==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-JUN-10 3NK3 . COMPND 2 MOLECULE: ZONA PELLUCIDA 3; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.MONNE',L.JOVINE . 589 6 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.2 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 . 59 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 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 RESIDUES PER ALPHA HELIX . 2 3 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 . 8 4 4 6 2 2 4 2 0 4 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 5 5 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 51 A Y 0 0 175 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 71.8 68.4 101.4 2 52 A T - 0 0 87 1,-0.1 3,-0.2 3,-0.0 16,-0.1 -0.952 360.0-158.4-119.9 111.4 68.9 70.5 102.9 3 53 A P S S+ 0 0 55 0, 0.0 15,-2.1 0, 0.0 2,-0.4 0.866 88.4 29.4 -59.4 -32.5 67.9 73.5 100.8 4 54 A V E S-A 17 0A 27 13,-0.2 2,-0.5 -3,-0.1 13,-0.2 -0.939 71.8-167.7-134.0 111.0 66.4 75.0 104.0 5 55 A A E -A 16 0A 42 11,-2.7 11,-2.6 -2,-0.4 2,-0.5 -0.845 6.5-164.7 -99.6 131.3 67.7 74.3 107.5 6 56 A V E -A 15 0A 53 -2,-0.5 2,-0.7 9,-0.2 9,-0.2 -0.948 6.5-165.3-122.6 119.9 65.5 75.3 110.5 7 57 A Q E -A 14 0A 92 7,-2.8 7,-1.9 -2,-0.5 2,-1.1 -0.893 7.0-159.4-103.4 111.4 66.9 75.6 114.0 8 58 A a E +A 13 0A 56 -2,-0.7 5,-0.2 5,-0.2 2,-0.1 -0.761 26.1 174.8 -93.7 93.7 64.1 75.8 116.6 9 59 A Q - 0 0 54 3,-1.9 49,-0.0 -2,-1.1 0, 0.0 -0.167 44.3 -77.4 -96.2-170.0 65.8 77.3 119.5 10 60 A E S S- 0 0 175 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.838 117.7 -9.7 -62.8 -46.6 64.6 78.5 123.0 11 61 A A S S+ 0 0 74 1,-0.1 47,-1.1 45,-0.0 2,-0.3 0.066 131.4 46.2-141.9 22.7 63.1 81.8 122.1 12 62 A Q E - B 0 57A 78 45,-0.3 -3,-1.9 46,-0.1 2,-0.3 -0.985 64.2-135.8-154.9 160.6 64.2 82.2 118.5 13 63 A L E -AB 8 56A 8 43,-2.4 43,-2.1 -2,-0.3 2,-0.5 -0.923 11.2-155.7-116.8 152.6 64.5 80.4 115.2 14 64 A V E -AB 7 55A 16 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.5 -0.973 9.1-167.7-130.1 115.5 67.4 80.4 112.8 15 65 A V E -AB 6 54A 0 39,-2.6 39,-3.0 -2,-0.5 2,-0.5 -0.908 2.4-165.9-106.5 127.6 66.8 79.6 109.2 16 66 A T E -AB 5 53A 35 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.4 -0.965 9.6-171.4-113.7 126.4 69.7 78.8 106.8 17 67 A V E -AB 4 52A 0 35,-3.1 35,-2.2 -2,-0.5 2,-0.3 -0.941 19.8-131.2-121.2 132.0 69.0 78.9 103.0 18 68 A H E - B 0 51A 37 -15,-2.1 33,-0.2 -2,-0.4 32,-0.1 -0.627 10.2-143.8 -74.9 137.1 71.1 77.9 100.1 19 69 A R S S+ 0 0 62 31,-2.8 2,-1.9 -2,-0.3 9,-1.8 0.772 101.1 68.1 -72.8 -26.3 71.3 80.4 97.3 20 70 A D S S+ 0 0 54 30,-0.4 -1,-0.3 1,-0.2 3,-0.1 -0.460 70.4 151.3 -79.5 62.0 71.4 77.5 94.8 21 71 A L S S+ 0 0 21 -2,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.839 72.2 27.4 -71.9 -34.1 67.8 77.2 96.0 22 72 A F S S- 0 0 104 -3,-0.3 -1,-0.2 4,-0.3 -2,-0.1 0.343 99.6-129.1-107.1 1.4 66.5 75.6 92.8 23 73 A G + 0 0 58 -3,-0.1 -3,-0.1 1,-0.1 4,-0.1 0.826 64.1 138.8 49.3 35.1 69.8 74.1 91.7 24 74 A T S S- 0 0 92 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.380 77.8-107.7 -84.3 1.4 69.3 75.8 88.3 25 75 A G S S+ 0 0 73 1,-0.2 2,-0.5 -5,-0.0 -5,-0.0 0.081 95.0 100.0 92.9 -23.9 73.0 76.7 88.3 26 76 A R - 0 0 98 -7,-0.0 -2,-0.4 -6,-0.0 2,-0.3 -0.847 69.6-137.5 -98.4 126.7 72.2 80.3 88.9 27 77 A L - 0 0 72 -2,-0.5 -7,-0.2 -7,-0.1 2,-0.1 -0.633 21.3-124.9 -78.5 137.3 72.5 81.6 92.5 28 78 A I - 0 0 6 -9,-1.8 2,-0.3 -2,-0.3 -1,-0.1 -0.367 32.0 -93.7 -74.5 159.9 69.8 83.9 93.6 29 79 A N > - 0 0 93 1,-0.1 3,-1.7 -2,-0.1 4,-0.3 -0.602 26.7-136.3 -76.2 130.2 70.5 87.3 95.0 30 80 A A G > S+ 0 0 19 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.907 104.7 57.0 -53.4 -44.0 70.8 87.4 98.8 31 81 A A G 3 S+ 0 0 56 1,-0.3 -1,-0.3 10,-0.1 -2,-0.0 0.639 92.7 70.7 -66.1 -13.8 68.7 90.5 99.0 32 82 A D G < S+ 0 0 21 -3,-1.7 49,-2.8 48,-0.1 2,-0.4 0.518 87.9 80.4 -79.8 -6.4 65.8 88.7 97.2 33 83 A L E < +D 80 0B 1 -3,-2.0 9,-0.3 -4,-0.3 2,-0.3 -0.869 55.8 164.7-104.3 136.0 65.3 86.6 100.3 34 84 A T E -D 79 0B 9 45,-1.8 45,-2.2 -2,-0.4 2,-0.5 -0.910 31.3-115.9-140.8 168.4 63.3 87.7 103.3 35 85 A L E > -DE 78 40B 4 5,-1.6 5,-2.3 -2,-0.3 4,-0.3 -0.935 66.2 -22.1-115.6 128.4 61.7 86.2 106.4 36 86 A G T > 5S- 0 0 0 41,-3.9 3,-2.4 -2,-0.5 26,-0.2 0.230 94.2 -58.3 69.1 170.1 58.0 86.2 107.2 37 87 A P T 3 5S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 25,-0.2 0.626 133.9 63.1 -57.6 -17.2 55.2 88.5 106.0 38 88 A A T 3 5S- 0 0 62 23,-1.4 -2,-0.2 -3,-0.3 24,-0.1 0.616 103.7-133.2 -83.0 -13.7 57.2 91.4 107.5 39 89 A A T < 5 - 0 0 44 -3,-2.4 -3,-0.2 22,-0.3 2,-0.2 0.959 28.8-166.5 56.6 57.5 60.0 90.7 105.0 40 90 A b B < -E 35 0B 39 -5,-2.3 -5,-1.6 21,-0.2 -1,-0.1 -0.496 20.9-113.7 -73.9 141.8 62.8 90.9 107.6 41 91 A K - 0 0 153 -7,-0.2 -7,-0.1 -2,-0.2 -1,-0.1 -0.285 37.6 -89.7 -74.7 161.6 66.3 91.2 106.1 42 92 A H - 0 0 58 -9,-0.3 12,-0.2 -12,-0.1 -1,-0.1 -0.266 24.8-144.7 -69.7 159.1 68.9 88.4 106.5 43 93 A S S S- 0 0 72 10,-2.8 2,-0.3 1,-0.3 11,-0.2 0.717 71.3 -13.0-100.2 -25.3 71.2 88.4 109.5 44 94 A S E -C 53 0A 58 9,-1.5 9,-2.5 2,-0.0 2,-0.3 -0.987 54.4-143.7-163.7 166.0 74.3 87.1 107.8 45 95 A L E -C 52 0A 101 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.998 5.3-150.9-143.3 150.3 75.8 85.3 104.8 46 96 A N E >>> -C 51 0A 92 5,-1.7 5,-1.8 -2,-0.3 3,-0.8 -0.930 1.3-166.9-119.9 109.6 78.5 82.7 104.2 47 97 A A T 345S+ 0 0 78 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.598 75.7 83.8 -71.5 -7.0 80.3 82.9 100.9 48 98 A A T 345S+ 0 0 67 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.869 118.2 1.5 -67.7 -42.4 81.8 79.5 101.5 49 99 A H T <45S- 0 0 145 -3,-0.8 -30,-0.3 2,-0.1 -1,-0.2 0.084 108.4-106.6-128.0 