==== 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 24-AUG-11 3ZYO . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT-CONTAINING PROTEIN 4B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.SEIRADAKE,C.H.COLES,P.V.PERESTENKO,K.HARLOS,R.A.J.MCILHINN . 391 3 5 2 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 9.0 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 43 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 4 9 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 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 5 1 0 1 0 0 0 0 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 58 A S 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.5 9.8 19.3 14.0 2 59 A a - 0 0 59 1,-0.1 26,-0.1 26,-0.1 25,-0.1 -0.525 360.0-116.7 -78.6 140.4 10.2 22.6 12.2 3 60 A P > - 0 0 17 0, 0.0 3,-0.6 0, 0.0 5,-0.1 -0.044 29.0-100.2 -68.8 179.3 9.1 22.9 8.5 4 61 A A T 3 S+ 0 0 102 1,-0.2 2,-1.9 3,-0.1 -2,-0.0 0.996 108.8 31.6 -67.6 -78.1 11.3 23.7 5.5 5 62 A A T 3 S+ 0 0 37 11,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.324 108.2 84.9 -85.7 57.1 11.1 27.4 4.5 6 63 A b < - 0 0 21 -2,-1.9 2,-0.4 -3,-0.6 10,-0.2 -0.880 68.7-128.5-146.0 172.8 10.4 28.7 8.1 7 64 A S E -A 15 0A 75 8,-1.0 8,-1.4 -2,-0.3 2,-0.2 -0.923 26.3-164.5-133.9 107.7 12.1 29.8 11.3 8 65 A a E -A 14 0A 50 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.541 3.0-167.0 -92.1 156.2 10.9 28.2 14.6 9 66 A S E A 13 0A 56 4,-0.7 4,-1.7 -2,-0.2 -2,-0.0 -0.997 360.0 360.0-143.9 142.2 11.5 29.3 18.1 10 67 A N 0 0 198 -2,-0.3 3,-0.1 2,-0.2 -2,-0.0 -0.089 360.0 360.0 50.3 360.0 11.0 27.7 21.6 11 ! 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 12 70 A S 0 0 32 0, 0.0 21,-2.3 0, 0.0 22,-2.0 0.000 360.0 360.0 360.0 42.2 6.2 28.2 20.1 13 71 A R E -Ab 9 34A 131 -4,-1.7 -4,-0.7 20,-0.2 2,-0.4 -0.903 360.0-171.2-144.8 112.2 6.8 30.8 17.3 14 72 A V E -Ab 8 35A 3 20,-1.8 22,-2.1 -2,-0.3 2,-0.5 -0.882 3.0-166.7-109.6 132.5 7.0 30.0 13.6 15 73 A I E +Ab 7 36A 54 -8,-1.4 -8,-1.0 -2,-0.4 22,-0.1 -0.915 20.8 157.6-124.0 103.9 8.0 32.5 10.9 16 74 A b + 0 0 2 20,-2.1 3,-0.3 -2,-0.5 5,-0.1 -0.196 31.7 137.3-117.6 40.2 7.4 31.6 7.3 17 75 A T + 0 0 25 1,-0.2 22,-0.2 20,-0.1 3,-0.1 -0.395 50.7 31.5 -87.8 162.4 7.4 35.1 5.7 18 76 A R S S+ 0 0 198 20,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.903 88.4 117.3 61.2 47.5 9.0 36.4 2.5 19 77 A R S S- 0 0 150 19,-0.3 2,-2.5 -3,-0.3 22,-0.4 -0.994 75.0-115.2-143.3 136.5 8.6 33.1 0.6 20 78 A