==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-JUN-08 2ZOU . COMPND 2 MOLECULE: SPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NAGAE,T.NOGI,J.TAKAGI . 275 4 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 35.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 0 7 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 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 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 43 A Y 0 0 132 0, 0.0 79,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.0 27.5 2.6 20.0 2 44 A a > - 0 0 4 77,-1.6 3,-0.7 1,-0.1 2,-0.4 0.989 360.0-163.2 63.2 90.2 24.2 2.4 22.0 3 45 A S T 3 + 0 0 94 1,-0.3 -1,-0.1 76,-0.2 76,-0.1 -0.852 65.9 109.8-132.9 101.6 24.0 2.8 25.8 4 46 A R T 3 0 0 37 -2,-0.4 -1,-0.3 -3,-0.1 119,-0.2 -0.462 360.0 360.0 77.0 -69.4 21.3 1.6 26.3 5 47 A I < 0 0 106 -3,-0.7 51,-0.0 51,-0.1 50,-0.0 -0.538 360.0 360.0 -72.8 360.0 23.8 -0.8 27.8 6 ! 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 7 55 A R 0 0 251 0, 0.0 2,-0.0 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 83.2 13.5 -6.7 38.8 8 56 A E + 0 0 117 119,-0.1 119,-0.2 120,-0.0 2,-0.1 -0.160 360.0 46.8 -85.8-179.3 11.1 -8.7 36.6 9 57 A G S S- 0 0 34 117,-0.2 119,-1.4 -2,-0.0 2,-0.3 -0.414 90.6 -11.3 79.2-156.5 7.4 -8.7 36.5 10 58 A Y + 0 0 198 117,-0.2 2,-0.2 118,-0.1 4,-0.1 -0.583 41.7 167.0-108.8 134.8 5.1 -5.9 36.5 11 59 A T - 0 0 45 2,-0.5 -2,-0.0 -2,-0.3 116,-0.0 -0.596 55.9 -95.0-113.5-175.0 5.2 -2.2 37.0 12 60 A E S S+ 0 0 61 -2,-0.2 25,-2.5 25,-0.1 2,-0.5 0.458 103.0 88.2 -81.9 1.7 2.4 0.3 36.1 13 61 A F E -A 36 0A 2 23,-0.2 -2,-0.5 21,-0.0 2,-0.4 -0.870 63.2-165.7-103.9 132.5 4.1 0.9 32.7 14 62 A S E -A 35 0A 45 21,-2.7 21,-2.3 -2,-0.5 2,-0.6 -0.968 17.6-157.8-125.5 132.9 3.1 -1.3 29.9 15 63 A L E +A 34 0A 10 113,-2.8 2,-0.3 -2,-0.4 19,-0.2 -0.939 32.2 166.1-103.9 120.8 4.7 -2.0 26.5 16 64 A R E -A 33 0A 127 17,-2.6 17,-2.7 -2,-0.6 2,-0.5 -0.882 36.5-136.1-131.3 161.7 2.0 -3.4 24.1 17 65 A V E > -A 32 0A 7 -2,-0.3 3,-2.3 15,-0.2 15,-0.2 -0.995 38.0-113.5-117.5 123.6 1.5 -4.1 20.5 18 66 A E T 3 S+ 0 0 28 13,-2.7 13,-0.3 -2,-0.5 155,-0.1 -0.306 103.3 26.1 -57.3 135.4 -2.0 -3.1 19.3 19 67 A G T 3 S- 0 0 10 153,-1.1 -1,-0.3 1,-0.2 149,-0.1 0.364 107.8-111.5 88.8 -3.6 -4.1 -6.1 18.3 20 68 A D < - 0 0 45 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.1 0.899 40.6-152.5 46.2 58.3 -2.0 -8.4 20.6 21 69 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.354 15.3-149.9 -64.1 141.8 -0.3 -10.4 17.9 22 70 A D S S- 0 0 66 1,-0.2 112,-0.4 111,-0.1 2,-0.3 0.657 81.8 -4.1 -79.5 -21.7 0.7 -14.0 18.7 23 71 A F S S- 0 0 30 110,-0.1 2,-0.3 113,-0.1 112,-0.2 -0.942 79.6-101.8-160.0 165.6 3.7 -13.8 16.3 24 72 A Y B -d 135 0B 2 110,-2.6 112,-0.5 -2,-0.3 6,-0.0 -0.773 19.4-146.8 -99.8 149.7 5.1 -11.3 13.7 25 73 A K > - 0 0 54 -2,-0.3 3,-2.4 110,-0.1 76,-0.3 -0.974 35.3-104.8-110.8 123.9 4.8 -11.5 10.0 26 74 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 78,-0.0 -0.139 104.2 13.9 -46.6 130.6 7.8 -10.2 8.0 27 75 A G T 3 S+ 0 0 55 74,-2.4 2,-0.3 1,-0.3 73,-0.0 0.280 92.6 129.5 85.8 -12.5 7.1 -6.7 6.5 28 76 A T < - 0 0 12 -3,-2.4 73,-2.7 74,-0.2 2,-0.5 -0.597 56.0-131.6 -75.0 137.2 3.9 -6.1 8.6 29 77 A S E - B 0 100A 47 -2,-0.3 133,-0.8 71,-0.2 2,-0.4 -0.805 24.3-168.2 -88.4 126.0 3.8 -2.7 10.4 30 78 A Y E - B 0 99A 3 69,-2.8 69,-2.6 -2,-0.5 2,-0.8 -0.898 21.1-128.5-113.6 142.9 2.7 -3.0 14.1 31 79 A R E - B 0 98A 14 -2,-0.4 -13,-2.7 -13,-0.3 2,-0.4 -0.837 25.6-162.4 -95.1 111.1 1.8 -0.2 16.4 32 80 A V E -AB 17 97A 1 65,-2.8 65,-2.1 -2,-0.8 2,-0.4 -0.792 7.7-167.1 -92.9 132.9 3.8 -0.4 19.5 33 81 A T E -AB 16 96A 10 -17,-2.7 -17,-2.6 -2,-0.4 2,-0.5 -0.944 16.3-162.9-125.3 144.2 2.6 1.6 22.5 34 82 A L E +AB 15 95A 0 61,-2.4 61,-2.1 -2,-0.4 2,-0.3 -0.993 25.7 173.2-122.1 121.0 4.1 2.5 25.9 35 83 A S E -AB 14 94A 34 -21,-2.3 -21,-2.7 -2,-0.5 2,-0.5 -0.946 27.2-140.2-135.1 151.8 1.6 3.6 28.5 36 84 A A E -A 13 0A 13 57,-2.5 -23,-0.2 -2,-0.3 6,-0.1 -0.938 23.7-127.5-109.2 131.1 1.4 4.5 32.2 37 85 A A > - 0 0 47 -25,-2.5 3,-2.3 -2,-0.5 -25,-0.1 -0.518 58.5 -53.5 -71.9 139.8 -1.5 3.4 34.4 38 86 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.245 122.9 16.7 -58.7 146.0 -3.1 6.3 36.2 39 87 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.872 107.3 93.0 -96.1 26.5 -1.9 8.4 38.0 40 88 A S < + 0 0 18 -3,-2.3 2,-0.3 -28,-0.1 -4,-0.2 -0.228 43.9 174.1 -76.1 166.1 1.6 7.6 36.7 41 89 A Y - 0 0 27 -3,-0.1 2,-0.4 -6,-0.1 52,-0.2 -0.940 21.9-131.2-155.4 168.1 3.5 9.3 33.8 42 90 A F B -E 92 0C 1 50,-2.7 50,-2.3 -2,-0.3 75,-0.3 -0.988 7.4-165.8-129.8 145.2 6.9 9.2 32.3 43 91 A R S S+ 0 0 97 73,-2.9 2,-0.3 -2,-0.4 74,-0.2 0.565 80.8 11.1 -99.4 -14.6 9.2 12.2 31.4 44 92 A G E +F 116 0D 4 72,-1.2 72,-2.3 48,-0.1 2,-0.3 -0.987 63.6 178.4-158.8 158.1 11.5 10.1 29.3 45 93 A F E -F 115 0D 4 -2,-0.3 41,-0.8 70,-0.2 2,-0.4 -0.985 17.0-148.6-156.6 160.4 11.8 6.6 27.7 46 94 A T E -FG 114 85D 30 68,-2.4 68,-2.2 -2,-0.3 2,-0.4 -0.993 