==== 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 CELL ADHESION 28-MAR-08 3COO . COMPND 2 MOLECULE: SPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,J.LAWLER,J.H.WANG . 281 4 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 32.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 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 RESIDUES PER ALPHA HELIX . 2 1 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 . 3 3 1 5 2 1 2 1 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 2 0 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 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 39 A K 0 0 228 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 -0.4 63.2 25.1 2 40 A S + 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.352 360.0 58.6-134.3 2.0 -1.3 59.5 25.5 3 41 A E + 0 0 142 3,-0.0 3,-0.1 0, 0.0 4,-0.1 -0.293 66.7 165.8-140.1 40.5 2.2 58.0 25.0 4 42 A G > - 0 0 34 1,-0.2 3,-1.5 2,-0.1 2,-0.1 0.135 48.9 -71.1 -61.8 172.7 4.9 59.3 27.4 5 43 A Y T 3 S+ 0 0 130 1,-0.2 61,-0.4 2,-0.1 82,-0.3 -0.423 120.6 17.3 -56.9 139.4 8.4 58.0 28.1 6 44 A a T > S+ 0 0 2 80,-2.3 3,-2.4 59,-0.1 -1,-0.2 0.457 78.0 136.2 74.0 8.9 8.2 54.7 30.1 7 45 A S T < S+ 0 0 53 -3,-1.5 -2,-0.1 79,-0.3 57,-0.1 0.750 72.9 53.6 -58.3 -19.8 4.6 54.0 29.2 8 46 A R T 3 S+ 0 0 73 78,-0.2 120,-2.5 55,-0.1 2,-0.6 0.280 85.3 92.9-102.2 15.3 5.6 50.4 28.6 9 47 A I E < +a 128 0A 1 -3,-2.4 2,-0.3 118,-0.2 120,-0.2 -0.927 56.3 158.9-111.9 113.3 7.3 49.8 32.0 10 48 A L E -a 129 0A 34 118,-2.7 120,-1.5 -2,-0.6 2,-0.5 -0.837 41.3-110.1-135.1 163.6 4.7 48.2 34.4 11 49 A R E -a 130 0A 65 -2,-0.3 120,-0.2 118,-0.2 2,-0.1 -0.864 36.5-117.4 -95.5 133.3 4.5 46.2 37.6 12 50 A A - 0 0 17 118,-3.0 2,-0.4 -2,-0.5 120,-0.3 -0.450 25.5-152.9 -62.5 132.6 3.2 42.6 37.3 13 51 A Q + 0 0 174 -2,-0.1 116,-0.0 118,-0.1 118,-0.0 -0.915 65.9 12.6-107.0 144.0 -0.1 42.1 39.3 14 52 A G 0 0 70 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.044 360.0 360.0 68.1 172.1 -0.7 38.5 40.6 15 53 A T 0 0 169 116,-0.1 -2,-0.1 -3,-0.0 116,-0.0 -0.705 360.0 360.0-125.0 360.0 2.1 36.0 40.5 16 ! 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 17 58 A Y > 0 0 203 0, 0.0 3,-2.8 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0-169.5 13.2 33.4 37.5 18 59 A T T 3 + 0 0 109 1,-0.3 116,-0.0 3,-0.0 26,-0.0 0.636 360.0 52.6 -54.1 -34.6 15.5 31.3 39.6 19 60 A E T 3 S+ 0 0 62 24,-0.1 25,-2.4 29,-0.0 2,-0.4 0.726 103.1 72.0 -68.4 -23.7 18.5 30.9 37.3 20 61 A F E < -B 43 0B 4 -3,-2.8 2,-0.4 