E + 0 0 184 -2,-0.3 2,-0.6 20,-0.2 20,-0.1 -0.447 51.9 166.0 -73.5 76.6 6.6 32.4 -2.6 21 79 A L - 0 0 36 -2,-2.5 20,-0.5 1,-0.1 -2,-0.1 -0.863 24.8-173.2-101.5 117.1 4.2 30.0 -0.8 22 80 A A S S+ 0 0 69 -2,-0.6 21,-1.2 20,-0.1 22,-0.5 0.754 73.4 14.2 -78.7 -28.3 1.1 29.1 -2.8 23 81 A E S S- 0 0 94 19,-0.2 18,-0.1 20,-0.1 -1,-0.1 -0.917 93.2 -79.8-141.7 168.2 -0.5 27.1 0.1 24 82 A V - 0 0 20 20,-0.3 2,-0.1 -2,-0.3 -2,-0.0 -0.464 50.9-112.0 -69.0 136.8 -0.0 26.6 3.9 25 83 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.475 17.1-145.8 -71.1 143.7 2.7 24.1 4.8 26 84 A A S S+ 0 0 104 1,-0.2 2,-2.1 -2,-0.1 -2,-0.0 0.933 81.2 78.6 -74.8 -49.5 1.6 20.8 6.4 27 85 A S + 0 0 60 -25,-0.1 -1,-0.2 2,-0.0 -23,-0.0 -0.403 60.3 151.5 -69.1 80.6 4.4 20.2 8.8 28 86 A I - 0 0 34 -2,-2.1 -26,-0.1 -26,-0.1 4,-0.1 -0.965 47.1-116.6-112.7 124.6 3.3 22.6 11.6 29 87 A P - 0 0 31 0, 0.0 3,-0.3 0, 0.0 -15,-0.1 -0.228 17.1-129.9 -56.0 148.4 4.3 21.8 15.2 30 88 A V S S+ 0 0 71 1,-0.2 2,-1.2 23,-0.1 25,-0.6 0.878 97.8 60.3 -70.1 -39.9 1.4 21.2 17.6 31 89 A N S S+ 0 0 105 23,-0.1 2,-0.4 22,-0.1 -1,-0.2 -0.574 74.0 129.0 -95.0 72.5 2.7 23.6 20.3 32 90 A T + 0 0 3 -2,-1.2 23,-0.2 -3,-0.3 -19,-0.2 -0.988 26.2 170.5-127.4 137.2 2.7 27.0 18.5 33 91 A R S S+ 0 0 132 -21,-2.3 25,-2.5 -2,-0.4 24,-1.1 0.786 71.6 50.8-103.9 -51.7 1.1 30.3 19.6 34 92 A Y E +b 13 0A 53 -22,-2.0 -20,-1.8 23,-0.2 2,-0.3 -0.713 61.3 172.6 -92.8 141.3 2.6 32.8 17.1 35 93 A L E -b 14 0A 2 23,-0.4 25,-2.3 -2,-0.3 2,-0.6 -0.809 11.0-168.2-155.9 107.1 2.4 32.1 13.4 36 94 A N E +bc 15 60A 22 -22,-2.1 -20,-2.1 -2,-0.3 25,-0.1 -0.874 18.4 160.4-105.6 113.6 3.3 34.5 10.6 37 95 A L + 0 0 0 23,-2.3 3,-0.4 -2,-0.6 5,-0.2 -0.285 33.2 135.9-123.1 45.5 2.3 33.7 7.0 38 96 A Q + 0 0 27 1,-0.2 -20,-1.0 23,-0.1 -19,-0.3 -0.474 52.5 29.5 -94.7 163.7 2.6 37.2 5.5 39 97 A E S S+ 0 0 97 24,-0.5 -20,-0.2 23,-0.4 2,-0.2 0.753 93.7 116.7 59.5 29.5 4.1 38.4 2.2 40 98 A N S S- 0 0 4 23,-0.5 -1,-0.2 22,-0.4 -20,-0.2 -0.674 74.5-113.9-117.8 174.9 3.4 35.1 0.5 41 99 A S + 0 0 48 -20,-0.5 2,-0.4 -22,-0.4 23,-0.1 -0.244 51.9 154.4-107.7 45.2 1.1 34.2 -2.4 42 100 A I + 0 0 3 -5,-0.2 23,-0.8 1,-0.1 -19,-0.2 -0.601 13.5 172.8 -81.3 128.6 -1.5 32.0 -0.6 43 101 A Q + 0 0 87 -21,-1.2 24,-3.6 -2,-0.4 25,-1.5 0.781 56.9 40.9-104.8 -36.5 -4.9 32.0 -2.4 44 102 A V E -l 68 0B 52 -22,-0.5 2,-0.5 22,-0.2 -20,-0.3 -0.944 52.4-160.3-126.9 141.0 -7.1 29.4 -0.6 45 103 A I E -l 69 0B 4 23,-2.8 25,-3.0 -2,-0.4 28,-0.1 -0.954 