==== 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 13-MAY-09 2WIM . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KULAHIN,O.KRISTENSEN,K.RASMUSSEN,J.KASTRUP,V.BEREZIN,E.BOC . 539 6 6 3 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 80 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 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 PARALLEL BRIDGES PER LADDER . 11 4 7 3 3 6 0 2 3 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 . 2 5 4 4 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 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.9 14.1 49.0 -2.2 2 20 A L - 0 0 130 1,-0.2 25,-0.0 26,-0.0 0, 0.0 -0.531 360.0 -17.7-131.1-160.5 12.6 50.1 1.1 3 21 A L + 0 0 14 -2,-0.2 2,-0.3 26,-0.0 -1,-0.2 0.011 59.7 167.0 -50.5 139.5 11.3 49.1 4.6 4 22 A Q E -A 27 0A 71 23,-1.7 23,-0.8 81,-0.1 2,-0.3 -0.991 23.9-140.0-161.6 152.8 10.3 45.4 5.2 5 23 A V E -A 26 0A 16 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.828 15.8-177.0-120.1 142.2 9.5 43.0 7.9 6 24 A T E -A 25 0A 60 19,-3.0 19,-1.1 -2,-0.3 2,-0.4 -0.923 12.2-146.0-136.3 164.3 10.4 39.3 8.5 7 25 A I E -A 24 0A 26 -2,-0.3 17,-0.2 17,-0.2 81,-0.1 -0.992 24.6-124.9-134.6 138.8 9.7 36.5 11.0 8 26 A S S S+ 0 0 48 15,-2.9 2,-0.3 -2,-0.4 -1,-0.1 0.834 100.2 19.5 -45.9 -42.8 11.9 33.6 12.3 9 27 A L - 0 0 49 14,-0.2 3,-0.1 1,-0.1 441,-0.0 -0.827 56.6-167.4-125.3 169.0 9.2 31.2 11.2 10 28 A S S S+ 0 0 91 -2,-0.3 80,-2.5 1,-0.2 2,-0.4 0.645 81.4 18.4-123.3 -43.2 6.3 31.4 8.7 11 29 A K E +e 90 0B 136 78,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.876 69.4 170.3-138.1 104.3 4.1 28.3 9.5 12 30 A V E -e 91 0B 12 78,-2.2 80,-1.7 -2,-0.4 2,-0.4 -0.879 11.1-173.4-113.8 147.9 4.5 26.5 12.8 13 31 A E E +e 92 0B 89 -2,-0.4 2,-0.3 78,-0.2 80,-0.2 -0.904 13.8 176.6-141.4 113.3 2.3 23.7 14.2 14 32 A L E -e 93 0B 10 78,-1.3 80,-2.3 -2,-0.4 3,-0.1 -0.777 31.4-103.7-120.5 157.6 2.8 22.4 17.7 15 33 A S E > -e 94 0B 9 -2,-0.3 3,-0.7 78,-0.2 2,-0.4 -0.165 54.4 -83.7 -67.4 169.2 1.2 19.9 20.1 16 34 A V T 3 S+ 0 0 77 78,-0.8 50,-0.2 1,-0.2 -1,-0.1 -0.651 119.4 22.6 -82.5 132.4 -0.9 21.2 23.0 17 35 A G T 3 S+ 0 0 29 48,-2.6 47,-0.5 1,-0.4 -1,-0.2 0.017 95.7 123.3 96.6 -27.4 1.3 22.2 25.9 18 36 A E < - 0 0 95 -3,-0.7 47,-3.1 47,-0.3 -1,-0.4 -0.266 49.6-148.1 -60.2 153.1 4.3 22.6 23.6 19 37 A S + 0 0 20 434,-0.2 2,-0.3 45,-0.2 44,-0.2 -0.748 21.1 162.7-120.7 171.0 6.0 26.0 23.7 20 38 A K E - B 0 62A 54 42,-2.5 42,-3.3 -2,-0.2 2,-0.3 -0.936 22.7-137.2-177.1 156.3 7.9 28.1 21.1 21 39 A F E - B 0 61A 1 430,-2.3 2,-0.4 -2,-0.3 40,-0.3 -0.914 10.5-159.9-124.0 157.3 9.2 31.6 20.3 22 40 A F E - B 0 60A 1 38,-2.6 38,-3.2 -2,-0.3 2,-0.5 -0.992 9.8-144.2-133.8 144.1 9.2 33.6 17.1 23 41 A T E - B 0 59A 11 -2,-0.4 -15,-2.9 36,-0.2 2,-0.7 -0.917 3.5-157.4-117.0 133.6 11.4 36.6 16.2 24 42 A a E -AB 7 58A 0 34,-3.3 34,-1.0 -2,-0.5 2,-0.4 -0.893 9.3-168.6-110.8 104.3 10.3 39.6 14.2 25 43 A T E -AB 6 57A 27 -19,-1.1 -19,-3.0 -2,-0.7 2,-0.6 -0.752 7.9-158.1 -88.9 137.3 13.1 41.5 12.5 26 44 A A E -A 5 0A 0 30,-2.1 2,-0.6 -2,-0.4 -21,-0.2 -0.722 9.0-155.2-116.4 79.9 12.3 44.9 11.0 27 45 A I E +A 4 0A 71 -23,-0.8 -23,-1.7 -2,-0.6 2,-0.3 -0.384 68.8 36.3 -59.7 105.3 15.0 45.6 8.3 28 46 A G S S- 0 0 50 -2,-0.6 -2,-0.1 -25,-0.2 -26,-0.0 -0.986 111.2 -57.3 150.0-148.2 14.9 49.4 8.2 29 47 A E + 0 0 156 -2,-0.3 51,-0.5 27,-0.0 -2,-0.1 -0.524 61.0 178.2-133.4 68.6 14.4 52.1 10.8 30 48 A P - 0 0 16 0, 0.0 49,-0.3 0, 0.0 3,-0.1 -0.302 27.3-167.8 -67.1 148.6 11.0 51.4 12.5 31 49 A E S S+ 0 0 134 47,-3.2 2,-0.4 1,-0.2 48,-0.2 0.472 81.2 51.3-105.2 -11.5 9.6 53.5 15.3 32 50 A S E +F 78 0B 30 46,-1.5 46,-1.6 2,-0.0 2,-0.3 -0.985 52.9 167.9-132.9 131.5 6.9 50.8 15.8 33 51 A I E +F 77 0B 19 -2,-0.4 2,-0.4 44,-0.2 44,-0.2 -0.885 20.0 161.1-142.7 110.6 7.2 47.0 16.3 34 52 A D E -F 76 0B 33 42,-1.6 42,-2.2 -2,-0.3 2,-0.2 -0.986 26.6-146.5-138.3 141.9 4.0 45.2 17.4 35 53 A W - 0 0 3 -2,-0.4 8,-0.7 8,-0.3 2,-0.3 -0.556 12.9-159.9 -95.1 166.7 2.6 41.7 17.5 36 54 A Y B -H 42 0C 36 38,-0.4 38,-1.5 6,-0.3 6,-0.2 -0.984 14.4-129.0-149.4 135.9 -1.1 40.7 17.2 37 55 A N > - 0 0 24 4,-1.8 3,-2.2 -2,-0.3 4,-0.1 -0.297 44.7 -91.3 -75.0 168.6 -2.9 37.6 18.2 38 56 A P T 3 S+ 0 0 40 0, 0.0 34,-0.1 0, 0.0 -1,-0.1 0.557 128.4 61.2 -59.8 -5.6 -5.2 35.8 15.7 39 57 A Q T 3 S- 0 0 100 2,-0.1 34,-0.1 32,-0.1 32,-0.0 0.665 117.5-110.6 -93.1 -20.3 -8.0 38.0 17.1 40 58 A G < + 0 0 41 -3,-2.2 2,-0.4 1,-0.3 33,-0.0 0.681 69.8 138.8 96.8 22.4 -6.3 41.3 16.1 41 59 A E - 0 0 114 -4,-0.1 -4,-1.8 3,-0.0 2,-1.1 -0.830 