==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-JAN-12 4AFC . COMPND 2 MOLECULE: EPA1P; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR M.MAESTRE-REYNA,R.DIDERRICH,M.S.VEELDERS,G.EULENBURG,V.KALUG . 228 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 56.1 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 33.3 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 . 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.9 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 39 A A 0 0 73 0, 0.0 135,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 91.5 17.0 9.7 1.3 2 40 A S - 0 0 85 1,-0.1 135,-0.5 133,-0.1 8,-0.2 -0.375 360.0-134.8 -57.7 148.7 18.3 6.6 -0.4 3 41 A K + 0 0 70 133,-0.2 149,-0.3 134,-0.1 -1,-0.1 0.639 68.6 106.6 -87.0 -14.4 22.0 6.1 0.3 4 42 A D S S- 0 0 102 148,-0.1 133,-0.2 1,-0.1 2,-0.1 -0.305 78.4-104.5 -72.5 147.0 23.1 5.2 -3.3 5 43 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.433 48.6 177.3 -65.5 141.4 25.0 7.6 -5.5 6 44 A T - 0 0 63 127,-0.3 127,-0.0 -2,-0.1 131,-0.0 -0.977 44.4-128.5-143.2 156.9 22.8 9.1 -8.2 7 45 A T S S+ 0 0 66 -2,-0.3 165,-3.2 1,-0.2 -1,-0.1 0.651 111.1 49.3 -73.7 -18.8 22.9 11.7 -11.1 8 46 A F S S- 0 0 126 163,-0.2 -1,-0.2 165,-0.0 165,-0.1 -0.613 85.2-171.1-122.6 67.8 19.8 13.4 -9.5 9 47 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 125,-0.1 -0.171 22.6-114.9 -66.3 153.7 20.8 13.8 -5.8 10 48 A L - 0 0 102 125,-0.4 125,-3.1 -8,-0.2 2,-0.2 -0.672 34.7-165.8 -87.0 142.1 18.3 14.9 -3.3 11 49 A G - 0 0 10 -2,-0.3 215,-1.5 123,-0.2 2,-0.3 -0.542 12.7-111.2-119.0-170.8 18.8 18.2 -1.5 12 50 A a B -AB 178 225A 0 166,-1.9 166,-2.4 213,-0.2 214,-0.2 -0.881 4.8-148.4-131.5 149.9 17.6 20.2 1.5 13 51 A S - 0 0 27 211,-2.1 164,-0.1 -2,-0.3 163,-0.0 -0.860 22.2-151.4-123.1 93.3 15.5 23.3 2.2 14 52 A P - 0 0 36 0, 0.0 210,-0.0 0, 0.0 4,-0.0 -0.262 11.3-134.7 -64.5 150.8 16.6 25.1 5.4 15 53 A D - 0 0 88 3,-0.0 209,-0.0 0, 0.0 0, 0.0 0.189 55.9 -42.2 -83.9-148.7 14.0 27.1 7.3 16 54 A I S S+ 0 0 163 2,-0.1 2,-0.0 -2,-0.0 0, 0.0 0.771 102.2 97.5 -55.3 -41.2 14.5 30.6 8.8 17 55 A T S S- 0 0 88 1,-0.1 3,-0.1 201,-0.0 201,-0.1 -0.254 81.1-112.7 -64.4 132.1 18.0 30.4 10.2 18 56 A T - 0 0 119 1,-0.1 -1,-0.1 199,-0.0 -2,-0.1 -0.427 31.1-116.6 -65.8 123.5 20.7 31.8 8.0 19 57 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 198,-0.2 -0.295 32.1-121.6 -49.2 143.2 23.1 29.1 6.7 20 58 A K E -C 216 0B 112 196,-2.6 196,-2.6 2,-0.1 2,-0.1 -0.754 28.8-102.2 -93.6 140.7 26.6 29.7 8.0 21 59 A K E S+C 215 0B 152 -2,-0.3 194,-0.3 194,-0.2 45,-0.2 -0.382 78.3 8.1 -61.4 132.9 29.4 30.2 5.6 22 60 A G S S- 0 0 0 192,-2.9 