==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-NOV-05 2EXG . COMPND 2 MOLECULE: AFADIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.JOSHI,C.VARGAS,P.BOISGUERIN,G.KRAUSE,M.SCHADE,H.OSCHKINAT . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 22.8 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 2 0 0 0 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 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 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 1 A G 0 0 121 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 1.5 -1.3 -18.5 2 2 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.315 360.0-159.5 -73.6 169.1 -2.3 -0.4 -18.3 3 3 A L - 0 0 130 1,-0.1 10,-0.1 -2,-0.1 8,-0.0 -0.972 4.4-149.9-149.6 143.8 -4.0 1.0 -15.2 4 4 A G - 0 0 37 -2,-0.3 -1,-0.1 8,-0.3 9,-0.1 0.725 19.6-124.9 -77.2-123.0 -7.7 0.9 -14.2 5 5 A S S S- 0 0 110 2,-0.0 2,-0.3 0, 0.0 9,-0.2 0.086 71.8 -25.4-155.2 -62.4 -9.4 3.6 -12.1 6 6 A L + 0 0 144 7,-0.1 2,-0.3 2,-0.0 7,-0.1 -0.859 68.6 139.5-166.2 126.7 -11.1 2.1 -9.1 7 7 A R - 0 0 165 -2,-0.3 2,-1.4 2,-0.2 4,-0.1 -0.950 55.9-108.3-161.2 156.3 -12.6 -1.5 -8.5 8 8 A K S S+ 0 0 191 -2,-0.3 87,-0.0 2,-0.1 -2,-0.0 -0.526 83.8 97.4 -89.8 67.4 -12.6 -3.9 -5.6 9 9 A E S S- 0 0 97 -2,-1.4 2,-0.5 85,-0.0 -2,-0.2 -0.911 86.7 -77.5-147.4 165.7 -10.1 -6.4 -7.1 10 10 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.626 79.8 107.4 -76.6 119.8 -6.4 -7.3 -7.0 11 11 A E E S-A 94 0A 57 83,-1.6 83,-2.6 -2,-0.5 2,-0.3 -0.940 74.0 -52.0-166.8 174.1 -4.6 -4.6 -9.1 12 12 A I E -A 93 0A 67 -2,-0.3 2,-0.3 81,-0.3 81,-0.3 -0.580 53.2-172.2 -59.4 135.8 -2.3 -1.5 -9.2 13 13 A I E -A 92 0A 53 79,-2.2 79,-2.3 -2,-0.3 2,-0.3 -0.982 6.2-158.2-132.4 146.4 -3.7 1.2 -6.9 14 14 A T E -A 91 0A 75 -2,-0.3 2,-0.5 77,-0.2 77,-0.3 -0.977 3.3-162.7-134.5 143.3 -2.4 4.8 -6.6 15 15 A V E -A 90 0A 3 75,-2.6 75,-2.1 -2,-0.3 36,-0.1 -0.918 10.7-156.0-139.0 95.4 -2.8 7.2 -3.8 16 16 A T E -A 89 0A 78 -2,-0.5 2,-1.5 73,-0.2 73,-0.3 -0.373 30.3-111.4 -75.9 154.1 -2.3 11.0 -4.3 17 17 A L > + 0 0 22 71,-2.6 3,-2.5 1,-0.2 