==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-APR-10 3MJ9 . COMPND 2 MOLECULE: JUNCTIONAL ADHESION MOLECULE-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.VERDINO,I.A.WILSON . 648 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 247 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0.2 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 . 91 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 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 RESIDUES PER ALPHA HELIX . 2 3 0 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 0 PARALLEL BRIDGES PER LADDER . 8 1 15 2 4 9 3 1 2 1 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 2 4 2 3 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 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 8 A V 0 0 181 0, 0.0 2,-0.2 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 -9.1 -0.1 -68.5 -15.1 2 9 A S - 0 0 80 104,-0.1 103,-0.1 2,-0.0 3,-0.0 -0.756 360.0-135.0-160.9 110.8 0.3 -65.9 -12.4 3 10 A S - 0 0 43 -2,-0.2 104,-0.2 1,-0.1 105,-0.1 -0.488 20.6-120.3 -76.7 114.6 -2.5 -63.5 -11.4 4 11 A P - 0 0 57 0, 0.0 104,-2.1 0, 0.0 2,-0.4 -0.283 37.4-138.9 -43.8 138.1 -1.7 -59.9 -10.9 5 12 A Q E -a 108 0A 89 102,-0.2 2,-0.4 104,-0.1 104,-0.2 -0.872 20.0-170.4-115.1 139.0 -2.6 -59.2 -7.4 6 13 A L E -a 109 0A 27 102,-2.9 104,-2.6 -2,-0.4 2,-0.6 -0.946 3.2-167.9-138.4 113.5 -4.4 -56.2 -6.0 7 14 A R E +a 110 0A 116 -2,-0.4 2,-0.3 102,-0.2 104,-0.2 -0.888 17.1 163.9-104.6 120.9 -5.0 -55.3 -2.4 8 15 A V E -a 111 0A 0 102,-2.0 104,-2.9 -2,-0.6 2,-0.1 -0.969 35.8-111.8-134.4 149.2 -7.4 -52.5 -1.5 9 16 A H E > -a 112 0A 50 -2,-0.3 3,-2.1 102,-0.2 73,-0.2 -0.453 48.7 -86.7 -73.7 148.2 -9.1 -51.5 1.7 10 17 A V T 3 S+ 0 0 39 102,-1.8 105,-0.6 1,-0.2 73,-0.2 -0.298 116.2 26.0 -50.9 133.7 -12.8 -51.8 2.1 11 18 A G T 3 S+ 0 0 20 71,-4.0 70,-0.5 1,-0.3 -1,-0.2 0.149 98.3 114.2 97.2 -16.4 -14.6 -48.8 0.6 12 19 A E < - 0 0 18 -3,-2.1 70,-3.1 70,-0.3 2,-0.4 -0.212 64.7-108.2 -83.6 174.7 -11.8 -47.9 -1.8 13 20 A S - 0 0 8 119,-0.3 121,-1.8 68,-0.2 2,-0.4 -0.837 24.5-165.2-109.2 140.1 -11.8 -47.9 -5.6 14 21 A V E -Gh 79 134B 0 65,-3.1 65,-3.1 -2,-0.4 2,-0.5 -0.971 6.9-158.5-121.5 139.8 -10.0 -50.2 -8.0 15 22 A L E -Gh 78 135B 0 119,-2.7 121,-1.3 -2,-0.4 2,-0.6 -0.980 9.2-161.9-114.1 127.4 -9.4 -49.8 -11.6 16 23 A M