==== 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 14-MAR-02 1L6Z . COMPND 2 MOLECULE: BILIARY GLYCOPROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.TAN,B.D.ZELUS,R.MEIJERS,J.-H.LIU,J.M.BERGELSON,N.DUKE,R.ZH . 203 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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+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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 5 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 3 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 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 1 A E 0 0 166 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.1 9.2 24.5 43.5 2 2 A V + 0 0 31 22,-0.1 2,-0.4 2,-0.0 21,-0.2 -0.754 360.0 171.2 -89.5 113.8 6.2 25.0 41.1 3 3 A T E -A 22 0A 69 19,-1.3 19,-3.9 -2,-0.6 2,-0.5 -0.979 10.5-170.7-126.0 134.0 6.7 27.7 38.5 4 4 A I E +A 21 0A 28 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.959 9.6 173.0-130.7 113.8 4.2 28.2 35.7 5 5 A E E -A 20 0A 83 15,-0.6 15,-2.6 -2,-0.5 2,-0.6 -0.819 25.1-133.0-115.2 156.4 5.1 30.6 32.9 6 6 A A E -A 19 0A 7 -2,-0.3 13,-0.2 13,-0.2 -2,-0.0 -0.947 23.3-126.2-115.0 118.8 3.2 31.1 29.7 7 7 A V E S+A 18 0A 72 11,-2.0 11,-2.9 -2,-0.6 3,-0.1 -0.938 102.7 20.2-113.4 121.3 5.0 31.2 26.5 8 8 A P S S- 0 0 59 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.423 88.6-157.0 -88.2 139.8 4.5 33.5 25.0 9 9 A P S S+ 0 0 81 0, 0.0 95,-0.1 0, 0.0 -2,-0.1 -0.596 85.5 34.7 -68.4 141.8 3.2 35.5 28.0 10 10 A Q S S- 0 0 86 -2,-0.2 96,-0.2 -3,-0.1 2,-0.2 0.950 91.5-157.4 75.0 81.9 1.1 38.1 26.2 11 11 A V - 0 0 4 94,-2.9 96,-0.5 4,-0.1 2,-0.4 -0.516 7.7-125.4 -94.1 161.8 -0.4 36.2 23.3 12 12 A A > - 0 0 30 4,-0.3 3,-1.0 94,-0.2 66,-0.3 -0.836 34.5 -91.8-110.0 144.3 -1.8 37.4 20.0 13 13 A E T 3 S+ 0 0 55 94,-2.6 66,-0.2 -2,-0.4 -1,-0.1 0.004 111.7 12.4 -42.8 155.8 -5.2 36.7 18.5 14 14 A D T 3 S+ 0 0 110 64,-1.0 2,-0.3 1,-0.1 -1,-0.3 0.774 111.4 104.2 34.4 42.8 -5.3 33.6 16.2 15 15 A N < - 0 0 93 -3,-1.0 63,-1.5 63,-0.3 -1,-0.1 -0.908 69.7-101.9-139.4 162.6 -1.8 32.6 17.6 16 16 A N - 0 0 56 -2,-0.3 2,-0.3 61,-0.2 -4,-0.3 -0.356 25.9-168.7 -93.4 169.5 -0.7 29.9 20.0 17 17 A V E - B 0 75A 2 58,-2.4 58,-4.1 -2,-0.1 2,-0.4 -0.990 10.0-147.5-155.2 147.5 0.4 29.7 23.7 18 18 A L