34,-0.1 -0.232 49.8 165.8 -80.1 49.5 -1.3 13.6 -1.7 18 18 A K T 3 S+ 0 0 117 -2,-1.5 -1,-0.2 1,-0.3 33,-0.1 0.638 80.0 21.0 -36.4 -36.8 -4.8 15.3 -2.0 19 19 A K T 3 S- 0 0 140 3,-0.2 2,-1.7 -3,-0.2 -1,-0.3 -0.066 99.4-129.1-132.8 23.7 -4.3 17.4 1.2 20 20 A Q S < S+ 0 0 154 -3,-2.5 2,-2.5 1,-0.2 -2,-0.1 0.122 70.6 123.4 52.2 -13.0 -0.5 17.3 1.5 21 21 A N S S- 0 0 120 -2,-1.7 -1,-0.2 1,-0.1 29,-0.1 -0.215 88.0 -86.9 -71.1 46.3 -0.4 16.1 5.2 22 22 A G - 0 0 38 -2,-2.5 28,-2.3 27,-0.2 29,-0.5 0.000 53.1 -77.1 60.7 179.9 1.8 13.0 4.3 23 23 A M - 0 0 36 27,-0.2 29,-1.8 26,-0.2 28,-1.0 0.955 50.2-154.1 -71.4 -49.5 0.1 9.8 3.2 24 24 A G + 0 0 23 1,-0.2 22,-2.6 27,-0.2 24,-0.3 0.974 41.2 137.2 67.9 61.0 -1.0 8.6 6.7 25 25 A L E -D 45 0B 39 20,-0.3 2,-0.4 21,-0.2 20,-0.2 -0.769 45.2-135.7-130.1 172.2 -1.2 4.9 6.0 26 26 A S E +D 44 0B 34 18,-2.3 18,-1.5 -2,-0.2 17,-1.0 -0.985 24.2 169.6-140.9 124.2 -0.1 1.6 7.8 27 27 A I E -D 42 0B 53 -2,-0.4 2,-0.4 15,-0.3 15,-0.2 -0.961 14.2-165.3-134.3 152.5 1.7 -1.4 6.3 28 28 A V E -D 41 0B 73 13,-2.3 13,-2.2 -2,-0.3 2,-0.3 -0.994 7.4-163.4-136.4 127.6 3.4 -4.6 7.5 29 29 A A E -D 40 0B 24 -2,-0.4 2,-0.3 11,-0.3 11,-0.3 -0.692 5.7-152.2 -95.0 164.0 5.7 -6.9 5.6 30 30 A A E -D 39 0B 35 9,-2.8 9,-0.6 -2,-0.3 2,-0.3 -0.819 7.1-148.6-121.1 170.6 6.7 -10.5 6.4 31 31 A K - 0 0 112 2,-0.3 7,-1.5 -2,-0.3 2,-1.0 -0.813 33.2-101.8-128.7 169.9 9.9 -12.4 5.5 32 32 A G S S+ 0 0 65 -2,-0.3 2,-0.3 5,-0.2 4,-0.2 -0.391 91.7 98.8 -83.6 49.8 10.8 -16.1 4.9 33 33 A A S S- 0 0 74 -2,-1.0 2,-1.3 2,-0.5 -2,-0.3 -0.990 86.6 -3.2-148.9 131.5 12.3 -16.3 8.4 34 34 A G S S+ 0 0 80 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.129 136.1 39.1 73.0 -35.9 11.0 -17.6 11.8 35 35 A Q S S- 0 0 132 -2,-1.3 -2,-0.5 -4,-0.2 3,-0.3 -0.957 88.0-125.8-131.1 156.3 7.7 -18.4 10.0 36 36 A D S S+ 0 0 145 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.1 0.152 80.6 93.8 -75.9 11.1 7.4 -19.7 6.4 37 37 A K + 0 0 141 -6,-0.4 -5,-0.2 -4,-0.1 -1,-0.2 0.894 47.7 178.9-100.5 -45.3 5.1 -17.0 5.1 38 38 A L + 0 0 67 -7,-1.5 -7,-0.3 -3,-0.3 2,-0.2 0.149 