==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 12-NOV-04 1XZ9 . COMPND 2 MOLECULE: AFADIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.JOSHI,P.BOISGUERIN,D.LEITNER,R.VOLKMER-ENGERT,K.MOELLING, . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 20.8 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 . 2 2.0 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 1.0 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 . 12 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 . 0 1 0 2 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 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 84 0, 0.0 2,-0.2 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0-158.9 14.7 -1.1 -4.5 2 2 A P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 70,-0.1 -0.523 360.0-133.8 -75.0 136.7 14.0 -4.6 -6.0 3 3 A L + 0 0 134 -2,-0.2 62,-0.1 67,-0.1 67,-0.0 -0.487 65.2 47.5 -87.6 159.7 10.4 -5.6 -6.3 4 4 A G + 0 0 46 -2,-0.2 3,-0.1 7,-0.1 7,-0.0 0.456 41.8 158.6 83.2 135.8 9.1 -9.0 -5.3 5 5 A S + 0 0 91 1,-0.6 2,-0.2 2,-0.0 -2,-0.0 0.303 61.2 4.1-148.7 -66.2 9.8 -10.8 -2.0 6 6 A L - 0 0 105 1,-0.1 -1,-0.6 5,-0.0 -2,-0.0 -0.743 59.7-122.2-126.8 174.4 7.3 -13.5 -1.1 7 7 A R + 0 0 217 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.951 48.3 158.8 -81.6 -58.4 4.2 -15.0 -2.6 8 8 A K - 0 0 94 1,-0.1 87,-0.0 3,-0.1 89,-0.0 0.205 59.6 -84.3 53.6 174.6 1.6 -14.3 0.1 9 9 A E S S+ 0 0 129 2,-0.1 3,-0.2 0, 0.0 -1,-0.1 0.950 120.3 23.4 -76.9 -54.0 -2.1 -14.2 -0.6 10 10 A P + 0 0 28 0, 0.0 2,-2.0 0, 0.0 85,-0.2 0.946 68.3 141.3 -75.0 -89.7 -2.3 -10.7 -1.9 11 11 A E E S+A 94 0A 72 83,-1.5 2,-0.7 2,-0.0 83,-0.7 -0.531 73.6 46.3 82.3 -73.8 1.1 -9.5 -3.1 12 12 A I E S-A 93 0A 96 -2,-2.0 2,-0.5 81,-0.3 81,-0.3 -0.892 73.1-179.2-107.3 105.4 -0.3 -7.5 -6.1 13 13 A I E +A 92 0A 20 79,-2.2 79,-2.3 -2,-0.7 2,-0.3 -0.911 6.6 165.7-108.4 128.4 -3.2 -5.4 -5.1 14 14 A T E +A 91 0A 80 -2,-0.5 2,-0.3 77,-0.2 77,-0.2 -0.990 2.2 163.0-145.2 132.8 -5.0 -3.3 -7.7 15 15 A V E -A 90 0A 33 75,-1.9 75,-2.4 -2,-0.3 2,-0.8 -0.993 42.6-106.4-149.7 145.6 -8.3 -1.5 -7.7 16 16 A T - 0 0 95 -2,-0.3 73,-0.4 73,-0.2 