==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-JUN-10 3NK4 . COMPND 2 MOLECULE: ZONA PELLUCIDA 3; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.MONNE',L.JOVINE . 581 7 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 34.6 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 . 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 . 50 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.8 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 . 3 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 PARALLEL BRIDGES PER LADDER . 8 4 4 6 2 2 4 1 1 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 6 4 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 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.5 71.6 67.8 100.7 2 52 A T - 0 0 80 1,-0.1 3,-0.2 3,-0.0 16,-0.1 -0.884 360.0-171.7-129.1 98.8 69.2 70.2 102.6 3 53 A P S S+ 0 0 50 0, 0.0 15,-2.2 0, 0.0 2,-0.4 0.887 83.6 26.6 -63.6 -37.7 68.1 73.1 100.5 4 54 A V E S-A 17 0A 30 13,-0.2 2,-0.5 2,-0.0 13,-0.2 -0.978 72.9-171.1-127.0 119.5 66.4 74.8 103.5 5 55 A A E -A 16 0A 37 11,-2.6 11,-2.9 -2,-0.4 2,-0.5 -0.948 4.7-164.5-114.6 129.2 67.6 74.0 107.1 6 56 A V E -A 15 0A 54 -2,-0.5 2,-0.6 9,-0.2 9,-0.2 -0.947 6.8-163.7-119.3 121.7 65.6 75.2 110.1 7 57 A Q E -A 14 0A 99 7,-3.1 7,-2.1 -2,-0.5 2,-1.1 -0.942 8.0-157.6-102.9 119.2 66.9 75.4 113.7 8 58 A a E +A 13 0A 55 -2,-0.6 5,-0.2 5,-0.2 2,-0.1 -0.804 24.9 178.6 -97.4 93.0 64.1 75.7 116.2 9 59 A Q - 0 0 55 3,-2.0 49,-0.0 -2,-1.1 0, 0.0 -0.197 44.0 -80.9 -92.5-172.7 65.8 77.2 119.2 10 60 A E S S- 0 0 171 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.907 118.3 -6.9 -58.4 -48.3 64.5 78.3 122.6 11 61 A A S S+ 0 0 75 46,-0.0 47,-1.3 47,-0.0 2,-0.3 0.144 130.4 45.4-138.6 14.0 63.1 81.7 121.6 12 62 A Q E - B 0 57A 74 45,-0.3 -3,-2.0 46,-0.1 2,-0.4 -0.970 64.0-135.3-146.3 167.2 64.3 82.1 118.0 13 63 A L E -AB 8 56A 7 43,-2.6 43,-2.3 -2,-0.3 2,-0.5 -0.965 11.6-158.0-123.4 145.6 64.5 80.3 114.7 14 64 A V E -AB 7 55A 17 -7,-2.1 -7,-3.1 -2,-0.4 2,-0.5 -0.996 9.6-167.7-121.4 124.5 67.5 80.3 112.4 15 65 A V E -AB 6 54A 0 39,-3.0 39,-3.0 -2,-0.5 2,-0.5 -0.966 3.2-164.3-118.6 126.9 66.9 79.4 108.8 16 66 A T E -AB 5 53A 31 -11,-2.9 -11,-2.6 -2,-0.5 2,-0.4 -0.954 9.2-169.9-113.4 126.1 69.7 78.6 106.4 17 67 A V E -AB 4 52A 0 35,-3.2 35,-2.2 -2,-0.5 2,-0.4 -0.939 20.1-131.5-120.9 133.0 69.0 78.6 102.6 18 68 A H E - B 0 51A 42 -15,-2.2 33,-0.2 -2,-0.4 3,-0.2 -0.671 11.6-144.0 -78.0 127.2 71.2 77.5 99.7 19 69 A R S S+ 0 0 57 31,-3.0 9,-2.0 -2,-0.4 2,-1.4 0.760 100.4 69.8 -65.5 -20.4 71.4 80.1 97.0 20 70 A D + 0 0 59 30,-0.4 3,-0.3 1,-0.2 -1,-0.3 -0.343 69.8 144.8 -84.4 55.3 71.4 77.2 94.5 21 71 A L + 0 0 24 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.850 66.6 32.6 -67.3 -38.2 67.8 76.8 95.6 22 72 A F S S- 