29.2 105.3 54.0 175.0 6.5 -13.8 3.3 39 39 A G E -D 30 0B 12 -9,-0.6 -9,-2.8 34,-0.3 2,-0.3 -0.517 55.0-105.5 120.1-178.2 4.2 -11.0 1.9 40 40 A I E -D 29 0B 4 23,-0.6 2,-0.3 -11,-0.3 -11,-0.3 -0.984 26.7-171.7-147.5 149.1 3.0 -7.4 2.6 41 41 A Y E -D 28 0B 86 -13,-2.2 -13,-2.3 21,-0.3 2,-1.0 -0.996 31.3-122.8-145.9 137.1 -0.3 -6.0 3.9 42 42 A V E -D 27 0B 2 19,-2.7 18,-2.9 -2,-0.3 19,-0.5 -0.715 27.7-172.1 -70.1 99.7 -2.1 -2.6 4.3 43 43 A K E - 0 0 142 -2,-1.0 2,-0.3 -17,-1.0 -16,-0.2 0.901 58.1 -54.4 -64.3 -38.9 -2.7 -2.9 8.1 44 44 A S E -D 26 0B 41 -18,-1.5 -18,-2.3 15,-0.1 -1,-0.3 -0.979 50.4 -86.3-172.3 173.5 -4.8 0.3 7.9 45 45 A V E -D 25 0B 40 -2,-0.3 -20,-0.3 12,-0.3 -21,-0.1 -0.549 42.4-124.7 -74.7 166.9 -5.2 3.9 7.0 46 46 A V - 0 0 80 -22,-2.6 -21,-0.2 -2,-0.2 -22,-0.1 0.274 30.8-124.0-106.2 13.2 -3.9 6.3 9.8 47 47 A K S S+ 0 0 196 -23,-0.3 -22,-0.1 1,-0.1 -23,-0.1 0.864 97.5 58.5 58.2 35.5 -7.2 8.3 10.2 48 48 A G S S+ 0 0 45 -24,-0.3 2,-0.3 -25,-0.2 -1,-0.1 0.280 81.6 87.4 174.7 36.0 -5.4 11.6 9.5 49 49 A G S > S- 0 0 7 -25,-0.3 4,-3.0 -26,-0.1 5,-0.2 -0.936 75.1-107.8-147.9 167.8 -3.5 11.9 6.1 50 50 A A H > S+ 0 0 0 -28,-2.3 4,-1.4 -2,-0.3 5,-0.3 0.885 120.6 40.4 -68.0 -38.6 -3.9 12.8 2.5 51 51 A A H >>S+ 0 0 0 -28,-1.0 4,-0.9 -29,-0.5 5,-0.7 0.765 116.8 52.8 -82.0 -26.4 -3.8 9.2 1.1 52 52 A D H >5S+ 0 0 21 -29,-1.8 4,-1.7 3,-0.2 -2,-0.2 0.984 112.8 41.8 -59.9 -60.6 -6.0 8.1 4.1 53 53 A V H <5S+ 0 0 73 -4,-3.0 -2,-0.2 -30,-0.2 -3,-0.2 0.780 132.8 20.2 -68.7 -30.4 -8.8 10.7 3.5 54 54 A D H <5S+ 0 0 52 -4,-1.4 -1,-0.2 -5,-0.2 -3,-0.2 0.605 126.6 47.9-120.7 -12.6 -9.0 10.4 -0.3 55 55 A G H <5S- 0 0 28 -4,-0.9 -3,-0.2 -5,-0.3 -2,-0.2 0.817 77.9-172.0 -89.3 -34.1 -7.4 7.0 -1.0 56 56 A R << - 0 0 156 -4,-1.7 -4,-0.1 -5,-0.7 -3,-0.1 0.841 12.7-168.9 47.8 43.5 -9.5 5.3 1.7 57 57 A L - 0 0 20 -6,-0.4 2,-0.3 1,-0.1 -12,-0.3 -0.220 18.7-110.7 -59.2 153.9 -7.6 1.9 1.4 58 58 A A > - 0 0 30 -14,-0.1 3,-1.5 1,-0.1 -16,-0.2 -0.663 26.1-105.3 -93.8 143.8 -9.1 -1.2 3.2 59 59 A A T 3 S+ 0 0 24 -2,-0.3 -16,-0.2 1,-0.2 -15,-0.1 -0.450 106.8 26.8 -57.2 125.5 -7.6 -3.0 6.3 60 60 A G T 3 S+ 0 0 22 -18,-2.9 2,-0.4 1,-0.2 37,-0.4 0.313 73.5 154.9 103.2 -4.2 -6.0 -6.3 5.0 61 61 A D < - 0 0 8 -3,-1.5 -19,-2.7 -19,-0.5 2,-1.1 -0.404 45.3-130.1 -62.4 112.1 -5.1 -5.4 1.4 62 62 A Q E -B 95 0A 49 33,-2.8 33,-0.7 -2,-0.4 -21,-0.3 -0.541 24.8-150.9 -73.8 94.4 -2.2 -7.7 0.5 63 63 A L E +B 94 0A 2 -2,-1.1 -23,-0.6 31,-0.3 31,-0.3 -0.363 27.6 165.2 -68.3 143.8 0.4 -5.4 -1.0 64 64 A L E + 0 0 47 29,-2.9 9,-0.7 1,-0.4 10,-0.7 0.614 60.0 28.7-133.3 -37.1 2.9 -6.8 -3.7 65 65 A S E -B 93 0A 10 28,-0.9 28,-1.8 7,-0.2 -1,-0.4 -0.862 62.2-153.1-136.9 166.2 4.6 -3.8 -5.4 66 66 A V E > -BC 92 69A 7 3,-2.3 3,-2.3 26,-0.3 26,-0.2 -0.871 39.2 -62.9-141.2 158.4 5.6 -0.2 -4.5 67 67 A D T 3 S- 0 0 39 24,-0.9 16,-0.1 1,-0.3 -1,-0.1 -0.151 121.1 -3.9 -51.9 132.3 6.3 3.3 -6.1 68 68 A G T 3 S+ 0 0 71 1,-0.1 2,-0.3 14,-0.1 -1,-0.3 0.369 125.7 82.7 61.6 -2.9 9.2 3.2 -8.5 69 69 A R B < -C 66 0A 78 -3,-2.3 -3,-2.3 10,-0.0 2,-2.3 -0.800 61.5-160.5-141.8 94.3 9.8 -0.5 -7.5 70 70 A S + 0 0 108 -2,-0.3 -5,-0.1 -5,-0.2 -3,-0.1 -0.410 27.7 162.3 -62.8 65.5 7.8 -3.5 -9.1 71 71 A L - 0 0 25 -2,-2.3 2,-0.3 1,-0.1 -6,-0.2 0.708 24.0-163.1 -62.0 -27.9 8.6 -5.9 -6.2 72 72 A V S S- 0 0 103 1,-0.2 -7,-0.2 -3,-0.1 -1,-0.1 0.239 80.3 -10.5 45.8 -1.9 5.7 -8.3 -7.0 73 73 A G S S+ 0 0 18 -9,-0.7 -34,-0.3 -2,-0.3 2,-0.3 0.437 97.7 127.5 161.7 38.5 6.1 -9.9 -3.5 74 74 A L - 0 0 105 -10,-0.7 -3,-0.1 -36,-0.1 -1,-0.1 -0.867 57.8 -85.0-125.6 149.9 9.2 -8.8 -1.5 75 75 A S > - 0 0 17 -2,-0.3 3,-1.7 1,-0.1 -35,-0.1 0.046 33.5-111.2 -67.0 155.8 9.7 -7.3 2.0 76 76 A Q G >>>S+ 0 0 70 1,-0.3 3,-2.4 2,-0.2 4,-2.4 0.687 101.6 81.0 -57.4 -26.9 9.4 -3.6 3.1 77 77 A E G 345S+ 0 0 68 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.631 104.2 35.1 -59.5 -13.9 13.2 -3.1 3.9 78 78 A R G <45S+ 0 0 194 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.097 131.0 31.9-122.2 22.1 13.8 -2.5 0.1 79 79 A A T X>5S+ 0 0 2 -3,-2.4 4,-2.3 3,-0.1 3,-1.2 0.542 106.1 57.7-146.2 -50.9 10.5 -0.7 -0.6 80 80 A A H 3X5S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.3 