==== 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 4AFB . 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) . 11076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 55.5 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 . 74 32.6 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 . 1 0.4 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 . 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 . 3 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 8,-0.2 0.000 360.0 360.0 360.0 -22.9 18.9 45.3 -1.2 2 41 A K + 0 0 104 133,-0.2 149,-0.2 134,-0.1 150,-0.1 0.519 360.0 103.4 -95.8 -7.2 15.3 45.7 -0.1 3 42 A D S S- 0 0 111 148,-0.2 133,-0.2 1,-0.1 2,-0.1 -0.398 81.8-100.6 -77.0 149.6 14.1 46.7 -3.7 4 43 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.428 50.1 174.7 -67.5 145.9 12.2 44.3 -5.9 5 44 A T - 0 0 65 127,-0.3 127,-0.0 -2,-0.1 131,-0.0 -0.987 45.6-127.6-151.2 156.7 14.4 42.6 -8.6 6 45 A T S S+ 0 0 68 -2,-0.3 165,-3.1 1,-0.2 -1,-0.1 0.634 111.1 47.9 -79.4 -15.6 14.4 40.0 -11.4 7 46 A F S S- 0 0 127 163,-0.2 -1,-0.2 165,-0.0 165,-0.1 -0.630 85.3-170.9-124.3 71.9 17.4 38.4 -9.8 8 47 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 125,-0.1 -0.203 23.8-111.6 -63.1 151.3 16.6 38.1 -6.1 9 48 A L - 0 0 110 125,-0.4 125,-3.0 -8,-0.2 2,-0.2 -0.645 35.7-165.5 -82.0 140.3 19.1 37.0 -3.5 10 49 A G - 0 0 12 -2,-0.3 215,-1.3 123,-0.2 2,-0.3 -0.496 11.4-115.6-118.1-171.2 18.6 33.6 -1.8 11 50 A a B -AB 177 224A 1 166,-1.8 166,-2.2 213,-0.2 214,-0.2 -0.894 3.3-147.9-132.5 153.4 19.9 31.8 1.3 12 51 A S - 0 0 30 211,-2.0 164,-0.1 -2,-0.3 163,-0.0 -0.788 19.4-153.8-125.5 89.9 22.0 28.7 2.1 13 52 A P - 0 0 34 0, 0.0 210,-0.0 0, 0.0 4,-0.0 -0.222 12.7-138.1 -59.8 148.6 21.0 27.0 5.4 14 53 A D - 0 0 149 3,-0.0 209,-0.0 1,-0.0 0, 0.0 0.358 57.8 -37.7 -87.5-137.2 23.7 25.0 7.2 15 54 A I S S+ 0 0 151 2,-0.1 2,-0.2 0, 0.0 -1,-0.0 0.799 103.2 101.2 -66.5 -31.4 23.3 21.5 8.8 16 55 A T S S- 0 0 82 1,-0.1 201,-0.1 201,-0.1 0, 0.0 -0.365 77.4-121.0 -63.9 121.5 19.8 22.0 10.3 17 56 A T - 0 0 122 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.407 27.5-115.2 -65.6 123.7 17.1 20.3 8.2 18 57 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 198,-0.2 -0.200 27.8-125.1 -56.3 148.3 14.4 22.7 6.8 19 58 A K E -C 215 0B 56 196,-2.8 196,-2.8 2,-0.1 46,-0.1 -0.810 28.9-102.6 -96.3 140.2 10.8 22.1 8.1 20 59 A K