==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-APR-10 3MJ7 . COMPND 2 MOLECULE: JUNCTIONAL ADHESION MOLECULE-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.VERDINO,I.A.WILSON . 418 5 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 6 1.4 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 . 0 0.0 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 . 49 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 3 3 9 2 2 2 0 3 2 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 3 1 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 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 11 A P 0 0 106 0, 0.0 104,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.3 13.1 -20.2 -16.9 2 12 A Q E -a 105 0A 105 102,-0.2 2,-0.3 104,-0.1 104,-0.2 -0.793 360.0-176.1-110.6 150.0 16.8 -20.8 -17.7 3 13 A L E -a 106 0A 15 102,-1.2 104,-3.2 -2,-0.3 2,-0.5 -0.992 9.2-158.0-142.8 144.4 19.9 -19.7 -16.0 4 14 A R E +a 107 0A 156 -2,-0.3 2,-0.3 102,-0.2 104,-0.2 -0.986 18.1 171.4-120.9 123.6 23.6 -20.2 -17.0 5 15 A V E -a 108 0A 0 102,-2.3 104,-3.2 -2,-0.5 2,-0.3 -0.966 29.1-123.7-132.6 151.3 26.3 -20.0 -14.4 6 16 A H E > -a 109 0A 51 -2,-0.3 3,-2.0 102,-0.2 73,-0.2 -0.661 46.2 -87.8 -87.8 147.0 30.0 -20.8 -14.4 7 17 A V T 3 S+ 0 0 45 102,-1.9 105,-0.4 -2,-0.3 73,-0.2 -0.289 114.3 26.2 -55.0 133.6 31.4 -23.3 -12.0 8 18 A G T 3 S+ 0 0 34 71,-2.7 70,-0.5 1,-0.4 -1,-0.2 -0.107 102.0 100.5 106.3 -30.4 32.3 -21.6 -8.7 9 19 A E < - 0 0 30 -3,-2.0 70,-2.7 69,-0.2 -1,-0.4 -0.050 67.6-107.5 -84.3-174.7 29.9 -18.7 -9.0 10 20 A S - 0 0 4 119,-0.5 121,-1.2 67,-0.2 2,-0.3 -0.726 21.2-164.2-117.8 160.4 26.5 -18.1 -7.4 11 21 A V E -Lm 76 131B 0 65,-2.6 65,-3.1 -2,-0.3 2,-0.7 -0.998 12.1-147.7-149.3 139.6 22.9 -18.0 -8.5 12 22 A L E -Lm 75 132B 1 119,-3.0 121,-1.3 -2,-0.3 2,-0.9 -0.904 11.6-161.0-113.8 105.3 19.7 -16.7 -7.1 13 23 A M E -L 74 0B 1 61,-1.8 61,-2.7 -2,-0.7 119,-0.1 -0.745 20.5-138.2 -90.1 104.1 16.6 -18.7 -8.0 14 24 A G + 0 0 13 -2,-0.9 75,-0.1 59,-0.2 2,-0.1 -0.154 25.9 176.4 -61.8 149.7 13.6 -16.5 -7.5 15 25 A a + 0 0 1 2,-0.0 57,-2.8 75,-0.0 2,-0.6 -0.542 14.5 158.7-154.4 84.5 10.3 -17.7 -5.9 