23,-0.2 23,-0.2 -0.842 64.7-177.6-101.7 134.5 18.7 34.7 36.8 21 62 A S E -B 42 0B 39 21,-2.4 21,-2.4 -2,-0.4 2,-0.5 -0.982 20.1-152.1-132.9 140.3 19.9 37.0 39.6 22 63 A L E +B 41 0B 0 113,-2.9 2,-0.3 -2,-0.4 19,-0.2 -0.942 28.6 177.3-107.8 127.7 20.2 40.8 40.0 23 64 A R E -B 40 0B 86 17,-3.0 17,-2.9 -2,-0.5 2,-0.6 -0.989 29.5-142.1-135.5 147.1 23.0 41.8 42.4 24 65 A V E > -B 39 0B 5 -2,-0.3 3,-2.8 15,-0.2 15,-0.2 -0.925 41.7-107.7-102.8 121.9 24.6 45.0 43.7 25 66 A E T 3 S+ 0 0 113 13,-3.0 13,-0.2 -2,-0.6 -1,-0.0 -0.205 107.9 18.7 -51.8 131.4 28.4 44.5 44.2 26 67 A G T 3 S- 0 0 71 1,-0.2 -1,-0.3 11,-0.1 11,-0.0 0.293 108.5-112.7 85.4 -7.1 29.3 44.3 47.9 27 68 A D < - 0 0 89 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.1 0.924 43.4-151.6 42.6 61.6 25.6 43.4 48.6 28 69 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.261 18.8-148.6 -64.4 146.0 25.0 46.7 50.4 29 70 A D S S+ 0 0 129 1,-0.1 112,-0.6 111,-0.1 2,-0.2 0.932 83.5 7.4 -69.2 -50.6 22.3 46.9 53.1 30 71 A F E S-e 141 0C 86 110,-0.2 2,-0.4 113,-0.1 112,-0.2 -0.737 78.6-108.9-128.3 168.1 21.6 50.5 52.3 31 72 A Y E -e 142 0C 0 110,-2.4 112,-1.3 -2,-0.2 109,-0.0 -0.853 14.5-146.3-105.2 143.1 22.6 53.2 49.7 32 73 A K > - 0 0 120 -2,-0.4 3,-2.4 110,-0.1 76,-0.3 -0.920 35.7-110.1-101.6 122.1 24.8 56.3 50.2 33 74 A P T 3 S+ 0 0 57 0, 0.0 3,-0.1 0, 0.0 78,-0.1 -0.215 101.2 18.2 -53.5 130.0 23.5 59.2 48.0 34 75 A G T 3 S+ 0 0 54 74,-2.1 2,-0.2 1,-0.3 73,-0.0 0.223 93.0 130.8 96.7 -17.5 25.9 59.9 45.2 35 76 A T < - 0 0 49 -3,-2.4 73,-2.8 74,-0.2 2,-0.7 -0.485 56.4-129.1 -74.7 141.9 27.7 56.6 45.4 36 77 A S E - C 0 107B 68 71,-0.2 2,-0.4 -2,-0.2 71,-0.2 -0.814 26.5-169.2 -88.5 116.5 28.4 54.6 42.3 37 78 A Y E - C 0 106B 24 69,-3.0 69,-2.3 -2,-0.7 2,-0.5 -0.836 20.5-130.3-106.1 142.6 27.2 50.9 42.7 38 79 A R E - C 0 105B 85 -2,-0.4 -13,-3.0 67,-0.2 2,-0.5 -0.798 26.6-165.7 -92.1 122.7 28.0 48.1 40.3 39 80 A V E -BC 24 104B 0 65,-3.6 65,-2.3 -2,-0.5 2,-0.4 -0.966 5.0-170.7-116.6 123.0 24.8 46.2 39.4 40 81 A T E -BC 23 103B 9 -17,-2.9 -17,-3.0 -2,-0.5 2,-0.5 -0.968 17.3-161.7-120.6 136.3 24.9 42.9 37.6 41 82 A L E +BC 22 102B 0 61,-1.9 61,-2.2 -2,-0.4 2,-0.3 -0.955 27.5 177.3-102.6 124.0 22.4 40.6 36.0 42 83 A S E -BC 21 101B 20 -21,-2.4 -21,-2.4 -2,-0.5 2,-0.4 -0.937 27.5-140.2-134.4 154.6 23.6 37.1 35.6 43 84 A A E -B 20 0B 10 57,-2.8 -23,-0.2 -2,-0.3 6,-0.1 -0.936 27.0-125.7-107.2 130.3 22.5 33.7 34.4 44 85 A A > - 0 0 51 -25,-2.4 3,-2.3 -2,-0.4 -25,-0.0 -0.626 56.0 -60.5 -78.0 134.0 23.5 30.6 36.4 