==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-OCT-10 3P3Y . COMPND 2 MOLECULE: NEUROFASCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LIU,X.HE . 390 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 . 52 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 1 1 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 PARALLEL BRIDGES PER LADDER . 5 2 4 5 1 3 1 2 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 . 5 3 3 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 37 A L 0 0 176 0, 0.0 2,-2.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -89.2 19.4 67.0 6.0 2 38 A T + 0 0 76 30,-0.1 386,-0.0 29,-0.1 0, 0.0 -0.336 360.0 134.4 -69.6 75.5 18.3 64.6 8.8 3 39 A Q - 0 0 85 -2,-2.1 29,-2.3 385,-0.0 3,-0.1 -0.987 49.9-124.4-128.7 132.6 19.6 66.4 12.0 4 40 A P - 0 0 3 0, 0.0 26,-0.1 0, 0.0 382,-0.1 -0.004 53.3 -61.1 -58.6 172.0 17.8 67.0 15.3 5 41 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.236 50.5-177.4 -63.5 144.7 17.4 70.5 16.8 6 42 A T - 0 0 43 24,-0.4 24,-2.4 -3,-0.1 2,-0.1 -0.955 31.3-114.9-145.9 121.9 20.4 72.6 17.8 7 43 A I E -A 29 0A 31 -2,-0.3 22,-0.3 22,-0.2 3,-0.1 -0.360 30.1-179.2 -60.6 127.1 20.3 76.1 19.4 8 44 A T E - 0 0 81 20,-2.5 2,-0.3 1,-0.4 21,-0.2 0.829 65.4 -3.9 -95.9 -43.2 21.7 78.7 17.0 9 45 A K E +A 28 0A 103 19,-0.9 19,-2.2 2,-0.0 -1,-0.4 -0.955 63.5 173.8-149.2 157.9 21.4 81.8 19.1 10 46 A Q E -A 27 0A 54 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.953 37.8 -90.9-165.3 151.7 20.0 82.8 22.5 11 47 A S - 0 0 5 15,-1.7 83,-0.2 -2,-0.3 4,-0.1 -0.243 62.0 -82.4 -59.9 154.3 19.8 85.7 24.9 12 48 A A > - 0 0 57 2,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.227 33.8-115.2 -61.5 148.4 22.5 86.0 27.5 13 49 A K T 3 S+ 0 0 74 1,-0.3 84,-2.3 83,-0.1 2,-0.7 0.873 119.4 39.1 -47.8 -43.4 22.3 83.9 30.7 14 50 A D T 3 S- 0 0 99 82,-0.2 2,-1.1 2,-0.1 -1,-0.3 -0.766 84.8-175.1-111.5 82.7 22.1 87.2 32.6 15 51 A H < - 0 0 36 -2,-0.7 84,-1.7 -3,-0.5 2,-0.4 -0.684 4.3-176.7 -89.5 99.3 19.9 89.2 30.2 16 52 A I E +b 99 0B 48 -2,-1.1 2,-0.3 82,-0.2 84,-0.2 -0.784 3.3 178.4-100.3 135.5 19.6 92.7 31.6 17 53 A V E -b 100 0B 25 82,-2.0 84,-3.0 -2,-0.4 6,-0.1 -0.987 27.9-127.1-141.5 147.5 17.4 95.4 29.9 18 54 A D - 0 0 45 -2,-0.3 84,-0.1 82,-0.2 82,-0.0 -0.670 36.1-114.5 -85.1 143.9 16.3 99.1 