==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/TRANSFERASE 30-JUL-05 2AIN . COMPND 2 MOLECULE: AFADIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.CHEN,J.WU,Y.SHI . 99 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 67.7 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 . 29 29.3 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 . 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 . 13 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.1 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 0 1 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 . 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 . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 M 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.8 -3.7 4.3 -19.8 2 2 A K - 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.052 360.0 -72.3-159.5 41.4 -7.4 5.4 -19.3 3 3 A E - 0 0 175 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.933 57.3-132.7 62.2 99.0 -7.6 6.7 -15.7 4 4 A P - 0 0 81 0, 0.0 2,-0.6 0, 0.0 87,-0.2 0.108 22.0 -97.9 -67.3-173.8 -7.4 3.9 -13.1 5 5 A E E -A 90 0A 110 85,-1.2 85,-1.0 2,-0.0 2,-0.4 -0.836 40.7-175.6-116.5 93.3 -9.7 3.4 -10.1 6 6 A I E +A 89 0A 73 -2,-0.6 2,-0.3 83,-0.3 83,-0.2 -0.734 9.7 166.2 -90.9 133.6 -8.2 4.7 -6.9 7 7 A I E -A 88 0A 66 81,-2.6 81,-2.2 -2,-0.4 2,-0.5 -0.997 27.9-138.9-148.1 147.2 -10.0 4.2 -3.6 8 8 A T E -A 87 0A 64 -2,-0.3 2,-0.4 79,-0.3 79,-0.3 -0.930 16.1-155.1-111.9 124.9 -9.3 4.4 0.1 9 9 A V E -A 86 0A 17 77,-2.2 77,-1.4 -2,-0.5 2,-0.8 -0.820 7.0-146.2-101.2 135.9 -10.5 1.8 2.6 10 10 A T E +A 85 0A 99 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.830 36.7 152.7-103.2 97.5 -11.1 2.6 6.2 11 11 A L E -A 84 0A 32 73,-1.9 73,-2.5 -2,-0.8 2,-0.4 -0.813 38.5-121.9-122.2 163.3 -10.2 -0.6 8.3 12 12 A K E -A 83 0A 143 -2,-0.3 2,-0.7 71,-0.2 71,-0.2 -0.857 25.4-116.4-108.7 141.3 -9.0 -1.2 11.8 13 13 A K + 0 0 67 69,-1.7 4,-0.1 -2,-0.4 30,-0.0 -0.643 33.2 173.5 -77.9 111.0 -5.8 -3.1 12.7 14 14 A Q S S- 0 0 106 -2,-0.7 -1,-0.2 2,-0.4 3,-0.1 0.882 81.8 -29.8 -83.1 -42.6 -6.8 -6.3 14.6 15 15 A N S S- 0 0 130 1,-0.7 2,-0.2 3,-0.0 -2,-0.1 0.029 115.3 -48.9-168.4 37.4 -3.4 -7.8 14.8 16 16 A G - 0 0 30 1,-0.1 28,-1.2 27,-0.0 -1,-0.7 -0.491 50.9-101.8 114.1 174.5 -1.4 -6.6 11.7 17 17 A M - 0 0 8 26,-0.2 28,-0.7 -2,-0.2 29,-0.5 0.815 35.9-155.7-103.7 -46.9 -2.0 -6.5 8.0 18 18 A G + 0 0 14 82,-0.4 22,-1.8 1,-0.2 2,-0.3 0.990 42.1 116.7 65.2 81.6 -0.0 -9.4 6.6 19 19 A L E -D 39 0B 4 81,-0.9 81,-0.5 20,-0.3 2,-0.3 -0.934 53.1-115.9-160.5 179.5 0.8 -8.6 3.0 20 20 A S E -DE 38 99B 22 18,-3.4 17,-2.4 -2,-0.3 18,-1.0 -0.973 22.9-177.1-132.8 146.6 3.6 -7.9 0.5 21 21 A