72,-0.1 -0.639 39.7-161.3 -76.8 109.8 -10.0 1.2 -9.8 17 17 A L + 0 0 20 -2,-0.8 71,-0.2 70,-0.3 5,-0.1 0.412 63.7 87.2 -66.5-149.2 -10.0 4.3 -7.6 18 18 A K + 0 0 163 3,-0.6 -1,-0.2 69,-0.3 4,-0.1 0.566 67.7 126.0 64.2 6.8 -12.3 7.3 -8.3 19 19 A K S S- 0 0 114 3,-0.2 4,-0.1 1,-0.1 -2,-0.1 0.819 88.8 -17.4 -59.8-114.7 -14.7 5.3 -6.2 20 20 A Q S S- 0 0 124 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.596 123.5 -70.0 -70.6 -10.9 -16.1 7.3 -3.3 21 21 A N S S- 0 0 143 1,-0.4 -3,-0.6 67,-0.0 2,-0.1 -0.448 100.6 -7.6 158.5 -73.4 -13.2 9.6 -3.9 22 22 A G B S-d 49 0B 24 26,-0.5 28,-2.8 -5,-0.1 -1,-0.4 -0.304 83.8 -77.7-127.4-149.6 -9.8 8.2 -2.9 23 23 A M - 0 0 36 26,-0.3 29,-0.7 27,-0.2 26,-0.4 0.441 46.6-152.7 -99.2 -4.3 -8.4 5.1 -1.3 24 24 A G + 0 0 14 24,-0.3 23,-1.1 1,-0.2 22,-1.1 0.820 41.5 149.0 28.6 59.4 -9.2 6.3 2.2 25 25 A L E -E 45 0C 23 20,-0.3 2,-0.7 21,-0.2 20,-0.3 -0.982 42.6-145.4-124.5 131.8 -6.4 4.3 3.6 26 26 A S E -E 44 0C 30 18,-2.3 18,-2.2 -2,-0.4 17,-2.1 -0.860 19.8-163.9 -99.8 111.4 -4.3 5.2 6.6 27 27 A I E -E 42 0C 24 -2,-0.7 2,-0.3 15,-0.3 15,-0.2 -0.410 4.9-155.4 -88.0 167.2 -0.7 4.1 6.2 28 28 A V E +E 41 0C 63 13,-1.0 13,-1.7 -2,-0.1 2,-0.3 -0.885 48.9 54.8-150.0 112.4 1.9 3.8 9.0 29 29 A A - 0 0 18 -2,-0.3 47,-0.4 11,-0.2 2,-0.2 -0.966 43.3-167.9 159.2-166.5 5.6 4.0 8.5 30 30 A A - 0 0 28 -2,-0.3 8,-1.1 45,-0.2 2,-0.2 -0.842 26.9-100.1-177.9-145.9 8.3 6.2 7.1 31 31 A K + 0 0 89 -2,-0.2 2,-0.2 6,-0.2 44,-0.1 -0.650 67.7 56.6-172.5 108.9 12.0 6.1 6.2 32 32 A G + 0 0 29 -2,-0.2 3,-0.2 42,-0.1 5,-0.1 -0.675 68.9 59.2 145.0 162.0 14.9 7.5 8.2 33 33 A A S S+ 0 0 119 -2,-0.2 2,-0.1 1,-0.2 0, 0.0 0.884 114.0 40.3 57.0 40.7 16.6 7.3 11.6 34 34 A G S S- 0 0 60 4,-0.0 -1,-0.2 0, 0.0 4,-0.1 -0.340 130.9 -24.3-167.6-105.0 17.2 3.6 11.0 35 35 A Q S S- 0 0 148 -3,-0.2 -2,-0.0 -2,-0.1 3,-0.0 0.114 84.8-105.2-118.1 16.6 18.1 1.8 7.8 36 36 A D S S+ 0 0 114 38,-0.0 2,-0.1 1,-0.0 -5,-0.0 0.882 104.8 75.2 60.1 39.8 16.8 4.5 5.4 37 37 A K - 0 0 130 -5,-0.1 2,-0.3 37,-0.1 -6,-0.2 -0.369 63.3-167.1 178.8 92.0 13.9 2.2 4.7 38 38 A L - 0 0 80 -8,-1.1 2,-0.5 36,-0.3 36,-0.4 -0.682 