30.3 19 55 A P S S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 48,-0.1 0.453 97.6 90.6 -58.5 3.5 12.5 99.7 30.3 20 56 A R S S+ 0 0 173 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.881 85.3 21.6 -67.5-109.2 13.2 101.6 27.0 21 57 A D S S- 0 0 120 1,-0.1 -1,-0.2 45,-0.1 -3,-0.1 -0.503 104.1 -94.3 -68.0 128.3 13.0 99.5 23.8 22 58 A N - 0 0 24 -2,-0.3 -1,-0.1 1,-0.1 44,-0.1 0.035 49.6 -84.7 -49.6 146.2 10.8 96.5 24.5 23 59 A I - 0 0 5 -3,-0.1 42,-1.5 41,-0.1 2,-0.2 0.013 31.6-163.6 -54.5 148.7 12.4 93.2 25.6 24 60 A L - 0 0 55 40,-0.2 2,-1.1 2,-0.0 40,-0.2 -0.627 2.0-171.4-137.9 79.0 13.7 90.6 23.1 25 61 A I - 0 0 0 -2,-0.2 38,-3.3 -14,-0.1 2,-0.2 -0.588 26.3-151.0 -70.1 101.5 14.2 87.1 24.7 26 62 A E + 0 0 46 -2,-1.1 -15,-1.7 36,-0.3 2,-0.2 -0.463 30.7 156.1 -84.9 147.0 16.0 85.4 21.9 27 63 A a E +A 10 0A 0 -17,-0.2 34,-1.4 -2,-0.2 35,-0.6 -0.697 7.9 165.3-167.6 116.5 16.0 81.7 20.9 28 64 A E E -A 9 0A 54 -19,-2.2 -20,-2.5 -2,-0.2 -19,-0.9 -0.916 8.0-177.5-132.1 158.2 16.7 80.2 17.5 29 65 A A E -A 7 0A 21 -2,-0.3 -22,-0.2 -22,-0.3 2,-0.1 -0.996 20.6-134.6-156.0 155.3 17.5 76.7 16.3 30 66 A K + 0 0 126 -24,-2.4 -24,-0.4 -2,-0.3 2,-0.1 -0.109 35.2 144.4 -89.6-164.1 18.4 74.5 13.3 31 67 A G - 0 0 23 -26,-0.2 -29,-0.1 3,-0.1 -2,-0.0 -0.377 57.3-104.3 136.0 145.2 16.8 71.1 12.5 32 68 A N S S+ 0 0 65 -29,-2.3 2,-0.5 -2,-0.1 -1,-0.1 0.976 117.7 37.5 -60.3 -64.2 15.7 69.0 9.5 33 69 A P S S- 0 0 50 0, 0.0 -1,-0.1 0, 0.0 54,-0.0 -0.808 115.1 -98.9 -84.6 140.5 12.0 69.7 10.1 34 70 A A - 0 0 86 -2,-0.5 -3,-0.1 1,-0.1 -2,-0.1 -0.400 49.8-117.7 -56.1 121.9 11.8 73.4 11.3 35 71 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 51,-0.2 -0.250 16.2-132.8 -68.4 150.3 11.5 73.2 15.1 36 72 A S E -C 85 0C 71 49,-2.4 49,-2.2 25,-0.0 2,-0.3 -0.794 24.8-144.5-100.9 148.8 8.5 74.3 17.2 37 73 A F E +C 84 0C 21 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.863 23.2 166.0-122.2 145.3 9.1 76.4 20.3 38 74 A H E -C 83 0C 73 45,-1.1 45,-1.9 -2,-0.3 2,-0.3 -0.964 18.9-142.5-146.6 164.2 7.7 76.8 23.8 39 75 A W E -C 82 0C 1 7,-0.5 7,-2.6 -2,-0.3 2,-0.4 -0.865 5.5-146.6-130.8 155.7 8.9 78.5 27.0 40 76 A T E -CD 81 45C 21 41,-1.5 41,-1.4 -2,-0.3 2,-0.5 -0.946 7.4-161.9-117.2 145.2 8.9 78.2 30.7 41 77 A R E > S-CD 80 44C 90 3,-2.6 3,-1.5 -2,-0.4 39,-0.2 -0.990 