46,-0.2 188,-0.2 88,-0.2 0.056 79.4 -74.7 96.4 169.0 31.7 27.3 5.0 23 61 A L E -D 67 0B 0 44,-2.7 44,-2.7 86,-0.1 2,-0.3 -0.482 41.5-110.6 -92.3 165.8 32.1 23.6 5.8 24 62 A S E - E 0 108B 9 84,-2.7 84,-2.1 41,-0.2 2,-0.4 -0.769 33.3-159.0 -93.0 148.2 33.2 21.9 9.1 25 63 A M E -DE 64 107B 0 39,-2.7 39,-2.5 -2,-0.3 2,-0.4 -0.988 12.9-169.1-131.1 140.0 36.6 20.2 9.2 26 64 A E E -DE 63 106B 20 80,-2.6 80,-2.6 -2,-0.4 2,-0.4 -0.993 11.0-159.0-124.6 134.1 38.1 17.6 11.4 27 65 A L E -DE 62 105B 0 35,-2.4 34,-3.1 -2,-0.4 35,-1.4 -0.947 11.5-179.6-116.2 134.6 41.8 16.8 11.3 28 66 A Y E -DE 60 104B 20 76,-2.8 76,-2.7 -2,-0.4 32,-0.2 -0.950 28.6-106.9-129.6 154.2 43.3 13.6 12.5 29 67 A S E - E 0 103B 23 30,-2.5 2,-0.2 -2,-0.3 74,-0.2 -0.282 22.9-166.8 -75.7 161.5 46.8 12.1 12.8 30 68 A Y - 0 0 0 72,-0.7 12,-0.1 69,-0.1 25,-0.0 -0.736 17.2-151.2-150.5 96.7 48.0 9.4 10.4 31 69 A D - 0 0 112 -2,-0.2 11,-0.5 1,-0.1 2,-0.2 -0.216 10.0-123.8 -73.5 155.0 51.2 7.8 11.6 32 70 A F - 0 0 33 9,-0.1 9,-0.2 1,-0.1 3,-0.1 -0.488 40.1 -96.8 -73.7 166.0 54.0 6.2 9.5 33 71 A R - 0 0 108 7,-2.3 -1,-0.1 1,-0.2 3,-0.1 -0.333 60.1 -65.4 -74.4 167.4 54.9 2.7 10.4 34 72 A K S > S- 0 0 77 1,-0.1 3,-1.9 2,-0.1 -1,-0.2 -0.138 70.2 -79.4 -52.9 148.8 57.9 2.0 12.6 35 73 A K T 3 S+ 0 0 219 1,-0.2 -1,-0.1 -3,-0.1 46,-0.0 -0.207 119.3 28.0 -52.1 136.6 61.3 3.0 11.4 36 74 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.332 85.3 139.2 91.9 -5.0 62.7 0.4 8.9 37 75 A S < - 0 0 35 -3,-1.9 -1,-0.3 3,-0.1 -4,-0.1 -0.409 56.8-108.1 -71.2 151.1 59.3 -0.8 7.7 38 76 A Y S S+ 0 0 218 1,-0.1 2,-0.1 2,-0.1 -1,-0.0 -0.972 108.7 18.4-125.6 114.9 58.8 -1.5 4.0 39 77 A P S S- 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.719 88.0-141.5 -74.1 172.7 57.2 0.5 2.8 40 78 A b S S+ 0 0 21 -2,-0.1 -7,-2.3 -8,-0.1 2,-0.2 0.739 77.5 79.5 -67.4 -28.7 57.4 3.3 5.4 41 79 A W S S- 0 0 57 -9,-0.2 2,-0.4 1,-0.1 -9,-0.1 -0.531 81.3-118.6 -87.1 155.3 53.8 4.3 5.0 42 80 A D > - 0 0 50 -11,-0.5 3,-0.5 146,-0.3 -2,-0.1 -0.728 8.2-153.6 -90.8 136.1 50.8 2.6 6.5 43 81 A A G > + 0 0 55 -2,-0.4 3,-2.2 1,-0.2 4,-0.2 0.338 68.2 108.3 -92.7 9.1 48.1 1.2 4.1 44 82 A A G > + 0 0 29 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.805 64.8 71.5 -52.3 -32.5 45.4 1.6 6.8 45 83 A Y G < S+ 0 0 2 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.706 96.9 50.3 -60.9 -19.9 44.0 4.5 4.7 46 84 A L G < S+ 0 0 79 -3,-2.2 -1,-0.3 4,-0.1 -2,-0.2 0.325 75.7 119.8-102.1 5.5 42.8 2.0 2.1 47 85 A D S X S- 0 0 90 -3,-2.1 3,-2.0 -4,-0.2 7,-0.1 -0.537 75.5-122.9 -60.9 137.2 41.0 -0.3 4.6 48 86 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.817 110.8 45.5 -60.1 -27.2 37.4 -0.2 3.3 49 87 A N T >>>S+ 0 0 84 1,-0.2 4,-2.6 2,-0.1 5,-2.4 0.435 84.5 97.4 -94.5 2.7 36.1 1.0 6.7 50 88 A Y T <4>S+ 0 0 4 -3,-2.0 5,-2.2 1,-0.3 6,-0.2 0.920 86.2 44.8 -56.1 -45.8 38.9 3.6 7.2 51 89 A P T 345S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.566 121.4 41.2 -76.3 -7.3 36.7 6.5 6.0 52 90 A R T <45S- 0 0 67 -3,-1.2 -2,-0.2 -4,-0.1 -3,-0.1 0.857 140.5 -17.8-103.4 -58.4 33.8 5.3 8.1 53 91 A T T ><5S+ 0 0 76 -4,-2.6 3,-0.8 2,-0.1 4,-0.4 0.596 118.4 75.0-123.1 -25.9 35.1 4.1 11.5 54 92 A G G > - 0 0 38 0, 0.0 3,-2.3 0, 0.0 5,-0.4 -0.205 42.9-104.9 -55.7 154.8 45.6 27.3 3.2 90 128 A A G > S+ 0 0 102 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.765 115.7 74.9 -53.4 -30.0 44.0 30.2 5.0 91 129 A S G 3 S+ 0 0 22 -21,-0.3 -23,-1.5 1,-0.3 -1,-0.3 0.740 86.2 63.1 -52.1 -28.9 40.6 28.9 3.7 92 130 A Y G < S- 0 0 0 -3,-2.3 -1,-0.3 -25,-0.2 -2,-0.2 0.502 98.7-136.2 -81.6 -5.3 40.8 26.1 6.2 93 131 A N < + 0 0 96 -3,-2.1 -28,-0.1 -4,-0.2 -3,-0.1 0.855 66.8 120.3 56.4 36.9 40.6 28.5 9.2 94 132 A Y - 0 0 34 -5,-0.4 -6,-0.4 -6,-0.1 -1,-0.1 -0.845 37.7-179.7-135.6 94.8 43.4 26.5 10.9 95 133 A P + 0 0 111 0, 0.0 -5,-0.0 0, 0.0 -1,-0.0 -0.091 50.3 96.6 -92.3 34.1 46.5 28.6 11.7 96 134 A K S S- 0 0 124 -2,-0.0 -8,-0.4 -10,-0.0 2,-0.1 -0.923 76.8-109.7-113.5 150.1 48.6 25.9 13.4 97 135 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.386 38.9 178.7 -67.0 152.9 51.2 23.7 11.8 98 136 A L E -N 86 0D 8 -12,-2.7 -12,-2.3 -14,-0.1 2,-1.7 -0.919 45.7 -85.3-144.1 170.1 50.5 20.0 11.2 99 137 A T E > -N 85 0D 36 -2,-0.3 3,-1.9 -14,-0.2 -14,-0.2 -0.620 45.9-179.3 -78.1 88.0 52.3 17.0 9.7 100 138 A M T 3 S+ 0 0 2 -2,-1.7 3,-0.2 -16,-0.8 -1,-0.2 0.673 74.3 65.7 -68.8 -16.2 51.2 17.8 6.2 101 139 A T T 3 S+ 0 0 0 -17,-1.2 -1,-0.3 1,-0.2 2,-0.2 0.623 115.7 20.9 -68.4 -20.0 53.1 14.7 5.0 102 140 A N S < S+ 0 0 7 -3,-1.9 -72,-0.7 -18,-0.2 2,-0.3 -0.759 87.0 109.4-163.1 97.4 50.8 12.4 6.9 103 141 A F E -EF 29 187B 0 84,-1.5 84,-2.7 -2,-0.2 2,-0.4 -0.981 47.7-127.1-166.1 164.2 47.3 13.2 8.1 104 142 A T E -EF 28 186B 0 -76,-2.7 -76,-2.8 -2,-0.3 2,-0.4 -0.952 22.4-171.4-122.4 141.0 43.6 12.6 7.6 105 143 A M E -EF 27 185B 1 80,-2.7 80,-3.2 -2,-0.4 2,-0.4 -0.997 8.2-165.8-138.4 135.5 40.9 15.3 7.1 106 144 A L E -EF 26 184B 0 -80,-2.6 -80,-2.6 -2,-0.4 2,-0.4 -0.979 7.9-175.5-117.3 131.6 37.1 15.2 7.0 107 145 A L E +EF 25 183B 2 76,-3.0 76,-2.8 -2,-0.4 2,-0.3 -0.972 10.2 167.8-122.4 140.1 35.0 18.1 5.6 108 146 A Y E +EF 24 182B 22 -84,-2.1 -84,-2.7 -2,-0.4 2,-0.3 -0.998 19.8 90.4-150.8 153.9 31.2 18.2 5.6 109 147 A G E - 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