E -G 77 0B 0 61,-3.8 61,-2.7 -2,-0.5 119,-0.1 -0.904 18.3-133.0-117.5 104.7 -8.7 -53.0 -13.5 17 24 A G + 0 0 10 -2,-0.6 75,-0.1 59,-0.2 2,-0.1 -0.026 29.2 169.7 -57.4 148.6 -7.0 -52.5 -16.8 18 25 A a + 0 0 0 2,-0.1 57,-3.3 85,-0.0 2,-0.5 -0.458 19.3 148.6-160.2 84.6 -8.0 -54.1 -20.0 19 26 A V B -J 74 0C 17 55,-0.2 2,-0.3 56,-0.2 55,-0.2 -0.979 32.7-161.7-128.3 124.4 -6.3 -52.8 -23.1 20 27 A V S S- 0 0 35 53,-1.9 3,-0.1 -2,-0.5 -2,-0.1 -0.672 72.9 -56.9 -79.4 151.3 -5.3 -54.3 -26.4 21 28 A Q - 0 0 114 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 -0.038 67.1-113.7 -39.5 116.4 -2.8 -51.9 -27.9 22 29 A R + 0 0 47 -3,-0.1 2,-0.3 443,-0.1 51,-0.2 -0.383 49.9 164.3 -57.0 114.5 -4.5 -48.5 -28.1 23 30 A T - 0 0 16 -2,-0.3 4,-0.1 49,-0.2 419,-0.1 -0.830 53.3-110.8-125.0 170.2 -5.0 -47.6 -31.7 24 31 A E S S+ 0 0 66 -2,-0.3 2,-0.4 1,-0.1 48,-0.1 0.073 99.2 85.3 -85.2 24.2 -7.1 -45.0 -33.5 25 32 A E S S- 0 0 117 47,-0.0 2,-0.7 441,-0.0 -2,-0.2 -0.950 78.8-135.4-134.6 111.1 -9.0 -48.0 -34.8 26 33 A K + 0 0 50 -2,-0.4 45,-0.1 1,-0.2 46,-0.1 -0.534 39.2 154.2 -67.8 107.9 -11.8 -49.7 -32.9 27 34 A H + 0 0 84 -2,-0.7 70,-3.4 43,-0.2 2,-0.6 0.430 38.5 109.4-110.7 -6.8 -11.2 -53.4 -33.1 28 35 A V E +B 96 0A 0 42,-0.4 68,-0.2 68,-0.2 3,-0.1 -0.613 35.8 170.8 -76.8 117.8 -13.0 -54.2 -29.9 29 36 A D E + 0 0 66 66,-2.9 22,-0.9 -2,-0.6 2,-0.3 0.901 67.5 4.1 -91.5 -54.7 -16.3 -56.0 -30.7 30 37 A R E -BC 95 50A 84 65,-1.8 65,-2.0 20,-0.2 2,-0.4 -0.965 57.1-158.8-131.2 151.6 -17.2 -57.1 -27.2 31 38 A V E -BC 94 49A 0 18,-2.4 18,-3.3 -2,-0.3 2,-0.4 -0.984 14.1-175.9-129.7 122.8 -15.9 -56.6 -23.7 32 39 A D E -BC 93 48A 10 61,-3.2 61,-3.2 -2,-0.4 2,-0.5 -0.970 9.8-166.6-122.5 129.3 -16.8 -59.0 -20.9 33 40 A W E -BC 92 47A 3 14,-2.8 13,-2.3 -2,-0.4 14,-1.2 -0.965 13.5-171.8-112.7 120.6 -15.9 -58.7 -17.2 34 41 A L E -BC 91 45A 38 57,-2.7 57,-2.6 -2,-0.5 2,-0.4 -0.864 8.2-154.4-114.4 146.8 -16.4 -61.8 -15.1 35 42 A F E +BC 90 44A 8 9,-2.9 9,-2.4 -2,-0.3 2,-0.3 -0.942 14.5 172.6-120.2 138.9 -16.2 -62.3 -11.4 36 43 A S E -BC 89 43A 13 53,-2.1 53,-3.1 -2,-0.4 7,-0.1 -0.995 28.5-150.3-144.9 146.2 -15.5 -65.5 -9.5 37 44 A K S S- 0 0 85 5,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.909 83.6 -29.1 -80.4 -48.6 -14.8 -66.2 -5.8 38 45 A D S S- 0 0 101 4,-0.2 2,-0.2 1,-0.1 51,-0.1 -0.576 77.1 -88.3-133.3-156.4 -12.6 -69.2 -6.5 39 46 A K S S+ 0 0 174 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.430 108.4 55.7 -99.8-167.8 -12.5 -71.7 -9.2 40 47 A D S S+ 0 0 174 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.510 105.0 87.8 61.6 1.0 -14.6 -74.8 -9.0 41 48 A D S S- 0 0 79 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.958 86.2 -89.4-139.5 149.2 -17.3 -72.2 -8.6 42 49 A A - 0 0 77 -2,-0.3 -5,-0.5 1,-0.1 2,-0.3 0.001 33.6-138.4 -58.6 153.9 -19.6 -70.2 -10.8 43 50 A S E -C 36 0A 74 -7,-0.1 2,-0.3 -6,-0.1 -7,-0.2 -0.792 10.6-156.6-109.6 156.9 -18.8 -66.8 -12.3 44 51 A E E -C 35 0A 80 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.4 -0.988 25.3-106.4-133.4 144.3 -21.0 -63.7 -12.6 45 52 A Y E -C 34 0A 111 -2,-0.3 -11,-0.2 -11,-0.2 15,-0.2 -0.543 24.3-177.3 -71.0 122.8 -20.8 -60.7 -15.0 46 53 A V E S- 0 0 0 -13,-2.3 11,-2.8 -2,-0.4 2,-0.3 0.883 76.4 -23.3 -74.4 -46.4 -19.6 -57.5 -13.4 47 54 A L E -CD 33 56A 0 -14,-1.2 -14,-2.8 9,-0.2 -1,-0.4 -0.957 57.9-161.7-168.2 137.6 -20.2 -55.8 -16.7 48 55 A F E -CD 32 55A 63 7,-1.8 7,-3.1 -2,-0.3 2,-0.4 -0.989 9.3-160.8-133.0 147.0 -20.4 -56.5 -20.4 49 56 A Y E +CD 31 54A 5 -18,-3.3 -18,-2.4 -2,-0.4 2,-0.3 -0.966 16.9 154.8-128.9 137.1 -20.1 -54.2 -23.4 50 57 A Y E +C 30 0A 108 3,-1.8 3,-0.4 -2,-0.4 -20,-0.2 -0.946 63.9 2.5-159.1 143.1 -21.1 -54.4 -27.0 51 58 A S S S- 0 0 84 -22,-0.9 -21,-0.1 -2,-0.3 -22,-0.1 0.913 127.3 -52.1 49.5 55.8 -22.0 -52.0 -29.8 52 59 A N S S+ 0 0 103 1,-0.1 -1,-0.2 18,-0.0 2,-0.2 0.858 118.8 99.4 47.9 46.5 -21.3 -48.9 -27.8 53 60 A L - 0 0 82 -3,-0.4 -3,-1.8 2,-0.0 2,-0.3 -0.795 54.1-159.2-157.6 119.5 -23.5 -49.8 -24.9 54 61 A S E -D 49 0A 55 -2,-0.2 -5,-0.2 -5,-0.2 -7,-0.0 -0.729 5.5-151.6-101.6 146.9 -22.3 -51.3 -21.6 55 62 A V E -D 48 0A 45 -7,-3.1 -7,-1.8 -2,-0.3 2,-0.3 -0.914 5.3-162.7-118.7 99.7 -24.3 -53.2 -19.1 56 63 A P E +D 47 0A 42 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.695 28.1 177.3 -75.9 139.2 -23.2 -52.9 -15.5 57 64 A T > + 0 0 35 -11,-2.8 3,-0.9 -2,-0.3 2,-0.1 -0.877 25.3 14.5-143.7 171.7 -24.8 -55.8 -13.6 58 65 A G G > S- 0 0 48 -2,-0.3 3,-1.0 1,-0.2 4,-0.2 -0.348 119.8 -26.5 66.5-141.5 -25.2 -57.7 -10.3 59 66 A R G 3 S+ 0 0 76 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.703 140.1 63.7 -74.3 -22.2 -24.0 -56.1 -7.1 60 67 A F G <> S+ 0 0 0 -3,-0.9 