17.5 78.8 77.5 100.2 50 100 A N T <5 + 0 0 50 -4,-0.6 -31,-2.8 1,-0.2 -30,-0.4 0.957 64.4 155.0 54.3 65.2 76.7 80.6 99.3 51 101 A T E < -BC 18 46A 17 -5,-1.8 -5,-1.7 -33,-0.2 2,-0.4 -0.767 33.0-150.2-116.6 162.2 74.2 80.5 102.1 52 102 A V E -BC 17 45A 0 -35,-2.2 -35,-3.1 -2,-0.3 2,-0.4 -1.000 12.3-154.3-133.0 131.9 72.0 83.1 103.7 53 103 A T E -BC 16 44A 23 -9,-2.5 -10,-2.8 -2,-0.4 -9,-1.5 -0.887 7.2-168.4-114.4 140.3 70.9 83.0 107.3 54 104 A F E -B 15 0A 1 -39,-3.0 -39,-2.6 -2,-0.4 2,-0.4 -0.968 5.5-174.7-120.2 139.3 67.9 84.6 109.0 55 105 A A E +B 14 0A 45 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.988 13.8 156.9-138.2 127.4 67.4 84.8 112.8 56 106 A A E -B 13 0A 6 -43,-2.1 -43,-2.4 -2,-0.4 -2,-0.0 -0.995 44.4 -96.1-150.6 149.9 64.4 86.1 114.6 57 107 A G E > -B 12 0A 23 -2,-0.3 3,-1.5 -45,-0.2 -45,-0.3 -0.338 45.9-109.7 -59.2 151.2 62.4 86.0 117.8 58 108 A L T 3 S+ 0 0 12 -47,-1.1 -1,-0.1 1,-0.3 -46,-0.1 0.578 119.1 40.5 -63.1 -11.5 59.6 83.4 117.7 59 109 A H T 3 S+ 0 0 136 -48,-0.2 3,-0.4 15,-0.1 -1,-0.3 0.368 99.8 94.8-117.2 -1.5 57.0 86.3 117.7 60 110 A E S X S+ 0 0 120 -3,-1.5 3,-1.4 1,-0.2 -22,-0.1 -0.304 70.9 31.1 -84.0 168.8 58.8 88.6 115.3 61 111 A b T 3 S- 0 0 19 1,-0.3 -23,-1.4 -25,-0.1 -22,-0.3 0.655 127.2 -60.7 64.4 19.5 58.5 89.2 111.6 62 112 A G T 3 S+ 0 0 25 -3,-0.4 -1,-0.3 -25,-0.2 -2,-0.1 0.716 81.7 165.0 84.5 20.9 54.8 88.2 111.4 63 113 A S < - 0 0 25 -3,-1.4 2,-0.4 -27,-0.1 13,-0.2 -0.232 28.2-137.1 -65.3 165.2 54.9 84.7 112.6 64 114 A V E -F 75 0B 8 11,-1.8 11,-2.5 502,-0.1 2,-0.4 -0.993 10.7-151.9-132.5 125.1 51.7 83.0 113.6 65 115 A V E -F 74 0B 54 -2,-0.4 2,-0.5 9,-0.2 499,-0.3 -0.822 5.8-166.6-105.5 135.4 51.3 80.9 116.7 66 116 A Q E -F 73 0B 15 7,-2.6 7,-2.5 -2,-0.4 2,-0.7 -0.982 11.2-151.7-111.9 131.5 48.8 78.1 117.1 67 117 A V E -F 72 0B 39 -2,-0.5 5,-0.2 59,-0.3 -2,-0.0 -0.910 18.5-179.8-106.1 109.1 48.2 76.8 120.7 68 118 A T - 0 0 16 3,-2.4 3,-0.1 -2,-0.7 38,-0.0 -0.490 46.1 -90.5 -98.6 173.5 47.2 73.1 120.8 69 119 A P S S+ 0 0 114 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.869 121.3 10.1 -53.0 -39.7 46.4 71.0 123.9 70 120 A D S S+ 0 0 115 36,-0.1 36,-1.6 1,-0.0 2,-0.3 0.348 124.4 47.9-127.1 5.4 50.0 69.8 124.3 71 121 A T E - G 0 105B 38 34,-0.2 -3,-2.4 -3,-0.1 2,-0.5 -0.967 58.4-137.7-145.1 160.0 52.1 71.9 121.9 72 122 A L E -FG 67 104B 18 32,-2.8 32,-2.3 -2,-0.3 2,-0.5 -0.991 21.1-164.9-115.1 128.3 53.0 75.4 120.5 73 123 A I E -FG 66 103B 9 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.5 -0.965 2.7-165.4-118.9 118.0 53.4 75.7 116.8 74 124 A Y E -FG 65 102B 25 28,-2.7 28,-2.0 -2,-0.5 2,-0.4 -0.912 12.0-168.3-101.9 128.5 55.1 78.8 115.3 75 125 A R E +FG 64 101B 17 -11,-2.5 -11,-1.8 -2,-0.5 2,-0.2 -0.949 21.2 133.4-125.3 133.8 54.6 79.3 111.6 76 126 A T E - 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