==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-JUL-00 1F97 . COMPND 2 MOLECULE: JUNCTION ADHESION MOLECULE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.KOSTREWA,M.BROCKHAUS,A.D'ARCY,G.DALE,G.BAZZONI,E.DEJANA, . 207 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 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 . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 3 5 2 1 1 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 . 3 2 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 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 27 A K 0 0 228 0, 0.0 2,-0.3 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0-113.2 9.2 56.0 27.6 2 28 A G - 0 0 7 90,-0.2 2,-0.3 2,-0.0 25,-0.2 -0.982 360.0-152.5-147.6 132.4 8.4 52.2 27.6 3 29 A S E -A 26 0A 60 23,-1.0 23,-1.7 -2,-0.3 2,-0.4 -0.753 1.7-160.1-107.4 153.7 7.3 49.8 30.3 4 30 A V E +A 25 0A 22 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.999 24.1 160.0-131.4 126.3 7.8 46.1 30.7 5 31 A Y E -A 24 0A 117 19,-3.0 19,-2.8 -2,-0.4 2,-0.3 -0.914 26.8-140.5-144.2 171.5 5.5 44.0 33.0 6 32 A T - 0 0 28 -2,-0.3 3,-0.2 17,-0.2 17,-0.1 -0.951 17.3-137.9-134.6 151.1 4.2 40.6 34.0 7 33 A A S S+ 0 0 86 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.832 98.1 19.7 -74.9 -34.6 0.8 39.3 35.1 8 34 A Q + 0 0 100 14,-0.2 -1,-0.3 1,-0.1 14,-0.2 -0.946 54.2 179.2-142.8 117.1 2.4 37.0 37.7 9 35 A S S S+ 0 0 71 -2,-0.4 89,-2.7 1,-0.2 2,-0.4 0.485 82.6 54.9 -93.0 -5.7 5.9 37.4 39.2 10 36 A D E S-b 98 0B 79 87,-0.2 2,-0.5 2,-0.1 -1,-0.2 -0.841 76.3-176.2-129.3 90.3 5.5 34.4 41.5 11 37 A V E -b 99 0B 15 87,-2.5 89,-3.0 -2,-0.4 2,-0.4 -0.811 9.0-179.1-100.0 127.7 4.6 31.4 39.4 12 38 A Q E +b 100 0B 115 -2,-0.5 89,-0.2 87,-0.2 -2,-0.1 -0.977 11.2 161.8-121.9 132.1 3.8 28.0 40.8 13 39 A V E -b 101 0B 8 87,-1.8 89,-2.6 -2,-0.4 3,-0.1 -0.992 40.6-101.3-152.7 140.2 3.0 25.0 38.6 14 40 A P E > -b 102 0B 33 0, 0.0 3,-1.4 0, 0.0 58,-0.3 -0.302 51.4 -91.4 -61.2 147.4 2.9 21.2 39.0 15 41 A E T 3 S+ 0 0 41 87,-2.0 58,-0.2 1,-0.2 3,-0.1 -0.205 108.4 22.5 -58.6 148.8 5.8 19.2 37.6 16 42 A N T 3 S+ 0 0 115 56,-3.6 -1,-0.2 1,-0.2 2,-0.2 0.432 99.3 115.5 72.9 2.1 5.5 17.9 34.0 17 43 A E < - 0 0 106 -3,-1.4 55,-1.0 55,-0.2 -1,-0.2 -0.619 69.5-103.4-101.2 161.9 2.9 20.5 33.1 18 44 A S + 0 0 74 -2,-0.2 2,-0.3 53,-0.2 52,-0.2 -0.507 38.9 177.5 -80.4 150.3 3.0 23.4 30.6 19 45 A I E -G 69 0C 37 50,-1.7 50,-3.4 -2,-0.2 2,-0.5 -0.988 21.4-146.6-155.3 142.6 3.4 26.9 31.7 20 46 A K E -G 68 0C 85 -2,-0.3 2,-0.8 48,-0.3 48,-0.3 -0.968 