==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 02-MAY-12 4ASL . COMPND 2 MOLECULE: EPA1P; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR M.MAESTRE-REYNA,R.DIDERRICH,M.S.VEELDERS,G.EULENBURG,V.KALUG . 229 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 56.3 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 33.2 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 . 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 69 0, 0.0 135,-0.0 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 149.4 16.9 9.2 0.8 2 40 A S - 0 0 79 1,-0.1 135,-0.5 2,-0.1 8,-0.2 -0.269 360.0-137.5 -51.9 149.7 18.6 6.2 -0.7 3 41 A K + 0 0 67 133,-0.2 149,-0.3 134,-0.1 150,-0.1 0.555 69.9 108.2 -87.0 -12.9 22.3 5.9 0.2 4 42 A D S S- 0 0 105 148,-0.2 133,-0.2 1,-0.1 2,-0.1 -0.351 78.8-106.4 -71.2 147.1 23.3 4.9 -3.4 5 43 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.475 48.1 176.9 -71.1 143.4 25.2 7.4 -5.6 6 44 A T - 0 0 65 127,-0.3 127,-0.0 -2,-0.1 131,-0.0 -0.979 45.0-126.4-148.2 156.8 23.1 8.9 -8.3 7 45 A T S S+ 0 0 70 -2,-0.3 165,-2.9 1,-0.2 -1,-0.1 0.662 110.9 47.9 -76.8 -20.0 23.1 11.5 -11.1 8 46 A F S S- 0 0 123 163,-0.2 -1,-0.2 165,-0.0 165,-0.1 -0.641 85.4-170.5-121.7 71.4 20.0 13.2 -9.6 9 47 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 125,-0.1 -0.231 22.3-113.8 -67.6 153.3 20.8 13.5 -5.9 10 48 A L - 0 0 103 125,-0.4 125,-2.9 -8,-0.2 2,-0.2 -0.612 35.6-167.2 -82.7 142.2 18.4 14.6 -3.3 11 49 A G - 0 0 11 -2,-0.3 215,-1.6 123,-0.2 2,-0.3 -0.574 13.0-109.7-121.1-169.0 18.8 17.9 -1.6 12 50 A a B -AB 178 225A 0 166,-1.9 166,-2.3 213,-0.2 214,-0.2 -0.867 4.1-148.0-133.2 149.3 17.6 19.9 1.4 13 51 A S - 0 0 26 211,-1.9 164,-0.1 -2,-0.3 163,-0.0 -0.867 25.1-148.6-121.5 91.3 15.4 22.9 2.1 14 52 A P - 0 0 34 0, 0.0 210,-0.0 0, 0.0 4,-0.0 -0.262 12.4-125.6 -62.0 155.0 16.6 24.8 5.3 15 53 A D - 0 0 98 3,-0.0 209,-0.0 1,-0.0 0, 0.0 0.292 53.7 -54.7 -76.4-158.3 14.2 26.6 7.5 16 54 A I S S+ 0 0 163 2,-0.1 2,-0.0 0, 0.0 -1,-0.0 0.805 102.0 102.5 -60.9 -32.9 14.3 30.2 8.6 17 55 A T S S- 0 0 69 1,-0.1 3,-0.1 201,-0.1 201,-0.1 -0.269 80.3-113.9 -64.2 130.9 17.8 30.0 10.1 18 56 A T - 0 0 113 1,-0.1 -1,-0.1 199,-0.0 -2,-0.1 -0.457 32.6-114.8 -65.6 124.3 20.6 31.6 7.9 19 57 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 198,-0.2 -0.325 31.4-120.5 -53.3 140.5 23.0 28.9 6.7 20 58 A K E -C 216 0B 88 196,-2.5 196,-2.6 2,-0.1 2,-0.2 -0.698 30.6-103.5 -85.9 141.4 26.5 29.5 8.1 21 59 A K