4,-2.4 -15,-0.2 -1,-0.2 0.340 74.1 102.4 -82.2 5.0 -21.6 -54.2 -9.3 61 68 A Q T <4 S+ 0 0 130 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.936 89.5 30.3 -54.7 -55.9 -24.5 -52.5 -11.0 62 69 A N T 4 S+ 0 0 138 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.600 128.2 42.0 -77.6 -16.3 -24.1 -49.2 -9.2 63 70 A R T 4 S+ 0 0 19 -4,-0.2 17,-2.6 -3,-0.2 2,-0.4 0.535 91.6 87.4-116.9 -12.6 -20.4 -49.4 -8.7 64 71 A S E < +I 79 0B 1 -4,-2.4 2,-0.4 15,-0.2 15,-0.2 -0.777 48.4 176.8-101.2 138.5 -18.9 -50.7 -11.9 65 72 A H E -I 78 0B 48 13,-1.4 13,-2.2 -2,-0.4 2,-1.0 -0.985 33.1-130.5-146.2 129.0 -17.9 -48.4 -14.8 66 73 A L E +I 77 0B 35 -2,-0.4 11,-0.2 11,-0.2 4,-0.1 -0.683 36.0 169.1 -78.3 104.8 -16.3 -48.9 -18.2 67 74 A V + 0 0 30 9,-1.8 -1,-0.2 -2,-1.0 10,-0.2 0.823 43.8 87.0 -93.5 -36.4 -13.6 -46.2 -18.0 68 75 A G S S- 0 0 7 8,-1.2 2,-0.7 1,-0.1 5,-0.1 -0.351 88.8-106.5 -67.8 144.1 -11.5 -47.0 -21.0 69 76 A D > > - 0 0 68 1,-0.2 5,-2.2 3,-0.1 3,-1.4 -0.644 28.4-163.1 -70.2 112.4 -12.3 -45.6 -24.4 70 77 A T G > 5S+ 0 0 14 -2,-0.7 3,-1.1 1,-0.3 -42,-0.4 0.661 88.2 65.8 -75.5 -16.9 -13.7 -48.7 -26.1 71 78 A F G 3 5S+ 0 0 100 1,-0.2 -1,-0.3 3,-0.1 -45,-0.1 0.422 103.9 47.5 -82.9 -0.3 -13.2 -46.9 -29.4 72 79 A H G < 5S- 0 0 19 -3,-1.4 -1,-0.2 2,-0.2 -49,-0.2 0.018 123.8-104.4-125.5 22.9 -9.5 -47.1 -28.6 73 80 A N T < 5S+ 0 0 4 -3,-1.1 -53,-1.9 1,-0.2 2,-0.6 0.772 82.2 131.1 60.1 28.4 -9.5 -50.8 -27.7 74 81 A D B < +J 19 0C 8 -5,-2.2 -55,-0.2 -55,-0.2 -1,-0.2 -0.932 23.2 165.6-113.8 105.6 -9.4 -49.8 -24.0 75 82 A G + 0 0 0 -57,-3.3 -56,-0.2 -2,-0.6 -1,-0.1 -0.140 18.1 160.0-113.1 36.0 -12.0 -51.7 -22.0 76 83 A S - 0 0 0 -10,-0.1 -9,-1.8 -58,-0.1 -8,-1.2 -0.239 30.9-134.2 -63.4 147.1 -10.6 -51.1 -18.5 77 84 A L E -GI 16 66B 0 -61,-2.7 -61,-3.8 -11,-0.2 2,-0.5 -0.827 10.6-159.7-107.5 141.4 -12.9 -51.4 -15.5 78 85 A L E -GI 15 65B 2 -13,-2.2 -13,-1.4 -2,-0.4 2,-0.6 -0.949 8.0-168.7-121.2 109.9 -13.4 -49.1 -12.5 79 86 A L E -GI 14 64B 0 -65,-3.1 -65,-3.1 -2,-0.5 3,-0.3 -0.878 11.6-159.4-102.1 118.7 -14.9 -50.7 -9.5 80 87 A Q + 0 0 35 -17,-2.6 -67,-0.2 -2,-0.6 -68,-0.1 -0.578 61.6 12.2 -94.7 155.5 -16.0 -48.2 -6.8 81 88 A D S S- 0 0 103 -70,-0.5 -1,-0.2 -2,-0.2 -69,-0.2 0.914 83.0-148.4 50.1 61.7 -16.6 -48.6 -3.1 82 89 A V - 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