==== 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 4AFA . COMPND 2 MOLECULE: EPA1P; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR M.MAESTRE-REYNA,R.DIDERRICH,M.S.VEELDERS,G.EULENBURG,V.KALUG . 227 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 57.7 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 . 80 35.2 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 . 1 0.4 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 . 15 6.6 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 . 6 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 0 114 0, 0.0 135,-0.5 0, 0.0 8,-0.2 0.000 360.0 360.0 360.0 163.4 18.3 6.6 -0.6 2 41 A K + 0 0 78 133,-0.2 149,-0.4 134,-0.1 150,-0.1 0.503 360.0 104.9 -99.5 -9.3 21.9 6.4 0.4 3 42 A D S S- 0 0 96 148,-0.2 133,-0.3 1,-0.1 2,-0.2 -0.356 80.3-100.4 -72.2 151.6 23.2 5.4 -3.1 4 43 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.478 48.5 177.4 -69.7 141.9 25.0 7.8 -5.4 5 44 A T - 0 0 72 127,-0.3 127,-0.0 -2,-0.2 149,-0.0 -0.970 46.9-123.9-143.2 158.8 22.9 9.3 -8.2 6 45 A T S S+ 0 0 69 -2,-0.3 165,-2.9 1,-0.2 -1,-0.1 0.610 114.6 47.1 -69.0 -16.9 22.9 11.8 -11.1 7 46 A F S S- 0 0 126 163,-0.2 -1,-0.2 165,-0.0 165,-0.1 -0.562 83.3-171.3-126.9 67.7 20.0 13.5 -9.4 8 47 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 125,-0.1 -0.159 24.4-114.7 -61.6 153.7 21.0 13.9 -5.7 9 48 A L - 0 0 110 125,-0.4 125,-3.4 -8,-0.2 2,-0.2 -0.676 34.7-163.3 -87.6 145.3 18.4 15.1 -3.2 10 49 A G - 0 0 11 -2,-0.3 215,-1.0 123,-0.2 2,-0.3 -0.488 11.5-112.5-120.2-171.9 19.0 18.4 -1.5 11 50 A a B -AB 177 224A 0 166,-1.6 166,-2.7 213,-0.2 214,-0.2 -0.926 5.8-150.5-132.2 149.4 17.8 20.4 1.6 12 51 A S - 0 0 26 211,-1.5 164,-0.1 -2,-0.3 2,-0.1 -0.892 19.9-156.7-122.6 98.3 15.8 23.5 2.3 13 52 A P - 0 0 37 0, 0.0 210,-0.1 0, 0.0 4,-0.0 -0.400 8.0-139.5 -71.5 152.7 16.8 25.3 5.5 14 53 A D - 0 0 93 -2,-0.1 209,-0.0 3,-0.0 0, 0.0 0.203 55.7 -39.9 -87.0-148.6 14.3 27.6 7.3 15 54 A I S S+ 0 0 162 2,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.845 101.9 95.6 -48.5 -57.4 15.0 31.0 9.0 16 55 A T S S- 0 0 78 1,-0.1 3,-0.1 201,-0.0 201,-0.0 -0.158 83.9-118.4 -48.3 121.2 18.4 30.4 10.8 17 56 A T - 0 0 128 1,-0.1 -1,-0.1 199,-0.1 -2,-0.1 -0.415 25.3-108.1 -72.4 132.7 20.9 31.8 8.3 18 57 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 198,-0.2 -0.300 32.5-125.9 -51.4 137.0 23.5 29.3 6.8 19 58 A K E -C 215 0B 113 196,-2.5 196,-2.5 2,-0.1 2,-0.1 -0.727 30.0-103.9 -85.3 138.6 27.0 29.9 8.2 20 59 A K E S+C 214 0B 149 -2,-0.4 194,-0.3 194,-0.2 45,-0.2 -0.379 78.5 10.6 -60.6 133.9 29.7 30.4 5.5 21 60 A G S S- 0 0 0 192,-2.7 46,-0.3 188,-0.2 