E S+C 215 0B 156 -2,-0.3 194,-0.3 194,-0.2 45,-0.1 -0.408 77.8 6.3 -65.4 133.7 29.4 30.1 5.6 22 60 A G S S- 0 0 0 192,-2.8 46,-0.2 188,-0.2 88,-0.2 -0.060 81.0 -72.2 95.6 170.5 31.7 27.2 5.0 23 61 A L E -D 67 0B 0 44,-2.7 44,-2.6 86,-0.1 2,-0.3 -0.543 41.8-109.6 -94.0 162.1 32.1 23.5 5.8 24 62 A S E - E 0 108B 9 84,-2.6 84,-2.1 41,-0.2 2,-0.4 -0.778 34.8-160.1 -86.2 144.2 33.1 21.8 9.1 25 63 A M E -DE 64 107B 1 39,-2.7 39,-2.5 -2,-0.3 2,-0.4 -0.989 12.8-169.9-130.4 139.1 36.6 20.2 9.2 26 64 A E E -DE 63 106B 21 80,-2.6 80,-2.6 -2,-0.4 2,-0.4 -0.991 10.1-158.8-123.9 135.9 38.1 17.6 11.4 27 65 A L E -DE 62 105B 0 35,-2.3 34,-3.1 -2,-0.4 35,-1.4 -0.949 11.0-179.2-117.2 136.0 41.9 16.8 11.4 28 66 A Y E -DE 60 104B 22 76,-2.8 76,-2.6 -2,-0.4 32,-0.2 -0.952 28.6-108.0-131.3 148.2 43.4 13.6 12.6 29 67 A S E - E 0 103B 7 30,-2.5 74,-0.2 -2,-0.3 2,-0.2 -0.279 20.8-164.8 -69.5 160.6 47.0 12.3 12.8 30 68 A Y - 0 0 0 72,-0.8 12,-0.1 69,-0.1 -1,-0.0 -0.668 17.7-156.3-146.5 85.7 48.2 9.6 10.5 31 69 A D - 0 0 110 -2,-0.2 11,-0.4 1,-0.1 2,-0.1 -0.167 14.4-115.9 -66.7 152.9 51.4 8.2 11.9 32 70 A F - 0 0 38 1,-0.1 9,-0.2 9,-0.1 -1,-0.1 -0.409 38.4 -97.1 -68.7 162.8 54.1 6.4 10.0 33 71 A R - 0 0 113 7,-2.3 -1,-0.1 1,-0.2 3,-0.1 -0.285 61.9 -66.5 -68.9 169.4 54.9 2.8 10.6 34 72 A K S > S- 0 0 128 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 -0.199 72.9 -73.4 -62.8 151.5 57.8 2.0 13.0 35 73 A K T 3 S+ 0 0 158 1,-0.2 -1,-0.2 -3,-0.1 46,-0.0 -0.110 118.7 21.9 -46.1 134.1 61.3 2.9 11.8 36 74 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.403 84.5 143.7 88.2 -0.7 62.6 0.6 9.0 37 75 A S < - 0 0 27 -3,-1.8 -1,-0.3 3,-0.1 -4,-0.1 -0.396 53.8-106.8 -68.4 152.2 59.3 -0.7 7.8 38 76 A Y S S+ 0 0 223 1,-0.2 2,-0.1 2,-0.1 -1,-0.0 -0.980 111.2 17.8-124.3 114.9 58.8 -1.4 4.0 39 77 A P S S- 0 0 47 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.765 86.9-147.4 -72.4 172.2 57.1 0.6 3.0 40 78 A b S S+ 0 0 19 -2,-0.1 -7,-2.3 -8,-0.1 2,-0.2 0.747 73.6 85.0 -74.4 -28.6 57.4 3.3 5.7 41 79 A W S S- 0 0 54 -9,-0.2 2,-0.3 1,-0.1 -9,-0.1 -0.476 85.5-112.7 -74.6 146.6 53.9 4.6 5.2 42 80 A D - 0 0 50 -11,-0.4 3,-0.5 146,-0.3 -1,-0.1 -0.626 15.4-153.9 -75.5 131.5 50.8 3.0 7.0 43 81 A A > + 0 0 54 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 0.422 69.7 104.6 -87.1 5.1 48.4 1.3 4.5 44 82 A A G > + 0 0 28 1,-0.3 3,-2.1 2,-0.2 6,-0.2 0.769 63.6 73.9 -55.1 -31.5 45.5 1.7 6.9 45 83 A Y G 3 S+ 0 0 3 