==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-DEC-96 2NCM . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.K.THOMSEN,F.M.POULSEN . 99 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 36.4 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 3.0 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-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 15 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 4 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 . 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 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 1 A R 0 0 201 0, 0.0 3,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -66.2 -20.0 7.2 4.0 2 2 A V + 0 0 60 1,-0.2 25,-0.1 25,-0.1 0, 0.0 0.332 360.0 104.8-156.5 -43.6 -18.7 3.8 4.9 3 3 A L - 0 0 30 25,-0.2 2,-0.3 23,-0.1 25,-0.2 -0.272 44.3-179.9 -57.2 134.1 -15.3 3.1 3.3 4 4 A Q E +A 27 0A 89 23,-0.7 23,-1.3 85,-0.1 2,-0.3 -0.996 6.3 174.8-139.4 141.7 -12.3 3.4 5.6 5 5 A V E +A 26 0A 14 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.995 4.6 167.2-149.4 143.3 -8.5 3.0 5.0 6 6 A D E -A 25 0A 90 19,-1.8 19,-2.1 -2,-0.3 2,-0.4 -0.904 19.6-148.0-160.1 127.1 -5.3 3.4 7.0 7 7 A I E -A 24 0A 14 85,-0.4 17,-0.2 -2,-0.3 85,-0.1 -0.794 27.3-117.6 -99.7 138.6 -1.7 2.3 6.4 8 8 A V E S+A 23 0A 72 15,-1.4 15,-1.9 -2,-0.4 2,-0.2 -0.989 87.9 30.1-128.5 135.5 0.7 1.4 9.3 9 9 A P S S- 0 0 57 0, 0.0 3,-0.3 0, 0.0 85,-0.0 0.599 73.3-147.9 -77.2 170.3 3.2 2.7 10.1 10 10 A S S S+ 0 0 85 1,-0.3 84,-2.0 -2,-0.2 2,-0.4 0.927 90.3 18.8 -66.6 -45.1 2.6 6.3 9.1 11 11 A Q E S-d 94 0B 119 82,-0.2 2,-0.7 2,-0.0 -1,-0.3 -0.957 72.6-173.7-131.8 110.9 6.3 6.9 8.4 12 12 A G E -d 95 0B 6 82,-1.4 84,-1.6 -2,-0.4 2,-0.3 -0.835 5.7-164.4-111.5 97.9 8.5 3.9 7.9 13 13 A E E +d 96 0B 107 -2,-0.7 2,-0.3 82,-0.2 84,-0.2 -0.595 19.3 172.5 -78.6 134.4 12.2 4.7 7.5 14 14 A I E -d 97 0B 25 82,-1.0 84,-1.5 -2,-0.3 2,-0.3 -0.873 25.9-127.7-136.8 170.0 14.3 1.8 6.1 15 15 A S E > -d 98 0B 41 -2,-0.3 3,-1.9 82,-0.3 54,-0.3 -0.849 40.7 -86.6-119.0 156.7 17.8 1.1 4.9 16 16 A V T 3 S+ 0 0 33 82,-2.0 