I E -DE 36 98B 2 77,-1.1 77,-1.4 -2,-0.3 2,-0.4 -0.980 9.1-157.4-142.3 153.4 4.7 -4.9 -1.6 22 22 A V E -DE 35 97B 24 13,-2.0 13,-1.9 -2,-0.3 2,-0.4 -0.997 17.8-129.5-135.8 136.4 7.3 -3.9 -4.2 23 23 A A E +D 34 0B 4 73,-0.7 2,-0.4 -2,-0.4 11,-0.2 -0.688 30.1 179.2 -85.7 130.7 8.8 -0.6 -5.2 24 24 A A E -D 33 0B 31 9,-1.2 9,-1.2 -2,-0.4 2,-0.2 -0.990 6.7-172.7-135.4 142.6 8.8 0.2 -8.9 25 25 A K + 0 0 135 -2,-0.4 2,-0.2 7,-0.1 7,-0.1 -0.634 8.7 162.2-122.0-179.6 10.0 3.2 -11.0 26 26 A G - 0 0 50 3,-0.3 3,-0.4 -2,-0.2 2,-0.4 -0.687 46.6 -33.2-164.0-141.3 9.8 4.4 -14.6 27 27 A A S S+ 0 0 99 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.810 117.7 11.5-104.8 143.3 10.2 7.5 -16.7 28 28 A G S S+ 0 0 92 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.852 95.3 127.3 62.8 34.0 9.2 11.0 -15.6 29 29 A Q + 0 0 96 -3,-0.4 -3,-0.3 1,-0.1 -1,-0.2 -0.914 34.0 175.2-128.7 105.0 8.8 9.7 -12.0 30 30 A D S S+ 0 0 140 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.130 71.3 50.4 -92.1 20.0 10.6 11.5 -9.2 31 31 A K S S- 0 0 94 36,-0.0 2,-0.4 37,-0.0 35,-0.1 -0.680 79.5-113.7-138.5-168.8 9.0 9.2 -6.6 32 32 A L - 0 0 48 -2,-0.2 35,-0.9 33,-0.1 36,-0.6 -0.992 17.1-142.9-141.6 130.9 8.3 5.6 -5.9 33 33 A G E -D 24 0B 13 -9,-1.2 2,-1.4 -2,-0.4 -9,-1.2 -0.770 13.0-136.3 -96.5 136.3 5.0 3.6 -5.7 34 34 A I E -D 23 0B 1 23,-0.5 23,-0.2 -2,-0.4 -11,-0.2 -0.663 32.8-173.7 -90.6 83.8 4.4 0.9 -3.2 35 35 A Y E -D 22 0B 75 -13,-1.9 -13,-2.0 -2,-1.4 2,-0.4 -0.287 24.7-108.7 -74.1 162.2 2.8 -1.8 -5.3 36 36 A V E +D 21 0B 10 19,-2.1 18,-2.5 -15,-0.3 19,-0.3 -0.791 32.6 173.0 -97.4 134.9 1.3 -5.0 -3.9 37 37 A K E - 0 0 116 -17,-2.4 2,-0.3 1,-0.4 -16,-0.2 0.749 65.7 -25.1-105.5 -37.9 3.0 -8.4 -4.5 38 38 A S E -D 20 0B 60 -18,-1.0 -18,-3.4 14,-0.1 2,-0.4 -0.974 54.0-119.3-166.0 172.4 0.9 -10.7 -2.3 39 39 A V E -D 19 0B 29 -20,-0.3 -20,-0.3 -2,-0.3 2,-0.2 -0.990 23.2-133.2-130.9 126.7 -1.4 -10.9 0.7 40 40 A V > - 0 0 52 -22,-1.8 3,-0.9 -2,-0.4 6,-0.3 -0.486 31.4-104.9 -77.3 145.2 -0.8 -12.9 3.9 41 41 A K T 3 S+ 0 0 177 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.323 101.9 24.5 -68.1 150.2 -3.6 -15.1 5.3 42 42 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.0 2,-0.2 0.706 92.8 143.0 68.3 20.2 -5.5 -13.9 8.4 43 43 A G <> - 0 0 3 -3,-0.9 4,-3.7 -25,-0.2 5,-0.4 -0.571 66.8-112.9 -93.1 157.6 -4.6 -10.3 7.6 44 44 A A H > S+ 0 0 7 -28,-1.2 4,-1.1 1,-0.2 -27,-0.1 0.835 122.1 38.6 -53.9 -35.8 -6.7 -7.2 8.1 45 45 A A H >>S+ 0 0 2 -28,-0.7 4,-1.9 3,-0.2 5,-1.0 0.800 117.8 49.0 -85.2 -32.7 -6.9 -6.8 4.4 46 46 A D H 45S+ 0 0 65 -29,-0.5 -2,-0.2 -6,-0.3 -1,-0.1 0.915 114.1 44.1 -73.1 -44.9 -7.2 -10.6 3.6 47 47 A V H <5S+ 0 0 95 