5,-0.2 0.832 99.8 67.7 -61.7 -28.1 9.1 1.4 2.4 81 81 A E H 34 S+ 0 0 43 -3,-1.2 3,-1.8 2,-0.1 4,-0.6 0.944 114.6 54.5 -81.1 -55.3 11.2 4.5 -1.3 83 83 A M H >< S+ 0 0 17 -4,-2.3 3,-0.7 1,-0.3 4,-0.2 0.750 100.5 61.0 -51.6 -34.8 7.5 4.9 -0.3 84 84 A T T 3< S+ 0 0 117 -4,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.838 104.5 48.4 -64.3 -32.1 8.4 7.2 2.7 85 85 A R T <4 S+ 0 0 152 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.588 77.5 116.0 -83.5 -9.9 10.0 9.8 0.4 86 86 A T << + 0 0 18 -3,-0.7 2,-1.0 -4,-0.6 3,-0.4 0.636 37.5 174.0 -30.5 -51.5 7.0 9.9 -2.0 87 87 A S S S+ 0 0 107 -3,-0.3 -1,-0.2 1,-0.2 -65,-0.1 0.108 74.1 25.4 58.6 -17.6 6.0 13.6 -1.4 88 88 A S S S- 0 0 77 -2,-1.0 -71,-2.6 1,-0.2 2,-0.2 0.629 124.6 -7.4-143.2 -40.8 3.2 13.6 -4.2 89 89 A V E -A 16 0A 46 -3,-0.4 2,-0.7 -73,-0.3 -73,-0.2 -0.860 48.8-144.0-165.4 127.7 1.7 10.1 -5.0 90 90 A V E -A 15 0A 0 -75,-2.1 -75,-2.6 -2,-0.2 2,-0.3 -0.874 11.9-158.4 -87.2 117.9 2.3 6.4 -4.1 91 91 A T E +A 14 0A 50 -2,-0.7 -24,-0.9 -77,-0.3 2,-0.3 -0.753 26.9 168.8 -74.8 144.1 1.7 3.9 -6.8 92 92 A L E -AB 13 66A 9 -79,-2.3 -79,-2.2 -2,-0.3 2,-0.4 -0.923 32.0-136.8-145.2 169.2 1.2 0.5 -5.2 93 93 A E E +AB 12 65A 62 -28,-1.8 -29,-2.9 -81,-0.3 -28,-0.9 -0.991 34.1 163.8-136.7 129.4 -0.1 -3.0 -6.1 94 94 A V E -AB 11 63A 5 -83,-2.6 -83,-1.6 -2,-0.4 2,-0.4 -0.923 32.2-143.4-142.8 165.1 -2.5 -4.9 -3.7 95 95 A A E - B 0 62A 18 -33,-0.7 -33,-2.8 -2,-0.3 2,-0.4 -0.939 32.4-119.0-137.5 111.8 -5.0 -7.8 -3.4 96 96 A K + 0 0 77 -2,-0.4 2,-0.3 -35,-0.3 -35,-0.2 -0.309 48.8 149.4 -56.6 109.6 -8.1 -7.4 -1.2 97 97 A Q + 0 0 98 -2,-0.4 -2,-0.0 -37,-0.4 -39,-0.0 -0.907 49.0 5.3-131.2 162.4 -8.2 -9.9 1.7 98 98 A G - 0 0 62 -2,-0.3 2,-0.2 -37,-0.1 3,-0.1 0.041 69.6-127.9 56.8-170.1 -9.7 -9.5 5.2 99 99 A A - 0 0 58 1,-0.1 -2,-0.0 -41,-0.0 -41,-0.0 -0.871 32.3 -90.1-151.2-177.3 -11.9 -6.5 6.3 100 100 A I 0 0 140 1,-0.4 -1,-0.1 -2,-0.2 -40,-0.0 0.976 360.0 360.0 -61.2 -54.2 -12.1 -3.9 9.2 101 101 A Y 0 0 282 -3,-0.1 -1,-0.4 -42,-0.0 -42,-0.0 -0.936 360.0 360.0-150.9 360.0 -14.3 -6.6 10.8