==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 12-NOV-10 2XY2 . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KULAHIN,K.K.RASMUSSEN,O.KRISTENSEN,V.BEREZIN,E.BOCK,P.S.WA . 189 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 23 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.9 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 . 1 2 2 0 2 3 0 1 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 . 1 1 1 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 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 19 A A 0 0 70 0, 0.0 28,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -18.9 -31.9 -10.9 -24.3 2 20 A L E +A 28 0A 17 26,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.858 360.0 174.5 -99.6 116.0 -29.8 -11.2 -21.1 3 21 A L E - 0 0 126 24,-2.8 2,-0.3 -2,-0.7 25,-0.2 0.930 64.9 -17.1 -83.9 -47.5 -27.8 -14.4 -20.9 4 22 A Q E -A 27 0A 96 23,-1.4 23,-1.9 81,-0.1 2,-0.5 -0.961 46.3-153.8-162.6 136.1 -25.7 -13.7 -17.7 5 23 A V E +A 26 0A 12 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.975 30.5 160.8-111.9 124.2 -24.6 -10.9 -15.4 6 24 A T E -A 25 0A 55 19,-2.0 19,-3.4 -2,-0.5 2,-0.4 -0.972 31.3-141.0-138.3 157.2 -21.4 -11.5 -13.5 7 25 A I E -A 24 0A 20 -2,-0.3 17,-0.2 17,-0.2 81,-0.1 -0.934 24.2-126.9-114.7 141.3 -18.8 -9.4 -11.7 8 26 A S S S+ 0 0 83 15,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.888 94.5 39.3 -59.9 -40.5 -15.1 -10.4 -12.0 9 27 A L - 0 0 84 14,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.821 57.7-167.1-108.8 150.3 -14.5 -10.5 -8.2 10 28 A S S S+ 0 0 95 1,-0.4 80,-2.3 -2,-0.3 2,-0.3 0.719 80.3 11.3-100.2 -33.1 -16.9 -11.8 -5.6 11 29 A K E +d 90 0B 79 78,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.997 63.6 178.6-146.9 140.8 -15.1 -10.3 -2.6 12 30 A V E -d 91 0B 13 78,-2.2 80,-2.8 -2,-0.3 2,-0.4 -0.991 12.4-154.9-145.5 141.0 -12.3 -7.8 -2.1 13 31 A E E +d 92 0B 98 -2,-0.3 2,-0.3 78,-0.2 80,-0.2 -0.909 22.8 161.6-111.8 141.1 -10.6 -6.3 0.9 14 32 A L E -d 93 0B 0 78,-2.1 80,-2.1 -2,-0.4 2,-0.2 -0.983 33.3-110.3-153.3 159.4 -8.9 -3.0 0.9 15 33 A S E > -d 94 0B 7 -2,-0.3 3,-2.5 78,-0.2 50,-0.2 -0.610 46.7 -84.5 -92.4 154.5 -7.6 -0.3 3.3 16 34 A V T 3 S+ 0 0 36 78,-2.2 80,-0.2 1,-0.3 50,-0.2 -0.300 120.2 26.7 -47.8 132.7 -9.1 3.1 3.8 17 35 A G T 3 S+ 0 0 42 48,-3.3 47,-0.4 1,-0.3 -1,-0.3 0.154 95.4 118.2 93.6 -18.1 -7.5 5.3 1.2 18 36 A E < - 0 0 64 -3,-2.5 47,-2.8 46,-0.2 2,-0.4 -0.387 57.4-133.0 -79.2 157.6 -6.9 2.5 -1.3 19 