44,-0.2 0.055 81.4 -73.9 94.4 164.4 32.0 27.4 5.0 22 61 A L E -D 66 0B 0 44,-3.4 44,-2.7 42,-0.1 2,-0.3 -0.458 41.7-111.9 -87.6 164.2 32.4 23.7 5.8 23 62 A S E - E 0 107B 8 84,-2.5 84,-2.0 41,-0.2 2,-0.4 -0.809 33.7-157.3 -92.0 145.0 33.4 22.1 9.1 24 63 A M E -DE 63 106B 0 39,-2.8 39,-2.4 -2,-0.3 2,-0.4 -0.967 12.6-166.4-126.3 142.3 36.8 20.4 9.2 25 64 A E E -DE 62 105B 19 80,-2.4 80,-2.5 -2,-0.4 2,-0.4 -0.999 10.5-158.0-126.0 127.6 38.3 17.6 11.4 26 65 A L E -DE 61 104B 0 35,-2.6 34,-3.3 -2,-0.4 35,-1.3 -0.900 12.1-177.6-106.3 132.9 42.0 16.9 11.4 27 66 A Y E -DE 59 103B 21 76,-3.2 76,-2.4 -2,-0.4 32,-0.2 -0.939 27.8-108.6-126.5 153.4 43.5 13.6 12.5 28 67 A S E - E 0 102B 26 30,-2.4 2,-0.2 -2,-0.3 74,-0.2 -0.295 26.2-169.7 -68.8 159.3 47.0 12.2 12.9 29 68 A Y - 0 0 1 72,-0.8 2,-0.0 69,-0.1 12,-0.0 -0.729 14.8-151.2-153.6 104.7 48.2 9.5 10.5 30 69 A D - 0 0 103 -2,-0.2 11,-0.5 1,-0.1 2,-0.1 -0.278 10.6-127.2 -81.7 154.1 51.5 7.8 11.4 31 70 A F B -J 40 0C 31 9,-0.2 9,-0.2 1,-0.1 2,-0.1 -0.403 42.5 -97.1 -72.9 168.7 54.2 6.2 9.4 32 71 A R - 0 0 108 7,-2.9 -1,-0.1 1,-0.2 3,-0.1 -0.465 58.6 -66.5 -80.2 164.2 55.2 2.7 10.4 33 72 A K > - 0 0 78 -2,-0.1 3,-2.1 1,-0.1 -1,-0.2 -0.139 69.8 -82.8 -44.5 143.1 58.2 2.1 12.7 34 73 A K T 3 S+ 0 0 216 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.222 119.4 33.1 -51.9 139.4 61.6 3.0 11.2 35 74 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.145 85.6 133.7 94.2 -18.3 62.9 0.2 9.0 36 75 A S < - 0 0 38 -3,-2.1 -1,-0.3 3,-0.1 -4,-0.1 -0.313 60.1-109.5 -65.2 148.8 59.5 -0.9 7.8 37 76 A Y S S+ 0 0 216 2,-0.1 2,-0.1 1,-0.1 -1,-0.0 -0.982 107.3 20.5-127.2 116.6 59.1 -1.5 4.1 38 77 A P S S- 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.735 88.2-141.1 -69.7 169.5 57.4 0.6 2.8 39 78 A b S S+ 0 0 22 -2,-0.1 -7,-2.9 -8,-0.1 2,-0.2 0.783 78.6 78.7 -66.3 -30.2 57.8 3.3 5.4 40 79 A W B S-J 31 0C 55 -9,-0.2 2,-0.4 1,-0.1 -9,-0.2 -0.480 81.9-118.2 -84.3 156.4 54.1 4.3 5.1 41 80 A D > - 0 0 54 -11,-0.5 3,-0.5 146,-0.3 -2,-0.1 -0.777 8.9-156.7 -93.4 132.1 51.0 2.7 6.5 42 81 A A G > + 0 0 51 -2,-0.4 3,-2.3 1,-0.2 4,-0.2 0.324 66.9 108.0 -90.3 5.9 48.4 1.3 4.0 43 82 A A G > + 0 0 31 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.767 64.8 70.5 -53.0 -32.3 45.7 1.5 6.7 44 83 A Y G < S+ 0 0 2 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.676 94.5 56.4 -61.1 -18.8 44.1 4.5 4.8 45 84 A L G < S+ 0 0 80 -3,-2.3 -1,-0.3 4,-0.1 -2,-0.2 0.343 74.3 116.8 -97.7 1.2 43.0 2.0 2.1 46 85 A D S X S- 0 0 88 -3,-1.8 3,-1.9 -4,-0.2 7,-0.1 -0.565 75.8-125.4 -61.3 131.7 41.1 -0.3 4.5 47 86 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.785 