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.706 97.8 48.3 -59.6 -21.6 44.1 4.6 4.7 46 84 A L G < S+ 0 0 78 -3,-2.1 -1,-0.3 4,-0.1 -2,-0.2 0.352 78.5 118.9-102.4 4.4 43.0 2.0 2.1 47 85 A D S X S- 0 0 87 -3,-2.1 3,-1.9 -4,-0.3 7,-0.1 -0.481 75.7-121.7 -61.0 137.9 41.3 -0.3 4.6 48 86 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.825 110.7 42.9 -58.4 -30.5 37.7 -0.4 3.4 49 87 A N T >>>S+ 0 0 88 1,-0.2 4,-2.7 2,-0.1 5,-2.2 0.439 84.5 99.3 -93.6 4.4 36.4 0.9 6.8 50 88 A Y T <4>S+ 0 0 5 -3,-1.9 5,-2.3 1,-0.3 6,-0.2 0.906 85.3 45.9 -57.3 -44.6 39.1 3.6 7.3 51 89 A P T 345S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.556 120.9 39.9 -74.3 -9.9 36.9 6.4 6.0 52 90 A R T <45S- 0 0 68 -3,-1.4 -2,-0.2 -4,-0.1 -3,-0.1 0.841 141.2 -16.7-102.5 -56.5 33.9 5.2 8.2 53 91 A T T ><5S+ 0 0 73 -4,-2.7 3,-0.9 2,-0.1 4,-0.4 0.609 117.2 75.3-122.8 -30.3 35.3 4.1 11.5 54 92 A G G > S- 0 0 123 3,-0.2 3,-0.5 0, 0.0 111,-0.3 -0.990 70.5-129.6-151.0 136.2 62.0 13.9 2.5 80 118 A G T 3 S+ 0 0 30 -2,-0.3 109,-0.0 1,-0.2 21,-0.0 -0.386 89.8 23.8 -72.8 162.3 60.2 10.5 2.3 81 119 A b T 3 S+ 0 0 70 1,-0.1 -1,-0.2 -2,-0.1 -49,-0.1 0.709 102.4 107.5 58.5 28.0 59.3 8.5 5.3 82 120 A T S < S- 0 0 38 -3,-0.5 2,-0.4 19,-0.0 108,-0.3 -0.995 71.3-124.3-142.6 128.1 59.4 11.6 7.5 83 121 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 16,-0.1 -0.597 37.6-177.6 -70.8 126.8 56.8 13.7 9.3 84 122 A Q - 0 0 31 -2,-0.4 17,-1.2 106,-0.1 16,-0.7 -0.981 21.4-117.9-129.2 145.4 57.2 17.3 8.1 85 123 A L E +N 99 0D 119 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.395 40.8 143.7 -81.6 152.3 55.4 20.4 9.2 86 124 A G E -N 98 0D 8 12,-2.0 12,-2.6 -2,-0.1 2,-0.4 -0.953 37.0-111.2-168.2-178.7 53.3 22.7 7.0 87 125 A H - 0 0 117 -2,-0.3 3,-0.1 10,-0.2 -2,-0.0 -0.967 19.9-126.4-127.9 144.7 50.2 24.8 7.0 88 126 A L - 0 0 11 6,-0.4 6,-0.1 8,-0.4 -15,-0.1 -0.491 47.4 -85.7 -77.2 155.1 46.8 24.6 5.3 89 127 A P > - 0 0 39 0, 0.0 3,-2.4 0, 0.0 5,-0.4 -0.243 43.0-103.2 -54.2 157.2 45.7 27.5 3.2 90 128 A A G > S+ 0 0 101 1,-0.3 3,-2.1 2,-0.2 -19,-0.1 0.750 115.9 75.5 -53.5 -30.6 43.8 30.3 5.0 91 129 A S G 3 S+ 0 0 23 -21,-0.3 -23,-1.5 1,-0.3 -1,-0.3 0.741 86.3 62.9 -52.8 -28.5 40.6 29.0 3.6 92 130 A Y G < S- 0 0 0 -3,-2.4 -1,-0.3 -25,-0.2 -2,-0.2 0.519 98.9-136.5 -81.5 -5.2 40.7 26.1 6.2 93 131 A N < + 0 0 97 -3,-2.1 -28,-0.2 -4,-0.2 -3,-0.1 0.853 65.3 122.9 55.3 38.4 40.5 28.5 9.2 94 132 A Y - 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