37 A S + 0 0 49 45,-0.2 2,-0.3 44,-0.2 44,-0.2 -0.911 26.2 172.9-112.9 142.2 -8.5 2.5 -4.8 20 38 A K E - B 0 62A 67 42,-2.3 42,-3.3 -2,-0.4 2,-0.3 -0.990 13.6-155.9-144.3 152.9 -10.3 -0.5 -6.4 21 39 A F E - B 0 61A 109 -2,-0.3 2,-0.4 40,-0.3 40,-0.2 -0.937 2.4-161.2-126.8 157.3 -12.3 -1.3 -9.5 22 40 A F E - B 0 60A 2 38,-2.5 38,-2.7 -2,-0.3 2,-0.5 -0.986 9.3-145.9-136.4 143.7 -14.9 -4.0 -10.5 23 41 A T E - B 0 59A 19 -2,-0.4 -15,-2.0 36,-0.2 2,-0.5 -0.948 6.5-162.5-116.8 122.2 -16.1 -5.1 -13.8 24 42 A a E -AB 7 58A 0 34,-3.2 34,-2.4 -2,-0.5 2,-0.5 -0.880 8.3-161.8 -98.5 129.5 -19.7 -6.2 -14.5 25 43 A T E -AB 6 57A 29 -19,-3.4 -19,-2.0 -2,-0.5 2,-0.7 -0.955 6.8-168.7-115.4 124.8 -20.2 -8.2 -17.6 26 44 A A E -A 5 0A 0 30,-3.6 -21,-0.2 -2,-0.5 2,-0.2 -0.770 13.0-156.5-115.3 85.4 -23.7 -8.5 -19.0 27 45 A I E +A 4 0A 70 -23,-1.9 -24,-2.8 -2,-0.7 -23,-1.4 -0.402 64.0 31.0 -64.1 129.6 -23.6 -11.2 -21.7 28 46 A G E S-A 2 0A 24 -26,-0.2 -26,-0.3 -25,-0.2 -2,-0.1 -0.974 117.1 -37.5 123.5-141.9 -26.4 -10.8 -24.2 29 47 A E - 0 0 152 -28,-2.7 51,-0.4 -2,-0.4 2,-0.1 -0.656 61.5-178.6-126.0 76.1 -28.0 -7.5 -25.2 30 48 A P - 0 0 18 0, 0.0 49,-0.3 0, 0.0 3,-0.1 -0.481 18.1-165.3 -72.1 144.0 -28.3 -5.2 -22.2 31 49 A E S S+ 0 0 118 47,-3.4 2,-0.3 1,-0.3 48,-0.2 0.796 78.6 10.7 -88.0 -41.7 -29.9 -1.8 -22.7 32 50 A S E -E 78 0B 43 46,-1.8 46,-2.4 2,-0.0 2,-0.4 -0.967 56.6-164.9-135.7 151.0 -28.6 -0.4 -19.4 33 51 A I E +E 77 0B 7 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.942 22.1 172.8-134.7 116.1 -26.1 -1.5 -16.8 34 52 A D E -E 76 0B 38 42,-2.6 42,-3.0 -2,-0.4 2,-0.3 -0.865 21.5-139.0-122.2 156.4 -26.3 0.3 -13.4 35 53 A W E -E 75 0B 1 8,-0.3 8,-3.1 -2,-0.3 2,-0.4 -0.880 8.7-159.2-111.9 147.9 -24.6 -0.1 -10.0 36 54 A Y E -EF 74 42B 46 38,-2.5 38,-2.3 -2,-0.3 6,-0.2 -0.987 14.3-138.4-122.6 137.3 -26.2 0.2 -6.6 37 55 A N > - 0 0 28 4,-2.2 3,-2.2 -2,-0.4 35,-0.1 -0.200 38.4 -88.1 -84.7 178.1 -24.1 0.9 -3.4 38 56 A P T 3 S+ 0 0 43 0, 0.0 34,-0.1 0, 0.0 35,-0.1 0.726 126.8 61.9 -63.9 -21.5 -24.7 -0.7 0.0 39 57 A Q T 3 S- 0 0 117 2,-0.1 34,-0.1 32,-0.1 32,-0.0 0.458 118.9-112.7 -78.3 -2.7 -27.2 2.0 1.0 40 58 A G S < S+ 0 0 51 -3,-2.2 2,-0.3 1,-0.3 33,-0.0 0.486 71.6 137.9 84.5 4.3 -29.3 0.7 -1.9 41 59 A E - 0 0 116 1,-0.1 -4,-2.2 3,-0.0 2,-0.3 -0.596 61.6-109.5 -85.8 143.6 -28.9 3.9 -4.0 42 60 A K B -F 36 0B 113 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.542 40.6-119.4 -65.2 125.1 -28.2 4.0 -7.8 43 61 A I - 0 0 22 -8,-3.1 2,-0.6 -2,-0.3 -8,-0.3 -0.546 25.0-164.0 -75.6 122.0 -24.6 5.2 -8.2 44 62 A I - 0 0 141 -2,-0.5 5,-0.1 -10,-0.1 -10,-0.0 -0.939 34.9-103.6-105.7 123.2 -24.3 8.4 -10.2 45 63 A S + 0 0 58 -2,-0.6 5,-0.2 6,-0.1 2,-0.2 -0.076 48.6 167.5 -52.4 134.6 -20.8 8.8 -11.3 46 64 A T - 0 0 81 3,-2.9 5,-0.1 1,-0.0 -1,-0.1 -0.732 51.8 -87.8-131.4-174.1 -18.6 11.4 -9.5 47 65 A Q S S+ 0 0 183 -2,-0.2 3,-0.2 1,-0.2 -2,-0.1 0.866 126.7 31.8 -64.8 -38.0 -14.9 12.3 -9.3 48 66 A R S S+ 0 0 75 1,-0.2 15,-2.8 14,-0.1 2,-0.6 0.830 124.5 41.2 -92.1 -37.7 -14.2 9.7 -6.6 49 67 A V E S-C 62 0A 19 13,-0.2 -3,-2.9 -5,-0.1 2,-0.4 -0.931 79.5-171.7-118.7 107.9 -16.7 7.0 -7.4 50 68 A V E -C 61 0A 28 11,-2.5 11,-2.8 -2,-0.6 2,-0.4 -0.832 15.3-171.1-114.0 135.1 -16.9 6.4 -11.1 51 69 A V E +C 60 0A 33 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.979 9.3 175.1-117.7 134.8 -19.2 4.3 -13.3 52 70 A Q E -C 59 0A 89 7,-1.8 7,-2.4 -2,-0.4 2,-0.4 -0.908 16.2-155.1-144.0 118.9 -18.6 3.7 -17.0 53 71 A K E +C 58 0A 99 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.758 15.9 174.0 -88.9 128.4 -20.5 1.4 -19.4 54 72 A E E > -C 57 0A 79 3,-3.4 3,-1.0 -2,-0.4 2,-0.4 -0.832 61.6 -52.2-138.1 97.4 -18.6 0.2 -22.5 55 73 A G T 3 S- 0 0 54 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.619 122.4 -15.9 73.9-128.2 -20.5 -2.3 -24.6 56 74 A V T 3 S+ 0 0 46 -2,-0.4 -30,-3.6 -3,-0.1 2,-0.4 0.189 126.2 81.7 -94.1 15.6 -21.8 -5.2 -22.5 57 75 A R E < -BC 25 54A 122 -3,-1.0 -3,-3.4 -32,-0.2 2,-0.4 -0.933 55.4-166.6-122.5 146.7 -19.5 -4.3 -19.6 58 76 A S E -BC 24 53A 0 -34,-2.4 -34,-3.2 -2,-0.4 2,-0.5 -0.999 9.7-153.4-130.3 133.4 -19.7 -1.7 -16.8 59 77 A R E -BC 23 52A 69 -7,-2.4 -7,-1.8 -2,-0.4 2,-0.6 -0.892 4.0-165.0-108.4 129.0 -16.8 -0.6 -14.6 60 78 A L E -BC 22 51A 0 -38,-2.7 -38,-2.5 -2,-0.5 2,-0.5 -0.963 9.9-173.0-109.5 121.4 -17.1 0.7 -11.1 61 79 A T E -BC 21 50A 10 -11,-2.8 -11,-2.5 -2,-0.6 2,-0.6 -0.955 8.5-165.2-114.6 130.6 -14.1 2.4 -9.7 62 80 A I E -BC 20 49A 1 -42,-3.3 -42,-2.3 -2,-0.5 3,-0.4 -0.952 11.8-163.5-114.1 111.5 -13.9 3.5 -6.1 63 81 A Y + 0 0 102 -15,-2.8 -44,-0.2 -2,-0.6 -45,-0.1 -0.674 67.0 2.0 -91.7 147.7 -11.0 5.9 -5.5 64 82 A N S S- 0 0 103 -47,-0.4 -1,-0.2 -2,-0.3 -45,-0.2 0.877 90.0-144.1 47.3 57.6 -9.6 6.7 -2.0 65 83 A A - 0 0 2 -47,-2.8 -48,-3.3 -3,-0.4 2,-0.3 -0.075 17.9-165.9 -55.5 145.9 -12.0 4.4 -0.2 66 84 A N > - 0 0 51 -50,-0.2 3,-2.4 -49,-0.1 4,-0.2 -0.851 38.8 -96.3-126.4 168.4 -13.5 5.2 3.2 67 85 A I G > S+ 0 