==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 23-AUG-11 3ZYI . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SEIRADAKE,C.H.COLES,P.V.PERESTENKO,K.HARLOS,R.A.J.MCILHINN . 698 6 13 9 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 80 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 3.6 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 1 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 RESIDUES PER ALPHA HELIX . 2 6 10 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 . 4 8 2 3 2 1 1 2 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 . 7 2 1 1 0 0 0 1 0 0 1 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 44 A Q 0 0 114 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -40.4 -29.9 -2.7 10.9 2 45 A N - 0 0 115 27,-0.2 0, 0.0 11,-0.0 0, 0.0 -0.917 360.0 -97.9-137.1 162.0 -26.5 -2.8 12.6 3 46 A a - 0 0 42 -2,-0.3 27,-0.1 27,-0.1 13,-0.0 -0.576 40.8-114.5 -77.1 133.7 -23.3 -0.7 13.2 4 47 A P > - 0 0 18 0, 0.0 3,-1.3 0, 0.0 5,-0.1 -0.364 21.1-122.0 -69.6 149.8 -20.2 -1.2 11.0 5 48 A S T 3 S+ 0 0 124 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.795 113.2 49.8 -58.8 -36.8 -17.0 -2.6 12.7 6 49 A V T 3 S+ 0 0 79 2,-0.0 -1,-0.3 12,-0.0 2,-0.2 0.440 111.2 66.6 -82.9 -2.2 -14.8 0.4 11.6 7 50 A b S < S- 0 0 17 -3,-1.3 2,-0.4 11,-0.1 11,-0.2 -0.632 70.4-139.8-116.1 171.3 -17.6 2.8 13.0 8 51 A S E -A 17 0A 45 9,-1.8 9,-2.9 -2,-0.2 2,-0.1 -0.979 22.1-164.3-135.2 117.3 -19.1 3.7 16.4 9 52 A a E -A 16 0A 32 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.440 11.1-126.2 -99.9 177.8 -22.9 4.3 16.6 10 53 A S - 0 0 49 5,-0.8 3,-0.4 -2,-0.1 -1,-0.0 -0.759 29.4-102.5-126.7 161.4 -25.1 5.9 19.2 11 54 A N S S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.866 125.0 49.3 -59.4 -38.3 -28.1 4.8 21.2 12 55 A Q S S- 0 0 158 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.894 101.6-138.6 -61.7 -38.6 -30.4 6.8 19.0 13 56 A F S S+ 0 0 62 -3,-0.4 -2,-0.1 2,-0.2 -1,-0.1 0.366 78.1 111.2 87.0 -2.4 -28.6 5.1 16.0 14 57 A S + 0 0 22 20,-0.2 21,-3.1 21,-0.1 22,-2.3 0.851 66.3 60.4 -64.6 -39.2 -28.9 8.6 14.6 15 58 A K E - b 0 36A 23 20,-0.2 -5,-0.8 19,-0.2 2,-0.5 -0.836 57.2-178.5-107.3 128.1 -25.1 9.2 14.9 16 59 A V E -Ab 9 37A 0 20,-2.6 22,-2.8 -2,-0.5 2,-0.5 -0.967 8.6-167.5-124.5 111.7 -22.4 7.1 13.1 17 60 A V E +Ab 8 38A 16 -9,-2.9 -9,-1.8 -2,-0.5 22,-0.1 -0.903 19.4 161.6-104.5 119.2 -18.8 8.2 13.9 18 61 A b + 0 0 0 20,-2.5 3,-0.3 -2,-0.5 5,-0.2 -0.133 30.6 138.3-127.5 35.6 -16.0 6.7 11.6 19 62 A T + 0 0 18 1,-0.2 22,-0.2 20,-0.0 23,-0.1 -0.242 51.8 28.5 -78.9 168.8 -13.1 9.1 12.3 20 63 A R S S+ 0 0 71 