==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-MAR-03 1OP4 . COMPND 2 MOLECULE: NEURAL-CADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.W.KOCH,A.FAROOQ,W.SHAN,L.ZENG,D.R.COLMAN,M.-M.ZHOU . 136 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 . 18 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 A E 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.6 17.2 5.0 -17.6 2 25 A A + 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.150 360.0 65.7-170.3 31.5 17.4 6.0 -21.3 3 26 A S S S- 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.624 78.0-141.6-128.3 -41.2 14.2 7.7 -22.3 4 27 A G + 0 0 77 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.752 35.5 152.6 76.1 110.9 13.9 11.0 -20.4 5 28 A E - 0 0 181 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.440 54.8 -22.9-133.1 -78.8 10.4 12.0 -19.2 6 29 A I - 0 0 131 1,-0.0 -1,-0.4 2,-0.0 -2,-0.1 -0.845 33.0-168.1-135.8 174.2 10.0 14.2 -16.1 7 30 A A + 0 0 100 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 0.179 48.8 116.7-150.8 19.0 12.0 15.1 -13.0 8 31 A L - 0 0 155 1,-0.0 2,-0.2 2,-0.0 -2,-0.0 -0.709 66.6-113.4 -94.8 145.3 9.6 16.9 -10.7 9 32 A a - 0 0 80 -2,-0.3 2,-0.6 1,-0.1 31,-0.1 -0.519 24.4-157.4 -75.8 140.4 8.6 15.5 -7.3 10 33 A K - 0 0 129 -2,-0.2 2,-0.4 29,-0.2 28,-0.2 -0.801 3.3-161.4-122.0 93.5 5.0 14.4 -6.9 11 34 A T + 0 0 33 -2,-0.6 2,-0.3 26,-0.1 28,-0.2 -0.564 60.9 32.7 -74.0 125.5 3.8 14.3 -3.3 12 35 A G B S-A 38 0A 0 26,-1.3 26,-2.9 -2,-0.4 -2,-0.1 -0.866 105.2 -26.7 128.5-163.6 0.6 12.2 -3.0 13 36 A F - 0 0 10 -2,-0.3 2,-0.2 24,-0.2 24,-0.1 -0.508 56.2-117.2 -85.6 160.2 -0.7 9.1 -4.8 14 37 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.024 53.2-100.5 -86.8 33.7 0.4 8.2 -8.3 15 38 A E S S+ 0 0 158 -2,-0.2 2,-0.2 1,-0.2 79,-0.1 0.915 92.9 104.7 52.1 42.6 -3.2 8.5 -9.7 16 39 A D - 0 0 89 77,-0.1 79,-1.1 0, 0.0 2,-0.3 -0.532 66.3-109.8-132.2-159.2 -3.6 4.7 -9.6 17 40 A V E -b 95 0B 85 77,-0.2 2,-0.3 -2,-0.2 79,-0.2 -0.988 14.8-142.5-141.4 151.7 -5.2 2.0 -7.4 18 41 A Y E -b 96 0B 32 77,-1.7 79,-3.1 -2,-0.3 2,-0.5 -0.779 11.4-146.7-111.2 157.6 -4.1 -0.7 -5.0 19 42 A S E -b 97 0B 34 -2,-0.3 2,-0.4 77,-0.2 79,-0.2 -0.964 9.0-168.8-129.3 123.7 -5.6 -4.2 -4.5 20 43 A A E -b 98 0B 8 77,-1.3 79,-1.5 -2,-0.5 2,-0.3 -0.891 18.6-134.5-109.7 136.3 -5.7 -6.1 -1.2 21 44 A V - 0 0 43 94,-0.7 79,-0.2 -2,-0.4 77,-0.1 -0.697 22.8-174.1 -91.2 139.9 -6.7 -9.9 -1.2 22 45 A L - 0 0 7 -2,-0.3 47,-0.0 77,-0.2 8,-0.0 -0.948 36.7-119.2-131.4 152.2 -9.2 -11.2 1.4 23 46 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 77,-0.0 0.679 34.4-147.4 -63.5 -15.8 -10.4 -14.7 2.2 24 47 A K + 0 0 52 1,-0.1 76,-0.0 3,-0.1 45,-0.0 0.826 69.2 110.4 53.4 27.0 -13.9 -13.6 1.2 25 48 A D S S- 0 0 82 2,-0.1 -1,-0.1 45,-0.0 48,-0.1 -0.023 100.9 -92.6-121.7 32.6 -15.1 -16.1 3.9 26 49 A V S S+ 0 0 90 43,-0.4 2,-0.6 46,-0.4 44,-0.1 0.884 72.0 158.9 63.3 36.7 -16.5 -13.6 6.5 27 50 A H - 0 0 91 41,-0.1 -1,-0.2 42,-0.1 3,-0.1 -0.811 24.6-157.3 -96.2 121.6 -13.1 -13.5 8.4 28 51 A E S S+ 0 0 135 -2,-0.6 39,-0.1 40,-0.2 38,-0.0 -0.148 70.7 53.6 -84.7-174.8 -12.6 -10.4 10.5 29 52 A G S S- 0 0 65 1,-0.1 38,-0.2 36,-0.0 -1,-0.2 0.933 82.8-174.7 54.8 42.5 -9.3 -8.9 11.7 30 53 A Q - 0 0 17 -3,-0.1 36,-0.1 1,-0.1 -1,-0.1 -0.192 29.0 -79.2 -70.9 163.2 -8.3 -8.9 8.0 31 54 A P - 0 0 79 0, 0.0 35,-2.0 0, 0.0 2,-0.5 0.150 46.9-106.8 -54.2 175.8 -4.8 -8.0 6.8 32 55 A L E -E 65 0C 93 33,-0.3 33,-0.3 -3,-0.1 2,-0.2 -0.929 25.4-146.4-113.6 129.8 -3.6 -4.3 6.5 33 56 A L E -E 64 0C 2 31,-2.4 31,-0.7 -2,-0.5 2,-0.5 -0.634 7.9-153.3 -92.0 151.7 -3.1 -2.6 3.2 34 57 A N E -E 63 0C 70 29,-0.3 29,-0.3 -2,-0.2 2,-0.2 -0.963 3.5-150.8-128.3 122.0 -0.4 -0.0 2.6 35 58 A V - 0 0 4 27,-2.6 2,-1.1 -2,-0.5 61,-0.0 -0.554 21.4-123.9 -86.3 153.9 -0.6 2.8 -0.0 36 59 A K - 0 0 119 -2,-0.2 2,-0.2 2,-0.0 26,-0.1 -0.412 33.3-174.5 -95.0 62.7 2.6 4.2 -1.7 37 60 A F - 0 0 19 -2,-1.1 2,-0.3 25,-0.2 -24,-0.2 -0.362 27.9-123.4 -57.7 120.6 2.1 7.8 -0.8 38 61 A S B -A 12 0A 51 -26,-2.9 -26,-1.3 -2,-0.2 2,-0.2 -0.492 29.0-152.2 -68.8 128.2 4.9 9.7 -2.5 39 62 A N + 0 0 104 -2,-0.3 2,-0.3 -28,-0.2 -29,-0.2 -0.666 27.5 140.9-101.3 159.0 7.0 11.7 0.0 40 63 A a + 0 0 38 -2,-0.2 3,-0.0 -31,-0.1 0, 0.0 -0.976 42.4 34.9-174.1-178.1 9.0 14.9 -0.5 41 64 A N S S- 0 0 104 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 -0.205 99.7 -61.6 53.1-144.5 9.9 18.3 1.0 42 65 A R S S- 0 0 189 1,-0.4 -1,-0.1 -3,-0.0 -3,-0.0 -0.955 96.8 -11.6-142.6 124.6 10.2 18.0 4.8 43 66 A K + 0 0 182 -2,-0.4 -1,-0.4 1,-0.1 0, 0.0 0.809 60.2 168.2 57.8 115.2 7.6 17.1 7.4 44 67 A R - 0 0 56 -3,-0.1 2,-0.5 43,-0.1 -1,-0.1 -0.370 12.5-171.2-156.9 70.4 4.0 17.0 6.0 45 68 A K - 0 0 162 40,-0.1 41,-0.7 41,-0.0 