3,-1.0 21,-0.1 19,-0.3 -1,-0.1 0.249 78.1-117.1-103.5 10.9 22.8 13.2 0.7 19 560 A G + 0 0 27 19,-0.7 20,-0.1 1,-0.2 -3,-0.1 0.745 49.1 179.7 61.8 27.7 25.6 15.5 2.1 20 561 A L - 0 0 19 -5,-0.3 20,-2.4 1,-0.1 -1,-0.2 -0.310 26.3-173.0 -66.0 139.1 24.5 14.8 5.6 21 562 A K S S+ 0 0 126 1,-0.4 2,-0.3 18,-0.1 -1,-0.1 0.608 78.0 17.6-102.8 -22.4 26.4 16.4 8.5 22 563 A E S S- 0 0 142 20,-0.1 -1,-0.4 22,-0.0 3,-0.1 -0.987 93.9 -91.2-150.3 147.0 24.6 14.5 11.2 23 564 A I - 0 0 30 -2,-0.3 4,-0.1 1,-0.1 13,-0.0 -0.370 51.2-100.5 -63.1 128.0 22.5 11.4 11.2 24 565 A P - 0 0 12 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.241 26.0-144.3 -50.4 123.1 18.7 12.0 10.7 25 566 A R S S+ 0 0 210 1,-0.2 2,-0.9 -3,-0.1 -2,-0.1 0.738 87.1 66.5 -64.9 -25.2 17.0 11.9 14.1 26 567 A D + 0 0 94 -24,-0.0 -1,-0.2 3,-0.0 3,-0.0 -0.461 61.6 155.1-100.2 63.7 13.8 10.3 12.8 27 568 A I - 0 0 14 -2,-0.9 -25,-0.1 -3,-0.3 4,-0.0 -0.766 52.2-102.5 -89.6 126.6 14.9 6.9 11.7 28 569 A P > - 0 0 32 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.048 24.5-121.4 -45.5 147.9 12.0 4.3 11.7 29 570 A L T 3 S+ 0 0 106 1,-0.2 26,-0.4 24,-0.1 -2,-0.0 0.697 107.8 51.8 -67.3 -19.1 12.0 1.9 14.7 30 571 A H T 3 S+ 0 0 118 24,-0.1 -1,-0.2 25,-0.1 2,-0.1 0.266 71.8 138.0-107.0 16.1 12.1 -1.1 12.4 31 572 A T < + 0 0 2 -3,-1.2 24,-0.3 1,-0.2 -19,-0.2 -0.375 24.6 179.7 -65.6 134.6 15.1 -0.3 10.1 32 573 A T S S+ 0 0 45 -21,-2.4 25,-2.5 1,-0.3 26,-1.7 0.729 71.6 33.2-104.1 -35.2 17.4 -3.3 9.5 33 574 A E E -bc 12 58A 51 -22,-1.2 -20,-2.2 23,-0.2 2,-0.5 -0.987 65.2-167.4-124.8 135.4 20.0 -1.7 7.2 34 575 A L E -bc 13 59A 0 24,-2.0 26,-2.5 -2,-0.4 2,-0.7 -0.949 4.8-167.3-126.7 110.2 21.1 1.9 7.6 35 576 A L E +bc 14 60A 24 -22,-3.0 -20,-3.2 -2,-0.5 26,-0.1 -0.847 22.8 156.4-104.0 107.4 23.1 3.3 4.7 36 577 A L + 0 0 0 24,-2.8 3,-0.4 -2,-0.7 5,-0.2 -0.172 26.1 150.7-118.2 38.0 24.8 6.6 5.3 37 578 A N + 0 0 12 1,-0.2 -20,-2.4 24,-0.1 -19,-0.3 -0.297 57.6 18.1 -69.7 154.8 27.6 6.2 2.7 38 579 A D S S+ 0 0 69 24,-1.9 -19,-0.7 -22,-0.2 -1,-0.2 0.904 91.8 125.8 51.1 55.2 29.1 9.2 1.0 39 580 A N - 0 0 6 24,-0.6 -1,-0.2 23,-0.4 -18,-0.1 -0.580 68.0-115.2-124.1-170.2 28.1 11.9 3.5 40 581 A E + 0 0 90 -20,-2.4 -19,-0.1 -2,-0.2 24,-0.1 0.060 58.6 139.4-120.0 25.9 29.9 14.5 5.4 41 582 A L - 0 0 20 -5,-0.2 2,-0.3 -21,-0.2 -1,-0.1 0.802 38.1-160.9 -37.4 -57.8 29.3 13.3 8.9 42 583 A G - 0 0 24 22,-1.5 25,-2.1 -3,-0.1 2,-0.3 -0.197 61.3 -5.0 100.7 -48.5 32.7 13.9 10.5 43 