82.8 -15.7-124.8 119.1 8.8 81.2 33.1 42 78 A N T 3 S- 0 0 80 37,-2.7 -1,-0.1 -2,-0.5 38,-0.1 0.904 127.3 -56.5 49.2 50.0 10.0 80.3 36.6 43 79 A S T 3 S+ 0 0 93 36,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.417 118.0 99.3 69.8 -0.2 9.6 76.5 35.9 44 80 A R E < S-D 41 0C 212 -3,-1.5 -3,-2.6 1,-0.0 -1,-0.2 -0.886 89.6 -83.7-116.4 151.0 6.0 76.6 34.9 45 81 A F E -D 40 0C 135 -2,-0.3 2,-1.0 -5,-0.2 -5,-0.2 -0.297 40.8-134.0 -54.5 124.7 4.7 76.6 31.3 46 82 A F - 0 0 19 -7,-2.6 2,-0.9 -2,-0.0 -7,-0.5 -0.750 15.5-147.2 -89.8 102.9 4.7 80.2 30.0 47 83 A N > - 0 0 65 -2,-1.0 3,-0.5 1,-0.2 4,-0.2 -0.589 17.6-177.9 -75.3 101.5 1.4 80.7 28.3 48 84 A I G > S+ 0 0 44 -2,-0.9 3,-2.2 1,-0.2 6,-0.2 0.968 74.9 62.9 -65.0 -55.9 2.0 83.1 25.4 49 85 A A G 3 S+ 0 0 93 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.607 100.6 46.5 -39.1 -27.6 -1.7 83.2 24.3 50 86 A K G < S+ 0 0 182 -3,-0.5 -1,-0.3 2,-0.0 -2,-0.1 0.341 101.3 82.3-103.7 -2.4 -3.3 84.8 27.5 51 87 A D < - 0 0 28 -3,-2.2 -1,-0.0 -4,-0.2 0, 0.0 -0.939 60.6-168.0-106.9 120.2 -0.5 87.4 27.4 52 88 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.753 81.6 58.7 -75.4 -26.3 -1.1 90.4 25.0 53 89 A R S S+ 0 0 51 12,-0.1 2,-0.2 -5,-0.0 15,-0.1 0.885 94.7 67.1 -74.1 -42.1 2.4 91.7 25.3 54 90 A V + 0 0 9 -6,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.500 54.7 169.0 -91.7 150.5 4.5 88.8 24.1 55 91 A S B -F 64 0D 56 9,-1.0 9,-1.0 -2,-0.2 2,-0.1 -0.989 26.7-119.9-156.4 150.5 4.7 87.2 20.6 56 92 A M - 0 0 80 -2,-0.3 5,-0.2 7,-0.2 7,-0.1 -0.252 32.5-117.1 -88.1-178.6 6.8 84.6 18.7 57 93 A R - 0 0 97 3,-1.0 2,-0.6 5,-0.1 3,-0.4 -0.413 35.7 -63.9-118.7 179.8 8.8 85.1 15.5 58 94 A R S S- 0 0 170 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.574 114.0 -31.1 -64.7 110.5 9.3 84.3 11.9 59 95 A R S S+ 0 0 241 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.610 127.1 84.8 53.0 16.7 10.2 80.5 11.9 60 96 A S S S- 0 0 10 -3,-0.4 -3,-1.0 2,-0.1 -32,-0.2 -0.830 79.6-123.0-138.0 176.9 11.9 80.9 15.4 61 97 A G + 0 0 0 -34,-1.4 -33,-0.2 -2,-0.2 2,-0.1 0.331 61.8 132.9-103.7 2.6 11.1 80.9 19.1 62 98 A T - 0 0 0 -35,-0.6 -36,-0.3 -4,-0.1 2,-0.2 -0.363 47.7-145.5 -55.6 125.7 12.6 84.4 19.8 63 99 A L - 0 0 1 -38,-3.3 2,-0.3 -7,-0.1 -7,-0.2 -0.528 14.6-164.2 -95.1 162.8 10.1 86.3 21.9 64 100 A V B -F 