0 0 97 -3,-0.4 -1,-0.2 4,-0.3 -2,-0.1 0.528 97.1-128.0-101.3 -5.1 66.3 75.6 92.4 23 73 A G + 0 0 66 -3,-0.3 4,-0.1 3,-0.2 -2,-0.1 0.936 66.5 133.3 51.4 49.2 69.2 73.7 90.9 24 74 A T S S- 0 0 75 2,-0.5 2,-1.0 1,-0.0 -1,-0.1 0.228 80.7-109.7-102.1 11.0 69.0 75.7 87.6 25 75 A G S S+ 0 0 70 1,-0.2 2,-0.1 -5,-0.1 -2,-0.1 -0.447 94.1 101.5 87.4 -55.8 72.7 76.2 87.7 26 76 A R - 0 0 101 -2,-1.0 -2,-0.5 1,-0.1 2,-0.3 -0.340 69.7-137.3 -69.4 131.0 72.1 79.8 88.5 27 77 A L - 0 0 68 -7,-0.1 -7,-0.2 -2,-0.1 2,-0.1 -0.689 21.1-126.9 -79.5 138.2 72.5 81.1 92.0 28 78 A I - 0 0 10 -9,-2.0 2,-0.3 -2,-0.3 5,-0.0 -0.454 31.4 -95.2 -78.3 159.5 69.8 83.5 93.2 29 79 A N > - 0 0 87 1,-0.1 3,-1.9 -2,-0.1 4,-0.3 -0.604 23.7-134.9 -76.4 134.5 70.7 86.9 94.7 30 80 A A G > S+ 0 0 13 -2,-0.3 3,-2.0 1,-0.3 12,-0.2 0.901 106.0 60.4 -53.7 -41.7 70.8 86.9 98.5 31 81 A A G 3 S+ 0 0 78 1,-0.3 -1,-0.3 10,-0.1 -2,-0.0 0.672 93.8 66.3 -63.4 -15.2 68.9 90.2 98.5 32 82 A D G < S+ 0 0 22 -3,-1.9 49,-2.6 48,-0.1 2,-0.5 0.565 89.7 78.5 -81.3 -9.9 66.0 88.4 96.7 33 83 A L E < +D 80 0B 2 -3,-2.0 9,-0.4 -4,-0.3 2,-0.3 -0.865 56.6 166.7-103.5 132.2 65.3 86.2 99.8 34 84 A T E -D 79 0B 14 45,-1.9 45,-2.6 -2,-0.5 2,-0.5 -0.921 30.1-118.1-137.4 165.6 63.5 87.4 102.8 35 85 A L E > -DE 78 40B 3 5,-2.2 5,-2.6 -2,-0.3 43,-0.2 -0.904 66.1 -15.0-110.6 130.5 61.9 85.8 105.9 36 86 A G T > 5S- 0 0 0 41,-3.4 3,-2.4 -2,-0.5 26,-0.2 0.218 92.9 -62.6 75.7 167.5 58.2 86.0 106.8 37 87 A P T 3 5S+ 0 0 29 0, 0.0 25,-0.2 0, 0.0 -1,-0.2 0.732 133.8 62.3 -58.6 -22.7 55.3 88.1 105.5 38 88 A A T 3 5S- 0 0 65 23,-1.5 -2,-0.2 -3,-0.2 24,-0.1 0.522 106.5-131.3 -78.5 -6.2 57.2 91.1 106.9 39 89 A A T < 5 - 0 0 45 -3,-2.4 -3,-0.2 22,-0.3 2,-0.1 0.919 30.1-165.3 51.2 51.9 60.0 90.3 104.4 40 90 A b B < -E 35 0B 38 -5,-2.6 -5,-2.2 21,-0.2 -1,-0.1 -0.420 19.1-114.6 -63.0 139.4 62.8 90.5 107.0 41 91 A K - 0 0 166 -7,-0.2 -7,-0.1 1,-0.1 -1,-0.1 -0.291 37.5 -85.6 -75.0 159.8 66.4 90.8 105.5 42 92 A H - 0 0 66 -9,-0.4 12,-0.3 -12,-0.2 -1,-0.1 -0.240 25.6-148.5 -64.4 151.0 69.0 88.1 105.9 43 93 A S S S- 0 0 70 10,-2.8 2,-0.3 1,-0.3 11,-0.2 0.709 73.4 -10.8 -94.7 -22.7 71.2 88.2 109.0 44 94 A S E -C 53 0A 56 9,-1.6 9,-3.0 2,-0.0 2,-0.3 -0.986 56.2-147.3-161.9 166.7 74.3 86.7 107.4 45 95 A L E -C 52 0A 100 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.955 6.8-150.5-137.9 160.5 75.7 85.0 104.3 46 96 A N E > > -C 51 0A 89 5,-2.4 5,-2.0 -2,-0.3 3,-0.6 -0.937 6.2-167.1-134.9 115.9 78.4 82.4 103.7 47 97 A A T 3 5S+ 0 0 78 -2,-0.4 3,-0.2 3,-0.2 -1,-0.1 0.725 75.5 84.7 -72.8 -20.0 80.4 82.2 100.5 48 98 A A T 3 5S- 0 0 74 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.893 122.1 -1.8 -54.1 -43.0 81.9 78.8 101.2 49 99 A H T < 5S- 0 0 142 -3,-0.6 -1,-0.3 2,-0.1 -30,-0.3 0.051 107.1-105.1-132.8 22.3 78.8 77.1 