==== 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 2ZOT . COMPND 2 MOLECULE: SPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NAGAE,T.NOGI,J.TAKAGI . 557 8 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 31.4 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 47 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 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 . 6 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 PARALLEL BRIDGES PER LADDER . 6 5 6 6 6 1 4 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 . 2 0 4 0 2 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 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 44 A a 0 0 114 0, 0.0 2,-0.3 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0-121.5 -15.4 -8.1 -14.9 2 45 A S - 0 0 36 1,-0.1 80,-0.0 80,-0.1 0, 0.0 -0.996 360.0-153.9-166.4 150.3 -12.0 -6.8 -13.8 3 46 A R S > S+ 0 0 83 -2,-0.3 3,-1.3 2,-0.1 -1,-0.1 0.295 102.9 79.2 -95.0 -8.1 -9.1 -6.0 -11.4 4 47 A I T 3 + 0 0 136 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.449 59.6 104.2 -71.4 -3.4 -8.5 -3.5 -14.2 5 48 A L T 3 + 0 0 68 2,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.727 66.0 82.8 -43.7 -27.5 -11.3 -1.9 -12.2 6 49 A R < + 0 0 109 -3,-1.3 -3,-0.1 1,-0.2 120,-0.0 -0.744 39.8 132.8 -77.8 129.5 -8.2 0.1 -11.2 7 50 A A S S+ 0 0 75 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.215 80.0 45.4-148.6 -4.9 -7.4 2.8 -13.6 8 51 A Q S S+ 0 0 150 -3,-0.2 116,-0.8 2,-0.0 2,-0.2 -0.089 88.0 134.9-129.8 25.7 -6.9 5.5 -11.0 9 52 A G E -a 124 0A 20 114,-0.1 2,-0.5 116,-0.0 116,-0.2 -0.554 44.6-154.2 -91.5 145.7 -4.7 3.5 -8.6 10 53 A T E -a 125 0A 30 114,-3.4 116,-1.5 -2,-0.2 2,-0.3 -0.981 26.2-133.3-106.8 120.8 -1.6 4.3 -6.6 11 54 A R E +a 126 0A 95 -2,-0.5 2,-0.3 114,-0.2 116,-0.2 -0.566 27.6 177.3 -71.8 130.7 0.3 1.1 -5.8 12 55 A R - 0 0 15 114,-3.5 2,-0.1 -2,-0.3 164,-0.1 -0.767 8.4-167.5-139.1 93.8 1.4 1.1 -2.2 13 56 A E + 0 0 29 -2,-0.3 117,-0.2 114,-0.1 2,-0.1 -0.440 46.7 29.2 -78.7 151.8 3.1 -2.1 -1.2 14 57 A G B S-g 130 0B 8 115,-2.4 117,-1.0 -2,-0.1 2,-0.4 -0.347 101.7 -24.9 99.9-176.9 3.8 -3.0 2.5 15 58 A Y B +h 175 0C 128 159,-2.0 161,-2.2 115,-0.3 2,-0.2 -0.622 66.4 172.1 -77.8 127.7 2.3 -2.4 5.9 16 59 A T - 0 0 21 2,-0.6 161,-0.1 -2,-0.4 -2,-0.0 -0.497 52.2 -87.1-122.4-171.8 0.2 0.8 5.9 17 60 A E S S+ 0 0 57 -2,-0.2 25,-2.4 24,-0.1 2,-0.4 0.430 110.0 76.3 -81.1 2.7 -2.1 2.5 8.3 18 61 A F E -I 41 