25.1-156.6-118.8 109.9 -7.7 28.4 3.0 46 104 A R > - 0 0 87 -2,-0.5 3,-1.0 23,-0.2 2,-0.2 -0.262 27.0 -82.5 -88.0 167.7 -9.2 24.9 3.3 47 105 A T T 3 S+ 0 0 54 1,-0.3 26,-0.3 2,-0.1 25,-0.1 -0.497 111.5 5.1 -70.1 133.9 -11.3 23.3 6.0 48 106 A D T 3 S+ 0 0 86 24,-1.6 -1,-0.3 -2,-0.2 3,-0.2 0.875 80.5 140.1 58.2 42.1 -9.3 21.8 8.9 49 107 A T < + 0 0 36 -3,-1.0 2,-0.9 24,-0.5 -2,-0.1 0.726 65.5 61.5 -80.3 -24.5 -6.0 23.2 7.6 50 108 A F S S+ 0 0 2 23,-0.7 3,-0.4 -4,-0.2 2,-0.3 -0.744 77.8 178.2-105.0 83.1 -5.1 24.1 11.2 51 109 A K - 0 0 144 -2,-0.9 25,-0.1 1,-0.2 -23,-0.1 -0.654 61.5 -5.2 -89.5 139.6 -5.0 20.7 12.9 52 110 A H S S+ 0 0 114 -2,-0.3 2,-1.6 1,-0.2 3,-0.2 0.581 83.0 138.8 59.5 15.3 -4.1 20.1 16.6 53 111 A L > + 0 0 2 -3,-0.4 3,-0.6 23,-0.3 26,-0.3 -0.479 10.1 145.4 -90.8 67.3 -3.2 23.8 17.1 54 112 A R T 3 S+ 0 0 163 -2,-1.6 -1,-0.2 1,-0.2 -23,-0.1 0.497 70.7 51.7 -82.1 -5.9 -4.8 24.1 20.5 55 113 A H T 3 S+ 0 0 85 -25,-0.6 2,-0.4 -23,-0.2 -1,-0.2 0.439 77.4 124.1-105.2 -4.6 -2.1 26.6 21.7 56 114 A L < + 0 0 0 -3,-0.6 23,-0.3 -26,-0.2 -23,-0.2 -0.437 20.1 156.8 -66.5 116.7 -2.4 29.0 18.7 57 115 A E + 0 0 75 -24,-1.1 25,-2.7 -2,-0.4 24,-2.6 0.759 66.0 40.0-104.6 -43.1 -3.1 32.5 20.0 58 116 A I E + d 0 82A 35 -25,-2.5 -23,-0.4 23,-0.2 2,-0.4 -0.956 61.5 175.8-114.7 121.9 -1.9 34.6 17.1 59 117 A L E - d 0 83A 0 23,-1.6 25,-1.9 -2,-0.5 2,-0.6 -0.997 9.5-166.0-123.8 127.5 -2.5 33.6 13.4 60 118 A Q E +cd 36 84A 15 -25,-2.3 -23,-2.3 -2,-0.4 25,-0.1 -0.919 23.9 155.6-121.9 106.6 -1.4 36.0 10.7 61 119 A L + 0 0 4 23,-2.9 3,-0.3 -2,-0.6 5,-0.2 -0.217 36.4 130.2-120.5 41.0 -2.6 35.4 7.1 62 120 A S + 0 0 0 1,-0.2 -22,-0.4 23,-0.1 -23,-0.4 -0.322 51.6 33.1 -90.2 172.7 -2.2 39.0 5.8 63 121 A K S S+ 0 0 89 23,-2.7 -23,-0.5 -25,-0.2 -24,-0.5 0.885 91.8 112.3 47.1 51.5 -0.6 40.3 2.7 64 122 A N S S- 0 0 9 22,-0.3 -23,-0.2 23,-0.3 -1,-0.2 -0.652 82.8-103.2-128.3-172.0 -1.5 37.3 0.5 65 123 A L + 0 0 49 -23,-0.8 2,-0.2 -2,-0.2 23,-0.1 -0.175 56.7 166.2-103.3 36.6 -3.8 36.7 -2.5 66 124 A V + 0 0 0 -5,-0.2 23,-1.5 1,-0.2 -22,-0.2 -0.368 8.1 158.3 -64.5 118.8 -6.3 35.0 -0.2 67 125 A R + 0 0 118 -24,-3.6 24,-0.4 1,-0.3 2,-0.4 0.624 57.8 37.2-115.1 -23.7 -9.6 34.6 -2.1 68 126 A K E -l 44 0B 134 -25,-1.5 -23,-2.8 22,-0.1 2,-0.5 -0.990 48.5-173.7-141.3 130.2 -11.5 31.8 -0.3 69 127 A I E -l 45 0B 14 -2,-0.4 28,-0.2 -25,-0.2 -23,-0.2 -0.964 29.7-141.5-119.2 110.4 -11.8 30.8 3.3 70 128 A E > - 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