==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-DEC-02 1NBQ . COMPND 2 MOLECULE: JUNCTIONAL ADHESION MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.PROTA,J.A.CAMPBELL,P.SCHELLING,J.C.FORREST,M.J.WATSON, . 417 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 4 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 . 39 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 . 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 5 6 10 2 0 2 0 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 . 10 2 2 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 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 25 A A 0 0 115 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0 64.3 23.9 69.9 89.1 2 26 A M - 0 0 126 91,-0.2 2,-0.2 90,-0.1 92,-0.1 -0.585 360.0-163.1 -76.3 137.7 22.4 66.4 88.3 3 27 A G - 0 0 31 -2,-0.3 2,-0.7 27,-0.1 28,-0.0 -0.661 32.1 -99.3-111.3 164.2 19.1 65.8 90.1 4 28 A S - 0 0 123 -2,-0.2 2,-0.3 90,-0.1 90,-0.0 -0.885 57.3-174.4 -86.0 115.3 17.5 62.3 90.6 5 29 A V - 0 0 35 -2,-0.7 2,-0.3 90,-0.1 25,-0.3 -0.766 21.9-155.5-118.4 165.4 14.8 62.1 87.8 6 30 A T E +A 29 0A 62 23,-3.5 23,-2.9 -2,-0.3 2,-0.4 -0.975 9.7 177.2-138.6 144.6 12.0 60.0 86.3 7 31 A V E +A 28 0A 25 -2,-0.3 90,-0.3 21,-0.3 2,-0.3 -0.944 25.3 142.6-147.7 114.0 10.2 59.6 83.0 8 32 A H E -A 27 0A 108 19,-2.5 19,-2.5 -2,-0.4 2,-0.4 -0.913 36.0-132.6-144.4 167.6 7.4 56.9 82.6 9 33 A S - 0 0 12 -2,-0.3 17,-0.1 17,-0.2 90,-0.1 -0.932 11.6-143.7-134.2 127.9 4.1 56.4 80.9 10 34 A S S S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.869 102.4 49.6 -50.1 -36.0 0.9 55.1 82.3 11 35 A E + 0 0 89 1,-0.2 3,-0.5 -3,-0.1 -1,-0.3 -0.362 59.9 169.6-115.2 76.0 0.3 53.4 79.0 12 36 A P S S+ 0 0 76 0, 0.0 89,-0.9 0, 0.0 -1,-0.2 0.490 84.9 27.1 -49.3 -20.4 3.5 51.5 77.9 13 37 A E B S-b 101 0B 128 87,-0.2 89,-0.2 -3,-0.1 87,-0.1 -0.587 79.4-169.3-150.4 82.7 1.4 49.9 75.0 14 38 A V - 0 0 12 87,-1.5 89,-0.4 -3,-0.5 2,-0.3 -0.319 2.6-171.2 -70.6 155.3 -1.6 52.0 73.7 15 39 A R + 0 0 160 87,-0.2 89,-0.2 -2,-0.0 87,-0.1 -0.924 19.2 141.3-152.5 122.2 -4.2 50.4 71.3 16 40 A I E -g 104 0C 34 87,-2.2 89,-1.1 -2,-0.3 2,-0.1 -0.946 40.5-114.9-162.4 144.8 -6.9 52.2 69.5 17 41 A P E > -g 105 0C 26 0, 0.0 3,-1.2 0, 0.0 89,-0.2 -0.453 52.4 -53.2 -78.7 164.4 -8.5 51.9 65.9 18 42 A E T 3 S+ 0 0 54 87,-2.0 58,-0.2 1,-0.2 2,-0.1 0.175 110.3 4.7 -44.8 137.3 -8.5 54.3 63.0 19 43 A N T 3 S+ 0 0 103 56,-1.2 -1,-0.2 1,-0.2 57,-0.1 0.162 91.1 116.8 78.9 -21.3 -9.7 57.9 63.2 20 44 A N < - 0 0 76 -3,-1.2 -1,-0.2 54,-0.1 53,-0.2 -0.445 69.6-110.3 -78.2 149.7 -10.4 58.2 66.9 21 45 