34.0-105.9 -90.2 141.7 11.0 1.7 7.1 39 39 A G - 0 0 38 -2,-0.3 2,-0.3 34,-0.2 33,-0.1 -0.541 34.5-132.4 -69.8 116.6 8.6 -1.1 6.5 40 40 A I + 0 0 1 -2,-0.5 2,-0.3 31,-0.4 -11,-0.2 -0.530 34.1 169.9 -72.6 131.7 5.3 0.4 5.2 41 41 A Y E -E 28 0C 72 -13,-1.7 -13,-1.0 -2,-0.3 2,-0.2 -0.962 35.5-118.9-149.5 127.5 2.3 -0.9 7.0 42 42 A V E -E 27 0C 5 -2,-0.3 18,-0.7 -15,-0.2 -15,-0.3 -0.461 21.6-172.9 -66.3 128.9 -1.3 0.2 6.9 43 43 A K E - 0 0 121 -17,-2.1 16,-0.3 1,-0.3 2,-0.3 0.776 64.2 -39.0 -91.4 -33.2 -2.5 1.3 10.4 44 44 A S E -E 26 0C 48 -18,-2.2 -18,-2.3 14,-0.2 2,-0.4 -0.916 60.3 -95.9-169.7-168.8 -6.1 1.7 9.4 45 45 A V E -E 25 0C 23 -20,-0.3 -20,-0.3 -2,-0.3 -21,-0.1 -0.998 21.4-129.7-135.0 136.4 -8.5 2.9 6.7 46 46 A V - 0 0 91 -22,-1.1 -21,-0.2 -2,-0.4 -22,-0.1 0.686 42.7-134.8 -54.2 -16.8 -10.2 6.2 6.3 47 47 A K S S+ 0 0 171 -23,-1.1 -1,-0.1 -24,-0.2 -23,-0.1 0.888 89.4 76.8 60.7 40.7 -13.3 4.0 5.8 48 48 A G S S+ 0 0 24 -24,-0.4 -26,-0.5 -25,-0.1 -24,-0.3 0.104 76.6 80.6-166.3 28.0 -14.3 6.0 2.9 49 49 A G B > S-d 22 0B 0 -26,-0.4 4,-2.8 -25,-0.4 5,-0.4 -0.945 92.6 -94.7-140.7 160.2 -12.1 5.0 0.0 50 50 A A H > S+ 0 0 3 -28,-2.8 4,-2.9 -2,-0.3 7,-0.2 0.825 123.6 60.7 -39.6 -38.7 -11.8 2.2 -2.5 51 51 A A H >4>S+ 0 0 4 2,-0.3 6,-1.3 1,-0.2 3,-1.2 0.983 117.4 24.1 -53.0 -76.9 -9.5 0.7 -0.0 52 52 A D H 345S+ 0 0 39 -29,-0.7 -1,-0.2 -28,-0.5 3,-0.2 0.565 125.0 59.5 -66.8 -7.3 -11.9 0.3 2.9 53 53 A V H 3<5S+ 0 0 48 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.3 0.718 95.1 59.0 -90.8 -26.5 -14.5 0.4 0.1 54 54 A D T <<5S- 0 0 71 -4,-2.9 -1,-0.2 -3,-1.2 -2,-0.2 0.301 107.4-128.8 -83.8 8.8 -13.1 -2.7 -1.5 55 55 A G T 5S+ 0 0 65 -3,-0.2 -3,-0.2 1,-0.1 -2,-0.1 0.892 93.1 74.1 41.5 54.3 -13.7 -4.5 1.8 56 56 A R < + 0 0 188 -5,-0.9 -4,-0.2 1,-0.2 -1,-0.1 0.331 68.2 88.3-155.5 -41.2 -10.1 -5.7 1.8 57 57 A L + 0 0 20 -6,-1.3 2,-0.3 -7,-0.2 -1,-0.2 -0.327 52.3 112.7 -70.0 154.0 -7.8 -2.8 2.7 58 58 A A S S- 0 0 38 -14,-0.2 2,-0.6 -3,-0.1 -14,-0.2 -0.967 70.3 -24.1 168.6-169.9 -7.1 -2.1 6.3 59 59 A A S S+ 0 0 63 -16,-0.3 -16,-0.2 -2,-0.3 -14,-0.1 -0.547 118.1 47.9 -69.2 112.3 -4.4 -2.1 8.9 