42,-0.3 -0.502 17.9-174.6 -68.5 115.0 1.4 15.4 8.3 46 69 A V E -C 85 0B 4 -2,-0.5 2,-0.3 14,-0.2 39,-0.3 -0.684 25.1-108.1-108.6 165.5 -1.8 15.0 6.2 47 70 A Q E -C 84 0B 107 37,-2.6 37,-1.5 -2,-0.2 2,-0.3 -0.686 32.1-159.5 -92.6 144.8 -5.3 13.9 7.2 48 71 A Y E -C 83 0B 24 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.869 8.4-173.8-122.4 157.6 -6.6 10.5 6.0 49 72 A E E -C 82 0B 99 33,-1.4 33,-1.8 -2,-0.3 2,-0.2 -0.994 7.8-154.2-150.7 141.7 -10.1 9.0 5.6 50 73 A S - 0 0 50 -2,-0.3 31,-0.1 31,-0.2 6,-0.0 -0.639 11.3-177.7-110.6 171.5 -11.5 5.6 4.7 51 74 A S + 0 0 80 -2,-0.2 27,-0.1 4,-0.0 29,-0.1 0.051 32.3 135.9-159.3 35.7 -14.8 4.5 3.1 52 75 A E - 0 0 16 1,-0.1 4,-0.2 27,-0.1 27,-0.1 -0.701 58.1-125.7 -92.6 144.6 -15.0 0.7 3.0 53 76 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.951 97.9 52.5 -50.9 -55.6 -18.1 -1.2 4.0 54 77 A A S S- 0 0 8 16,-0.4 2,-0.5 1,-0.1 14,-0.2 0.306 115.7 -68.2 -61.3-156.2 -16.2 -3.4 6.5 55 78 A D E +F 67 0C 76 12,-1.4 12,-1.9 13,-0.1 2,-0.3 -0.875 58.9 173.5-103.8 125.6 -14.0 -1.8 9.1 56 79 A F E -F 66 0C 17 -2,-0.5 2,-0.5 -4,-0.2 10,-0.2 -0.967 19.2-157.0-132.1 149.8 -10.9 0.0 7.9 57 80 A K E -F 65 0C 128 8,-1.0 8,-2.4 -2,-0.3 2,-0.7 -0.922 7.2-155.2-129.6 111.9 -8.2 2.2 9.6 58 81 A V E -F 64 0C 32 -2,-0.5 2,-0.4 6,-0.3 6,-0.3 -0.719 13.5-155.2 -86.8 116.7 -6.1 4.7 7.6 59 82 A D E >> -F 63 0C 75 4,-2.7 3,-4.0 -2,-0.7 4,-1.3 -0.737 24.9-121.6 -92.9 137.9 -2.8 5.4 9.4 60 83 A E T 34 S+ 0 0 104 -2,-0.4 -14,-0.2 1,-0.3 -1,-0.1 0.793 111.4 72.1 -46.6 -26.8 -1.0 8.7 8.7 61 84 A D T 34 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.1 -24,-0.2 0.678 125.8 -99.5 -65.7 -11.9 1.9 6.5 7.6 62 85 A G T <4 S+ 0 0 2 -3,-4.0 -27,-2.6 1,-0.2 2,-0.5 0.775 82.7 130.4 98.6 31.1 -0.2 5.7 4.5 63 86 A T E < -EF 34 59C 20 -4,-1.3 -4,-2.7 -29,-0.3 2,-0.6 -0.919 38.3-165.7-122.4 112.9 -1.5 2.3 5.7 64 87 A V E -EF 33 58C 1 -31,-0.7 -31,-2.4 -2,-0.5 2,-0.3 -0.825 19.6-139.8 -96.1 122.3 -5.3 1.5 5.5 65 88 A Y E -EF 32 57C 76 -8,-2.4 -8,-1.0 -2,-0.6 2,-0.7 -0.620 5.9-139.7 -84.3 136.7 -6.1 -1.6 7.6 66 89 A A E + F 0 56C 3 -35,-2.0 2,-0.3 -2,-0.3 -10,-0.2 -0.831 30.5 169.5 -96.6 116.3 -8.6 -4.1 6.2 67 90 A V E + F 0 55C 40 -12,-1.9 -12,-1.4 -2,-0.7 3,-0.3 -0.924 45.0 17.2-124.5 152.8 -10.9 -5.5 8.9 68 91 A R S S- 0 0 109 -2,-0.3 2,-0.6 -14,-0.2 -40,-0.2 0.565 70.8-122.0 61.5 135.4 -14.1 -7.6 8.7 69 92 A S + 0 0 1 -15,-0.1 -43,-0.4 -3,-0.1 -1,-0.2 -0.501 49.4 166.2-108.6 64.7 -14.8 -9.5 5.4 70 93 A F - 0 0 125 -2,-0.6 -16,-0.4 -3,-0.3 2,-0.2 -0.991 63.1 -9.6-138.3 132.3 -18.2 -8.0 4.4 71 94 A P S S+ 0 0 59 0, 0.0 -45,-0.3 0, 0.0 6,-0.1 -0.523 88.2 126.8 -73.6 -65.1 -19.5 -8.2 1.9 72 95 A L + 0 0 3 -2,-0.2 -46,-0.4 1,-0.1 4,-0.2 0.979 56.4 81.1 51.6 71.9 -16.6 -9.7 -0.1 73 96 A T S S+ 0 0 59 2,-0.7 -1,-0.1 -48,-0.1 -3,-0.0 0.017 90.1 28.4-161.2 -80.6 -18.4 -12.8 -1.5 74 97 A A S S- 0 0 92 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 0.790 135.8 -2.1 -69.3 -23.4 -20.7 -12.5 -4.6 75 98 A E S S- 0 0 146 24,-0.0 -2,-0.7 0, 0.0 2,-0.3 -0.688 89.2 -79.3-145.0-160.9 -18.5 -9.6 -5.8 76 99 A Q - 0 0 95 -2,-0.2 2,-0.4 -4,-0.2 23,-0.2 -0.791 32.8-129.6-112.1 156.7 -15.6 -7.5 -4.7 77 100 A A E - D 0 98B 6 21,-1.7 21,-2.9 -2,-0.3 2,-0.4 -0.851 26.1-178.8-105.5 139.1 -15.4 -4.6 -2.2 78 101 A K E + D 0 97B 135 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.995 6.0 166.5-138.8 142.1 -13.8 -1.2 -3.1 79 102 A F E - D 0 96B 11 17,-2.1 17,-2.1 -2,-0.4 2,-0.5 -0.929 29.5-118.9-145.5 169.4 -13.3 2.1 -1.2 80 103 A L E - D 0 95B 33 -2,-0.3 2,-0.8 15,-0.2 15,-0.2 -0.944 12.4-150.4-118.4 127.9 -11.2 5.3 -1.6 81 104 A I E - D 0 94B 2 13,-2.3 13,-1.7 -2,-0.5 2,-0.3 -0.814 20.2-154.2 -95.4 111.9 -8.6 6.5 1.0 82 105 A Y E -CD 49 93B 74 -33,-1.8 -33,-1.4 -2,-0.8 2,-0.3 -0.626 9.4-167.2 -87.4 145.8 -8.5 10.3 0.9 83 106 A A E -CD 48 92B 0 9,-2.4 9,-2.3 -2,-0.3 2,-0.3 -0.963 6.0-176.1-130.2 147.1 -5.4 12.2 1.9 84 107 A Q E -CD 47 91B 79 -37,-1.5 -37,-2.6 -2,-0.3 2,-0.7 -0.870 14.3-153.0-147.9 113.6 -5.0 16.0 2.6 85 108 A D E >> -CD 46 90B 1 5,-1.5 5,-1.3 -2,-0.3 4,-0.6 -0.733 4.6-169.2 -87.7 113.6 -1.8 17.9 3.4 86 109 A K T 45S+ 0 0 144 -2,-0.7 -1,-0.2 -41,-0.7 -40,-0.1 0.809 86.3 56.5 -71.6 -26.4 -2.6 20.9 5.5 87 110 A E T 45S+ 0 0 131 -42,-0.3 -1,-0.2 1,-0.2 -43,-0.1 0.972 120.2 26.5 -70.0 -52.7 1.0 22.2 5.0 88 111 A T T 45S- 0 0 54 2,-0.1 -1,-0.2 -44,-0.0 -2,-0.2 0.397 102.5-128.1 -90.6 5.2 0.9 22.2 1.2 89 112 A Q T <5 + 0 0 174 -4,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.890 66.8 131.8 52.3 36.6 -2.9 22.7 1.1 90 113 A E E < - D 0 85B 101 -5,-1.3 -5,-1.5 2,-0.0 2,-0.3 -0.643 39.7-163.1-113.9 174.0 -3.0 19.7 -1.2 91 114 A K E - 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