64.3-110.2 -97.5 136.8 -5.4 42.5 19.6 42 60 A K B -H 36 0C 113 -2,-0.4 -6,-0.3 -6,-0.2 -1,-0.0 -0.524 47.0-114.0 -68.8 101.0 -2.0 44.2 20.0 43 61 A I - 0 0 21 -2,-1.1 2,-0.3 -8,-0.7 -8,-0.3 0.022 32.3-161.2 -41.1 128.9 -0.4 41.5 22.1 44 62 A I - 0 0 132 5,-0.0 2,-0.2 -3,-0.0 5,-0.1 -0.854 32.2 -90.7-110.9 154.2 0.4 42.6 25.6 45 63 A S + 0 0 67 -2,-0.3 2,-0.3 6,-0.1 5,-0.2 -0.413 47.0 167.5 -77.0 135.4 3.0 40.7 27.6 46 64 A T B > -C 49 0A 80 3,-2.6 3,-0.7 -2,-0.2 -3,-0.0 -0.991 47.7-112.7-139.3 145.3 2.0 37.8 29.9 47 65 A Q T 3 S+ 0 0 182 -2,-0.3 3,-0.2 1,-0.3 -2,-0.1 0.567 121.2 43.1 -58.5 -7.8 4.3 35.3 31.6 48 66 A R T 3 S+ 0 0 77 1,-0.3 15,-3.5 14,-0.1 2,-0.5 0.686 126.1 31.5-103.6 -30.8 2.7 32.6 29.3 49 67 A V E < S-CD 46 62A 18 -3,-0.7 -3,-2.6 13,-0.2 2,-0.4 -0.877 87.4-174.3-125.5 99.2 2.8 34.7 26.2 50 68 A V E - D 0 61A 31 11,-2.2 11,-3.0 -2,-0.5 2,-0.5 -0.738 16.1-160.5-103.6 139.8 5.8 37.0 26.4 51 69 A V E - D 0 60A 40 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.955 7.8-173.4-122.7 115.1 6.8 39.8 24.1 52 70 A Q E - D 0 59A 81 7,-2.8 7,-3.1 -2,-0.5 2,-0.5 -0.900 5.4-163.7-107.5 128.1 10.4 41.0 24.3 53 71 A K E + D 0 58A 113 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.948 17.5 159.6-119.6 119.3 11.4 44.0 22.2 54 72 A E E > - D 0 57A 160 3,-1.6 3,-2.6 -2,-0.5 -2,-0.0 -0.992 56.5 -40.9-137.4 146.2 15.0 44.9 21.5 55 73 A G T 3 S- 0 0 68 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.130 121.0 -26.3 45.2-110.6 16.7 47.0 18.9 56 74 A V T 3 S+ 0 0 47 -27,-0.0 -30,-2.1 -3,-0.0 -1,-0.3 0.211 125.6 74.2-121.9 9.7 15.0 46.4 15.7 57 75 A R E < -BD 25 54A 143 -3,-2.6 -3,-1.6 -32,-0.2 2,-0.3 -0.743 58.8-157.6-116.9 170.7 13.6 42.9 16.4 58 76 A S E -BD 24 53A 2 -34,-1.0 -34,-3.3 -2,-0.2 2,-0.5 -0.955 7.2-151.2-152.1 126.2 10.8 41.6 18.6 59 77 A R E -BD 23 52A 52 -7,-3.1 -7,-2.8 -2,-0.3 2,-0.5 -0.874 5.4-165.8-109.6 132.4 10.5 38.1 20.1 60 78 A L E -BD 22 51A 0 -38,-3.2 -38,-2.6 -2,-0.5 2,-0.5 -0.968 7.9-168.9-120.4 118.8 7.2 36.5 20.9 61 79 A T E -BD 21 50A 3 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.6 -0.942 7.3-164.6-116.5 121.5 7.2 33.4 23.1 62 80 A I E -BD 20 49A 1 -42,-3.3 -42,-2.5 -2,-0.5 2,-0.4 -0.923 10.1-161.3-104.5 116.8 4.2 31.2 23.6 63 81 A Y - 0 0 31 -15,-3.5 -44,-0.2 -2,-0.6 