60 60 A G + 0 0 16 -18,-0.7 2,-0.4 -2,-0.6 -1,-0.2 0.646 66.2 130.8 123.1 43.4 -1.8 -4.6 7.7 61 61 A D - 0 0 14 -3,-0.2 2,-0.7 35,-0.1 35,-0.2 -0.726 35.6-167.9-125.2 79.7 -1.2 -3.8 4.1 62 62 A Q E -B 95 0A 38 33,-2.1 33,-1.4 -2,-0.4 2,-0.7 -0.587 10.7-152.4 -72.4 109.6 2.6 -3.6 3.6 63 63 A L E -B 94 0A 7 -2,-0.7 -23,-0.3 31,-0.3 31,-0.3 -0.767 16.2-175.4 -88.5 116.9 3.1 -2.1 0.2 64 64 A L E S- 0 0 17 29,-2.6 8,-2.1 -2,-0.7 7,-2.0 0.713 74.8 -3.2 -81.0 -23.0 6.4 -3.2 -1.3 65 65 A S E -BC 93 70A 6 28,-1.1 28,-2.2 5,-0.4 2,-0.4 -0.976 59.5-152.1-164.3 157.6 5.8 -0.9 -4.2 66 66 A V E > S-BC 92 69A 2 3,-4.3 3,-2.1 -2,-0.3 26,-0.2 -0.976 80.9 -14.2-142.7 124.4 3.3 1.6 -5.7 67 67 A D T 3 S- 0 0 72 24,-2.0 25,-0.1 -2,-0.4 3,-0.1 0.839 130.4 -54.0 53.5 34.8 2.8 2.5 -9.3 68 68 A G T 3 S+ 0 0 65 23,-0.4 2,-0.5 1,-0.3 -1,-0.3 -0.063 117.1 119.2 91.3 -32.2 6.2 0.8 -9.9 69 69 A R E < S-C 66 0A 114 -3,-2.1 -3,-4.3 -4,-0.1 -1,-0.3 -0.566 72.3-117.6 -71.7 118.4 7.8 2.9 -7.2 70 70 A S E +C 65 0A 14 -2,-0.5 -5,-0.4 -5,-0.3 -6,-0.1 -0.270 33.2 177.7 -56.9 138.3 9.1 0.8 -4.5 71 71 A L > + 0 0 0 -7,-2.0 2,-4.0 22,-0.1 3,-1.6 0.369 48.4 111.6-121.2 -4.7 7.5 1.4 -1.1 72 72 A V T 3 S+ 0 0 55 -8,-2.1 -33,-0.1 1,-0.3 -8,-0.1 -0.240 103.4 6.3 -69.0 55.5 9.3 -1.2 0.8 73 73 A G T 3 S+ 0 0 9 -2,-4.0 -1,-0.3 -35,-0.2 2,-0.2 0.549 98.8 136.5 133.9 42.9 11.1 1.5 2.7 74 74 A L < - 0 0 13 -3,-1.6 2,-0.4 -36,-0.4 -36,-0.3 -0.536 52.0-108.2-106.9 174.8 9.5 4.8 1.6 75 75 A S >> - 0 0 28 -2,-0.2 4,-3.1 1,-0.1 3,-0.7 -0.904 23.3-121.6-109.8 133.7 8.4 7.9 3.5 76 76 A Q H 3> S+ 0 0 113 -2,-0.4 4,-2.4 -47,-0.4 5,-0.2 0.776 115.8 60.5 -37.5 -32.8 4.8 8.8 4.1 77 77 A E H 3> S+ 0 0 137 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.977 116.6 26.3 -61.5 -59.1 5.8 11.9 2.3 78 78 A R H <> S+ 0 0 135 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.938 123.1 53.0 -69.9 -49.4 6.8 10.3 -0.9 79 79 A A H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.913 111.8 47.1 -51.4 -47.7 4.6 7.3 -0.5 80 80 A A H X S+ 0 0 39 -4,-2.4 4,-1.4 -5,-0.5 -1,-0.2 0.922 110.0 52.6 -60.3 -46.3 1.6 9.6 0.0 81 81 A E H X S+ 0 0 115 