==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-OCT-11 4A3X . COMPND 2 MOLECULE: EPA1P; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR F.S.IELASI,K.DECANNIERE,R.G.WILLAERT . 227 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.9 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 . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 3 1 1 1 2 0 2 1 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 . 1 1 0 1 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 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 40 A S 0 0 117 0, 0.0 135,-0.5 0, 0.0 150,-0.1 0.000 360.0 360.0 360.0 145.5 19.4 45.8 0.4 2 41 A K + 0 0 39 133,-0.2 149,-0.3 134,-0.1 150,-0.1 0.611 360.0 109.9 -87.0 -10.3 15.6 46.1 0.9 3 42 A D S S- 0 0 104 148,-0.2 133,-0.2 1,-0.1 2,-0.1 -0.349 75.8-110.8 -71.8 145.2 14.8 47.1 -2.6 4 43 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.401 44.7 179.2 -73.0 149.2 12.9 44.6 -4.9 5 44 A T - 0 0 68 127,-0.4 127,-0.0 -2,-0.1 131,-0.0 -0.987 44.9-122.7-148.3 158.4 15.1 43.1 -7.7 6 45 A T S S+ 0 0 68 -2,-0.3 165,-3.0 1,-0.2 -1,-0.1 0.672 113.3 48.1 -73.1 -18.0 15.0 40.7 -10.7 7 46 A F S S- 0 0 124 163,-0.2 -1,-0.2 -3,-0.0 165,-0.1 -0.677 84.4-170.7-122.3 68.8 18.0 38.9 -9.0 8 47 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 125,-0.1 -0.284 22.3-116.6 -64.6 154.2 17.0 38.4 -5.4 9 48 A L - 0 0 117 125,-0.4 125,-2.7 123,-0.1 2,-0.2 -0.596 34.1-167.5 -84.3 145.6 19.5 37.2 -2.8 10 49 A G - 0 0 12 -2,-0.2 215,-1.5 123,-0.2 2,-0.3 -0.574 13.2-107.2-123.7-164.1 18.8 33.8 -1.1 11 50 A a B -AB 177 224A 0 166,-1.6 166,-2.3 213,-0.2 214,-0.2 -0.871 3.1-149.5-136.0 149.9 20.0 31.8 2.0 12 51 A S - 0 0 29 211,-1.8 164,-0.1 -2,-0.3 163,-0.0 -0.809 24.6-158.6-124.7 90.5 22.0 28.7 2.7 13 52 A P - 0 0 33 0, 0.0 210,-0.1 0, 0.0 4,-0.0 -0.239 16.9-117.9 -68.0 155.1 20.8 27.0 6.0 14 53 A D - 0 0 98 1,-0.1 209,-0.0 3,-0.1 0, 0.0 0.058 49.8 -65.2 -79.3-163.8 22.9 24.7 8.0 15 54 A I S S+ 0 0 163 2,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.758 96.1 110.8 -56.2 -29.9 22.4 21.0 8.7 16 55 A T S S- 0 0 82 1,-0.1 201,-0.1 201,-0.0 0, 0.0 -0.282 83.2-105.3 -54.0 129.2 19.3 21.6 10.8 17 56 A T - 0 0 118 1,-0.1 -1,-0.1 199,-0.1 -2,-0.1 -0.390 29.0-121.4 -70.6 124.9 16.4 20.1 8.7 18 57 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 198,-0.2 -0.303 28.8-127.3 -51.9 140.8 14.1 22.7 7.0 19 58 A K E -C 215 0B 98 196,-2.7 196,-2.6 2,-0.1 2,-0.1 -0.756 25.7-102.5 -91.2 146.1 10.5 22.3 