16.2-170.9-134.9 135.5 13.9 4.4 25.5 47 95 A L E +FG 113 84D 0 37,-2.5 37,-2.6 -2,-0.4 2,-0.3 -0.992 10.1 166.2-131.8 128.2 12.5 1.7 23.3 48 96 A I E -F 112 0D 6 64,-2.6 64,-2.4 -2,-0.4 2,-0.4 -0.877 27.3-143.0-134.7 164.1 14.4 -1.0 21.3 49 97 A A E -F 111 0D 1 33,-0.3 14,-2.2 -2,-0.3 2,-0.4 -0.971 28.4-178.3-130.2 118.1 13.8 -4.2 19.4 50 98 A L E -FH 110 62D 2 60,-2.6 60,-3.2 -2,-0.4 12,-0.2 -0.897 34.6-111.2-119.9 143.5 16.5 -6.9 19.8 51 99 A R E > -F 109 0D 85 10,-3.0 3,-1.3 -2,-0.4 58,-0.2 -0.490 62.2 -87.1 -58.1 139.3 17.0 -10.4 18.5 52 100 A E T 3 S+ 0 0 61 56,-2.5 -1,-0.1 1,-0.2 3,-0.1 -0.200 110.2 17.0 -55.1 143.5 16.5 -12.7 21.5 53 101 A N T 3 S+ 0 0 155 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.647 97.4 118.6 66.0 20.9 19.6 -13.3 23.7 54 102 A R < - 0 0 100 -3,-1.3 -1,-0.2 7,-0.1 -4,-0.0 -0.902 59.5-145.3-112.5 147.7 21.5 -10.3 22.3 55 103 A E - 0 0 131 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.776 37.9-118.0 -81.4 -30.7 22.7 -7.4 24.4 56 104 A G S S+ 0 0 2 2,-0.1 -51,-0.1 -51,-0.0 6,-0.1 0.449 80.7 118.0 103.8 4.8 22.2 -4.7 21.8 57 105 A D + 0 0 61 -53,-0.1 2,-0.4 4,-0.1 3,-0.0 0.610 67.6 63.6 -79.2 -13.9 25.9 -3.6 21.6 58 106 A K S > S- 0 0 100 1,-0.1 3,-1.7 -56,-0.0 4,-0.4 -0.899 83.3-128.6-112.9 144.6 26.1 -4.6 17.9 59 107 A E G > S+ 0 0 138 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.891 109.0 57.3 -52.6 -46.5 24.1 -3.1 15.0 60 108 A E G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.0 -9,-0.1 0.563 90.9 72.8 -69.9 -8.3 23.0 -6.5 13.9 61 109 A D G < S+ 0 0 3 -3,-1.7 -10,-3.0 -11,-0.1 2,-0.4 0.735 80.9 87.2 -70.3 -25.6 21.4 -7.2 17.3 62 110 A H B < -H 50 0D 25 -3,-1.7 2,-0.4 -4,-0.4 -12,-0.3 -0.665 68.8-155.8 -86.4 128.3 18.6 -4.7 16.5 63 111 A A - 0 0 6 -14,-2.2 -2,-0.1 -2,-0.4 -14,-0.0 -0.826 44.9 -7.7-112.1 140.1 15.7 -6.2 14.6 64 112 A G S S- 0 0 33 -2,-0.4 2,-0.4 1,-0.1 37,-0.2 -0.135 81.3 -77.4 75.4-170.7 13.1 -4.6 12.3 65 113 A T E -C 100 0A 86 35,-1.7 35,-3.0 2,-0.0 2,-0.3 -0.992 31.0-145.3-135.6 120.1 12.6 -0.9 11.6 66 114 A F E -C 99 0A 18 -2,-0.4 2,-0.4 33,-0.2 33,-0.2 -0.627 12.8-161.3 -78.3 147.8 10.9 1.7 13.8 67 115 A Q E -C 98 0A 99 31,-2.6 31,-2.6 -2,-0.3 2,-0.1 -0.992 19.2-123.1-132.1 124.8 8.9 4.5 12.2 68 116 A I E +C 97 0A 33 -2,-0.4 3,-0.2 29,-0.2 29,-0.1 -0.413 28.3 174.4 -67.3 133.4 8.0 7.7 14.0 69 117 A I S S+ 0 0 34 27,-0.5 2,-0.7 1,-0.2 -1,-0.2 0.779 76.4 37.7 -98.8 -48.9 4.3 8.5 14.2 70 118 A D >> - 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