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 52,-0.1 -0.390 39.1-176.4 -76.0 163.2 -8.4 60.6 68.9 22 46 A V - 0 0 26 52,-0.1 50,-2.3 -6,-0.0 2,-0.3 -0.959 18.3-139.0-159.7 143.9 -5.8 59.3 71.5 23 47 A K E -H 71 0D 64 -2,-0.3 2,-0.5 48,-0.3 48,-0.2 -0.732 7.1-151.1-104.0 148.1 -3.4 60.6 74.1 24 48 A L E -H 70 0D 1 46,-1.2 46,-1.8 -2,-0.3 2,-0.2 -0.998 21.4-144.9-117.8 118.1 0.0 59.4 74.6 25 49 A S E +H 69 0D 20 -2,-0.5 44,-0.3 44,-0.2 2,-0.2 -0.553 26.3 167.9 -88.8 153.6 1.1 59.9 78.3 26 50 A a - 0 0 3 42,-2.4 2,-0.5 -2,-0.2 -17,-0.2 -0.673 9.5-175.6-163.3 94.1 4.5 60.8 79.5 27 51 A A E +A 8 0A 42 -19,-2.5 -19,-2.5 -2,-0.2 2,-0.3 -0.937 12.1 177.2-103.9 124.5 4.7 61.8 83.2 28 52 A Y E -A 7 0A 73 -2,-0.5 2,-0.3 39,-0.3 -21,-0.3 -0.905 7.3-177.5-125.9 153.9 8.2 62.9 84.2 29 53 A S E +A 6 0A 76 -23,-2.9 -23,-3.5 -2,-0.3 3,-0.1 -0.972 54.8 58.6-158.9 138.6 9.6 64.3 87.4 30 54 A G S S+ 0 0 38 1,-0.3 2,-0.5 -2,-0.3 -25,-0.1 0.178 76.6 119.6 124.9 -2.5 12.9 65.6 88.7 31 55 A F - 0 0 27 -25,-0.2 -1,-0.3 1,-0.1 58,-0.1 -0.787 39.2-177.6-104.5 130.0 13.1 68.3 86.2 32 56 A S S S+ 0 0 99 -2,-0.5 -1,-0.1 1,-0.2 57,-0.1 0.739 90.4 9.9 -89.2 -38.3 13.3 72.0 86.9 33 57 A S S S- 0 0 67 55,-0.1 57,-2.6 57,-0.1 -1,-0.2 -0.696 91.4-172.1-139.4 73.7 13.4 73.5 83.3 34 58 A P E -C 89 0B 28 0, 0.0 2,-0.6 0, 0.0 55,-0.2 -0.550 22.2-151.5 -85.3 150.6 12.6 70.4 81.2 35 59 A R E -C 88 0B 76 53,-2.3 53,-1.7 -2,-0.2 2,-0.4 -0.945 18.4-165.6-112.8 99.8 12.8 70.1 77.4 36 60 A V E +C 87 0B 11 -2,-0.6 17,-1.9 51,-0.2 2,-0.3 -0.800 11.8 171.8 -91.2 137.5 10.3 67.5 76.4 37 61 A E E -C 86 0B 17 49,-1.2 49,-1.0 -2,-0.4 2,-0.4 -0.995 18.8-150.6-144.5 132.8 10.4 66.1 72.8 38 62 A W E -C 85 0B 1 12,-0.3 12,-2.2 -2,-0.3 11,-1.1 -0.854 13.2-169.5-106.7 143.6 8.6 63.2 71.1 39 63 A K E -CD 84 48B 51 45,-1.5 45,-2.8 -2,-0.4 2,-0.3 -0.974 13.1-134.3-130.6 147.5 10.1 61.1 68.3 40 64 A F E -CD 83 47B 0 7,-1.9 7,-0.5 -2,-0.4 2,-0.4 -0.789 19.8-176.1-104.2 147.1 8.5 58.6 66.0 41 65 A D E +CD 82 46B 50 41,-1.4 41,-2.4 -2,-0.3 2,-0.3 -0.954 18.4 141.4-149.4 129.9 9.7 55.1 65.0 42 66 A Q E > S- D 0 45B 63 3,-2.1 3,-2.5 -2,-0.4 2,-0.3 -0.902 74.8 -40.8-163.7 122.5 8.7 52.3 62.6 43 67 A G T 3 S- 0 0 70 -2,-0.3 38,-0.0 1,-0.3 0, 0.0 -0.327 122.9 -26.9 59.0-112.3 10.9 50.2 60.5 44 68 A D T 3 S+ 0 0 164 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.329 116.1 99.1-112.4 -2.2 13.5 52.6 59.1 45 69 A T E < +D 42 0B 69 -3,-2.5 -3,-2.1 2,-0.0 2,-0.2 -0.706 43.7 168.2 -87.7 142.3 11.4 55.7 59.2 46 70 A T E +D 41 0B 80 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.816 3.1 164.0-154.9 108.7 12.0 58.0 62.2 47 71 A R E -D 40 0B 93 -7,-0.5 -7,-1.9 -2,-0.2 2,-0.3 -0.998 39.0-107.1-135.1 140.6 10.6 61.5 62.4 48 72 A L E -D 39 0B 68 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.414 25.0-177.1 -63.4 125.3 10.1 64.0 65.3 49 73 A V S S+ 0 0 0 -11,-1.1 7,-1.6 1,-0.3 2,-0.4 0.723 78.6 21.9 -90.6 -27.9 6.5 64.5 66.6 50 74 A C E +J 55 0E 0 -12,-2.2 2,-0.4 5,-0.3 -12,-0.3 -0.994 67.7 176.9-140.7 131.7 7.4 67.1 69.2 51 75 A Y E > +J 54 0E 127 3,-3.4 3,-0.8 -2,-0.4 -14,-0.1 -0.978 69.8 0.4-141.0 126.1 10.5 69.3 69.1 52 76 A N T 3 S- 0 0 82 -2,-0.4 -15,-0.2 1,-0.2 -1,-0.1 0.947 127.1 -59.0 57.8 54.9 11.3 72.0 71.6 53 77 A N T 3 S+ 0 0 62 -17,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.670 122.8 102.4 54.2 14.6 8.2 71.5 73.7 54 78 A K E < S-J 51 0E 120 -3,-0.8 -3,-3.4 -18,-0.2 2,-0.3 -0.937 80.5-112.1-127.2 144.9 6.3 72.3 70.5 55 79 A I E -J 50 0E 15 -2,-0.4 -5,-0.3 -5,-0.3 5,-0.1 -0.649 42.3-115.0 -77.6 136.0 4.6 69.9 68.1 56 80 A T >> - 0 0 28 -7,-1.6 3,-1.8 -2,-0.3 4,-1.7 -0.164 29.9 -92.0 -66.0 171.7 6.4 69.6 64.8 57 81 A A T 34 S+ 0 0 78 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.851 118.7 55.0 -45.9 -59.1 5.1 70.7 61.3 58 82 A S T 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.410 117.2 35.1 -60.9 -5.8 3.6 67.5 60.1 59 83 A Y T X> S+ 0 0 5 -3,-1.8 4,-2.2 -10,-0.1 3,-0.9 0.685 80.6 94.5-122.6 -29.4 1.3 67.1 63.3 60 84 A E T 3< S+ 0 0 112 -4,-1.7 -2,-0.1 1,-0.2 -3,-0.1 0.656 84.6 62.1 -37.6 -33.4 0.1 70.5 64.6 61 85 A D T 34 S+ 0 0 115 -4,-0.4 -1,-0.2 3,-0.0 -2,-0.1 0.994 128.0 6.5 -60.8 -55.6 -3.1 70.0 62.6 62 86 A R T <4 S+ 0 0 51 -3,-0.9 2,-0.6 -4,-0.1 -2,-0.2 0.906 117.0 75.4 -93.5 -47.9 -4.1 66.9 64.5 63 87 A V < - 0 0 2 -4,-2.2 9,-0.2 9,-0.1 2,-0.2 -0.560 57.2-170.3 -79.3 113.6 -1.6 66.5 67.4 64 88 A T E -I 71 0D 56 7,-3.4 7,-0.8 -2,-0.6 2,-0.4 -0.532 15.9-124.6 -97.2 164.0 -1.8 68.7 70.5 65 89 A F E +I 70 0D 63 5,-0.2 5,-0.2 -2,-0.2 -10,-0.1 -0.937 26.3 168.0-123.0 140.7 0.8 69.0 73.3 66 90 A L E > -I 69 0D 74 3,-1.7 3,-1.3 -2,-0.4 -13,-0.0 -0.947 47.3-116.1-142.7 156.2 0.8 68.7 77.2 67 91 A P T 3 S+ 0 0 79 0, 0.0 -39,-0.3 0, 0.0 3,-0.1 0.855 123.4 42.2 -58.7 -25.8 3.1 68.5 80.2 68 92 A T T 3 S- 0 0 66 1,-0.3 -42,-2.4 -41,-0.1 2,-0.3 0.521 127.8 -57.0 -97.7 -9.9 1.6 65.0 80.6 69 93 A G E < -HI 25 66D 1 -3,-1.3 -3,-1.7 -44,-0.3 2,-0.6 -0.915 58.0 -65.3 155.1 179.7 1.5 63.8 76.9 70 94 A I E -HI 24 65D 0 -46,-1.8 -46,-1.2 -2,-0.3 2,-0.4 -0.881 39.2-158.0-108.6 118.2 0.4 64.3 73.3 71 95 A T E -HI 23 64D 41 -7,-0.8 -7,-3.4 -2,-0.6 -48,-0.3 -0.733 8.8-160.9 -97.1 138.3 -3.2 64.2 72.5 72 96 A F - 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