16 26 A V B -O 71 0C 42 55,-0.2 2,-1.1 56,-0.1 55,-0.2 -0.881 29.5-154.2-121.4 102.9 7.8 -14.8 -5.6 17 27 A V - 0 0 1 53,-1.8 2,-1.2 -2,-0.6 -2,-0.0 -0.603 22.5-148.3 -73.9 101.0 4.1 -15.6 -5.2 18 28 A Q + 0 0 163 -2,-1.1 2,-0.1 2,-0.1 -1,-0.1 -0.614 33.5 151.7 -86.1 97.9 2.7 -12.4 -6.5 19 29 A R - 0 0 72 -2,-1.2 4,-0.0 2,-0.4 3,-0.0 -0.240 61.2 -94.2 -99.8-163.9 -0.6 -11.6 -4.8 20 30 A T S S+ 0 0 140 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.005 98.6 30.2-104.7 27.3 -2.1 -8.2 -4.3 21 31 A E S S- 0 0 110 2,-0.0 2,-0.4 49,-0.0 -2,-0.4 -0.996 91.7 -71.5-171.2 167.7 -0.6 -7.9 -0.8 22 32 A E + 0 0 115 -2,-0.3 2,-0.4 47,-0.1 47,-0.2 -0.602 51.1 174.0 -70.4 121.4 2.0 -8.6 1.9 23 33 A K - 0 0 37 45,-0.5 47,-1.8 -2,-0.4 2,-0.3 -0.993 30.6-124.2-138.3 130.7 1.8 -12.2 2.9 24 34 A H - 0 0 81 -2,-0.4 70,-2.6 45,-0.1 2,-0.3 -0.546 30.4-120.0 -75.5 127.9 4.1 -14.1 5.3 25 35 A V E -B 93 0A 8 42,-2.7 68,-0.2 -2,-0.3 3,-0.1 -0.517 25.1-172.6 -67.1 129.1 5.5 -17.3 3.7 26 36 A D E - 0 0 50 66,-2.1 22,-1.0 1,-0.3 2,-0.3 0.744 64.7 -3.2 -91.8 -28.5 4.5 -20.3 5.7 27 37 A R E -BC 92 47A 10 65,-1.8 65,-2.0 20,-0.2 2,-0.3 -0.983 48.4-171.3-164.2 146.3 6.7 -22.8 3.8 28 38 A V E -BC 91 46A 0 18,-1.9 18,-2.5 -2,-0.3 2,-0.5 -0.964 3.4-170.8-143.0 133.1 9.1 -23.5 1.0 29 39 A D E -BC 90 45A 2 61,-2.9 61,-2.8 -2,-0.3 2,-0.6 -0.981 6.8-164.3-112.3 126.1 10.5 -26.7 -0.4 30 40 A W E -BC 89 44A 1 14,-2.5 13,-3.2 -2,-0.5 14,-1.1 -0.934 14.3-177.3-107.1 112.2 13.3 -26.5 -2.8 31 41 A L E -BC 88 42A 20 57,-2.3 57,-2.7 -2,-0.6 2,-0.4 -0.786 12.8-148.3-106.1 153.0 13.8 -29.9 -4.7 32 42 A F E +BC 87 41A 2 9,-2.4 9,-2.4 -2,-0.3 2,-0.4 -0.973 16.9 174.5-124.2 133.2 16.4 -30.7 -7.2 33 43 A S E -B 86 0A 25 53,-3.1 53,-3.2 -2,-0.4 2,-0.2 -0.994 28.1-126.5-142.6 132.5 16.1 -33.1 -10.1 34 44 A K > - 0 0 126 -2,-0.4 3,-2.1 5,-0.3 51,-0.2 -0.472 52.0 -81.2 -69.8 142.4 18.3 -34.0 -13.0 35 45 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 49,-0.2 3,-0.1 -0.192 111.9 1.1 -49.2 129.0 16.8 -33.7 -16.4 36 46 A K T 3 S+ 0 0 204 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.588 106.4 112.8 69.7 15.6 14.6 -36.6 -17.4 37 47 A D < - 0 