10.4-150.0-114.9 118.8 3.7 30.3 30.0 21 47 A L E -G 67 0C 0 46,-2.8 46,-1.8 -2,-0.5 2,-0.2 -0.828 27.2-142.5 -87.2 110.5 6.0 32.9 31.6 22 48 A T E +G 66 0C 38 -2,-0.8 44,-0.3 44,-0.2 2,-0.2 -0.503 27.7 172.3 -80.6 146.7 4.3 36.2 30.6 23 49 A a - 0 0 3 42,-2.2 2,-0.3 -2,-0.2 -17,-0.2 -0.785 9.0-176.8-153.4 99.0 6.1 39.4 29.7 24 50 A T E +A 5 0A 55 -19,-2.8 -19,-3.0 -2,-0.2 2,-0.3 -0.724 4.4 177.6-100.7 152.3 4.0 42.3 28.3 25 51 A Y E -A 4 0A 50 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.988 11.1-166.5-151.1 154.7 5.4 45.6 27.0 26 52 A S E +A 3 0A 61 -23,-1.7 -23,-1.0 -2,-0.3 3,-0.1 -0.989 65.3 45.5-143.8 149.4 4.2 48.8 25.5 27 53 A G S S+ 0 0 56 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.396 82.1 117.7 99.6 -1.1 5.9 51.8 23.8 28 54 A F - 0 0 29 1,-0.1 -1,-0.4 -25,-0.1 -3,-0.0 -0.736 37.5-179.6-101.3 149.7 8.2 49.6 21.6 29 55 A S S S+ 0 0 111 -2,-0.3 -1,-0.1 -3,-0.1 57,-0.0 0.782 84.5 14.1-109.6 -53.9 8.2 49.5 17.8 30 56 A S S S- 0 0 54 57,-0.1 57,-1.7 2,-0.0 2,-0.1 -0.634 86.6-173.0-126.8 72.4 10.9 47.0 16.9 31 57 A P E -C 86 0B 36 0, 0.0 2,-0.6 0, 0.0 55,-0.2 -0.376 20.8-150.0 -74.9 141.0 11.6 45.1 20.2 32 58 A R E -C 85 0B 106 53,-3.1 53,-1.9 -2,-0.1 2,-0.5 -0.950 19.7-158.3-106.1 118.6 14.4 42.6 20.8 33 59 A V E +C 84 0B 5 -2,-0.6 17,-2.2 51,-0.2 2,-0.3 -0.898 15.2 173.6-104.8 130.8 13.2 40.2 23.5 34 60 A E E -C 83 0B 24 49,-2.2 49,-3.3 -2,-0.5 2,-0.4 -0.957 13.1-158.9-134.5 152.3 15.6 38.2 25.5 35 61 A W E -CD 82 47B 1 12,-1.8 11,-2.9 -2,-0.3 12,-1.8 -0.997 4.6-169.3-134.4 137.5 15.3 35.8 28.5 36 62 A K E -CD 81 45B 69 45,-1.5 45,-2.3 -2,-0.4 2,-0.5 -0.953 12.2-145.1-128.9 145.9 17.9 34.7 31.1 37 63 A F E -CD 80 44B 10 7,-3.5 7,-2.4 -2,-0.4 2,-0.5 -0.952 13.5-170.8-112.2 122.5 17.7 32.0 33.7 38 64 A V E +CD 79 43B 37 41,-2.5 41,-2.1 -2,-0.5 2,-0.3 -0.966 15.1 159.7-118.1 123.1 19.4 32.4 37.1 39 65 A Q E > S- D 0 42B 82 3,-1.8 3,-1.7 -2,-0.5 2,-0.5 -0.907 71.9 -43.6-142.7 108.3 19.7 29.6 39.5 40 66 A G T 3 S- 0 0 78 -2,-0.3 38,-0.0 1,-0.3 0, 0.0 -0.565 123.1 -26.9 70.9-119.2 22.4 29.9 42.2 41 67 A S T 3 S+ 0 0 116 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.520 112.9 108.9-103.8 -11.0 25.5 31.2 40.3 42 68 A T E < -D 39 0B 82 -3,-1.7 -3,-1.8 1,-0.0 2,-0.5 -0.525 46.8-171.7 -72.4 126.8 24.5 29.7 37.0 43 69 A T E +D 38 0B 93 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.960 10.5 170.5-124.5 112.0 23.4 32.2 34.3 44 70 A A E -D 37 0B 31 -7,-2.4 -7,-3.5 -2,-0.5 2,-0.5 -0.938 30.7-127.3-123.3 144.0 22.0 30.8 31.1 45 71 A L E +D 36 0B 71 