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.866 112.7 45.6 -57.1 -38.7 2.7 11.6 -3.0 82 82 A L H < S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.922 114.0 46.8 -70.4 -46.2 2.8 8.4 -5.0 83 83 A M H >< S+ 0 0 14 -4,-3.1 3,-0.6 -5,-0.2 -2,-0.2 0.630 106.9 66.3 -70.0 -13.7 -0.6 7.3 -3.6 84 84 A T H >< S+ 0 0 101 -4,-1.4 2,-2.5 1,-0.2 3,-0.6 0.996 103.0 36.6 -69.3 -75.3 -1.8 10.8 -4.4 85 85 A R T 3< S+ 0 0 225 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.265 80.7 126.5 -76.2 52.6 -1.7 11.0 -8.1 86 86 A T T < - 0 0 8 -2,-2.5 3,-0.5 -3,-0.6 -1,-0.2 0.793 55.9-153.4 -79.3 -30.8 -2.8 7.4 -8.3 87 87 A S < - 0 0 79 -3,-0.6 -70,-0.3 1,-0.2 -69,-0.3 -0.192 47.8 -44.3 82.7-178.8 -5.7 8.2 -10.6 88 88 A S S S+ 0 0 60 -71,-0.2 2,-0.4 -72,-0.1 -1,-0.2 0.373 133.5 59.9 -66.3 7.9 -9.0 6.3 -10.9 89 89 A V - 0 0 68 -3,-0.5 2,-0.5 -73,-0.4 -73,-0.2 -0.988 65.2-171.3-142.4 128.3 -6.6 3.3 -10.9 90 90 A V E +A 15 0A 6 -75,-2.4 -75,-1.9 -2,-0.4 2,-0.6 -0.976 3.9 179.8-124.5 118.5 -4.2 2.2 -8.2 91 91 A T E +A 14 0A 56 -2,-0.5 -24,-2.0 -77,-0.2 -23,-0.4 -0.881 23.0 142.0-122.0 97.9 -1.7 -0.6 -8.9 92 92 A L E -AB 13 66A 15 -79,-2.3 -79,-2.2 -2,-0.6 2,-0.6 -0.908 47.4-118.5-132.8 159.8 0.5 -1.4 -5.9 93 93 A E E +AB 12 65A 40 -28,-2.2 -29,-2.6 -2,-0.3 -28,-1.1 -0.896 35.3 176.2-104.7 118.4 1.9 -4.5 -4.4 94 94 A V E -AB 11 63A 1 -83,-0.7 -83,-1.5 -2,-0.6 2,-0.3 -0.792 5.7-174.5-117.8 161.1 0.9 -5.2 -0.8 95 95 A A E - B 0 62A 11 -33,-1.4 -33,-2.1 -2,-0.3 2,-0.2 -0.973 12.1-140.2-151.2 159.8 1.6 -8.1 1.5 96 96 A K - 0 0 63 -2,-0.3 -35,-0.1 -35,-0.2 -36,-0.1 -0.517 17.1-130.8-113.5-177.9 0.7 -9.4 5.0 97 97 A Q S S- 0 0 148 -2,-0.2 2,-0.1 -37,-0.1 -1,-0.1 0.680 78.9 -47.6-105.3 -28.8 2.5 -11.0 7.8 98 98 A G S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.206 80.5 117.0 152.3 113.5 0.2 -13.9 8.4 99 99 A A + 0 0 59 1,-0.2 -3,-0.1 -2,-0.1 0, 0.0 -0.956 52.2 46.5-172.1-180.0 -3.6 -14.1 8.8 100 100 A I 0 0 128 1,-0.3 -1,-0.2 -2,-0.3 0, 0.0 0.865 360.0 360.0 31.3 69.9 -6.8 -15.5 7.3 101 101 A Y 0 0 264 -3,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.089 360.0 360.0 50.6 360.0 -5.2 -18.9 6.9