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.918 121.7 39.0 -66.4 -44.8 -10.0 -11.2 6.1 48 48 A D H <5S- 0 0 80 -4,-1.1 -2,-0.2 -5,-0.4 -1,-0.2 0.868 104.8-137.0 -73.3 -37.7 -11.9 -8.1 5.1 49 49 A G T <5 + 0 0 42 -4,-1.9 -3,-0.2 -5,-0.1 3,-0.1 0.965 57.3 122.4 77.4 82.6 -11.1 -8.5 1.4 50 50 A R < + 0 0 135 -5,-1.0 2,-0.2 1,-0.5 -4,-0.1 0.543 61.4 40.2-133.2 -61.9 -10.2 -5.2 -0.1 51 51 A L - 0 0 21 -6,-0.2 -1,-0.5 4,-0.0 2,-0.3 -0.644 63.0-168.4 -98.3 156.0 -6.8 -5.1 -1.8 52 52 A A - 0 0 54 -2,-0.2 3,-0.3 -3,-0.1 -16,-0.2 -0.827 33.9 -72.4-135.3 173.5 -5.1 -7.8 -3.9 53 53 A A S S+ 0 0 56 -2,-0.3 -16,-0.2 1,-0.2 -15,-0.1 -0.422 110.1 36.6 -69.7 140.4 -1.7 -8.7 -5.4 54 54 A G S S+ 0 0 48 -18,-2.5 37,-0.3 1,-0.2 -1,-0.2 0.854 89.8 124.2 86.4 39.0 -0.6 -6.6 -8.3 55 55 A D - 0 0 14 -3,-0.3 -19,-2.1 -19,-0.3 2,-0.4 -0.644 54.8-117.9-121.3 178.6 -2.0 -3.3 -7.2 56 56 A Q E -B 89 0A 40 33,-0.9 33,-2.4 -21,-0.3 2,-0.3 -0.964 16.9-148.7-125.0 140.0 -0.6 0.3 -6.6 57 57 A L E +B 88 0A 15 -2,-0.4 -23,-0.5 -23,-0.2 31,-0.2 -0.799 23.3 160.7-106.9 147.9 -0.5 2.3 -3.3 58 58 A L E + 0 0 54 29,-1.8 7,-0.6 1,-0.4 2,-0.4 0.626 64.5 19.1-126.5 -59.3 -0.7 6.1 -3.0 59 59 A S E - C 0 64A 21 28,-0.5 28,-2.8 5,-0.2 2,-0.4 -0.953 55.6-168.1-125.5 144.1 -1.7 7.2 0.5 60 60 A V E > S-BC 86 63A 0 3,-1.6 3,-1.1 -2,-0.4 26,-0.2 -0.988 75.7 -11.6-133.9 123.8 -1.6 5.4 3.9 61 61 A D T 3 S- 0 0 43 24,-1.0 25,-0.1 -2,-0.4 -1,-0.1 0.830 128.1 -57.2 59.0 33.1 -3.3 6.7 7.1 62 62 A G T 3 S+ 0 0 67 23,-0.8 2,-0.4 1,-0.2 -1,-0.3 0.737 108.9 131.1 70.8 23.3 -3.9 10.0 5.3 63 63 A R E < -C 60 0A 57 -3,-1.1 -3,-1.6 22,-0.2 2,-1.6 -0.920 61.1-130.6-113.0 134.6 -0.1 10.4 4.7 64 64 A S E +C 59 0A 110 -2,-0.4 2,-1.2 -5,-0.2 -5,-0.2 -0.623 29.9 175.1 -83.0 86.4 1.3 11.4 1.3 65 65 A L > + 0 0 7 -2,-1.6 2,-0.9 -7,-0.6 3,-0.5 -0.347 24.9 141.5 -89.5 54.8 4.0 8.7 0.9 66 66 A V T 3 + 0 0 68 -2,-1.2 -33,-0.1 1,-0.2 -2,-0.1 -0.829 69.1 17.5-102.3 99.4 4.9 9.8 -2.6 67 67 A G T 3 S+ 0 0 37 -2,-0.9 2,-0.3 -35,-0.9 -1,-0.2 0.691 93.3 126.6 112.7 32.9 8.7 9.5 -3.0 68 68 A L < - 0 0 58 -36,-0.6 -1,-0.3 -3,-0.5 2,-0.2 -0.790 59.3-104.7-117.7 161.8 9.7 7.3 -0.1 69 69 A S > - 0 0 70 -2,-0.3 4,-3.3 1,-0.1 3,-0.3 -0.507 33.9-109.6 -83.4 152.9 11.7 4.0 0.1 70 70 A Q H > S+ 0 0 21 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.862 120.0 55.4 -47.1 -42.2 10.1 0.7 0.7 71 71 A E H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 114.0 38.0 -58.4 -50.0 11.6 0.6 4.2 72 72 A R H > S+ 0 0 170 -3,-0.3 4,-2.0 3,-0.2 -2,-0.2 0.860 120.2 48.9 -69.8 -36.3 10.0 4.0 5.1 73 73 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.978 117.4 37.0 -67.6 -58.2 6.8 3.2 3.2 74 74 A A H X S+ 