54,-0.2 -2,-0.3 3,-0.1 -0.345 115.6 27.6 -63.2 137.8 18.9 -0.5 1.6 17 17 A G T 3 S+ 0 0 42 52,-1.2 2,-0.3 1,-0.4 -1,-0.3 0.289 101.0 108.6 91.5 -8.8 19.0 -4.3 1.7 18 18 A E < - 0 0 105 -3,-1.9 51,-1.5 51,-0.1 -1,-0.4 -0.691 64.4-128.5-100.0 155.0 16.2 -4.3 4.3 19 19 A S - 0 0 83 -2,-0.3 48,-0.3 49,-0.2 2,-0.2 -0.561 22.3-174.7 -98.6 163.5 12.6 -5.4 3.8 20 20 A K E - B 0 66A 11 46,-0.9 46,-0.9 -2,-0.2 2,-0.4 -0.806 7.1-169.1-164.2 119.5 9.5 -3.4 4.8 21 21 A F E - B 0 65A 135 -2,-0.2 2,-0.5 44,-0.2 44,-0.2 -0.887 10.2-152.1-113.0 141.4 5.7 -4.2 4.7 22 22 A F E - B 0 64A 3 42,-1.0 42,-1.8 -2,-0.4 2,-0.6 -0.955 13.9-136.8-117.8 118.5 2.9 -1.7 5.2 23 23 A L E -AB 8 63A 61 -15,-1.9 -15,-1.4 -2,-0.5 2,-0.9 -0.633 12.7-163.0 -78.9 115.1 -0.5 -2.9 6.6 24 24 A a E -AB 7 62A 0 38,-1.6 38,-1.6 -2,-0.6 -17,-0.2 -0.793 15.8-177.5 -99.6 94.9 -3.5 -1.4 4.8 25 25 A Q E -A 6 0A 91 -19,-2.1 -19,-1.8 -2,-0.9 2,-0.3 -0.513 3.8-163.9 -88.9 158.7 -6.5 -2.0 7.1 26 26 A V E -A 5 0A 40 -21,-0.2 2,-0.3 -2,-0.2 -21,-0.2 -0.872 11.7-162.9-138.5 171.8 -10.1 -1.0 6.2 27 27 A A E +A 4 0A 39 -23,-1.3 -23,-0.7 -2,-0.3 2,-0.3 -0.957 43.7 55.5-158.7 137.6 -13.5 -0.4 7.7 28 28 A G - 0 0 35 -2,-0.3 -25,-0.2 -25,-0.2 -26,-0.1 -0.942 59.0-118.1 140.5-161.4 -17.1 -0.1 6.3 29 29 A D + 0 0 139 -2,-0.3 2,-1.6 3,-0.1 -1,-0.1 0.066 45.2 148.4-173.3 38.0 -19.6 -2.1 4.2 30 30 A A S S- 0 0 3 1,-0.1 54,-0.6 57,-0.1 -28,-0.1 -0.590 72.4 -75.0 -86.2 79.2 -20.3 -0.1 1.0 31 31 A K S S- 0 0 114 -2,-1.6 2,-0.1 52,-0.1 -1,-0.1 -0.050 97.5 -12.6 60.2-167.9 -21.0 -3.0 -1.4 32 32 A D S S- 0 0 118 -3,-0.1 2,-0.4 51,-0.0 53,-0.1 -0.401 74.1-154.4 -64.3 133.7 -18.0 -5.1 -2.8 33 33 A K - 0 0 32 26,-0.2 2,-0.3 50,-0.1 50,-0.2 -0.891 9.4-165.1-116.5 145.4 -14.7 -3.4 -2.1 34 34 A D E -E 82 0B 106 48,-1.6 48,-1.2 -2,-0.4 2,-0.3 -0.787 10.4-137.7-121.8 164.9 -11.3 -3.7 -3.9 35 35 A I E +E 81 0B 20 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.953 18.9 176.3-127.9 146.8 -7.7 -2.7 -3.0 36 36 A S E -E 80 0B 17 44,-0.8 44,-1.2 -2,-0.3 2,-0.4 -0.963 16.5-146.4-144.5 158.9 -4.9 -1.0 -5.0 37 37 A W E -E 79 0B 3 -2,-0.3 8,-1.8 8,-0.3 2,-0.5 -0.995 8.4-161.7-133.7 128.0 -1.4 0.2 -4.4 38 38 A F E -EF 78 44B 62 40,-1.2 40,-1.3 -2,-0.4 6,-0.3 -0.934 15.3-136.5-116.6 118.0 0.3 3.2 -6.1 39 39 A S E >> - F 0 43B 19 4,-1.9 3,-1.7 -2,-0.5 4,-1.6 -0.322 32.2-104.0 -66.6 149.4 4.1 3.7 -6.2 40 40 A P T 34 S+ 0 0 46 0, 0.0 36,-0.1 0, 0.0 -1,-0.1 0.599 114.8 75.7 -49.9 -16.8 5.5 7.2 -5.4 41 41 A N T 34 S- 0 0 118 2,-0.3 -2,-0.1 34,-0.1 3,-0.1 0.354 121.6-100.5 -79.1 7.7 6.2 7.7 -9.2 42 42 A G T <4 S+ 0 0 72 -3,-1.7 2,-0.3 1,-0.2 -1,-0.1 0.894 90.3 99.4 76.8 41.7 2.5 8.3 -9.6 43 43 A E E < S-F 39 0B 117 -4,-1.6 -4,-1.9 0, 0.0 -2,-0.3 -0.919 75.3-102.2-163.8 135.8 1.6 4.8 -10.9 44 44 A K E -F 38 0B 122 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.168 35.9-138.4 -54.9 143.4 0.2 1.5 -9.6 45 45 A L - 0 0 17 -8,-1.8 -8,-0.3 2,-0.0 -1,-0.1 -0.849 11.4-125.7-109.4 143.6 2.7 -1.3 -8.9 46 46 A S - 0 0 65 -2,-0.3 3,-0.5 1,-0.1 4,-0.4 -0.474 10.3-133.1 -84.2 157.1 2.2 -5.0 -9.8 47 47 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.779 104.3 42.7 -79.6 -27.6 2.5 -7.9 -7.3 48 48 A N S S+ 0 0 143 5,-0.1 5,-0.1 1,-0.1 3,-0.1 -0.570 93.9 84.2-118.3 65.9 4.7 -10.0 -9.5 49 49 A Q S S- 0 0 77 -3,-0.5 2,-0.2 1,-0.5 -1,-0.1 0.632 94.5 -23.4-126.1 -59.7 7.2 -7.4 -10.9 50 50 A Q S S- 0 0 122 2,-0.5 -1,-0.5 -4,-0.4 17,-0.1 -0.635 94.0 -49.5-140.9-162.2 10.1 -6.8 -8.6 51 51 A R S S+ 0 0 110 -2,-0.2 16,-2.0 17,-0.1 2,-1.1 0.707 110.6 90.2 -51.8 -23.1 11.2 -7.0 -4.9 52 52 A I E -C 66 0A 7 14,-0.2 2,-0.5 16,-0.1 -2,-0.5 -0.681 61.4-179.2 -82.2 99.1 7.9 -5.2 -4.0 53 53 A S E -C 65 0A 35 -2,-1.1 12,-1.9 12,-0.8 2,-0.2 -0.894 10.7-155.5-105.0 122.9 5.4 -8.0 -3.5 54 54 A V E -C 64 0A 11 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.573 11.1-170.6 -93.1 158.0 1.8 -7.1 -2.7 55 55 A V E -C 63 0A 63 8,-1.7 8,-1.3 -2,-0.2 2,-0.5 -0.997 18.2-151.4-151.5 147.9 -0.7 -9.3 -0.8 56 56 A W E +C 62 0A 130 -2,-0.3 6,-0.2 6,-0.2 3,-0.0 -0.975 31.8 146.6-122.1 114.9 -4.4 -9.5 0.1 57 57 A N + 0 0 83 4,-1.8 -1,-0.1 -2,-0.5 5,-0.1 0.743 51.0 47.4-110.5 -80.3 -5.4 -11.3 3.3 58 58 A D S S- 0 0 105 