E -AB 7 74A 46 -11,-2.9 -11,-2.0 -2,-0.3 2,-1.1 -0.932 12.6-142.0-121.0 140.0 1.9 27.2 26.1 19 19 A L E -AB 6 73A 1 54,-3.5 54,-1.4 -2,-0.4 -13,-0.2 -0.788 29.6-151.8 -98.9 89.6 1.3 26.9 29.8 20 20 A L E -A 5 0A 45 -15,-2.6 -15,-0.6 -2,-1.1 2,-0.5 -0.389 10.8-163.2 -68.7 137.9 4.8 26.1 31.1 21 21 A V E -A 4 0A 12 -17,-0.2 3,-0.3 -2,-0.1 -17,-0.2 -0.892 9.3-163.5-124.1 96.8 5.1 24.0 34.2 22 22 A H E -A 3 0A 58 -19,-3.9 -19,-1.3 -2,-0.5 0, 0.0 -0.513 67.3 -3.7 -80.5 155.0 8.6 24.2 35.8 23 23 A N S S- 0 0 133 1,-0.2 -1,-0.2 -21,-0.2 -20,-0.1 0.836 74.0-164.9 23.0 80.5 9.8 21.8 38.3 24 24 A L - 0 0 44 -3,-0.3 -1,-0.2 -22,-0.1 -22,-0.1 -0.818 27.1-115.9 -90.8 101.3 6.6 19.8 38.6 25 25 A P > - 0 0 48 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.155 53.4 -34.7 -46.8 153.3 7.2 17.8 41.8 26 26 A L T 3 S- 0 0 154 1,-0.2 2,-1.5 2,-0.0 0, 0.0 0.571 86.3 -72.4 -2.2 136.0 7.4 14.0 42.3 27 27 A A T 3 - 0 0 89 1,-0.1 -1,-0.2 2,-0.1 24,-0.2 -0.192 64.5-171.3 -58.7 86.6 5.3 11.7 40.1 28 28 A L < - 0 0 15 -2,-1.5 23,-0.7 -3,-0.6 64,-0.3 0.453 40.2 -94.0 -52.7-171.4 1.9 12.2 41.4 29 29 A G S S- 0 0 27 62,-3.8 2,-0.3 1,-0.4 23,-0.2 0.832 91.5 -52.0 -84.7 -36.6 -1.3 10.4 40.7 30 30 A A E -D 91 0B 16 61,-1.9 61,-2.2 19,-0.2 -1,-0.4 -0.944 47.6-112.4 172.6 166.0 -2.2 13.0 38.0 31 31 A F E -DE 90 48B 8 17,-2.0 17,-1.2 -2,-0.3 2,-0.4 -0.846 16.8-156.7-119.7 158.3 -2.6 16.6 37.0 32 32 A A E -DE 89 47B 8 57,-3.4 57,-3.1 -2,-0.3 2,-0.7 -0.999 6.1-151.2-136.2 134.2 -5.7 18.7 36.0 33 33 A W E +DE 88 46B 2 13,-2.0 12,-1.8 -2,-0.4 13,-0.5 -0.904 23.4 176.6-110.4 109.8 -5.8 21.9 34.0 34 34 A Y E -DE 87 44B 23 53,-5.2 53,-3.5 -2,-0.7 2,-0.4 -0.694 24.6-128.0-109.9 163.6 -8.7 24.3 34.8 35 35 A K E S+D 86 0B 78 8,-0.7 3,-0.5 51,-0.3 51,-0.3 -0.918 80.2 11.6-112.2 130.6 -9.7 27.7 33.6 36 36 A G S S- 0 0 36 49,-2.6 50,-0.2 -2,-0.4 -1,-0.2 0.675 108.1 -78.0 86.2 19.2 -10.4 30.6 36.0 37 37 A N S S+ 0 0 118 1,-0.2 2,-0.8 -3,-0.2 -1,-0.2 0.228 90.5 131.5 76.5 -19.0 -9.3 29.7 39.5 38 38 A T - 0 0 63 -3,-0.5 2,-0.7 1,-0.2 -1,-0.2 -0.579 47.0-159.7 -72.7 110.2 -12.4 27.5 40.1 39 39 A T + 0 0 71 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.2 -0.045 55.0 126.9 -78.4 36.7 -11.1 24.2 41.4 40 40 A A S > S- 0 0 37 -2,-0.7 3,-3.6 1,-0.1 -2,-0.1 -0.847 73.3-134.8-108.2 132.8 -14.4 22.8 40.2 41 41 A I G > S+ 0 0 133 -2,-0.4 3,-1.2 1,-0.3 18,-0.4 0.678 99.4 87.9 -49.0 -17.4 -15.1 19.9 37.9 42 42 A D G 3 S+ 0 0 106 1,-0.3 -1,-0.3 16,-0.1 2,-0.2 0.878 100.4 28.9 -49.7 -38.6 -17.4 22.5 36.4 43 43 A K G < S+ 0 0 102 -3,-3.6 -8,-0.7 -5,-0.2 2,-0.6 -0.479 78.9 149.1-126.6 63.3 -14.3 23.4 34.4 44 44 A E E < +E 34 0B 15 -3,-1.2 16,-0.5 -2,-0.2 -10,-0.2 -0.859 9.1 167.1-100.1 120.1 -12.0 20.5 33.8 45 45 A I E + 0 0 13 -12,-1.8 2,-0.3 -2,-0.6 13,-0.2 0.728 63.4 2.0 -99.9 -28.2 -10.1 20.5 30.6 46 46 A A E -E 33 0B 8 -13,-0.5 -13,-2.0 11,-0.2 2,-0.4 -0.955 44.6-175.3-165.1 144.5 -7.5 17.8 31.1 47 47 A R E -EF 32 56B 96 9,-2.2 9,-1.8 -2,-0.3 2,-0.4 -0.925 12.3-174.1-142.8 109.7 -6.3 15.2 33.5 48 48 A F E -EF 31 55B 19 -17,-1.2 -17,-2.0 -2,-0.4 7,-0.2 -0.833 12.9-148.3-104.7 147.2 -3.2 13.2 32.7 49 49 A V - 0 0 27 5,-1.0 5,-0.4 -2,-0.4 3,-0.4 -0.951 10.5-166.1-125.8 117.7 -2.2 10.3 34.9 50 50 A P S > S+ 0 0 21 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.979 83.8 56.6 -56.0 -86.0 1.4 9.2 35.6 51 51 A N T 3 S+ 0 0 129 -23,-0.7 -22,-0.1 1,-0.3 -21,-0.1 0.594 129.3 18.8 -23.9 -27.9 1.2 5.8 37.2 52 52 A S T 3 S- 0 0 93 -3,-0.4 -1,-0.3 -23,-0.2 -3,-0.1 -0.293 96.1-130.6-148.6 59.3 -0.8 4.6 34.1 53 53 A N < + 0 0 129 -3,-1.9 2,-0.3 -5,-0.1 -2,-0.1 0.351 50.1 137.1 -13.6 110.0 -0.1 7.1 31.3 54 54 A M - 0 0 112 -5,-0.4 -5,-1.0 2,-0.1 2,-0.9 -0.896 48.3-128.0-170.4 140.7 -3.5 8.1 29.8 55 55 A N E +F 48 0B 103 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.733 29.7 166.7 -95.3 92.8 -5.3 11.2 28.5 56 56 A F E -F 47 0B 79 -9,-1.8 -9,-2.2 -2,-0.9 2,-0.2 -0.899 19.8-152.1-107.3 138.0 -8.8 11.8 29.9 57 57 A T - 0 0 80 -2,-0.5 -11,-0.2 -11,-0.2 -12,-0.2 -0.585 5.2-136.4-100.3 163.2 -10.4 15.2 29.3 58 58 A G - 0 0 17 -13,-0.2 2,-3.4 -2,-0.2 -13,-0.1 -0.382 51.8 -65.9-105.8-172.1 -13.0 17.1 31.3 59 59 A Q S S+ 0 0 172 -18,-0.4 2,-0.6 -2,-0.1 -14,-0.2 -0.066 96.6 128.6 -68.0 43.8 -16.1 19.0 30.4 60 60 A A S S- 0 0 12 -2,-3.4 -2,-0.1 -16,-0.5 -17,-0.1 -0.907 75.4-111.7-120.1 117.9 -13.7 21.3 28.7 61 61 A Y - 0 0 199 -2,-0.6 -1,-0.1 1,-0.2 -16,-0.1 0.392 37.7-180.0 5.3 -57.6 -13.8 22.6 25.1 62 62 A S + 0 0 62 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.758 38.9 127.0 41.1 33.3 -10.7 20.6 24.1 63 63 A G S S- 0 0 61 1,-0.2 -1,-0.2 