109.7 45.6 -57.4 -26.9 37.4 0.0 3.2 48 87 A N T >>>S+ 0 0 87 1,-0.2 4,-2.8 2,-0.1 5,-2.3 0.484 84.5 95.6 -92.2 -2.2 36.2 1.1 6.7 49 88 A Y T <4>S+ 0 0 6 -3,-1.9 5,-2.8 1,-0.3 6,-0.2 0.915 88.2 44.5 -55.5 -45.8 39.1 3.6 7.3 50 89 A P T 345S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.586 121.7 40.6 -76.2 -9.7 36.9 6.6 6.1 51 90 A R T <45S- 0 0 68 -3,-1.1 -2,-0.2 -4,-0.1 -3,-0.1 0.858 142.8 -17.2 -98.4 -58.1 33.9 5.3 8.1 52 91 A T T ><5S+ 0 0 78 -4,-2.8 3,-0.6 2,-0.1 4,-0.5 0.634 118.5 76.1-122.9 -24.9 35.2 4.1 11.5 53 92 A G G > - 0 0 37 0, 0.0 3,-2.5 0, 0.0 5,-0.3 -0.271 43.4-105.8 -52.6 148.7 45.8 27.3 3.1 89 128 A A G > S+ 0 0 101 1,-0.3 3,-2.4 2,-0.2 4,-0.1 0.762 115.7 75.2 -46.0 -34.5 44.3 30.2 5.0 90 129 A S G 3 S+ 0 0 23 -21,-0.3 -23,-1.6 1,-0.3 -1,-0.3 0.670 85.5 63.5 -53.6 -23.4 40.9 29.0 3.7 91 130 A Y G < S- 0 0 0 -3,-2.5 -1,-0.3 -25,-0.2 -2,-0.2 0.459 99.9-136.6 -84.3 -2.9 41.0 26.1 6.2 92 131 A N < + 0 0 93 -3,-2.4 -28,-0.2 -4,-0.2 -2,-0.1 0.840 65.7 121.8 50.4 40.4 40.9 28.6 9.1 93 132 A Y - 0 0 36 -5,-0.3 -6,-0.4 -6,-0.1 -1,-0.1 -0.885 37.8-178.7-136.8 101.3 43.6 26.6 10.9 94 133 A P + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.395 50.8 97.1 -86.4 3.4 46.8 28.6 11.7 95 134 A K S S- 0 0 127 1,-0.1 -8,-0.4 -9,-0.0 2,-0.1 -0.653 75.1-113.0 -97.9 148.5 48.9 25.9 13.3 96 135 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.369 38.7 176.2 -70.2 155.7 51.5 23.7 11.7 97 136 A L E -P 85 0F 9 -12,-2.3 -12,-1.9 -14,-0.1 2,-1.7 -0.932 46.9 -81.1-149.2 172.5 50.9 20.0 11.2 98 137 A T E > +P 84 0F 35 -2,-0.3 3,-1.9 -14,-0.2 -14,-0.2 -0.597 46.6 178.2 -80.7 84.3 52.5 17.0 9.7 99 138 A M T 3 S+ 0 0 1 -2,-1.7 3,-0.3 -16,-0.6 -1,-0.2 0.637 74.6 65.1 -66.3 -16.6 51.4 17.8 6.1 100 139 A T T 3 S+ 0 0 0 -17,-1.1 -1,-0.3 1,-0.3 2,-0.3 0.695 116.2 21.2 -72.9 -23.1 53.3 14.7 4.9 101 140 A N S < S+ 0 0 7 -3,-1.9 -72,-0.8 -18,-0.3 2,-0.3 -0.750 87.6 108.8-158.1 94.5 51.0 12.3 6.9 102 141 A F E -EF 28 186B 0 84,-1.3 84,-2.8 -2,-0.3 2,-0.4 -0.984 47.3-129.0-162.9 164.8 47.5 13.2 8.1 103 142 A T E -EF 27 185B 0 -76,-2.4 -76,-3.2 -2,-0.3 2,-0.3 -0.937 23.2-173.0-122.6 145.0 43.8 12.6 7.6 104 143 A M E -EF 26 184B 1 80,-2.8 80,-3.4 -2,-0.4 2,-0.4 -1.000 9.4-162.7-145.6 136.4 41.2 15.3 7.1 105 144 A L E -EF 25 183B 0 -80,-2.5 -80,-2.4 -2,-0.3 2,-0.4 -0.982 7.4-174.7-121.9 131.3 37.4 15.3 7.0 106 145 A L E +EF 24 182B 3 76,-3.0 76,-3.1 -2,-0.4 2,-0.3 -0.973 10.4 167.6-123.9 139.8 35.3 18.1 5.6 107 146 A Y E +EF 23 181B 25 -84,-2.0 -84,-2.5 -2,-0.4 2,-0.3 -0.996 19.5 92.3-152.0 152.2 31.5 18.3 5.6 108 147 A G E - 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