0 0 5 -4,-3.4 4,-2.5 2,-0.2 5,-0.3 0.925 117.7 52.5 -61.0 -46.2 6.2 -0.3 4.7 75 75 A E H X S+ 0 0 124 -4,-2.0 4,-1.9 -5,-0.5 -1,-0.2 0.935 112.1 44.8 -55.4 -50.4 7.4 0.7 8.1 76 76 A L H < S+ 0 0 64 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.887 110.4 55.9 -62.0 -40.6 5.1 3.7 8.2 77 77 A M H < S+ 0 0 4 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.939 113.1 39.3 -58.5 -49.5 2.2 1.6 6.9 78 78 A T H < S+ 0 0 58 -4,-2.5 2,-1.0 1,-0.3 -1,-0.2 0.801 106.1 70.5 -69.9 -27.9 2.5 -0.9 9.7 79 79 A R S < S+ 0 0 187 -4,-1.9 -1,-0.3 -5,-0.3 2,-0.2 -0.193 79.1 123.2 -83.0 43.9 3.2 2.0 12.1 80 80 A T - 0 0 14 -2,-1.0 4,-0.1 -3,-0.5 -3,-0.1 -0.520 60.4-110.5-101.4 171.3 -0.4 3.2 11.9 81 81 A S - 0 0 82 2,-0.5 -68,-0.3 -2,-0.2 -1,-0.2 -0.021 53.3 -71.2 -85.3-166.6 -3.1 3.9 14.6 82 82 A S S S+ 0 0 81 -70,-0.1 -69,-1.7 -68,-0.0 2,-0.3 0.901 122.2 57.5 -55.1 -43.3 -6.3 1.9 15.3 83 83 A V E S-A 12 0A 70 -71,-0.2 -2,-0.5 -22,-0.0 2,-0.4 -0.719 72.4-166.2 -93.2 140.2 -7.8 3.3 12.1 84 84 A V E -A 11 0A 5 -73,-2.5 -73,-1.9 -2,-0.3 2,-0.5 -0.991 11.9-167.1-130.4 134.5 -6.1 2.8 8.7 85 85 A T E +A 10 0A 39 -2,-0.4 -24,-1.0 -75,-0.2 -23,-0.8 -0.811 12.9 179.5-122.5 89.7 -6.8 4.5 5.3 86 86 A L E -AB 9 60A 11 -77,-1.4 -77,-2.2 -2,-0.5 2,-0.9 -0.813 14.4-155.7 -94.5 120.3 -5.1 2.7 2.5 87 87 A E E +A 8 0A 50 -28,-2.8 -29,-1.8 -2,-0.6 -28,-0.5 -0.824 20.2 178.3 -98.8 101.9 -5.6 4.2 -1.0 88 88 A V E -AB 7 57A 4 -81,-2.2 -81,-2.6 -2,-0.9 2,-0.3 -0.765 19.1-135.6-105.2 150.2 -5.1 1.4 -3.6 89 89 A A E -AB 6 56A 0 -33,-2.4 -33,-0.9 -2,-0.3 2,-0.6 -0.793 11.2-131.1-106.3 148.0 -5.5 1.7 -7.4 90 90 A K E +A 5 0A 91 -85,-1.0 -85,-1.2 -2,-0.3 2,-0.3 -0.868 54.9 107.0-101.1 116.1 -7.3 -0.7 -9.7 91 91 A Q + 0 0 82 -2,-0.6 2,-0.2 -37,-0.3 -35,-0.0 -0.927 29.5 173.4-165.5-174.0 -5.2 -1.6 -12.8 92 92 A G 0 0 69 -2,-0.3 -37,-0.0 1,-0.1 -38,-0.0 -0.573 360.0 360.0 156.3 139.6 -3.3 -4.4 -14.5 93 93 A A 0 0 180 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.663 360.0 360.0-117.4 360.0 -1.5 -5.4 -17.7 94 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 99 B L 0 0 158 0, 0.0 2,-0.2 0, 0.0 -71,-0.1 0.000 360.0 360.0 360.0 31.9 12.6 -3.4 -6.3 96 100 B F - 0 0 182 -72,-0.0 -73,-0.7 0, 0.0 2,-0.5 -0.506 360.0-123.8-102.0 173.0 12.3 -5.6 -3.2 97 101 B S E +E 22 0B 53 -2,-0.2 -75,-0.2 -75,-0.2 2,-0.1 -0.873 34.8 171.1-124.2 99.3 9.3 -7.4 -1.6 98 102 B T E -E 21 0B 48 -77,-1.4 -77,-1.1 -2,-0.5 2,-0.4 -0.198 27.5-122.8 -92.2-172.6 8.8 -6.5 2.1 99 103 B E E E 20 0B 123 -79,-0.2 -79,-0.2 -2,-0.1 -60,-0.0 -0.955 360.0 360.0-141.5 118.3 5.8 -7.4 4.4 100 104 B V 0 0 15 -81,-0.5 -81,-0.9 -2,-0.4 -82,-0.4 -0.834 360.0 360.0-106.8 360.0 3.7 -4.8 6.3