584 A R S S- 0 0 143 -2,-0.3 2,-0.5 23,-0.2 26,-0.2 -0.913 77.6 -93.8-175.3 151.3 32.5 11.6 13.5 44 585 A I B -g 69 0B 5 24,-1.5 26,-3.2 -2,-0.3 2,-0.1 -0.650 42.2-141.5 -79.2 123.9 30.0 9.3 15.3 45 586 A S - 0 0 60 -2,-0.5 2,-0.8 24,-0.2 3,-0.3 -0.398 10.0-126.7 -81.1 159.3 28.2 11.2 18.1 46 587 A S + 0 0 46 1,-0.2 27,-0.1 -2,-0.1 28,-0.1 -0.686 69.0 117.1-108.8 78.0 27.4 9.6 21.4 47 588 A D S S- 0 0 93 -2,-0.8 -1,-0.2 26,-0.2 26,-0.1 0.369 80.2-118.9-115.7 -7.3 23.6 10.3 21.7 48 589 A G + 0 0 21 -3,-0.3 -2,-0.1 25,-0.1 25,-0.1 0.731 65.7 140.9 76.3 26.1 22.8 6.6 21.7 49 590 A L S > S+ 0 0 13 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.923 72.6 54.0 -63.2 -44.1 20.6 6.4 18.6 50 591 A F G > S+ 0 0 3 23,-0.4 3,-2.1 1,-0.3 6,-0.2 0.926 102.7 53.4 -57.4 -49.1 22.1 3.1 17.7 51 592 A G G 3 S+ 0 0 30 22,-0.4 -1,-0.3 24,-0.3 -2,-0.2 0.449 107.8 58.4 -67.8 6.4 21.4 1.4 21.0 52 593 A R G < S+ 0 0 144 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.412 85.9 75.6-114.1 -4.2 17.8 2.6 20.2 53 594 A L X - 0 0 5 -3,-2.1 3,-1.5 -4,-0.3 -1,-0.2 -0.832 62.3-174.4-111.4 88.2 17.3 0.9 16.9 54 595 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.503 78.7 48.0 -60.7 -10.6 16.7 -2.7 18.1 55 596 A H T 3 S+ 0 0 86 -26,-0.4 2,-0.5 -24,-0.3 -25,-0.1 0.375 76.8 120.5-115.4 4.9 16.5 -4.2 14.6 56 597 A L < + 0 0 0 -3,-1.5 -24,-0.2 -6,-0.2 -23,-0.2 -0.584 21.6 156.1 -73.5 120.5 19.6 -2.6 13.1 57 598 A V + 0 0 47 -25,-2.5 24,-3.2 -2,-0.5 25,-2.0 0.649 62.5 40.6-116.5 -28.7 22.0 -5.4 11.9 58 599 A K E -cd 33 82A 51 -26,-1.7 -24,-2.0 23,-0.2 2,-0.4 -0.989 60.7-177.9-128.4 130.3 24.1 -3.6 9.2 59 600 A L E -cd 34 83A 0 23,-2.7 25,-2.5 -2,-0.4 2,-0.6 -0.986 6.5-164.6-130.3 124.5 25.4 -0.1 9.3 60 601 A E E +cd 35 84A 27 -26,-2.5 -24,-2.8 -2,-0.4 25,-0.1 -0.925 22.9 155.8-116.5 118.7 27.3 1.6 6.5 61 602 A L + 0 0 0 23,-2.8 3,-0.3 -2,-0.6 5,-0.2 -0.216 24.8 155.2-128.9 42.0 29.3 4.7 7.1 62 603 A K + 0 0 50 1,-0.2 -24,-1.9 2,-0.1 -23,-0.4 -0.348 60.7 12.1 -73.9 154.4 31.9 4.5 4.3 63 604 A R S S+ 0 0 91 23,-1.8 -24,-0.6 -26,-0.2 -1,-0.2 0.942 82.6 130.4 43.7 70.4 33.6 7.6 2.8 64 605 A N S S- 0 0 0 23,-0.4 -22,-1.5 -3,-0.3 24,-0.1 0.250 74.3-114.8-131.1 7.7 32.5 10.0 5.4 65 606 A Q + 0 0 100 22,-0.6 2,-0.3 1,-0.2 23,-0.1 0.848 51.3 178.4 58.0 32.3 35.7 11.8 6.4 66 607 A L + 0 0 0 -5,-0.2 23,-2.6 1,-0.1 -23,-0.2 -0.535 20.3 173.7 -71.0 128.9 35.3 10.2 9.9 67 608 A T - 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