==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 30-NOV-06 2E3V . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE 1, 140 KDA ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.NISHINO,S.SAIJO,S.KISHISHITA,L.CHEN,Z.J.LIU,B.C.WANG,M.SHI . 301 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 37.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 3 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 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 . 0 3 0 5 1 6 0 2 1 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 3 0 3 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 8 A S 0 0 138 0, 0.0 81,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.4 47.1 6.8 30.4 2 9 A G - 0 0 26 79,-0.1 84,-0.2 85,-0.1 79,-0.1 -0.908 360.0 -61.6 161.3 173.6 44.5 7.6 33.0 3 10 A P - 0 0 17 0, 0.0 85,-0.5 0, 0.0 77,-0.3 -0.307 64.3 -82.8 -76.9 165.6 41.2 6.6 34.6 4 11 A S - 0 0 67 83,-0.2 76,-0.2 1,-0.1 83,-0.1 -0.194 56.8 -88.6 -64.8 158.8 37.8 6.3 32.8 5 12 A S - 0 0 52 84,-0.2 74,-0.1 74,-0.1 -1,-0.1 -0.474 42.8-115.8 -72.1 138.2 35.8 9.4 32.2 6 13 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 85,-0.3 -0.246 21.6-130.0 -61.1 162.0 33.3 10.5 34.9 7 14 A S E -A 23 0A 37 16,-2.5 16,-2.3 83,-0.1 2,-0.4 -0.983 14.2-137.6-118.0 117.6 29.6 10.5 34.0 8 15 A I E +A 22 0A 20 -2,-0.5 14,-0.3 83,-0.3 3,-0.1 -0.640 30.6 168.7 -75.7 125.5 27.8 13.7 35.0 9 16 A D E + 0 0 34 12,-3.0 2,-0.3 -2,-0.4 13,-0.2 0.625 58.7 9.6-114.6 -23.4 24.5 12.6 36.5 10 17 A Q E -A 21 0A 44 11,-1.7 11,-3.5 144,-0.0 2,-0.5 -0.912 53.6-164.8-162.1 131.9 23.0 15.7 38.0 11 18 A V E -A 20 0A 24 -2,-0.3 9,-0.2 9,-0.2 83,-0.0 -0.991 4.6-163.2-120.0 130.4 23.7 19.4 38.0 12 19 A E E -A 19 0A 76 7,-2.9 7,-2.8 -2,-0.5 2,-0.3 -0.927 18.1-162.2-108.9 102.3 22.2 21.7 40.6 13 20 A P E +A 18 0A 23 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.640 13.0 177.9 -88.1 144.1 22.6 25.2 39.2 14 21 A Y - 0 0 92 3,-3.3 84,-1.8 -2,-0.3 86,-0.1 -0.337 51.3 -77.9-117.3-156.8 22.3 28.4 41.3 15 22 A S S S+ 0 0 31 82,-0.2 57,-0.2 -2,-0.2 85,-0.1 0.899 122.0 3.3 -80.2 -39.4 22.8 32.0 40.1 16 23 A S S S+ 0 0 53 83,-0.1 52,-3.1 54,-0.1 51,-0.4 0.305 129.3 51.8-125.6 5.0 26.7 32.2 40.0 17 24 A T - 0 0 38 49,-0.2 -3,-3.3 50,-0.2 2,-0.3 -0.921 57.6-159.7-139.7 161.4 27.5 28.6 40.9 18 25 A A E -AB 13 65A 0 47,-2.3 47,-2.9 -2,-0.3 2,-0.6 -0.978 13.0-144.3-146.2 132.4 26.7 25.0 39.9 19 26 A Q E -AB 12 64A 69 -7,-2.8 -7,-2.9 -2,-0.3 2,-0.6 -0.876 20.5-161.4 -96.9 120.3 27.1 21.8 41.8 20 27 A V E -AB 11 63A 0 43,-3.3 43,-2.1 -2,-0.6 2,-0.4 -0.922 3.4-165.1-110.5 114.4 28.0 19.0 39.4 