==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-MAY-11 3S8Z . COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.CHENG,W.XU . 606 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 60.6 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 . 242 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 58 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.8 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 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 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 . 1 2 11 4 7 14 1 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 . 3 0 11 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 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 1 629 A V 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.4 17.0 -33.4 6.8 2 630 A P - 0 0 109 0, 0.0 254,-0.2 0, 0.0 2,-0.1 -0.198 360.0-134.3 -56.2 132.8 19.8 -31.9 4.6 3 631 A E - 0 0 74 1,-0.1 2,-0.3 252,-0.1 17,-0.0 -0.293 21.0 -93.6 -86.4 170.9 20.9 -28.6 5.9 4 632 A A - 0 0 3 -2,-0.1 15,-1.2 251,-0.1 2,-0.3 -0.667 40.5-175.9 -89.8 137.6 21.5 -25.3 4.0 5 633 A F E -AB 18 254A 12 249,-1.6 249,-3.3 -2,-0.3 2,-0.5 -0.900 22.7-118.9-131.7 164.6 24.9 -24.3 2.7 6 634 A L E -AB 17 253A 0 11,-2.9 11,-2.2 -2,-0.3 2,-0.4 -0.888 20.3-157.2-111.3 120.4 26.5 -21.3 1.0 7 635 A L E +AB 16 252A 0 245,-3.1 245,-1.8 -2,-0.5 2,-0.3 -0.765 15.3 175.7 -94.6 138.5 28.0 -21.4 -2.5 8 636 A F E -AB 15 251A 2 7,-2.1 7,-2.7 -2,-0.4 2,-0.4 -0.994 19.3-145.7-145.2 141.1 30.6 -18.9 -3.7 9 637 A S E +A 14 0A 0 241,-1.7 240,-2.7 -2,-0.3 241,-0.4 -0.831 23.9 160.4-104.3 141.8 32.7 -18.4 -6.8 10 638 A R E > -A 13 0A 68 3,-2.3 3,-2.5 -2,-0.4 238,-0.1 -0.891 63.1 -39.9-161.4 127.1 36.2 -16.9 -6.7 11 639 A R T 3 S- 0 0 135 236,-0.5 25,-2.4 -2,-0.3 23,-0.1 -0.290 126.1 -19.6 49.1-123.6 38.9 -17.3 -9.5 12 640 A A T 3 S+ 0 0 43 23,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.198 121.4 93.6 -93.7 15.7 38.7 -20.9 -10.7 13 641 A D E < -A 10 0A 54 -3,-2.5 -3,-2.3 23,-0.2 2,-0.5 -0.896 49.3-169.5-125.1 136.6 36.9 -22.2 -7.7 14 642 A I E -A 9 0A 1 -2,-0.4 14,-3.0 14,-0.4 2,-0.4 -0.986 27.2-177.0-118.5 119.2 33.3 -22.8 -6.5 15 643 A R E -AC 8 27A 70 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.4 -0.893 20.7-145.6-124.6 144.8 33.2 -23.6 -2.8 16 644 A R E -AC 7 26A 68 10,-3.1 10,-1.7 -2,-0.4 2,-0.4 -0.904 11.7-172.1-105.5 134.9 30.6 -24.5 -0.3 17 645 A I E -A 6 0A 1 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.3 -0.998 29.3-117.0-121.2 134.2 30.7 -23.3 3.3 18 646 A S E >>> -AC 5 23A 11 5,-2.3 4,-1.5 -2,-0.4 5,-0.6 -0.532 25.2-144.1 -70.6 124.2 28.2 -24.8 5.8 19 647 A L T 345S+ 0 0 15 -15,-1.2 4,-0.2 -2,-0.3 2,-0.1 -0.207 84.7 35.9 -70.1 176.7 25.8 -22.2 7.3 20 648 A E T 345S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.1 -15,-0.1 0.310 129.9 40.6 56.1 -11.2 24.7 -22.5 11.0 21 649 A T T <45S- 0 0 85 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.484 93.8-147.3-130.9 -24.0 28.3 -23.8 11.6 22 650 A N T <5 + 0 0 71 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.772 66.0 70.2 58.5 36.2 30.3 -21.4 9.4 23 651 A