0 115 1,-0.3 3,-1.7 -2,-0.3 26,-0.1 0.777 119.9 62.2 -54.8 -34.3 -15.3 3.0 5.7 68 86 A E G 3 S+ 0 0 156 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.575 90.8 69.0 -71.6 -10.0 -18.7 4.0 4.4 69 87 A D G < S+ 0 0 13 -3,-2.4 -1,-0.3 -32,-0.1 -2,-0.2 0.553 80.7 111.1 -78.1 -9.3 -17.8 2.5 1.0 70 88 A A < + 0 0 32 -3,-1.7 2,-0.3 -4,-0.2 22,-0.2 -0.312 50.5 48.0 -71.9 147.6 -17.9 -0.9 2.7 71 89 A G E S- G 0 91B 19 20,-2.7 20,-2.5 -34,-0.1 2,-0.5 -0.808 89.7 -23.6 127.5-165.1 -20.6 -3.5 2.0 72 90 A I E - G 0 90B 85 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.738 49.0-164.1 -93.4 126.1 -22.4 -5.2 -0.9 73 91 A Y E - G 0 89B 8 16,-3.0 16,-2.1 -2,-0.5 2,-0.4 -0.829 8.0-148.5-103.3 146.6 -22.6 -3.6 -4.3 74 92 A R E -EG 36 88B 65 -38,-2.3 -38,-2.5 -2,-0.3 2,-0.5 -0.940 6.5-158.4-117.1 135.9 -25.1 -4.7 -7.0 75 93 A a E -EG 35 87B 0 12,-2.8 12,-2.1 -2,-0.4 2,-0.5 -0.971 17.3-171.3-104.8 126.4 -24.7 -4.6 -10.7 76 94 A Q E -EG 34 86B 35 -42,-3.0 -42,-2.6 -2,-0.5 2,-0.3 -0.977 5.0-166.5-122.8 119.5 -28.1 -4.7 -12.4 77 95 A A E -EG 33 85B 0 8,-3.0 8,-2.1 -2,-0.5 2,-0.4 -0.830 5.3-164.4-101.2 148.5 -28.5 -5.1 -16.2 78 96 A T E -EG 32 84B 22 -46,-2.4 -47,-3.4 -2,-0.3 -46,-1.8 -0.987 8.1-144.1-131.0 137.9 -31.7 -4.4 -18.0 79 97 A D > - 0 0 7 4,-2.4 3,-1.4 -2,-0.4 -51,-0.0 -0.319 40.4 -91.2 -88.7-176.7 -32.8 -5.4 -21.4 80 98 A A T 3 S+ 0 0 78 -51,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.737 125.1 55.9 -71.8 -20.3 -35.0 -3.3 -23.8 81 99 A K T 3 S- 0 0 186 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.503 121.0-104.1 -84.3 -8.6 -38.2 -5.0 -22.4 82 100 A G S < S+ 0 0 49 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.527 72.7 143.0 94.2 6.9 -37.4 -4.0 -18.8 83 101 A Q - 0 0 117 1,-0.0 -4,-2.4 2,-0.0 2,-0.3 -0.585 33.8-155.5 -80.4 143.8 -36.3 -7.5 -17.7 84 102 A T E - G 0 78B 76 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.881 21.6-178.3-126.2 151.8 -33.4 -7.4 -15.2 85 103 A Q E - G 0 77B 77 -8,-2.1 -8,-3.0 -2,-0.3 2,-0.3 -0.961 16.4-169.7-139.0 157.5 -30.5 -9.6 -14.0 86 104 A E E - G 0 76B 101 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.955 14.3-165.3-149.4 156.8 -28.0 -8.7 -11.3 87 105 A A E - G 0 75B 17 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.3 -0.922 16.6-142.4-137.7 163.3 -24.8 -9.8 -9.6 88 106 A T E - G 0 74B 74 -2,-0.3 2,-0.3 -14,-0.2 -81,-0.2 -0.921 10.3-168.3-131.3 155.4 -23.2 -8.7 -6.4 89 107 A V E - 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