21 28 A Q E +AB 10 62A 11 -11,-3.5 -12,-3.0 -2,-0.6 -11,-1.7 -0.841 16.0 164.5-101.6 137.8 27.5 15.4 40.5 22 29 A F E -A 8 0A 2 39,-2.6 132,-0.5 -2,-0.4 2,-0.4 -0.877 30.2-126.9-142.4 166.0 29.1 12.6 38.7 23 30 A D E +A 7 0A 10 -16,-2.3 -16,-2.5 -2,-0.3 132,-0.1 -0.915 23.2 178.0-116.9 152.2 29.9 8.9 39.0 24 31 A E - 0 0 17 -2,-0.4 3,-0.1 130,-0.3 132,-0.1 -0.976 38.5 -94.4-149.7 137.7 33.3 7.4 38.5 25 32 A P - 0 0 51 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.178 49.1 -97.7 -56.3 147.5 34.3 3.7 39.0 26 33 A E - 0 0 68 1,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.425 47.9 -96.0 -66.3 138.5 35.7 2.7 42.3 27 34 A A 0 0 60 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.269 360.0 360.0 -58.0 137.1 39.6 2.6 42.5 28 35 A T 0 0 154 2,-0.4 -1,-0.0 -3,-0.1 0, 0.0 -0.920 360.0 360.0-135.9 360.0 41.1 -0.8 41.9 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 38 A V 0 0 109 0, 0.0 -2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 81.5 45.8 3.2 41.9 31 39 A P - 0 0 79 0, 0.0 52,-0.5 0, 0.0 2,-0.3 -0.335 360.0-100.6 -76.1 157.7 43.4 5.8 43.4 32 40 A I E -C 82 0B 30 1,-0.2 50,-0.3 50,-0.1 3,-0.1 -0.643 36.5-171.1 -72.1 132.7 42.0 8.8 41.5 33 41 A L E - 0 0 81 48,-3.2 21,-2.3 -2,-0.3 22,-0.4 0.867 56.8 -7.6 -95.2 -44.8 44.0 11.8 42.7 34 42 A K E -CD 81 53B 81 47,-1.6 47,-2.9 19,-0.3 2,-0.3 -0.918 54.4-134.9-146.3 167.7 42.2 14.7 41.2 35 43 A Y E -CD 80 52B 15 17,-2.7 17,-2.6 -2,-0.3 2,-0.5 -0.956 12.0-153.2-125.1 148.2 39.3 15.8 38.9 36 44 A K E -CD 79 51B 46 43,-2.9 43,-2.5 -2,-0.3 2,-0.3 -0.992 10.8-163.6-122.7 120.9 39.4 18.5 36.3 37 45 A A E -CD 78 50B 1 13,-2.6 13,-2.0 -2,-0.5 2,-0.4 -0.804 3.5-169.3 -99.9 145.4 36.2 20.3 35.4 38 46 A E E +CD 77 49B 38 39,-2.9 39,-2.7 -2,-0.3 2,-0.3 -0.992 8.6 174.4-131.9 142.0 35.8 22.4 32.2 39 47 A W E -CD 76 48B 21 9,-1.9 9,-3.1 -2,-0.4 2,-0.3 -0.975 8.4-173.8-146.0 157.5 32.8 24.6 31.4 40 48 A R E -C 75 0B 66 35,-1.9 35,-2.8 -2,-0.3 7,-0.1 -0.940 20.9-125.1-158.4 130.8 31.9 27.1 28.7 41 49 A A E > -C 74 0B 15 -2,-0.3 3,-2.3 33,-0.2 33,-0.3 -0.351 41.5 -87.9 -73.4 152.1 29.0 29.4 28.2 42 50 A V T 3 S+ 0 0 109 31,-2.7 -1,-0.1 1,-0.3 3,-0.1 -0.407 119.7 29.3 -51.4 128.2 26.7 29.6 25.2 43 51 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.298 100.3 106.5 96.9 -8.2 28.5 31.9 22.8 44 52 A E < - 0 0 98 -3,-2.3 -1,-0.3 1,-0.1 3,-0.0 -0.654 47.7-167.4-103.3 159.8 32.0 31.2 24.0 45 53 A E + 0 0 157 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.693 69.1 74.9-109.4 -36.0 34.9 29.2 22.3 46 54 A V S S- 0 0 106 1,-0.0 2,-0.4 -5,-0.0 -5,-0.2 -0.619 73.2-136.9 -87.1 135.9 