13,-0.1 -2,-0.1 0.734 91.5 -0.7 -84.7 -22.9 -11.2 22.1 20.6 64 64 A R S S+ 0 0 45 12,-0.1 12,-2.0 10,-0.1 2,-0.3 -0.275 104.5 103.9-164.2 64.5 -7.6 23.3 20.7 65 65 A E E -C 75 0A 19 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.994 39.5-165.3-148.2 148.8 -5.7 22.5 24.0 66 66 A I E -C 74 0A 70 8,-2.1 8,-1.9 -2,-0.3 2,-0.3 -0.986 8.1-155.5-145.8 136.2 -3.1 20.0 25.0 67 67 A I E -C 73 0A 15 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.696 19.7-153.5 -99.8 154.3 -1.7 18.6 28.3 68 68 A Y > - 0 0 97 4,-0.9 3,-1.1 -2,-0.3 -20,-0.1 -0.809 29.4-111.4-127.8 169.1 1.8 17.1 28.5 69 69 A S T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.3 -21,-0.0 0.806 122.6 56.1 -67.5 -30.9 3.7 14.6 30.6 70 70 A N T 3 S- 0 0 80 2,-0.1 -1,-0.3 -47,-0.0 -46,-0.1 0.474 129.4-110.1 -77.8 2.2 5.8 17.4 32.1 71 71 A G S < S+ 0 0 0 -3,-1.1 2,-0.3 1,-0.2 -2,-0.2 0.945 70.3 138.4 72.1 54.3 2.3 18.5 32.9 72 72 A S - 0 0 0 -52,-0.1 -4,-0.9 -39,-0.0 2,-0.5 -0.870 42.2-137.2-130.3 164.2 1.9 21.4 30.6 73 73 A L E -BC 19 67A 3 -54,-1.4 -54,-3.5 -2,-0.3 2,-0.3 -0.948 5.6-163.5-129.1 120.7 -0.7 22.9 28.3 74 74 A L E -BC 18 66A 29 -8,-1.9 -8,-2.1 -2,-0.5 2,-0.4 -0.672 13.7-155.5 -90.4 154.2 -0.5 24.4 24.8 75 75 A F E -BC 17 65A 2 -58,-4.1 -58,-2.4 -2,-0.3 3,-0.3 -0.966 5.1-160.2-135.0 114.2 -3.3 26.5 23.7 76 76 A Q + 0 0 86 -12,-2.0 -12,-0.1 -2,-0.4 -61,-0.1 -0.320 69.1 5.0 -83.8 175.3 -4.0 26.9 20.1 77 77 A M S S- 0 0 102 -63,-0.1 -1,-0.2 1,-0.1 2,-0.2 0.626 79.3-167.0 9.6 84.3 -6.1 29.7 18.6 78 78 A I - 0 0 0 -63,-1.5 -64,-1.0 -66,-0.3 2,-0.3 -0.526 3.5-165.5 -86.5 158.6 -6.7 31.7 21.8 79 79 A T >> - 0 0 51 -2,-0.2 3,-5.2 -66,-0.2 4,-1.0 -0.985 41.5 -93.6-146.3 154.8 -9.3 34.4 21.8 80 80 A M G >4 S+ 0 0 123 -2,-0.3 3,-1.0 1,-0.3 26,-0.1 0.806 129.6 56.1 -32.0 -40.2 -10.3 37.4 23.9 81 81 A K G 34 S+ 0 0 148 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.751 102.7 53.8 -67.1 -26.0 -12.7 34.9 25.4 82 82 A D G <4 S+ 0 0 6 -3,-5.2 -1,-0.3 2,-0.0 -2,-0.2 0.541 88.0 113.0 -84.7 -10.8 -9.8 32.6 26.3 83 83 A M << + 0 0 69 -3,-1.0 2,-0.2 -4,-1.0 22,-0.1 -0.178 50.3 53.0 -61.5 156.6 -8.1 35.5 28.1 84 84 A G E S- G 0 104B 22 20,-1.1 20,-1.1 2,-0.0 2,-0.2 -0.708 88.0 -27.2 118.2-169.9 -7.6 35.3 31.8 85 85 A V E - 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