1,-0.1 -33,-0.0 3,-0.1 0, 0.0 0.193 107.0 -74.0 -56.2-176.5 -8.4 -10.1 5.3 59 59 A D S S- 0 0 161 1,-0.2 -26,-0.2 -33,-0.1 -1,-0.1 0.839 125.5 -11.3 -51.2 -37.8 -11.8 -9.2 3.8 60 60 A D S S+ 0 0 22 -34,-0.1 2,-0.4 -36,-0.0 -1,-0.2 0.143 106.4 116.9-152.8 22.7 -10.3 -6.0 2.4 61 61 A S + 0 0 4 -35,-0.1 -4,-1.8 -36,-0.1 2,-0.3 -0.793 36.0 179.6 -99.6 138.9 -6.8 -5.6 4.1 62 62 A S E -BC 24 56A 0 -38,-1.6 -38,-1.6 -2,-0.4 2,-0.4 -0.995 16.2-145.9-143.3 134.4 -3.7 -5.7 1.9 63 63 A T E -BC 23 55A 15 -8,-1.3 -8,-1.7 -2,-0.3 2,-0.8 -0.808 8.5-143.7-103.1 141.1 0.0 -5.4 2.8 64 64 A L E -BC 22 54A 0 -42,-1.8 -42,-1.0 -2,-0.4 2,-0.3 -0.840 22.7-167.3-103.7 94.3 2.7 -3.8 0.6 65 65 A T E -BC 21 53A 27 -12,-1.9 -12,-0.8 -2,-0.8 2,-0.4 -0.643 10.0-175.5 -86.0 139.6 5.9 -5.8 1.1 66 66 A I E -BC 20 52A 0 -46,-0.9 -46,-0.9 -2,-0.3 -14,-0.2 -0.834 3.6-178.5-137.4 93.2 9.2 -4.4 -0.2 67 67 A Y S S+ 0 0 123 -16,-2.0 2,-0.9 -2,-0.4 -1,-0.1 0.832 71.5 26.9 -60.2-113.9 12.1 -6.9 0.1 68 68 A N S S- 0 0 76 -51,-0.1 -1,-0.2 -52,-0.1 -49,-0.2 -0.326 90.7-149.4 -55.2 94.2 15.5 -5.5 -1.1 69 69 A A - 0 0 0 -51,-1.5 -52,-1.2 -2,-0.9 2,-0.3 -0.356 17.2-172.4 -69.8 148.9 14.8 -1.8 -0.5 70 70 A N >> - 0 0 29 -54,-0.2 4,-1.7 -53,-0.1 3,-0.9 -0.973 40.1-109.5-141.5 154.7 16.3 0.9 -2.7 71 71 A I T 34 S+ 0 0 94 -2,-0.3 26,-0.1 1,-0.3 -1,-0.0 0.759 119.2 59.6 -53.9 -24.5 16.5 4.8 -2.7 72 72 A D T 34 S+ 0 0 127 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.895 103.3 49.0 -71.5 -41.0 14.2 4.6 -5.8 73 73 A D T <4 S+ 0 0 32 -3,-0.9 2,-0.3 -34,-0.1 -2,-0.2 0.848 85.7 105.5 -66.5 -35.5 11.4 2.8 -3.8 74 74 A A < + 0 0 32 -4,-1.7 2,-0.3 20,-0.1 22,-0.2 -0.282 57.5 93.6 -51.4 107.8 11.6 5.4 -1.0 75 75 A G E S- G 0 95B 13 20,-0.7 20,-1.9 -2,-0.3 2,-1.2 -0.977 84.6 -56.6-177.7-179.3 8.5 7.5 -1.4 76 76 A I E - G 0 94B 84 -2,-0.3 18,-0.2 18,-0.2 -2,-0.1 -0.657 54.8-162.2 -82.2 95.2 4.9 8.1 -0.5 77 77 A Y E - G 0 93B 0 16,-1.8 16,-1.8 -2,-1.2 2,-0.3 -0.302 7.0-143.2 -71.8 160.1 3.1 4.8 -1.3 78 78 A K E -EG 38 92B 78 -40,-1.3 -40,-1.2 14,-0.2 2,-0.4 -0.907 15.0-160.4-128.1 158.1 -0.7 4.8 -1.7 79 