0 59 -3,-2.1 -1,-0.2 2,-0.1 -3,-0.0 -0.975 55.4-157.0-123.7 128.8 15.3 -38.4 -14.1 38 48 A D + 0 0 139 -2,-0.4 -1,-0.1 -3,-0.1 195,-0.1 0.690 67.5 100.4 -82.0 -21.0 12.5 -38.9 -11.5 39 49 A A + 0 0 34 193,-0.1 2,-0.3 -5,-0.0 -5,-0.3 -0.281 54.5 174.9 -53.0 150.8 14.9 -39.2 -8.7 40 50 A S - 0 0 68 -7,-0.1 2,-0.4 -9,-0.0 -7,-0.2 -0.976 19.4-150.5-163.9 152.8 15.1 -35.9 -6.7 41 51 A E E -C 32 0A 75 -9,-2.4 -9,-2.4 -2,-0.3 2,-0.2 -0.975 25.0-108.7-134.9 141.1 16.7 -34.4 -3.6 42 52 A Y E +C 31 0A 27 -2,-0.4 15,-0.3 -11,-0.2 -11,-0.2 -0.479 28.7 177.5 -64.1 132.3 15.9 -31.7 -1.1 43 53 A V E - 0 0 0 -13,-3.2 11,-2.5 1,-0.4 2,-0.3 0.816 68.3 -15.9 -99.8 -54.1 18.1 -28.6 -1.4 44 54 A L E -CD 30 53A 0 -14,-1.1 -14,-2.5 9,-0.3 2,-0.4 -0.967 60.0-169.6-154.5 137.1 16.6 -26.4 1.3 45 55 A F E -CD 29 52A 0 7,-1.5 7,-2.9 -2,-0.3 2,-0.4 -0.998 2.4-167.1-136.5 144.6 13.3 -26.5 3.2 46 56 A Y E +CD 28 51A 17 -18,-2.5 -18,-1.9 -2,-0.4 2,-0.3 -0.980 15.0 155.5-132.8 131.3 11.8 -23.9 5.5 47 57 A Y E > -CD 27 50A 1 3,-2.0 3,-0.8 -2,-0.4 -20,-0.2 -0.941 64.2 -1.4-160.7 137.5 8.8 -24.2 7.9 48 58 A S T 3 S- 0 0 62 -22,-1.0 -1,-0.1 -2,-0.3 -22,-0.1 0.949 130.9 -48.7 43.0 62.3 7.6 -22.4 11.0 49 59 A N T 3 S+ 0 0 140 1,-0.1 2,-0.5 -23,-0.1 -1,-0.2 0.698 113.4 122.3 59.7 23.6 10.6 -20.0 11.1 50 60 A L E < -D 47 0A 63 -3,-0.8 -3,-2.0 2,-0.0 2,-0.6 -0.953 45.3-162.1-124.4 116.7 13.0 -22.9 10.6 51 61 A S E -D 46 0A 63 -2,-0.5 -5,-0.2 -5,-0.2 12,-0.0 -0.852 8.8-179.4-103.1 121.7 15.5 -23.1 7.7 52 62 A V E -D 45 0A 16 -7,-2.9 -7,-1.5 -2,-0.6 2,-0.3 -0.779 8.0-168.5-124.3 83.6 17.0 -26.4 6.9 53 63 A P E -D 44 0A 42 0, 0.0 -9,-0.3 0, 0.0 2,-0.2 -0.581 28.7-166.9 -67.4 136.0 19.5 -26.5 4.1 54 64 A T > - 0 0 21 -11,-2.5 3,-1.6 -2,-0.3 4,-0.1 -0.750 24.9 -1.4-128.1 170.4 20.1 -30.2 3.4 55 65 A G G > S- 0 0 41 1,-0.3 3,-1.0 -2,-0.2 4,-0.1 -0.187 119.7 -16.6 62.5-137.1 22.1 -32.8 1.7 56 66 A R G 3 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.437 138.8 59.2 -82.9 0.1 25.0 -31.9 -0.5 57 67 A F G X> S+ 0 0 0 -3,-1.6 4,-2.0 -15,-0.3 3,-2.0 0.350 72.9 111.2-102.4 0.8 23.6 -28.4 -0.6 58 68 A Q T <4 S+ 0 0 121 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.744 