99.8 50 100 A N T 5 + 0 0 55 -4,-0.4 -31,-3.0 -3,-0.2 -30,-0.4 0.941 63.6 156.5 55.5 58.5 76.7 80.2 98.9 51 101 A T E < -BC 18 46A 17 -5,-2.0 -5,-2.4 -33,-0.2 2,-0.4 -0.751 32.2-149.4-110.8 164.2 74.1 80.1 101.7 52 102 A V E -BC 17 45A 0 -35,-2.2 -35,-3.2 -2,-0.3 2,-0.4 -0.992 14.4-152.0-131.8 136.0 72.0 82.8 103.2 53 103 A T E -BC 16 44A 21 -9,-3.0 -10,-2.8 -2,-0.4 -9,-1.6 -0.920 9.1-168.6-121.0 138.9 70.9 82.8 106.9 54 104 A F E -B 15 0A 1 -39,-3.0 -39,-3.0 -2,-0.4 2,-0.4 -0.971 4.3-176.6-121.8 138.4 67.9 84.3 108.6 55 105 A A E +B 14 0A 45 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.996 15.0 155.5-136.2 124.8 67.5 84.6 112.4 56 106 A A E -B 13 0A 6 -43,-2.3 -43,-2.6 -2,-0.4 -2,-0.0 -0.997 45.4 -98.2-150.2 149.5 64.4 85.9 114.0 57 107 A G E > -B 12 0A 22 -2,-0.3 3,-1.6 -45,-0.2 -45,-0.3 -0.260 46.0-107.7 -58.8 156.4 62.5 85.7 117.3 58 108 A L T 3 S+ 0 0 11 -47,-1.3 -1,-0.1 1,-0.3 -46,-0.1 0.723 119.4 41.7 -63.0 -23.6 59.6 83.2 117.2 59 109 A H T 3 S+ 0 0 137 -48,-0.2 3,-0.4 15,-0.1 -1,-0.3 0.330 99.5 98.9-103.4 2.6 57.0 86.0 117.2 60 110 A E X + 0 0 118 -3,-1.6 3,-1.2 1,-0.2 -22,-0.1 -0.416 68.2 28.9 -89.8 166.2 58.8 88.3 114.7 61 111 A b T 3 S- 0 0 20 1,-0.3 -23,-1.5 -2,-0.1 -22,-0.3 0.708 127.4 -60.8 65.1 24.8 58.5 89.0 111.0 62 112 A G T 3 S+ 0 0 26 -3,-0.4 -1,-0.3 -25,-0.2 -2,-0.1 0.679 83.5 164.1 81.2 19.8 54.8 88.1 110.8 63 113 A S < - 0 0 23 -3,-1.2 2,-0.4 -27,-0.1 13,-0.2 -0.215 29.1-134.9 -64.7 164.2 55.0 84.5 112.0 64 114 A V E -F 75 0B 9 11,-2.3 11,-2.7 495,-0.1 2,-0.4 -0.980 11.9-152.1-126.0 133.3 51.8 82.8 113.1 65 115 A V E -F 74 0B 54 -2,-0.4 2,-0.4 9,-0.2 492,-0.2 -0.852 4.9-164.6-108.7 139.7 51.4 80.6 116.2 66 116 A Q E -F 73 0B 14 7,-2.7 7,-2.5 -2,-0.4 2,-0.7 -0.988 9.7-153.6-114.2 129.9 48.9 77.8 116.8 67 117 A V E +F 72 0B 38 -2,-0.4 5,-0.2 53,-0.3 -2,-0.0 -0.896 18.7 177.6-104.8 108.0 48.4 76.6 120.4 68 118 A T - 0 0 19 3,-3.0 -2,-0.0 -2,-0.7 38,-0.0 -0.512 48.5 -90.0 -99.2 176.1 47.3 73.0 120.5 69 119 A P S S+ 0 0 108 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.901 122.3 11.2 -55.3 -42.0 46.6 71.1 123.7 70 120 A D S S+ 0 0 112 1,-0.1 36,-2.3 35,-0.1 2,-0.3 0.421 123.8 53.3-119.3 -0.6 50.2 69.8 124.0 71 121 A T E - G 0 105B 34 34,-0.2 -3,-3.0 2,-0.0 2,-0.5 -0.963 55.7-145.9-139.5 153.2 52.2 71.9 121.4 72 122 A L E -FG 67 104B 42 32,-2.5 32,-2.2 -2,-0.3 2,-0.5 -0.980 22.4-165.8-108.2 128.9 53.0 75.3 120.1 73 123 A I E -FG 66 103B 10 -7,-2.5 -7,-2.7 -2,-0.5 2,-0.5 -0.977 4.6-165.3-120.5 123.5 53.5 75.6 116.4 74 124 A Y E -FG 65 102B 23 28,-2.7 28,-2.4 -2,-0.5 2,-0.4 -0.942 10.5-169.6-107.2 129.1 55.1 78.6 114.8 75 125 A R E +FG 64 101B 18 -11,-2.7 -11,-2.3 -2,-0.5 26,-0.2 -0.961 20.7 136.1-125.2 130.7 54.6 79.0 111.0 76 126 A T E - 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