37.3 28.8 25.2 47 55 A W - 0 0 52 -2,-0.3 -7,-0.2 -7,-0.1 2,-0.2 -0.756 10.9-143.1 -88.3 134.5 36.6 26.4 28.1 48 56 A H E -D 39 0B 107 -9,-3.1 -9,-1.9 -2,-0.4 2,-0.3 -0.572 24.3-166.3 -84.4 160.2 37.3 27.5 31.6 49 57 A S E -D 38 0B 56 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.984 16.3-175.5-147.3 159.0 38.7 24.8 34.0 50 58 A K E -D 37 0B 90 -13,-2.0 -13,-2.6 -2,-0.3 2,-0.3 -0.981 20.8-129.6-153.6 145.5 39.3 24.1 37.6 51 59 A W E -D 36 0B 117 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.741 20.8-167.4 -97.7 151.6 41.0 21.3 39.5 52 60 A Y E -D 35 0B 30 -17,-2.6 -17,-2.7 -2,-0.3 2,-0.2 -0.997 26.7-112.2-141.0 137.9 39.5 19.5 42.5 53 61 A D E > -D 34 0B 68 -2,-0.4 4,-2.0 -19,-0.2 -19,-0.3 -0.500 22.5-142.1 -68.9 134.6 40.9 17.1 45.0 54 62 A A H > S+ 0 0 5 -21,-2.3 4,-2.0 2,-0.2 -20,-0.2 0.895 97.6 55.5 -67.2 -41.2 39.5 13.6 44.5 55 63 A K H > S+ 0 0 163 -22,-0.4 4,-0.6 1,-0.2 3,-0.2 0.952 112.4 43.1 -58.6 -48.3 39.2 12.8 48.3 56 64 A E H >4 S+ 0 0 164 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.888 116.2 47.4 -63.2 -41.3 37.1 15.9 48.8 57 65 A A H >X>S+ 0 0 2 -4,-2.0 5,-1.9 1,-0.2 4,-1.5 0.755 99.3 73.2 -70.0 -23.2 35.0 15.3 45.7 58 66 A S H 3<5S+ 0 0 32 -4,-2.0 111,-0.3 -3,-0.2 -1,-0.2 0.722 79.4 69.0 -70.9 -25.5 34.5 11.6 46.6 59 67 A X T <<5S+ 0 0 54 -3,-0.6 110,-0.4 -4,-0.6 -1,-0.2 0.928 127.2 6.2 -60.7 -43.0 32.0 12.0 49.5 60 68 A E T <45S- 0 0 38 -3,-0.5 94,-0.4 -4,-0.4 -2,-0.2 0.363 98.7-115.9-120.5 4.7 29.3 13.2 47.1 61 69 A G T <5S+ 0 0 1 -4,-1.5 -39,-2.6 1,-0.2 2,-0.4 0.970 73.3 142.1 56.6 54.7 30.9 12.7 43.7 62 70 A I E < -B 21 0A 26 -5,-1.9 2,-0.3 -41,-0.2 -1,-0.2 -0.963 41.5-178.3-137.7 141.3 30.7 16.4 43.4 63 71 A V E -B 20 0A 4 -43,-2.1 -43,-3.3 -2,-0.4 2,-0.5 -0.991 20.8-143.1-130.5 143.7 32.5 19.5 42.1 64 72 A T E -B 19 0A 48 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.2 -0.929 7.5-155.3-110.1 126.5 31.3 23.0 42.4 65 73 A I E -B 18 0A 0 -47,-2.9 -47,-2.3 -2,-0.5 2,-0.2 -0.846 19.7-175.0 -97.4 134.5 31.9 25.5 39.6 66 74 A V + 0 0 71 -2,-0.4 -49,-0.2 -49,-0.2 -2,-0.0 -0.742 50.8 51.8-125.4 170.6 31.9 29.1 40.7 67 75 A G S S+ 0 0 72 -51,-0.4 -50,-0.2 -2,-0.2 -1,-0.1 0.769 73.5 151.3 74.4 28.0 32.1 32.6 39.1 68 76 A L - 0 0 8 -52,-3.1 -1,-0.2 -3,-0.2 6,-0.0 -0.441 47.8-111.7 -87.7 163.1 29.3 31.9 36.7 69 77 A K > - 0 0 131 -2,-0.1 3,-0.7 1,-0.1 28,-0.3 -0.765 35.0-112.6 -93.9 138.4 26.9 34.4 35.1 70 78 A P T 3 S+ 0 0 52 0, 0.0 28,-0.2 0, 0.0 -55,-0.1 -0.290 97.1 18.1 -66.4 157.1 23.2 34.2 36.1 71 79 A E T 3 S+ 0 0 130 27,-1.0 2,-0.4 26,-0.3 27,-0.1 0.822 98.9 132.0 52.1 38.1 20.6 33.2 33.5 