79 A a E -EG 37 91B 0 12,-1.7 2,-0.5 -2,-0.3 12,-0.5 -0.892 17.6-178.9-138.9 99.9 -3.6 2.4 -0.9 80 80 A V E -EG 36 90B 8 -44,-1.2 -44,-0.8 -2,-0.4 2,-0.3 -0.915 6.7-165.5-109.8 126.3 -6.8 3.1 -2.8 81 81 A V E -EG 35 89B 2 8,-1.0 8,-0.6 -2,-0.5 2,-0.3 -0.711 8.3-151.1-102.7 155.1 -10.0 1.0 -2.3 82 82 A T E -EG 34 88B 39 -48,-1.2 -48,-1.6 6,-0.3 6,-0.3 -0.981 4.1-138.6-132.7 143.4 -13.0 1.1 -4.7 83 83 A A - 0 0 9 4,-0.5 -52,-0.1 -2,-0.3 -50,-0.1 -0.296 32.2-103.2 -89.1 176.5 -16.7 0.5 -4.3 84 84 A E S S+ 0 0 133 -54,-0.6 -53,-0.1 1,-0.2 -1,-0.1 0.883 123.2 35.6 -66.9 -40.8 -19.2 -1.4 -6.5 85 85 A D S S- 0 0 95 2,-0.1 -1,-0.2 -53,-0.1 3,-0.1 0.835 131.3 -86.2 -81.8 -36.2 -20.6 1.8 -8.0 86 86 A G S S+ 0 0 36 1,-0.2 2,-0.6 0, 0.0 -2,-0.1 0.197 78.1 139.2 150.1 -18.2 -17.3 3.7 -8.0 87 87 A T - 0 0 56 -5,-0.1 -4,-0.5 1,-0.0 2,-0.4 -0.390 33.6-174.3 -58.5 103.5 -16.9 5.4 -4.6 88 88 A Q E - G 0 82B 123 -2,-0.6 -6,-0.3 -6,-0.3 2,-0.1 -0.898 9.7-165.0-109.4 132.5 -13.2 4.8 -4.0 89 89 A S E - G 0 81B 24 -8,-0.6 -8,-1.0 -2,-0.4 2,-0.3 -0.331 11.6-163.3 -99.7-176.9 -11.4 5.7 -0.8 90 90 A E E - G 0 80B 123 -10,-0.3 2,-0.3 -85,-0.1 -10,-0.2 -0.976 15.8-170.3-161.3 175.5 -7.6 6.0 -0.2 91 91 A A E - G 0 79B 12 -12,-0.5 -12,-1.7 -2,-0.3 2,-0.3 -0.928 10.8-149.9-159.7 176.4 -4.6 6.1 2.2 92 92 A T E - G 0 78B 81 -2,-0.3 -85,-0.4 -14,-0.2 2,-0.3 -0.983 5.1-159.4-155.2 163.9 -0.8 6.8 2.1 93 93 A V E - G 0 77B 1 -16,-1.8 -16,-1.8 -2,-0.3 2,-1.2 -0.927 20.5-135.1-152.6 123.1 2.5 6.0 3.8 94 94 A N E -dG 11 76B 64 -84,-2.0 -82,-1.4 -2,-0.3 2,-0.5 -0.655 31.0-175.1 -81.0 96.0 5.8 7.9 3.8 95 95 A V E -dG 12 75B 1 -20,-1.9 -20,-0.7 -2,-1.2 2,-0.3 -0.839 2.0-167.9 -97.9 123.6 8.4 5.2 3.2 96 96 A K E -d 13 0B 97 -84,-1.6 -82,-1.0 -2,-0.5 2,-0.3 -0.724 7.7-168.3-108.5 160.3 12.1 6.2 3.3 97 97 A I E -d 14 0B 12 -2,-0.3 2,-0.5 -84,-0.2 -82,-0.3 -0.949 2.5-164.6-151.6 125.7 15.3 4.4 2.2 98 98 A F E d 15 0B 97 -84,-1.5 -82,-2.0 -2,-0.3 -29,-0.0 -0.954 360.0 360.0-116.6 128.0 18.9 5.3 3.0 99 99 A Q 0 0 180 -2,-0.5 -29,-0.0 -84,-0.2 -82,-0.0 -0.595 360.0 360.0 -83.2 360.0 21.9 3.8 1.1