N E < +C 18 0A 90 -5,-0.6 -5,-2.3 -4,-0.2 -1,-0.2 -0.565 36.4 97.8-146.0-146.9 33.1 -23.8 8.4 24 652 A N E - 0 0 100 1,-0.2 2,-1.7 -7,-0.2 -1,-0.1 0.920 52.5-170.7 50.8 49.9 33.6 -27.0 6.3 25 653 A N E + 0 0 57 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.554 17.8 162.4 -71.9 84.6 35.0 -24.8 3.4 26 654 A V E -C 16 0A 64 -10,-1.7 -10,-3.1 -2,-1.7 2,-0.3 -0.826 35.0-125.1-107.4 148.8 35.2 -27.5 0.7 27 655 A A E -C 15 0A 37 -2,-0.3 -12,-0.3 -12,-0.3 -14,-0.0 -0.709 25.9-113.5 -88.2 139.4 35.4 -26.9 -3.1 28 656 A I - 0 0 5 -14,-3.0 2,-2.2 -2,-0.3 -14,-0.4 -0.648 42.8-112.7 -65.2 122.0 32.9 -28.5 -5.5 29 657 A P + 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.371 59.2 158.0 -67.9 78.0 35.3 -30.9 -7.3 30 658 A L - 0 0 27 -2,-2.2 2,-0.3 -16,-0.1 3,-0.1 -0.829 25.1-158.8-109.6 142.0 35.2 -29.2 -10.7 31 659 A T + 0 0 111 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.889 68.4 24.0-119.1 146.9 37.8 -29.5 -13.5 32 660 A G S S+ 0 0 58 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.439 79.3 137.0 84.1 0.4 38.5 -27.2 -16.5 33 661 A V + 0 0 17 -21,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.654 23.2 172.1 -80.7 132.4 37.1 -24.1 -14.9 34 662 A K S S+ 0 0 136 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.791 72.0 3.5-105.9 -45.9 39.2 -20.9 -15.3 35 663 A E - 0 0 79 -23,-0.2 18,-1.4 -26,-0.0 19,-0.7 -0.735 69.2-162.5-149.3 96.3 37.1 -18.1 -14.0 36 664 A A E +D 52 0B 2 -25,-2.4 16,-0.2 -2,-0.2 213,-0.2 -0.545 23.2 148.1 -83.0 140.9 33.7 -18.8 -12.3 37 665 A S E + 0 0 9 14,-2.4 213,-0.3 1,-0.4 -28,-0.2 0.218 48.6 47.6-129.9-103.8 31.1 -16.1 -11.9 38 666 A A E - 0 0 11 42,-0.3 13,-1.8 41,-0.1 -1,-0.4 -0.138 66.0-166.2 -50.6 135.0 27.3 -16.5 -11.9 39 667 A L E +D 50 0B 6 11,-0.2 2,-0.3 43,-0.2 11,-0.2 -0.969 18.6 149.5-128.1 143.6 26.0 -19.4 -9.8 40 668 A D E -D 49 0B 26 9,-2.2 9,-2.6 -2,-0.4 2,-0.3 -0.921 19.1-155.2-154.9-177.6 22.6 -21.2 -9.5 41 669 A F E -D 48 0B 8 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.905 20.1-134.9-154.2 173.6 21.4 -24.7 -8.7 42 670 A D E >> -D 47 0B 2 5,-2.1 5,-1.8 -2,-0.3 4,-1.3 -0.843 16.3-170.6-141.5 100.7 18.7 -27.4 -8.9 43 671 A V T 45S+ 0 0 30 -2,-0.3 -1,-0.1 2,-0.2 213,-0.1 0.865 86.3 49.4 -63.1 -42.2 17.9 -29.1 -5.6 44 672 A T T 45S+ 0 0 117 1,-0.2 -1,-0.2 42,-0.1 212,-0.0 0.874 120.3 38.2 -65.7 -36.4 15.7 -31.9 -6.9 45 673 A D T 45S- 0 0 46 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.630 101.8-136.6 -83.9 -17.5 18.4 -32.7 -9.5 46 674 A N T <5 + 0 0 67 -4,-1.3 17,-2.7 1,-0.2 18,-0.3 0.838 57.1 140.7 51.8 40.7 21.2 -32.0 -7.0 47 675 A R E < -DE 42 62B 27 -5,-1.8 -5,-2.1 15,-0.3 2,-0.3 -0.786 43.9-145.1-112.2 151.5 23.0 -30.2 -9.8 48 676 A I E -DE 41 61B 0 13,-3.3 13,-1.8 -2,-0.3 2,-0.4 -0.875 10.3-159.6-115.1 150.6 25.1 -27.0 -9.8 49 677 A Y E +DE 40 60B 0 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.3 -0.985 15.1 167.2-131.5 137.2 25.2 -24.4 -12.6 50 678 A W E -DE 39 59B 4 9,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.980 27.6-130.7-147.9 162.1 27.8 -21.7 -13.3 51 679 A T E - 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