==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-MAY-05 1X5K . COMPND 2 MOLECULE: NEOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 45.2 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 . 33 26.6 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 . 1 0.8 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 . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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+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 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 . 1 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 A G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.3 -32.3 -1.1 -16.9 2 2 A S - 0 0 123 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.904 360.0-105.9-149.9 176.1 -33.9 -4.1 -15.1 3 3 A S + 0 0 124 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.950 60.3 98.7-116.5 124.8 -37.2 -5.8 -14.4 4 4 A G - 0 0 73 -2,-0.5 -2,-0.1 2,-0.0 2,-0.1 -0.814 57.5-106.3 167.6 151.8 -38.8 -5.6 -10.9 5 5 A S - 0 0 127 -2,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.226 30.3-129.0 -85.1 178.2 -41.4 -3.8 -8.8 6 6 A S + 0 0 121 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 -0.968 48.6 114.3-132.7 147.8 -40.9 -1.3 -6.0 7 7 A G + 0 0 72 -2,-0.3 2,-1.5 0, 0.0 -1,-0.1 -0.028 66.8 50.9-166.6 -79.0 -42.1 -1.1 -2.4 8 8 A T + 0 0 122 1,-0.1 2,-1.2 2,-0.1 0, 0.0 -0.631 55.2 176.8 -85.0 86.0 -39.7 -1.3 0.6 9 9 A A + 0 0 94 -2,-1.5 2,-1.3 1,-0.1 -1,-0.1 -0.211 28.8 138.3 -83.6 46.1 -37.0 1.2 -0.3 10 10 A H S S- 0 0 173 -2,-1.2 2,-0.2 1,-0.1 -1,-0.1 -0.398 76.7 -71.7 -89.2 58.4 -35.3 0.6 3.0 11 11 A G S S- 0 0 64 -2,-1.3 2,-0.3 2,-0.0 -1,-0.1 -0.505 84.9 -27.3 90.2-160.7 -31.8 0.6 1.5 12 12 A T - 0 0 93 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.675 39.2-148.4 -95.3 148.9 -30.2 -2.1 -0.7 13 13 A T S S+ 0 0 122 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.656 83.8 6.6 -86.6 -17.9 -31.2 -5.7 -0.6 14 14 A F - 0 0 144 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.981 66.5-138.5-162.3 151.8 -27.6 -6.8 -1.6 15 15 A E - 0 0 62 -2,-0.3 2,-0.5 -3,-0.1 34,-0.1 -0.834 8.2-147.2-116.3 154.2 -24.1 -5.4 -2.1 16 16 A L - 0 0 93 -2,-0.3 33,-0.2 32,-0.0 3,-0.1 -0.945 22.9-124.2-125.7 111.6 -21.5 -6.1 -4.7 17 17 A V - 0 0 54 -2,-0.5 2,-1.3 1,-0.2 31,-0.1 -0.009 42.6 -86.7 -47.3 153.5 -17.8 -5.9 -3.8 18 18 A P - 0 0 3 0, 0.0 80,-0.2 0, 0.0 -1,-0.2 -0.512 44.8-179.0 -69.7 93.6 -15.7 -3.5 -6.0 19 19 A T + 0 0 89 -2,-1.3 -2,-0.1 86,-0.2 85,-0.0 0.002 57.8 84.7 -83.8 30.7 -14.7 -5.8 -8.9 20 20 A S S S- 0 0 12 78,-0.1 78,-0.2 86,-0.1 88,-0.1 -0.993 80.4-113.0-136.9 