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.774 22.4 177.2 -90.1 128.6 20.2 32.6 28.1 46 72 A V E S+ 0 0 0 -11,-2.9 7,-2.5 -2,-0.5 2,-0.4 0.755 76.4 27.1 -95.9 -34.4 16.9 31.0 27.2 47 73 A C E -DE 35 52B 0 -12,-1.8 -12,-1.8 5,-0.3 2,-0.4 -0.997 66.2-177.8-135.3 127.0 16.1 33.6 24.5 48 74 A Y E > S- E 0 51B 139 3,-3.2 3,-1.4 -2,-0.4 -14,-0.1 -0.995 74.8 -9.7-126.9 128.8 18.6 35.5 22.4 49 75 A N T 3 S- 0 0 97 -2,-0.4 -15,-0.2 1,-0.3 -1,-0.1 0.874 131.0 -53.0 50.4 44.6 17.6 38.1 19.8 50 76 A S T 3 S+ 0 0 35 -17,-2.2 2,-0.4 1,-0.2 -1,-0.3 0.669 119.8 108.5 66.5 24.5 14.0 37.0 20.1 51 77 A Q E < S-E 48 0B 141 -3,-1.4 -3,-3.2 -18,-0.2 -1,-0.2 -0.989 75.0-113.3-136.0 134.0 14.9 33.4 19.5 52 78 A I E -E 47 0B 24 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.1 -0.441 40.8-119.3 -65.4 131.4 14.9 30.4 21.9 53 79 A T >> - 0 0 27 -7,-2.5 3,-1.6 -2,-0.1 4,-1.3 -0.281 26.1 -99.0 -71.0 161.1 18.5 29.2 22.4 54 80 A A G >4 S+ 0 0 87 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.856 117.9 51.4 -47.7 -54.5 19.7 25.7 21.5 55 81 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -9,-0.1 0.663 121.1 36.2 -64.2 -11.4 19.6 24.0 24.9 56 82 A Y G X> S+ 0 0 22 -3,-1.6 4,-1.9 -10,-0.1 3,-1.6 0.498 88.6 95.9-115.5 -7.7 15.9 25.1 25.3 57 83 A A T << S+ 0 0 63 -4,-1.3 -3,-0.1 -3,-0.7 -1,-0.1 0.684 77.0 62.3 -59.3 -21.5 14.7 24.9 21.7 58 84 A D T 34 S+ 0 0 126 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.626 122.7 12.8 -82.4 -14.8 13.2 21.4 22.3 59 85 A R T <4 S+ 0 0 53 -3,-1.6 11,-2.7 1,-0.1 2,-0.5 0.407 109.2 80.1-141.1 -1.4 10.6 22.4 24.9 60 86 A V E < -H 69 0C 5 -4,-1.9 2,-0.4 9,-0.2 9,-0.2 -0.956 54.5-165.3-117.4 125.8 10.4 26.2 24.9 61 87 A T E -H 68 0C 98 7,-2.6 7,-2.7 -2,-0.5 2,-0.2 -0.917 13.3-136.7-111.6 135.0 8.4 28.2 22.4 62 88 A F E +H 67 0C 62 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.591 27.2 161.7 -90.1 149.4 8.7 32.0 21.9 63 89 A S E > -H 66 0C 36 3,-0.8 3,-1.4 -2,-0.2 -13,-0.0 -0.950 51.2-106.8-156.8 156.6 5.9 34.5 21.4 64 90 A S T 3 S+ 0 0 80 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.690 118.9 50.6 -64.0 -16.2 5.8 38.3 21.7 65 91 A S T 3 S- 0 0 46 1,-0.3 -42,-2.2 -41,-0.1 2,-0.3 0.376 124.9 -54.9-103.2 2.2 3.8 37.9 25.0 66 92 A G E < -GH 22 63C 2 -3,-1.4 -3,-0.8 -44,-0.3 2,-0.4 -0.862 59.4 -72.2 148.7 176.8 6.1 35.4 26.8 67 93 A I E -GH 21 62C 0 -46,-1.8 -46,-2.8 -2,-0.3 2,-0.5 -0.888 36.0-149.7-108.6 138.4 7.7 32.0 26.6 68 94 A T E -GH 20 61C 49 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.5 -0.926 0.6-153.6-113.4 125.3 5.8 