72 80 A T < - 0 0 30 -3,-0.7 25,-2.5 -57,-0.2 2,-0.4 -0.959 55.0-132.9-126.2 137.1 23.3 31.6 31.4 73 81 A T E - E 0 96B 40 -2,-0.4 -31,-2.7 23,-0.2 2,-0.3 -0.768 28.5-175.5 -90.6 130.9 23.6 28.2 29.7 74 82 A Y E -CE 41 95B 11 21,-2.8 21,-1.9 -2,-0.4 2,-0.3 -0.948 23.2-140.6-124.8 145.3 26.9 26.3 30.1 75 83 A A E -CE 40 94B 27 -35,-2.8 -35,-1.9 -2,-0.3 2,-0.3 -0.777 28.2-169.2 -91.7 147.7 28.3 23.1 28.8 76 84 A V E +CE 39 93B 0 17,-2.8 17,-3.2 -2,-0.3 2,-0.3 -0.999 11.8 170.9-142.2 142.2 30.3 21.2 31.5 77 85 A R E -C 38 0B 61 -39,-2.7 -39,-2.9 -2,-0.3 2,-0.3 -0.962 13.2-151.0-146.3 163.4 32.6 18.2 31.4 78 86 A L E -C 37 0B 0 -2,-0.3 12,-2.5 13,-0.3 2,-0.3 -0.975 6.4-169.2-140.2 145.8 34.9 16.4 33.7 79 87 A A E -C 36 0B 2 -43,-2.5 -43,-2.9 -2,-0.3 2,-0.3 -0.968 16.7-137.2-132.1 152.3 38.1 14.3 33.6 80 88 A A E -C 35 0B 0 8,-0.4 7,-3.5 -2,-0.3 2,-0.4 -0.834 12.2-154.6-108.0 147.5 39.8 12.2 36.3 81 89 A L E +CF 34 86B 40 -47,-2.9 -48,-3.2 -2,-0.3 -47,-1.6 -0.977 18.2 164.4-122.4 132.6 43.5 12.1 37.1 82 90 A N E > -CF 32 85B 18 3,-2.0 3,-1.0 -2,-0.4 -50,-0.1 -0.610 58.9 -73.7-125.5-167.0 45.4 9.3 38.7 83 91 A G T 3 S+ 0 0 67 -52,-0.5 3,-0.1 1,-0.2 -51,-0.1 0.763 130.6 54.9 -60.6 -27.4 49.1 8.3 39.0 84 92 A K T 3 S- 0 0 68 1,-0.3 -1,-0.2 -54,-0.0 2,-0.2 0.664 120.4 -96.6 -81.3 -19.0 49.1 7.3 35.3 85 93 A G E < -F 82 0B 21 -3,-1.0 -3,-2.0 0, 0.0 2,-0.3 -0.787 57.6 -27.8 134.3-176.1 47.8 10.7 34.1 86 94 A L E -F 81 0B 75 -2,-0.2 -5,-0.3 -5,-0.2 3,-0.1 -0.603 62.1-142.8 -75.5 129.5 44.7 12.6 33.1 87 95 A G - 0 0 11 -7,-3.5 -83,-0.2 -2,-0.3 -1,-0.1 -0.173 36.7 -59.4 -84.2-179.1 42.0 10.4 31.7 88 96 A E - 0 0 69 -85,-0.5 -8,-0.4 -86,-0.1 -1,-0.2 -0.322 58.7-109.4 -63.6 141.0 39.6 11.0 28.9 89 97 A I - 0 0 65 -10,-0.1 -10,-0.2 -84,-0.1 -84,-0.2 -0.391 37.2-111.2 -68.9 147.6 37.2 14.0 29.3 90 98 A S - 0 0 6 -12,-2.5 -83,-0.1 1,-0.1 -1,-0.1 -0.266 37.5 -86.7 -72.8 167.2 33.5 13.1 29.9 91 99 A A - 0 0 83 -85,-0.3 -83,-0.3 1,-0.1 -13,-0.3 -0.397 59.8 -97.7 -63.2 151.1 30.7 13.7 27.5 92 100 A A - 0 0 61 -15,-0.1 2,-0.2 -3,-0.1 -15,-0.2 -0.507 38.7-170.9 -77.7 143.3 29.4 17.3 28.0 93 101 A S E -E 76 0B 36 -17,-3.2 -17,-2.8 -2,-0.2 2,-0.3 -0.655 12.3-146.3-113.7 179.1 26.4 17.9 30.1 94 102 A E E +E 75 0B 146 -19,-0.3 2,-0.3 -2,-0.2 -19,-0.2 -0.978 17.6 175.2-147.3 161.3 24.7 21.3 30.4 95 103 A F E -E 74 0B 13 -21,-1.9 -21,-2.8 -2,-0.3 2,-0.5 -0.970 24.2-131.3-158.2 160.3 22.9 23.5 32.8 96 104 A K E -E 73 0B 127 -2,-0.3 -23,-0.2 -23,-0.2 -25,-0.1 -0.989 26.5-127.6-121.6 125.5 21.4 27.0 33.0 97 105 A T - 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