3,-0.2 -0.808 69.7 -5.7 -97.2 138.6 4.6 28.8 26.5 64 82 A N S S- 0 0 99 -47,-0.5 2,-0.3 -2,-0.4 -1,-0.3 0.941 86.5-140.1 41.5 77.9 2.4 25.7 26.8 65 83 A A - 0 0 1 -47,-3.1 -48,-2.6 -3,-0.3 -47,-0.3 -0.518 20.3-167.9 -73.6 128.0 0.2 26.5 23.8 66 84 A N > - 0 0 60 -2,-0.3 3,-0.9 -50,-0.2 4,-0.3 -0.317 39.9 -90.4 -98.9-170.5 -3.5 25.8 24.1 67 85 A I G > S+ 0 0 119 1,-0.3 3,-0.8 2,-0.2 26,-0.2 0.716 120.8 65.1 -81.5 -22.3 -6.2 25.6 21.4 68 86 A E G 3 S+ 0 0 135 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.416 93.7 70.8 -76.6 4.4 -7.2 29.3 21.7 69 87 A D G < S+ 0 0 13 -3,-0.9 -1,-0.2 -32,-0.1 -2,-0.2 0.741 70.5 102.7 -93.5 -27.0 -3.6 29.9 20.5 70 88 A A < + 0 0 36 -3,-0.8 2,-0.3 -4,-0.3 22,-0.2 -0.169 53.5 75.7 -59.4 151.7 -3.9 28.8 16.9 71 89 A G E S- G 0 91B 22 20,-2.4 20,-3.5 -34,-0.1 2,-0.8 -0.895 83.4 -46.3 143.1-171.6 -4.2 31.4 14.2 72 90 A I E - G 0 90B 90 -2,-0.3 18,-0.2 18,-0.2 2,-0.2 -0.861 49.1-166.0-104.0 104.7 -2.4 34.0 12.1 73 91 A Y E - G 0 89B 9 16,-2.7 16,-2.5 -2,-0.8 2,-0.4 -0.562 6.2-155.3 -83.5 154.8 -0.1 36.2 14.2 74 92 A R E - G 0 88B 67 -38,-1.5 -38,-0.4 14,-0.2 2,-0.4 -0.981 13.4-161.6-139.6 125.1 1.2 39.4 12.8 75 93 A a E - G 0 87B 0 12,-2.2 12,-2.6 -2,-0.4 2,-0.4 -0.851 22.0-172.7 -95.8 139.3 4.3 41.4 13.5 76 94 A Q E -FG 34 86B 39 -42,-2.2 -42,-1.6 -2,-0.4 10,-0.3 -0.946 8.0-165.1-147.2 123.2 4.0 44.9 12.1 77 95 A A E -FG 33 85B 0 8,-2.1 8,-0.5 -2,-0.4 2,-0.3 -0.636 2.8-171.3-107.1 157.5 6.5 47.7 12.0 78 96 A T E -FG 32 84B 32 -46,-1.6 -47,-3.2 -2,-0.2 -46,-1.5 -0.914 7.1-155.7-153.7 123.9 6.1 51.4 11.3 79 97 A D - 0 0 27 4,-1.0 -51,-0.0 -49,-0.3 0, 0.0 -0.014 47.8 -83.5 -81.2-171.4 8.8 54.1 10.7 80 98 A A S S+ 0 0 92 -51,-0.5 -1,-0.1 2,-0.1 2,-0.0 0.836 117.8 69.7 -63.5 -33.2 8.5 57.9 11.2 81 99 A K S S- 0 0 156 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.181 107.3-101.7 -70.9 175.0 6.9 57.9 7.8 82 100 A G S S+ 0 0 67 -4,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.534 81.2 126.9 -77.9 -5.6 3.4 56.5 7.3 83 101 A Q - 0 0 65 1,-0.1 -4,-1.0 -5,-0.0 2,-0.3 -0.272 37.5-176.1 -56.8 135.9 5.0 53.3 5.8 84 102 A T E + G 0 78B 70 -6,-0.2 -6,-0.2 -81,-0.1 2,-0.2 -0.769 3.6 178.2-145.3 91.0 3.7 50.3 7.6 85 103 A Q E - 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