8.1 20 59 A K E S+C 214 0B 80 -2,-0.3 194,-0.3 194,-0.2 45,-0.1 -0.364 77.3 4.4 -65.8 136.5 7.7 21.9 5.4 21 60 A G S S- 0 0 0 192,-2.9 88,-0.2 188,-0.2 46,-0.2 -0.044 80.0 -70.3 93.7 172.9 5.6 24.9 4.8 22 61 A L E -D 66 0B 0 44,-2.5 44,-2.7 86,-0.1 2,-0.3 -0.600 42.0-114.5 -94.3 160.1 5.2 28.7 5.7 23 62 A S E - E 0 107B 14 84,-2.7 84,-2.1 -2,-0.2 2,-0.4 -0.746 31.6-158.6 -92.0 150.2 4.1 30.1 9.0 24 63 A M E -DE 63 106B 0 39,-2.8 39,-2.9 -2,-0.3 2,-0.4 -0.990 12.6-166.4-131.9 140.4 0.7 32.0 9.1 25 64 A E E -DE 62 105B 21 80,-2.4 80,-2.5 -2,-0.4 2,-0.5 -0.989 13.0-155.6-122.3 132.8 -0.8 34.6 11.5 26 65 A L E -DE 61 104B 0 35,-2.5 34,-2.9 -2,-0.4 35,-1.5 -0.947 13.0-176.3-107.7 136.5 -4.5 35.5 11.3 27 66 A Y E -DE 59 103B 23 76,-3.3 76,-2.6 -2,-0.5 32,-0.2 -0.949 27.4-105.6-128.6 155.8 -5.9 38.8 12.4 28 67 A S E - E 0 102B 4 30,-2.7 74,-0.2 -2,-0.3 2,-0.1 -0.257 22.9-169.7 -66.1 155.6 -9.4 40.3 12.7 29 68 A Y - 0 0 1 72,-0.7 12,-0.1 73,-0.1 -1,-0.0 -0.648 18.5-157.9-147.1 89.6 -10.6 43.0 10.3 30 69 A D - 0 0 74 -2,-0.1 11,-0.4 1,-0.1 2,-0.1 -0.178 15.0-115.5 -67.3 154.7 -13.8 44.5 11.6 31 70 A F - 0 0 36 1,-0.1 9,-0.2 9,-0.1 3,-0.1 -0.336 40.1 -95.0 -68.2 165.5 -16.5 46.3 9.6 32 71 A R - 0 0 108 7,-2.9 -1,-0.1 1,-0.2 3,-0.1 -0.280 63.9 -66.6 -74.0 169.7 -17.1 50.0 10.3 33 72 A K S > S- 0 0 96 1,-0.1 3,-2.1 2,-0.1 -1,-0.2 -0.224 72.4 -74.1 -63.7 152.5 -20.0 50.8 12.7 34 73 A K T 3 S+ 0 0 105 1,-0.2 -1,-0.1 -3,-0.1 46,-0.0 -0.122 120.2 21.1 -46.5 131.6 -23.6 49.9 11.6 35 74 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.358 85.8 144.5 88.7 -5.4 -24.9 52.3 9.0 36 75 A S < - 0 0 32 -3,-2.1 -1,-0.3 3,-0.1 -4,-0.1 -0.326 55.4-104.3 -64.8 149.4 -21.5 53.6 7.7 37 76 A Y S S+ 0 0 218 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.967 110.1 14.7-123.2 114.2 -21.2 54.3 4.0 38 77 A P S S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.737 87.6-142.0 -73.5 173.4 -19.7 52.1 2.7 39 78 A b S S+ 0 0 18 -2,-0.1 -7,-2.9 -8,-0.1 -3,-0.1 0.771 74.8 86.3 -71.1 -28.3 -19.8 49.4 5.5 40 79 A W S S- 0 0 55 -9,-0.2 2,-0.4 1,-0.1 -9,-0.1 -0.430 82.3-116.4 -79.9 143.7 -16.2 48.2 4.9 41 80 A D > - 0 0 49 -11,-0.4 3,-0.6 146,-0.3 -1,-0.1 -0.690 11.2-153.7 -77.1 135.7 -13.2 49.8 6.6 42 81 A A G > S+ 0 0 53 -2,-0.4 3,-2.5 1,-0.2 4,-0.2 0.402 70.7 104.1 -85.4 2.3 -10.7 51.4 4.2 43 82 A A G > + 0 0 12 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.791 64.3 73.1 -56.5 -29.8 -7.8 50.9 6.7 44 83 A Y G < S+ 0 0 4 