85.6 31.4 -44.3 -36.4 23.9 -28.2 3.1 59 69 A N T 34 S+ 0 0 149 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.443 122.8 47.5-103.8 -2.1 26.7 -25.7 3.0 60 70 A R T <4 S+ 0 0 18 -3,-2.0 17,-2.1 1,-0.0 2,-0.4 0.603 88.8 82.6-119.0 -19.7 25.8 -23.8 -0.1 61 71 A S E < +N 76 0B 3 -4,-2.0 2,-0.3 15,-0.2 15,-0.2 -0.831 46.7 175.0-107.3 129.9 22.0 -23.0 -0.0 62 72 A H E -N 75 0B 61 13,-2.6 13,-2.6 -2,-0.4 2,-0.9 -0.910 33.3-125.4-130.4 155.5 20.4 -20.0 1.7 63 73 A L E +N 74 0B 40 -2,-0.3 11,-0.2 11,-0.2 4,-0.1 -0.840 37.1 162.5-104.5 97.7 16.9 -18.6 1.9 64 74 A V + 0 0 31 9,-1.0 10,-0.2 -2,-0.9 -1,-0.2 0.415 36.2 113.2-100.4 -2.3 17.4 -15.1 0.8 65 75 A G S S- 0 0 7 8,-1.6 2,-0.8 1,-0.1 7,-0.1 -0.451 77.8-109.6 -70.8 142.1 13.7 -14.4 0.0 66 76 A D > > - 0 0 80 3,-0.2 5,-1.8 1,-0.1 3,-0.9 -0.647 23.8-153.7 -73.8 110.1 11.9 -12.0 2.2 67 77 A T T 3 5S+ 0 0 36 -2,-0.8 -42,-2.7 1,-0.3 3,-0.2 0.513 90.7 51.1 -68.3 -3.1 9.5 -14.1 4.2 68 78 A F T 3 5S+ 0 0 119 -44,-0.2 -45,-0.5 1,-0.2 2,-0.3 0.708 103.5 54.7-103.2 -28.9 7.1 -11.2 4.6 69 79 A H T < 5S- 0 0 92 -3,-0.9 -3,-0.2 -47,-0.2 -1,-0.2 -0.422 122.7 -91.0-107.5 54.2 6.7 -10.1 1.0 70 80 A N T 5S+ 0 0 3 -47,-1.8 -53,-1.8 -2,-0.3 2,-0.5 0.667 84.0 139.7 60.6 24.6 5.7 -13.4 -0.5 71 81 A D B < +O 16 0C 11 -5,-1.8 -55,-0.2 -55,-0.2 -1,-0.2 -0.889 25.9 157.5-122.1 116.5 9.3 -14.4 -1.2 72 82 A G + 0 0 2 -57,-2.8 -56,-0.1 -2,-0.5 -8,-0.1 0.040 29.2 159.8-116.2 23.1 11.0 -17.8 -0.8 73 83 A S - 0 0 0 -58,-0.3 -8,-1.6 -9,-0.1 -9,-1.0 -0.093 30.0-137.0 -51.6 145.1 13.8 -17.2 -3.3 74 84 A L E -LN 13 63B 0 -61,-2.7 -61,-1.8 -11,-0.2 2,-0.5 -0.811 9.0-154.6-107.8 143.9 16.9 -19.3 -3.0 75 85 A L E -LN 12 62B 2 -13,-2.6 -13,-2.6 -2,-0.3 2,-0.5 -0.980 11.2-167.8-116.7 122.0 20.6 -18.5 -3.2 76 86 A L E -LN 11 61B 0 -65,-3.1 -65,-2.6 -2,-0.5 2,-0.3 -0.923 9.6-162.1-109.6 129.4 22.9 -21.2 -4.3 77 87 A Q + 0 0 20 -17,-2.1 -67,-0.2 -2,-0.5 -68,-0.1 -0.784 60.4 16.5-115.4 155.0 26.6 -20.7 -3.9 78 88 A D S S- 0 0 103 -70,-0.5 -1,-0.2 -2,-0.3 -69,-0.2 0.965 83.1-150.7 52.2 59.0 29.8 -22.3 -5.2 79 89 A V - 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