E S+C 214 0B 133 -2,-0.4 194,-0.3 194,-0.2 45,-0.2 -0.321 78.5 7.9 -59.5 135.3 8.0 21.6 5.6 21 60 A G S S- 0 0 0 192,-2.4 46,-0.2 188,-0.2 88,-0.2 0.027 79.8 -76.1 93.7 168.9 5.6 24.5 5.1 22 61 A L E -D 66 0B 1 44,-2.7 44,-2.4 86,-0.1 43,-0.3 -0.474 41.9-109.9 -92.8 168.9 5.2 28.2 5.9 23 62 A S E - E 0 107B 8 84,-2.6 84,-2.0 41,-0.2 2,-0.3 -0.796 33.0-158.8 -94.5 150.6 4.2 29.8 9.1 24 63 A M E -DE 63 106B 0 39,-2.7 39,-2.5 -2,-0.3 2,-0.4 -0.979 12.7-169.1-128.2 143.3 0.8 31.6 9.3 25 64 A E E -DE 62 105B 21 80,-2.2 80,-2.7 -2,-0.3 2,-0.4 -0.999 12.2-158.7-128.1 134.7 -0.8 34.2 11.6 26 65 A L E -DE 61 104B 0 35,-2.3 34,-3.1 -2,-0.4 35,-1.3 -0.942 11.0-178.8-117.5 135.8 -4.5 35.0 11.5 27 66 A Y E -DE 59 103B 24 76,-2.7 76,-2.5 -2,-0.4 32,-0.2 -0.939 27.9-105.9-132.7 153.6 -6.2 38.2 12.7 28 67 A S E - E 0 102B 23 30,-2.4 74,-0.2 -2,-0.3 2,-0.2 -0.296 22.7-166.6 -70.6 159.3 -9.7 39.6 13.0 29 68 A Y - 0 0 1 72,-0.8 12,-0.1 69,-0.1 -1,-0.0 -0.695 16.1-152.8-151.1 89.5 -11.0 42.4 10.7 30 69 A D - 0 0 113 -2,-0.2 11,-0.4 1,-0.1 2,-0.1 -0.235 11.8-123.3 -73.2 149.0 -14.2 44.0 11.8 31 70 A F - 0 0 37 9,-0.1 9,-0.2 1,-0.1 3,-0.1 -0.441 40.2-101.1 -69.1 161.2 -17.0 45.7 9.8 32 71 A R - 0 0 104 7,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.283 57.2 -61.9 -76.7 172.5 -17.7 49.3 10.7 33 72 A K S > S- 0 0 78 1,-0.1 3,-2.1 2,-0.1 -1,-0.2 -0.201 70.0 -85.0 -56.5 143.5 -20.7 50.3 12.9 34 73 A K T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.169 118.1 34.4 -48.5 138.3 -24.2 49.4 11.5 35 74 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.197 85.3 138.2 97.8 -16.5 -25.4 52.2 9.1 36 75 A S < - 0 0 39 -3,-2.1 -1,-0.3 3,-0.1 -4,-0.1 -0.326 56.4-112.8 -63.8 143.5 -21.9 52.9 7.8 37 76 A Y S S+ 0 0 222 1,-0.1 2,-0.2 2,-0.1 -1,-0.0 -0.959 107.7 19.4-123.1 112.4 -21.4 53.6 4.1 38 77 A P S S- 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.673 89.7-139.7 -76.2 174.4 -19.8 51.4 2.9 39 78 A b S S+ 0 0 24 -2,-0.2 -7,-2.4 -8,-0.1 2,-0.1 0.753 78.4 78.5 -70.1 -26.1 -20.3 48.7 5.7 40 79 A W S S- 0 0 88 -9,-0.2 2,-0.3 1,-0.1 -9,-0.1 -0.470 83.7-111.6 -90.0 159.4 -16.7 47.6 5.5 41 80 A D - 0 0 49 -11,-0.4 3,-0.5 146,-0.2 -1,-0.1 -0.684 12.3-154.2 -91.3 135.4 -13.5 49.2 6.9 42 81 A A > + 0 0 58 -2,-0.3 3,-2.4 1,-0.2 4,-0.1 0.421 67.6 105.5 -90.2 1.0 -10.9 50.7 4.5 43 82 A A G > + 0 0 31 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.780 