28.7 26.9 69 95 A F E -GH 19 60C 0 -50,-3.4 -50,-1.7 -2,-0.5 -9,-0.2 -0.849 6.9-154.3 -92.3 125.0 7.3 25.6 28.4 70 96 A S S S- 0 0 64 -11,-2.7 2,-0.3 -2,-0.5 -1,-0.1 0.781 84.8 -3.8 -69.4 -23.2 5.7 22.5 26.9 71 97 A S - 0 0 43 -12,-0.4 2,-0.3 -52,-0.1 -1,-0.3 -0.928 68.3-153.5-167.5 140.6 6.7 20.8 30.2 72 98 A V - 0 0 0 -55,-1.0 -56,-3.6 -2,-0.3 2,-0.3 -0.889 6.1-164.1-120.4 151.4 8.7 21.8 33.3 73 99 A T > - 0 0 46 -2,-0.3 3,-2.5 -58,-0.2 4,-0.2 -0.793 43.9 -94.9-124.5 169.7 10.7 19.7 35.8 74 100 A R G > S+ 0 0 97 1,-0.3 3,-1.2 -2,-0.3 27,-0.2 0.708 120.4 70.7 -58.6 -18.5 12.0 20.5 39.3 75 101 A K G 3 S+ 0 0 165 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.590 86.7 66.7 -74.7 -10.4 15.3 21.5 37.6 76 102 A D G < + 0 0 4 -3,-2.5 -1,-0.2 2,-0.0 23,-0.2 0.500 69.7 124.4 -89.1 -5.3 13.6 24.6 36.2 77 103 A N < + 0 0 39 -3,-1.2 2,-0.3 -4,-0.2 23,-0.2 -0.274 44.5 73.4 -55.6 137.4 13.1 26.3 39.6 78 104 A G E S- F 0 99B 8 21,-1.9 21,-3.2 -39,-0.1 2,-0.4 -0.959 82.9 -52.9 150.4-168.1 14.7 29.7 39.6 79 105 A E E -CF 38 98B 73 -41,-2.1 -41,-2.5 -2,-0.3 2,-0.5 -0.918 37.2-160.6-113.4 134.8 14.2 33.3 38.3 80 106 A Y E -CF 37 97B 0 17,-3.0 17,-2.4 -2,-0.4 2,-0.6 -0.949 7.2-156.2-111.7 130.1 13.6 34.2 34.7 81 107 A T E -CF 36 96B 4 -45,-2.3 -45,-1.5 -2,-0.5 2,-0.6 -0.935 4.1-151.3-113.9 118.3 14.2 37.7 33.6 82 108 A a E -CF 35 95B 0 13,-2.9 13,-1.8 -2,-0.6 2,-0.6 -0.783 13.7-166.1 -88.6 121.5 12.5 39.1 30.5 83 109 A M E -CF 34 94B 23 -49,-3.3 -49,-2.2 -2,-0.6 2,-0.5 -0.931 5.3-174.6-114.7 111.0 14.7 41.8 28.8 84 110 A V E +CF 33 93B 0 9,-2.2 9,-1.9 -2,-0.6 2,-0.3 -0.904 6.4 173.8-108.6 133.3 13.0 44.0 26.2 85 111 A S E -CF 32 92B 10 -53,-1.9 -53,-3.1 -2,-0.5 2,-0.3 -0.984 32.6-120.8-138.1 142.8 14.9 46.5 24.2 86 112 A E E > -C 31 0B 23 5,-2.5 3,-3.2 -2,-0.3 4,-0.2 -0.684 52.3 -91.0 -79.4 137.5 14.1 48.8 21.3 87 113 A E T 3 S+ 0 0 140 -57,-1.7 3,-0.1 -2,-0.3 -1,-0.1 -0.309 121.5 34.4 -52.8 116.4 16.3 48.1 18.4 88 114 A G T 3 S- 0 0 77 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.102 114.6-104.5 121.2 -20.6 19.2 50.5 18.9 89 115 A G S < S+ 0 0 46 -3,-3.2 -2,-0.1 2,-0.2 -1,-0.1 0.486 86.5 119.2 83.0 3.9 19.2 50.3 22.7 90 116 A Q S S+ 0 0 141 -4,-0.2 2,-0.4 -3,-0.1 -3,-0.1 0.951 74.3 42.7 -65.5 -51.2 17.5 53.7 23.4 91 117 A N S S+ 0 0 24 -5,-0.1 -5,-2.5 -90,-0.1 2,-0.3 -0.831 76.3 169.8-100.5 133.6 14.5 52.3 25.2 92 118 A Y E + F 0 85B 102 -2,-0.4 2,-0.3 -7,-0.2 -90,-0.2 -0.988 9.5 157.6-145.9 153.8 14.9 49.5 27.7 93 119 A G E - 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