45 86 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.220 123.3 20.8 -56.0 144.0 25.2 28.0 34.1 46 87 A P T 3 S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.915 108.5 94.1 -94.3 23.0 24.2 26.5 31.8 47 88 A S < + 0 0 5 -3,-2.3 2,-0.3 -28,-0.1 -4,-0.2 -0.112 46.3 179.7 -69.2 163.5 21.5 29.3 31.4 48 89 A Y - 0 0 10 103,-0.1 2,-0.3 -3,-0.1 52,-0.2 -0.974 13.5-152.9-155.4 161.2 21.7 32.4 29.2 49 90 A F B -F 99 0D 0 50,-2.3 50,-2.6 -2,-0.3 52,-0.1 -0.931 3.4-163.2-130.5 159.6 19.6 35.4 28.3 50 91 A R S S+ 0 0 5 1,-0.4 -1,-0.2 -2,-0.3 47,-0.1 0.616 73.1 17.3-102.2 -82.6 19.5 37.6 25.2 51 92 A G + 0 0 2 215,-0.3 -1,-0.4 45,-0.1 2,-0.3 -0.317 66.3 172.3 -86.2 167.7 17.7 40.9 25.9 52 93 A F - 0 0 0 -3,-0.1 41,-0.9 -2,-0.0 2,-0.4 -0.967 22.0-141.8-160.5 162.0 16.9 42.3 29.3 53 94 A T E -GH 92 121E 0 68,-2.1 68,-2.3 -2,-0.3 2,-0.4 -0.997 14.7-167.0-132.4 133.3 15.5 45.5 30.8 54 95 A L E +GH 91 120E 0 37,-2.8 37,-2.6 -2,-0.4 2,-0.3 -0.968 13.2 165.0-119.2 133.7 16.9 47.1 34.0 55 96 A I E - H 0 119E 0 64,-2.7 64,-2.7 -2,-0.4 2,-0.4 -0.882 26.8-144.1-137.3 166.6 15.2 49.9 36.0 56 97 A A E - H 0 118E 2 -2,-0.3 14,-2.7 62,-0.2 2,-0.3 -0.948 25.6-172.2-134.5 119.6 15.3 51.6 39.4 57 98 A L E -IH 69 117E 3 60,-2.9 60,-3.3 -2,-0.4 12,-0.2 -0.817 31.3-112.8-113.6 148.7 12.1 52.7 41.1 58 99 A R E > - H 0 116E 86 10,-2.6 3,-1.3 -2,-0.3 58,-0.2 -0.537 62.3 -90.0 -60.7 139.3 11.0 54.8 44.1 59 100 A E T 3 S+ 0 0 68 56,-2.2 -1,-0.1 1,-0.2 3,-0.1 -0.195 110.1 18.7 -60.9 149.4 9.3 52.2 46.3 60 101 A N T 3 S+ 0 0 128 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.671 96.1 122.7 66.1 17.3 5.5 51.7 45.7 61 102 A R < - 0 0 99 -3,-1.3 -1,-0.2 7,-0.1 -4,-0.1 -0.815 63.3-134.1-106.6 152.3 5.6 53.4 42.2 62 103 A E - 0 0 56 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.877 29.7-131.8 -75.6 -41.1 4.5 51.7 39.0 63 104 A G S S+ 0 0 0 2,-0.1 -53,-0.1 -53,-0.1 -54,-0.1 0.250 76.8 109.6 110.7 -8.4 7.4 52.7 36.8 64 105 A D S S+ 0 0 49 -57,-0.1 2,-0.3 -56,-0.1 -54,-0.1 0.215 70.8 59.9 -91.4 10.9 5.4 54.0 33.8 65 106 A K S > S- 0 0 124 -59,-0.1 3,-2.1 1,-0.1 4,-0.3 -0.985 83.5-129.0-132.1 139.0 6.3 57.6 34.4 66 107 A E G > S+ 0 0 66 -61,-0.4 3,-2.3 -2,-0.3 -1,-0.1 0.860 108.5 64.4 -54.2 -38.6 9.9 58.9 34.3 67 108 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.1 -9,-0.1 0.696 91.0 66.5 -62.9 -17.5 9.3 60.6 37.7 68 109 A D G < S+ 0 0 13 -3,-2.1 -10,-2.6 -11,-0.1 -1,-0.3 0.639 87.1 89.0 -70.5 -17.0 8.8 57.1 39.2 69 110 A H B < -I 57 0E 22 -3,-2.3 2,-0.4 -4,-0.3 -12,-0.3 -0.470 63.1-154.5 -95.2 154.2 12.5 56.3 38.6 70 111 A A - 0 0 9 -14,-2.7 -2,-0.0 -2,-0.2 -3,-0.0 -0.981 45.4 -4.2-135.6 146.0 15.3 56.9 41.0 71 112 A G S S- 0 0 28 -2,-0.4 2,-0.5 1,-0.1 37,-0.2 -0.111 84.3 -73.2 70.7-170.4 19.1 57.5 40.8 72 113 A T E -D 107 0B 79 35,-2.0 35,-2.8 2,-0.0 2,-0.1 -0.938 30.6-148.4-132.6 115.5 21.1 57.4 37.6 73 114 A F E -D 106 0B 10 -2,-0.5 2,-0.4 33,-0.3 33,-0.2 -0.467 15.8-159.9 -69.0 147.7 22.2 54.3 35.5 74 115 A Q E -D 105 0B 83 31,-2.7 31,-2.2 -2,-0.1 2,-0.1 -0.999 17.3-121.9-132.0 134.3 25.5 54.6 33.8 75 116 A I + 0 0 19 -2,-0.4 3,-0.2 29,-0.2 29,-0.1 -0.468 27.6 175.4 -78.2 139.2 26.5 52.5 30.8 76 117 A I S S+ 0 0 68 27,-0.5 2,-0.9 1,-0.3 -1,-0.2 0.740 78.4 38.2-102.2 -54.7 29.7 50.4 31.1 77 118 A D > + 0 0 78 26,-0.5 4,-1.6 1,-0.2 3,-0.3 -0.843 65.6 177.4-101.9 99.4 29.7 48.4 27.8 78 119 A E T 4 + 0 0 144 -2,-0.9 -1,-0.2 1,-0.2 -3,-0.0 0.699 69.9 73.0 -77.2 -13.6 28.4 50.9 25.3 79 120 A E T 4 S+ 0 0 150 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.922 119.2 5.7 -67.2 -45.5 28.8 48.3 22.5 80 121 A E T 4 S+ 0 0 28 -3,-0.3 14,-3.3 14,-0.1 15,-0.7 0.382 120.5 65.2-133.5 6.2 26.0 46.1 23.4 81 122 A T E < +J 93 0E 5 -4,-1.6 2,-0.3 12,-0.3 12,-0.2 -0.923 57.7 157.9-116.5 157.1 24.0 47.8 26.3 82 123 A Q E -J 92 0E 82 10,-2.5 10,-2.9 -2,-0.3 2,-0.3 -0.967 44.4 -81.9-160.6 168.1 22.2 51.1 26.0 83 124 A F E -J 91 0E 83 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.614 56.0-101.5 -76.9 147.1 19.4 53.3 27.4 84 125 A M E > -J 87 0E 25 6,-2.2 3,-1.2 3,-0.7 6,-0.2 -0.486 23.7-143.8 -71.5 126.3 16.0 52.4 26.3 85 126 A S T 3 S+ 0 0 94 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.881 101.6 44.7 -67.9 -28.3 14.9 54.8 23.6 86 127 A N T 3 S+ 0 0 82 1,-0.3 -80,-2.3 -81,-0.1 -79,-0.3 0.578 130.0 25.1 -84.6 -8.2 11.3 54.8 24.9 87 128 A a E X S- J 0 84E 2 -3,-1.2 3,-2.5 -82,-0.3 -3,-0.7 -0.660 70.1-169.8-156.0 82.1 12.4 55.1 28.5 88 129 A P E 3 S+ 0 0 49 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.617 84.3 60.7 -64.7 -9.4 15.8 56.8 28.8 89 130 A V E 3 S+ 0 0 47 -6,-0.1 2,-0.3 -17,-0.1 -16,-0.2 0.499 94.7 77.6 -88.8 -5.6 16.1 56.0 32.5 90 131 A A E < S- 0 0 0 -3,-2.5 -6,-2.2 -6,-0.2 2,-0.4 -0.704 74.1-138.0-101.4 157.2 15.9 52.2 31.8 91 132 A V E +GJ 54 83E 1 -37,-2.6 -37,-2.8 -2,-0.3 2,-0.3 -0.934 27.0 166.0-115.6 138.4 18.8 50.1 30.5 92 133 A T E -GJ 53 82E 8 -10,-2.9 -10,-2.5 -2,-0.4 -39,-0.2 -0.860 39.9 -87.0-132.5 179.1 18.5 47.4 27.8 93 134 A E E - 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