62.2 76.3 -54.6 -30.3 -8.0 50.3 6.9 44 83 A Y G 3 S+ 0 0 17 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.684 97.0 48.6 -56.7 -16.0 -6.7 47.4 4.9 45 84 A L G < S+ 0 0 83 -3,-2.4 -1,-0.3 4,-0.1 -2,-0.2 0.257 74.7 118.6-114.9 9.9 -5.4 50.0 2.3 46 85 A D S X S- 0 0 91 -3,-2.2 3,-1.9 -4,-0.1 7,-0.1 -0.608 77.8-118.3 -62.0 134.9 -3.6 52.4 4.7 47 86 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.800 112.1 41.5 -53.4 -32.8 0.1 52.2 3.5 48 87 A N T >>>S+ 0 0 83 1,-0.2 4,-2.6 2,-0.1 5,-2.2 0.416 83.8 99.7 -95.6 5.1 1.3 50.8 6.8 49 88 A Y T <4>S+ 0 0 6 -3,-1.9 5,-2.2 1,-0.3 6,-0.2 0.923 87.0 45.6 -58.9 -41.0 -1.6 48.4 7.4 50 89 A P T 345S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.593 119.6 42.7 -77.7 -6.9 0.5 45.5 6.2 51 90 A R T <45S- 0 0 67 -3,-1.4 -2,-0.2 -4,-0.1 -3,-0.1 0.852 141.2 -18.6-103.3 -57.2 3.6 46.6 8.3 52 91 A T T ><5S+ 0 0 79 -4,-2.6 3,-0.8 2,-0.1 4,-0.3 0.601 117.5 78.4-125.1 -20.3 2.3 47.7 11.7 53 92 A G G > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 5,-0.4 -0.168 43.3-105.7 -54.1 154.8 -8.6 24.5 3.4 89 128 A A G > S+ 0 0 101 1,-0.3 3,-1.8 2,-0.2 -19,-0.1 0.738 114.2 76.4 -59.0 -22.3 -6.9 21.7 5.4 90 129 A S G 3 S+ 0 0 27 -21,-0.3 -23,-1.0 1,-0.3 -1,-0.3 0.741 85.9 63.8 -62.3 -21.4 -3.5 22.8 4.0 91 130 A Y G < S- 0 0 0 -3,-2.0 -1,-0.3 -25,-0.2 -2,-0.2 0.538 99.4-134.9 -83.2 -5.9 -3.7 25.8 6.4 92 131 A N < + 0 0 101 -3,-1.8 -28,-0.1 -4,-0.2 -3,-0.1 0.836 69.6 114.6 57.3 36.5 -3.5 23.5 9.6 93 132 A Y + 0 0 32 -5,-0.4 -6,-0.4 -6,-0.1 -1,-0.1 -0.851 37.7 177.3-139.2 99.3 -6.3 25.5 11.3 94 133 A P + 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.582 47.9 100.1 -84.7 -8.4 -9.5 23.4 11.8 95 134 A K S S- 0 0 127 1,-0.1 -8,-0.4 -9,-0.0 2,-0.1 -0.404 77.1-107.2 -79.7 149.9 -11.6 26.1 13.7 96 135 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.437 41.8 176.1 -69.0 148.5 -14.3 28.2 12.1 97 136 A L E -N 85 0D 9 -12,-2.5 -12,-2.3 -2,-0.1 2,-1.7 -0.904 46.8 -83.3-140.0 173.5 -13.6 31.9 11.5 98 137 A T E > +N 84 0D 37 -2,-0.3 3,-2.0 -14,-0.2 -14,-0.2 -0.612 46.2 179.3 -78.5 83.4 -15.3 34.9 9.9 99 138 A M T 3 S+ 0 0 2 -2,-1.7 3,-0.3 -16,-0.6 -1,-0.2 0.646 75.6 64.5 -64.3 -18.2 -14.1 34.1 6.3 100 139 A T T 3 S+ 0 0 0 -17,-1.1 -1,-0.3 1,-0.2 2,-0.2 0.684 116.0 23.7 -70.5 -26.0 -16.0 37.2 5.1 101 140 A N S < S+ 0 0 6 -3,-2.0 -72,-0.8 -18,-0.3 2,-0.3 -0.727 85.5 