20,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.852 88.6 125.5 45.2 51.5 -9.3 8.5 12.9 21 64 A R S S- 0 0 26 20,-0.6 -1,-0.2 19,-0.3 22,-0.1 -0.844 72.9-115.4-127.9 162.2 -9.2 5.3 10.8 22 65 A G + 0 0 66 -2,-0.3 2,-0.2 20,-0.1 20,-0.1 -0.052 57.8 157.3 -91.2 32.4 -7.0 4.2 7.8 23 66 A L + 0 0 24 -5,-0.2 20,-2.6 1,-0.2 21,-0.2 -0.398 26.3 176.5 -64.7 124.8 -10.1 4.1 5.5 24 67 A S S S+ 0 0 67 -2,-0.2 21,-1.2 18,-0.1 22,-0.4 0.494 75.7 32.6-100.2 -13.2 -9.4 4.5 1.8 25 68 A E S S- 0 0 133 19,-0.2 -1,-0.1 20,-0.1 18,-0.1 -0.943 94.9 -90.4-142.7 158.2 -13.1 3.9 1.1 26 69 A V - 0 0 25 -2,-0.3 -2,-0.0 1,-0.1 13,-0.0 -0.488 57.2 -93.9 -69.4 133.2 -16.5 4.7 2.7 27 70 A P - 0 0 15 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.191 29.5-138.2 -55.0 141.1 -17.8 1.8 5.0 28 71 A Q S S+ 0 0 189 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.791 88.7 46.7 -71.9 -37.9 -20.1 -0.7 3.3 29 72 A G + 0 0 47 2,-0.0 -1,-0.2 -28,-0.0 -27,-0.2 -0.389 65.1 161.4-111.3 57.7 -22.9 -1.3 5.9 30 73 A I - 0 0 22 -3,-0.5 -27,-0.1 -2,-0.3 24,-0.1 -0.608 45.6-110.1 -75.8 124.2 -24.0 2.2 7.2 31 74 A P > - 0 0 3 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.210 12.4-129.8 -59.3 146.9 -27.5 1.9 8.9 32 75 A S T 3 S+ 0 0 59 1,-0.2 25,-0.5 23,-0.1 24,-0.1 0.585 104.0 67.7 -69.8 -14.8 -30.5 3.4 7.2 33 76 A N T 3 S+ 0 0 95 23,-0.1 -1,-0.2 -20,-0.1 22,-0.1 0.699 73.7 128.0 -76.8 -23.8 -31.5 5.2 10.5 34 77 A T < + 0 0 0 -3,-1.1 23,-0.3 1,-0.1 -20,-0.2 -0.021 24.5 164.7 -42.0 127.4 -28.4 7.5 10.3 35 78 A R S S+ 0 0 11 -21,-3.1 24,-3.2 1,-0.3 25,-2.2 0.625 73.6 34.1-114.0 -35.9 -29.0 11.3 10.5 36 79 A Y E -bc 15 60A 105 -22,-2.3 -20,-2.6 23,-0.2 2,-0.5 -0.979 68.3-174.3-130.2 115.5 -25.3 12.4 11.2 37 80 A L E -bc 16 61A 1 23,-2.8 25,-2.8 -2,-0.4 2,-0.5 -0.957 7.3-160.8-115.3 124.2 -22.4 10.6 9.6 38 81 A N E +bc 17 62A 17 -22,-2.8 -20,-2.5 -2,-0.5 25,-0.1 -0.922 23.9 156.6-107.4 118.4 -18.8 11.5 10.5 39 82 A L + 0 0 0 23,-2.1 3,-0.3 -2,-0.5 5,-0.2 -0.034 30.8 134.3-128.9 28.4 -16.0 10.3 8.0 40 83 A M + 0 0 12 1,-0.2 -20,-0.5 26,-0.1 -19,-0.3 -0.215 53.4 34.1 -76.8 167.4 -13.2 12.8 8.8 41 84 A E S S+ 0 0 45 24,-1.0 -20,-0.6 23,-0.5 2,-0.2 0.851 92.6 116.7 52.7 44.9 -9.4 12.1 9.3 42 85 A N S S- 0 0 5 23,-1.0 -1,-0.2 -3,-0.3 -18,-0.1 -0.686 73.7-117.6-126.9 178.6 -9.4 9.2 6.7 43 86 A N + 0 0 90 -20,-2.6 -19,-0.1 -2,-0.2 2,-0.1 0.033 51.1 153.8-111.4 26.0 -7.6 8.6 3.3 44 87 A I + 0 0 0 -21,-0.2 23,-1.1 -5,-0.2 -19,-0.2 -0.370 16.2 178.7 -58.7 121.6 -10.8 8.3 1.1 45 88 A Q + 0 0 87 -21,-1.2 24,-3.0 1,-0.3 25,-1.2 0.687 59.1 26.5-101.0 -26.3 -9.8 9.3 -2.5 46 89 A M E -l 70 0B 67 -22,-0.4 2,-0.8 22,-0.2 -1,-0.3 -0.994 58.0-145.0-145.6 137.7 -13.1 9.0 -4.5 47 90 A I E -l 71 0B 0 23,-2.0 25,-2.1 -2,-0.3 28,-0.2 -0.891 30.4-151.3-101.4 103.1 -16.8 9.1 -3.8 48 91 A Q > - 0 0 114 -2,-0.8 3,-1.1 23,-0.2 2,-0.1 -0.265 29.6 -81.2 -70.2 159.7 -18.4 6.5 -6.1 49 92 A A T 3 S+ 0 0 36 1,-0.2 26,-0.3 2,-0.1 -1,-0.1 -0.391 112.0 11.3 -66.4 140.3 -22.0 6.8 -7.5 50 93 A D T > S+ 0 0 92 24,-2.8 3,-0.6 22,-0.1 -1,-0.2 0.666 80.7 142.4 63.1 27.2 -24.9 5.7 -5.2 51 94 A T T < S+ 0 0 48 -3,-1.1 3,-0.2 24,-0.3 25,-0.1 0.857 83.4 22.5 -59.3 -43.1 -22.5 5.4 -2.1 52 95 A F T > S+ 0 0 1 23,-0.8 3,-2.7 25,-0.2 -1,-0.2 0.111 85.6 132.7-114.2 17.1 -25.2 6.8 0.3 53 96 A R T < S+ 0 0 17 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.660 75.5 41.7 -40.8 -35.9 -28.2 5.8 -1.9 54 97 A H T 3 S+ 0 0 136 -4,-0.2 2,-1.0 -3,-0.2 -1,-0.3 0.242 84.7 97.9-103.8 11.5 -30.2 4.2 1.1 55 98 A L X + 0 0 9 -3,-2.7 3,-1.4 1,-0.2 26,-0.3 -0.520 40.5 156.4 -99.2 63.8 -29.4 6.9 3.8 56 99 A H T 3 + 0 0 97 -2,-1.0 25,-0.2 1,-0.2 -1,-0.2 0.565 69.9 51.7 -65.5 -15.4 -32.7 8.7 3.3 57 100 A H T 3 S+ 0 0 115 -25,-0.5 2,-0.3 -23,-0.3 -1,-0.2 0.426 77.8 127.6-101.1 -5.1 -32.6 10.2 6.9 58 101 A L < + 0 0 0 -3,-1.4 -23,-0.2 1,-0.2 23,-0.2 -0.416 22.6 165.0 -62.9 118.2 -29.1 11.7 6.6 59 102 A E + 0 0 94 -24,-3.2 24,-2.5 -2,-0.3 25,-2.3 0.739 67.6 36.5-100.8 -39.3 -29.0 15.4 7.6 60 103 A V E -cd 36 84A 28 -25,-2.2 -23,-2.8 23,-0.2 2,-0.6 -0.973 59.9-173.9-126.4 118.0 -25.2 15.9 8.0 61 104 A L E -cd 37 85A 0 23,-2.4 25,-2.2 -2,-0.4 2,-0.8 -0.939 10.3-162.6-111.0 107.6 -22.5 14.2 5.8 62 105 A Q E +cd 38 86A 15 -25,-2.8 -23,-2.1 -2,-0.6 25,-0.1 -0.830 30.4 148.9 -96.0 101.1 -19.0 15.0 7.2 63 106 A L + 0 0 0 23,-2.3 5,-0.2 -2,-0.8 -1,-0.1 0.195 32.1 133.0-114.4 11.6 -16.4 14.2 4.5 64 107 A G + 0 0 0 1,-0.2 -23,-0.5 22,-0.1 25,-0.2 -0.167 57.2 26.9 -63.9 154.9 -14.0 16.9 5.6 65 108 A R S S+ 0 0 34 23,-1.7 -24,-1.0 -25,-0.2 -23,-1.0 0.971 93.4 114.3 52.7 66.4 -10.2 16.3 6.1 66 109 A N S S- 0 0 8 23,-1.4 -1,-0.2 22,-0.2 -23,-0.2 -0.767 78.5-101.3-143.1-173.2 -9.7 13.5 3.5 67 110 A S + 0 0 12 -23,-1.1 2,-0.2 -2,-0.2 23,-0.1 0.034 55.6 159.8-108.5 23.6 -7.9 12.8 0.2 68 111 A I + 0 0 0 -5,-0.2 23,-2.1 1,-0.2 -22,-0.2 -0.307 5.3 156.1 -57.0 113.9 -11.1 13.2 -2.0 69 112 A R + 0 0 129 -24,-3.0 24,-0.5 1,-0.3 2,-0.4 0.676 62.0 35.5-109.6 -34.7 -10.0 13.9 -5.7 70 113 A Q E -l 46 0B 109 -25,-1.2 -23,-2.0 22,-0.1 2,-0.4 -0.992 54.9-170.7-132.3 136.4 -13.1 12.8 -7.7 71 114 A I E -l 47 0B 20 -2,-0.4 28,-0.2 -25,-0.2 -23,-0.2 -0.979 23.6-137.7-127.2 113.1 -16.8 12.9 -7.0 72 115 A E > - 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