55 0D 27 -9,-1.0 -9,-1.0 -40,-0.2 -40,-0.2 -0.926 3.9-160.5-148.6 122.4 9.2 90.0 21.9 65 101 A I - 0 0 2 -42,-1.5 2,-0.3 -2,-0.3 -11,-0.2 -0.553 4.8-158.1 -96.2 164.4 7.3 91.8 24.6 66 102 A D + 0 0 60 -2,-0.2 3,-0.3 -44,-0.1 -45,-0.1 -0.893 18.0 178.5-150.7 118.8 5.5 95.2 24.1 67 103 A F >> + 0 0 25 -2,-0.3 4,-0.8 1,-0.2 3,-0.7 0.301 52.2 112.1-103.0 8.6 4.6 97.8 26.8 68 104 A R T 34 S+ 0 0 210 1,-0.3 -1,-0.2 2,-0.1 -15,-0.0 0.447 76.6 56.8 -61.6 0.8 3.1 100.4 24.5 69 105 A S T 34 S- 0 0 106 -3,-0.3 -1,-0.3 0, 0.0 -3,-0.0 -0.328 130.7 -63.2-134.4 52.3 -0.3 99.6 26.1 70 106 A G T <4 S+ 0 0 70 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.998 87.8 130.4 68.6 71.5 -0.1 100.1 29.9 71 107 A G < - 0 0 25 -4,-0.8 -1,-0.2 -18,-0.0 -4,-0.1 -0.995 41.6-146.7-152.8 153.5 2.5 97.6 31.2 72 108 A R > - 0 0 137 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.981 13.3-146.6-131.4 127.0 5.6 97.4 33.4 73 109 A P T 3 S+ 0 0 18 0, 0.0 3,-0.3 0, 0.0 27,-0.1 0.566 90.7 81.6 -62.4 -12.1 8.7 95.1 33.0 74 110 A E T 3 S+ 0 0 109 1,-0.2 3,-0.4 2,-0.2 26,-0.1 0.701 94.2 46.2 -67.9 -21.7 9.0 95.0 36.8 75 111 A E S < S+ 0 0 100 -3,-1.7 -1,-0.2 1,-0.2 -4,-0.0 0.646 104.5 65.8 -88.6 -19.3 6.3 92.3 36.9 76 112 A Y S S+ 0 0 28 -4,-0.4 2,-0.5 -3,-0.3 -1,-0.2 0.041 70.5 121.7 -95.1 24.4 8.1 90.5 34.0 77 113 A E + 0 0 72 -3,-0.4 2,-0.3 20,-0.1 22,-0.2 -0.783 40.0 97.5 -91.3 126.2 11.3 89.5 35.9 78 114 A G E S- E 0 98C 10 20,-1.0 20,-2.0 -2,-0.5 2,-0.6 -0.983 72.1 -59.9 175.9 179.7 12.0 85.8 36.0 79 115 A E E - E 0 97C 24 -2,-0.3 -37,-2.7 18,-0.2 -36,-0.4 -0.738 48.0-169.4 -87.7 118.2 13.8 82.7 34.8 80 116 A Y E -CE 41 96C 2 16,-3.0 16,-2.6 -2,-0.6 2,-0.3 -0.828 7.4-175.4-109.5 146.7 13.1 81.8 31.2 81 117 A Q E -CE 40 95C 18 -41,-1.4 -41,-1.5 -2,-0.3 2,-0.3 -0.961 14.1-144.4-146.1 126.8 14.0 78.7 29.3 82 118 A a E -C 39 0C 0 12,-0.5 11,-2.2 -2,-0.3 2,-0.5 -0.646 8.3-157.6 -91.5 143.4 13.5 77.9 25.6 83 119 A F E -CE 38 92C 27 -45,-1.9 -45,-1.1 -2,-0.3 2,-0.7 -0.963 2.9-166.3-126.5 114.4 12.6 74.5 24.3 84 120 A A E +CE 37 91C 0 7,-3.4 7,-3.2 -2,-0.5 2,-0.4 -0.884 16.9 176.9-104.5 113.0 13.4 73.5 20.7 85 121 A R E +CE 36 90C 152 -49,-2.2 -49,-2.4 -2,-0.7 5,-0.2 -0.920 10.3 164.0-121.1 138.0 11.6 70.3 19.5 86 122 A N - 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