0D 2 23,-0.2 -2,-0.6 2,-0.0 2,-0.4 -0.922 68.2-166.3-113.6 138.6 -4.9 0.4 6.8 19 62 A S E -I 40 0D 18 21,-2.8 21,-2.8 -2,-0.4 2,-0.6 -0.983 19.4-164.1-138.5 133.9 -5.3 -3.3 7.7 20 63 A L E +I 39 0D 8 111,-3.1 2,-0.3 -2,-0.4 19,-0.2 -0.961 34.4 145.2-108.7 120.3 -7.2 -6.3 6.4 21 64 A R E -I 38 0D 130 17,-2.0 17,-2.4 -2,-0.6 2,-0.4 -0.924 44.5-111.4-147.3 174.4 -7.3 -9.2 8.8 22 65 A V E > -I 37 0D 7 -2,-0.3 3,-2.1 15,-0.2 15,-0.2 -0.936 35.8-110.6-114.8 133.6 -9.6 -12.0 10.0 23 66 A E T 3 S+ 0 0 99 13,-2.2 13,-0.3 -2,-0.4 0, 0.0 -0.389 108.6 21.5 -61.9 131.7 -11.2 -12.0 13.5 24 67 A G T 3 S- 0 0 84 1,-0.2 -1,-0.3 -2,-0.1 11,-0.0 0.123 108.0-118.0 92.0 -19.9 -9.6 -14.8 15.6 25 68 A D < - 0 0 99 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.936 33.7-153.7 52.3 62.4 -6.6 -14.6 13.3 26 69 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.420 15.1-154.0 -68.0 136.5 -6.6 -18.2 11.9 27 70 A D S S+ 0 0 136 1,-0.2 110,-0.7 -2,-0.1 2,-0.3 0.771 84.9 16.8 -72.8 -28.7 -3.3 -19.6 10.7 28 71 A F B S-l 137 0E 105 108,-0.2 110,-0.2 110,-0.1 2,-0.2 -0.947 78.9-123.5-142.5 155.2 -5.2 -21.8 8.4 29 72 A Y - 0 0 0 108,-2.6 -2,-0.0 -2,-0.3 108,-0.0 -0.632 12.0-142.4 -99.7 163.9 -8.7 -22.0 6.9 30 73 A K > - 0 0 117 -2,-0.2 3,-1.7 3,-0.1 74,-0.3 -0.959 33.8-105.5-129.3 112.3 -11.2 -24.9 7.1 31 74 A P T 3 S+ 0 0 54 0, 0.0 3,-0.1 0, 0.0 76,-0.1 0.055 103.4 13.8 -41.1 131.2 -13.4 -25.5 4.0 32 75 A G T 3 S+ 0 0 56 72,-2.5 2,-0.4 1,-0.3 71,-0.0 0.544 94.6 130.4 78.4 8.2 -17.0 -24.3 4.4 33 76 A T < - 0 0 55 -3,-1.7 71,-2.5 72,-0.1 2,-0.7 -0.796 55.6-132.0 -96.6 137.9 -16.2 -22.3 7.5 34 77 A S E - J 0 103D 67 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.804 24.8-171.5 -96.5 112.0 -17.4 -18.7 7.7 35 78 A Y E - J 0 102D 27 67,-3.0 67,-2.4 -2,-0.7 2,-0.6 -0.754 23.9-122.6-100.6 146.0 -14.7 -16.2 8.8 36 79 A R E - J 0 101D 79 -13,-0.3 -13,-2.2 -2,-0.3 2,-0.4 -0.821 26.3-159.9 -91.4 117.6 -15.3 -12.6 9.6 37 80 A V E -IJ 22 100D 3 63,-3.9 63,-2.9 -2,-0.6 2,-0.4 -0.828 9.2-170.4 -99.0 135.1 -13.2 -10.3 7.5 38 81 A T E -IJ 21 99D 8 -17,-2.4 -17,-2.0 -2,-0.4 2,-0.5 -0.985 17.5-155.8-131.0 140.2 -12.5 -6.7 8.6 39 82 A L E -IJ 20 98D 1 59,-2.3 59,-1.1 -2,-0.4 2,-0.3 -0.959 27.4-174.9-113.9 117.1 -11.0 -3.6 7.0 40 83 A S E -IJ 19 97D 22 -21,-2.8 -21,-2.8 -2,-0.5 2,-0.5 -0.823 24.1-152.0-123.4 153.3 -9.6 -1.2 9.6 41 84 A A E -I 18 0D 12 55,-2.1 4,-0.3 -2,-0.3 -23,-0.2 -0.975 26.7-133.6-127.5 114.2 -8.0 2.2 9.8 42 85 A A > - 0 0 44 -25,-2.4 3,-1.1 -2,-0.5 -25,-0.1 0.005 53.2 -30.3 -62.6 166.5 -5.7 3.0 12.6 43 86 A P T 3 S- 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.338 126.2 -5.7 -13.0 147.0 -5.5 6.1 15.0 44 87 A P T 3 S+ 0 0 149 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.619 112.2 106.5 -4.1 54.4 -6.7 9.4 13.5 45 88 A S < + 0 0 18 -3,-1.1 2,-0.3 -4,-0.3 -4,-0.1 -0.996 43.4 175.7-139.9 146.2 -7.0 7.9 10.1 46 89 A Y - 0 0 75 -2,-0.3 2,-0.3 -6,-0.1 50,-0.2 -0.903 18.3-139.4-142.7 161.0 -10.2 7.0 8.1 47 90 A F B -M 95 0F 0 48,-2.6 48,-2.3 -2,-0.3 73,-0.3 -0.950 6.0-166.8-127.0 154.8 -11.3 5.6 4.7 48 91 A R S S+ 0 0 62 71,-2.8 2,-0.3 1,-0.3 72,-0.2 0.631 74.3 7.6-109.6 -23.0 -14.3 6.6 2.5 49 92 A G E +B 119 0A 1 70,-1.9 70,-2.9 46,-0.1 -1,-0.3 -0.978 60.0 167.0-155.9 163.7 -14.3 3.7 0.1 50 93 A F E -B 118 0A 4 -2,-0.3 39,-1.1 68,-0.2 2,-0.3 -0.957 19.4-141.5-162.5 170.7 -12.8 0.3 -0.6 51 94 A T E -BC 117 88A 22 66,-1.2 66,-1.6 -2,-0.3 2,-0.3 -0.921 15.3-164.1-136.6 168.1 -13.0 -2.9 -2.6 52 95 A L E +BC 116 87A 2 35,-1.0 35,-2.5 -2,-0.3 2,-0.3 -0.939 12.5 161.5-160.4 130.1 -12.4 -6.6 -1.6 53 96 A I E -B 115 0A 5 62,-1.8 62,-1.5 -2,-0.3 2,-0.4 -0.859 26.4-132.3-136.9 170.6 -11.8 -9.9 -3.4 54 97 A A E +B 114 0A 2 31,-0.3 2,-0.3 -2,-0.3 60,-0.2 -0.990 24.9 178.4-127.2 143.6 -10.4 -13.4 -2.8 55 98 A L E -B 113 0A 5 58,-2.4 58,-3.6 -2,-0.4 2,-0.2 -0.995 31.9-112.2-143.1 146.2 -8.0 -15.2 -5.1 56 99 A R E > -B 112 0A 94 8,-1.4 3,-1.2 -2,-0.3 56,-0.2 -0.583 53.7 -91.8 -73.5 139.8 -6.2 -18.6 -5.2 57 100 A E T 3 S+ 0 0 75 54,-2.7 2,-0.3 -2,-0.2 -1,-0.1 -0.176 109.1 13.7 -55.6 144.1 -2.4 -18.1 -4.8 58 101 A N T 3 S+ 0 0 163 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.053 101.7 110.8 77.4 -30.3 -0.4 -17.8 -8.0 59 102 A R < 0 0 139 -3,-1.2 -1,-0.2 -2,-0.3 0, 0.0 -0.568 360.0 360.0 -77.8 135.9 -3.6 -17.1 -10.0 60 103 A E 0 0 201 -2,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.766 360.0 360.0-106.1 360.0 -4.1 -13.6 -11.3 61 ! 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 62 107 A E 0 0 107 0, 0.0 2,-0.2 0, 0.0 -60,-0.0 0.000 360.0 360.0 360.0-106.6 -11.0 -14.9 -14.7 63 108 A E + 0 0 195 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.285 360.0 116.3-102.5 46.5 -13.1 -17.3 -12.5 64 109 A D + 0 0 23 -2,-0.2 -8,-1.4 -4,-0.1 2,-0.5 -0.405 35.8 130.5-113.0 53.7 -10.2 -18.1 -10.1 65 110 A H - 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