109.7-153.9 97.4 -13.7 39.4 7.1 102 141 A F E -EF 28 186B 0 84,-1.0 84,-2.5 -3,-0.3 2,-0.4 -0.978 47.0-127.7-160.1 165.2 -10.1 38.6 8.2 103 142 A T E -EF 27 185B 0 -76,-2.5 -76,-2.7 -2,-0.3 2,-0.4 -0.959 24.1-171.9-120.4 139.6 -6.4 39.3 7.8 104 143 A M E -EF 26 184B 0 80,-2.6 80,-3.0 -2,-0.4 2,-0.4 -0.993 8.5-166.4-141.1 131.8 -3.7 36.6 7.2 105 144 A L E -EF 25 183B 1 -80,-2.7 -80,-2.2 -2,-0.4 2,-0.4 -0.967 6.4-176.6-115.6 132.1 0.1 36.6 7.0 106 145 A L E +EF 24 182B 0 76,-2.7 76,-2.8 -2,-0.4 2,-0.3 -0.986 9.7 169.1-124.0 138.7 2.3 33.8 5.7 107 146 A Y E +EF 23 181B 23 -84,-2.0 -84,-2.6 -2,-0.4 2,-0.3 -0.994 20.3 89.0-147.9 155.4 6.1 33.7 5.7 108 147 A G E - F 0 180B 3 72,-1.9 72,-2.6 -2,-0.3 2,-0.3 -0.965 66.7 -47.6 160.6-142.6 9.0 31.3 5.1 109 148 A Y E -GF 214 179B 5 105,-2.6 105,-2.4 -2,-0.3 2,-0.5 -0.962 29.5-142.8-132.0 145.6 11.2 30.2 2.1 110 149 A F E -GF 213 178B 0 68,-2.7 68,-2.6 -2,-0.3 103,-0.2 -0.934 15.0-163.7-105.3 122.5 10.6 29.0 -1.5 111 150 A R - 0 0 74 101,-2.6 66,-0.2 -2,-0.5 2,-0.1 -0.938 13.2-144.7-105.6 112.4 13.0 26.3 -2.8 112 151 A P - 0 0 0 0, 0.0 63,-2.4 0, 0.0 64,-0.1 -0.452 10.9-154.6 -73.8 152.0 13.1 25.9 -6.6 113 152 A K S S+ 0 0 91 61,-0.2 2,-0.3 -2,-0.1 61,-0.1 0.561 80.5 41.2 -93.4 -17.9 13.5 22.5 -8.4 114 153 A V S S- 0 0 42 2,-0.1 2,-0.5 59,-0.1 58,-0.1 -0.953 77.8-123.5-132.7 155.0 14.9 24.0 -11.5 115 154 A T S S+ 0 0 84 -2,-0.3 2,-0.3 58,-0.2 58,-0.2 -0.847 72.0 54.6 -95.2 123.7 17.4 26.8 -12.4 116 155 A G E S-K 172 0C 2 56,-2.4 56,-2.3 -2,-0.5 2,-0.2 -0.932 91.1 -17.7 148.8-172.3 15.9 29.5 -14.7 117 156 A F E -K 171 0C 84 -2,-0.3 83,-1.5 54,-0.2 2,-0.4 -0.506 51.7-168.8 -71.8 129.4 13.0 32.0 -15.1 118 157 A H E -KL 170 199C 1 52,-3.2 52,-2.5 -2,-0.2 2,-0.5 -0.940 6.9-159.4-112.0 136.2 10.0 31.4 -12.9 119 158 A T E -KL 169 198C 41 79,-2.6 79,-2.0 -2,-0.4 2,-0.4 -0.965 7.0-164.4-117.9 112.5 6.6 33.3 -13.4 120 159 A F E -KL 168 197C 5 48,-2.8 48,-2.5 -2,-0.5 2,-0.4 -0.802 4.6-159.7 -88.7 132.7 4.3 33.4 -10.4 121 160 A T E -KL 167 196C 37 75,-2.5 75,-2.0 -2,-0.4 2,-0.3 -0.955 12.7-178.2-114.5 133.3 0.7 34.4 -11.1 122 161 A I E +KL 166 195C 3 44,-2.5 44,-2.1 -2,-0.4 2,-0.3 -0.949 12.2 171.0-128.5 151.5 -1.6 35.7 -8.3 123 162 A S E +KL 165 194C 45 71,-1.7 71,-2.5 -2,-0.3 2,-0.3 -0.964 11.3 174.6-149.6 157.6 -5.2 36.8 -7.9 124 163 A A E - 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