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.737 97.3 49.2 -60.6 -18.2 -6.5 48.0 4.6 45 84 A L G < S+ 0 0 78 -3,-2.5 -1,-0.3 4,-0.1 -2,-0.2 0.376 77.7 122.6-103.8 5.6 -5.3 50.6 2.1 46 85 A D S X S- 0 0 90 -3,-2.1 3,-2.3 -4,-0.2 7,-0.1 -0.413 74.0-121.5 -57.7 134.1 -3.5 52.8 4.7 47 86 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.872 111.8 42.7 -52.4 -35.2 0.1 53.0 3.5 48 87 A N T >>>S+ 0 0 101 1,-0.2 4,-2.7 2,-0.1 5,-2.3 0.440 84.5 101.2 -93.5 7.3 1.4 51.5 6.8 49 88 A Y T <4>S+ 0 0 3 -3,-2.3 5,-2.3 1,-0.3 6,-0.2 0.916 82.8 46.1 -61.6 -42.7 -1.3 48.9 7.2 50 89 A P T 345S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.573 120.7 39.8 -73.0 -7.0 0.8 45.9 6.0 51 90 A R T <45S- 0 0 68 -3,-1.5 -2,-0.2 -4,-0.1 -3,-0.1 0.842 140.9 -18.0-108.2 -55.0 3.8 47.0 8.2 52 91 A T T ><5S+ 0 0 76 -4,-2.7 3,-1.0 2,-0.1 4,-0.4 0.569 117.1 76.1-125.9 -25.6 2.3 48.2 11.6 53 92 A G G > - 0 0 75 3,-0.2 3,-0.5 111,-0.0 111,-0.3 -1.000 69.8-129.5-135.9 140.7 -24.4 39.0 2.1 79 118 A G T 3 S+ 0 0 34 -2,-0.4 109,-0.0 1,-0.2 -2,-0.0 -0.349 90.6 20.1 -68.2 162.8 -22.6 42.3 2.0 80 119 A b T 3 S+ 0 0 69 1,-0.1 -1,-0.2 -2,-0.1 -49,-0.1 0.739 102.4 109.5 56.9 26.8 -21.7 44.3 5.0 81 120 A T < - 0 0 47 -3,-0.5 2,-0.4 19,-0.0 108,-0.4 -0.997 69.7-126.3-142.5 126.2 -21.9 41.1 7.2 82 121 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 16,-0.1 -0.627 38.2-178.6 -67.8 125.8 -19.3 39.0 9.0 83 122 A Q - 0 0 34 -2,-0.4 17,-1.2 106,-0.1 16,-0.6 -0.976 21.9-116.9-130.0 145.5 -19.9 35.4 7.8 84 123 A L E +N 98 0D 118 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.404 41.3 141.6 -78.5 147.1 -18.1 32.2 8.8 85 124 A G E -N 97 0D 9 12,-2.2 12,-2.6 -2,-0.1 2,-0.3 -0.952 38.2-109.9-162.0-173.4 -16.0 29.9 6.6 86 125 A H - 0 0 113 -2,-0.3 3,-0.1 10,-0.2 -2,-0.0 -0.952 21.3-123.8-126.6 144.4 -12.9 27.7 6.6 87 126 A L - 0 0 11 8,-0.4 6,-0.1 6,-0.3 -15,-0.1 -0.410 49.7 -84.2 -74.5 158.8 -9.5 28.0 4.9 88 127 A P > - 0 0 41 0, 0.0 3,-2.3 0, 0.0 5,-0.4 -0.194 44.4-103.1 -61.8 156.2 -8.5 25.0 2.7 89 128 A A G > S+ 0 0 101 1,-0.3 3,-1.9 2,-0.2 -19,-0.1 0.755 115.2 76.2 -56.0 -26.5 -6.8 22.2 4.5 90 129 A S G 3 S+ 0 0 25 -21,-0.3 -23,-1.6 1,-0.3 -1,-0.3 0.728 86.1 64.4 -54.5 -24.6 -3.4 23.3 3.2 91 130 A Y G < S- 0 0 0 -3,-2.3 -1,-0.3 -25,-0.2 -2,-0.2 0.487 99.0-136.1 -81.1 -6.6 -3.5 26.2 5.9 92 131 A N < + 0 0 99 -3,-1.9 -28,-0.2 -4,-0.2 -3,-0.1 0.852 64.0 125.2 58.8 38.2 -3.4 23.7 8.8 93 132 A Y - 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