142.0 -12.6 -2.9 -10.3 21 21 A P - 0 0 70 0, 0.0 76,-0.1 0, 0.0 86,-0.1 -0.285 39.5 -99.9 -69.7 154.6 -9.1 -1.6 -9.7 22 22 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.164 34.0-134.1 -69.8 166.8 -8.4 1.8 -8.1 23 23 A K E S+A 42 0A 88 19,-2.5 19,-2.8 1,-0.2 3,-0.2 -0.731 74.9 39.7-120.0 169.9 -7.5 4.9 -10.0 24 24 A D E S- 0 0 105 -2,-0.2 2,-0.9 17,-0.2 -1,-0.2 0.917 70.7-176.4 58.3 45.7 -4.9 7.7 -9.7 25 25 A V E + 0 0 39 -3,-0.2 2,-0.4 16,-0.1 -1,-0.2 -0.659 11.7 161.1 -79.7 107.2 -2.3 5.2 -8.6 26 26 A T E -A 40 0A 71 14,-2.1 14,-1.9 -2,-0.9 2,-0.4 -0.968 25.6-163.3-130.4 145.4 0.9 7.2 -7.7 27 27 A V E +A 39 0A 20 -2,-0.4 12,-0.2 12,-0.2 2,-0.2 -0.903 18.5 169.2-132.3 105.0 4.0 6.4 -5.7 28 28 A V E -A 38 0A 71 10,-2.2 10,-1.4 -2,-0.4 2,-0.4 -0.514 30.4-112.5-106.5 176.4 6.2 9.2 -4.5 29 29 A S E -A 37 0A 43 8,-0.2 8,-0.3 -2,-0.2 6,-0.1 -0.905 33.3-103.4-114.9 140.4 9.1 9.4 -2.0 30 30 A K - 0 0 109 6,-1.9 2,-1.0 3,-0.4 6,-0.1 -0.154 40.3-104.4 -55.9 151.5 9.2 11.2 1.3 31 31 A E S S- 0 0 196 1,-0.2 -1,-0.1 92,-0.0 93,-0.1 -0.698 102.8 -5.2 -84.6 101.2 11.0 14.5 1.5 32 32 A G S S+ 0 0 42 -2,-1.0 -1,-0.2 92,-0.1 87,-0.1 -0.047 118.6 86.6 107.9 -31.4 14.3 13.8 3.2 33 33 A K > + 0 0 87 1,-0.2 3,-0.7 3,-0.1 -3,-0.4 -0.870 46.8 177.2-109.0 103.2 13.5 10.1 4.1 34 34 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.858 83.0 58.4 -69.8 -37.0 14.5 7.7 1.3 35 35 A K T 3 S+ 0 0 67 80,-0.1 51,-1.0 -6,-0.1 2,-0.4 0.586 102.5 71.2 -69.7 -8.8 13.5 4.7 3.3 36 36 A T < + 0 0 11 -3,-0.7 -6,-1.9 48,-0.2 2,-0.3 -0.891 61.5 173.8-113.2 141.2 10.1 6.2 3.5 37 37 A I E -AB 29 83A 0 46,-1.5 46,-2.4 -2,-0.4 2,-0.4 -0.984 22.0-136.4-144.0 153.5 7.6 6.6 0.6 38 38 A I E -AB 28 82A 28 -10,-1.4 -10,-2.2 -2,-0.3 2,-0.5 -0.933 11.5-161.2-115.4 133.9 4.0 7.7 0.2 39 39 A V E -AB 27 81A 0 42,-3.0 42,-1.7 -2,-0.4 2,-0.3 -0.947 10.7-173.1-117.7 116.2 1.4 5.9 -2.0 40 40 A N E +AB 26 80A 58 -14,-1.9 -14,-2.1 -2,-0.5 2,-0.3 -0.707 10.6 158.6-105.5 157.7 -1.7 7.8 -3.1 41 41 A W E - 0 0 1 38,-1.5 -17,-0.2 -2,-0.3 -16,-0.1 -0.960 24.9-131.4-163.0 175.5 -4.8 6.4 -4.9 42 42 A Q E -A 23 0A 79 -19,-2.8 -19,-2.5 -2,-0.3 -17,-0.0 -0.969 30.7 -94.8-140.6 155.3 -8.5 7.1 -5.7 43 43 A P - 0 0 46 0, 0.0 8,-0.0 0, 0.0 2,-0.0 -0.371 45.7-105.8 -69.8 144.9 -11.8 5.1 -5.7 44 44 A P - 0 0 8 0, 0.0 -24,-0.0 0, 0.0 0, 0.0 -0.311 18.2-125.7 -69.7 153.0 -13.0 3.4 -8.8 45 45 A S S S+ 0 0 107 1,-0.2 -25,-0.0 2,-0.0 -22,-0.0 0.922 106.7 61.1 -64.8 -45.4 -15.9 4.8 -10.8 46 46 A E + 0 0 110 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.933 65.0 162.9 -45.9 -58.5 -17.9 1.6 -10.7 47 47 A A - 0 0 35 1,-0.2 -1,-0.1 -27,-0.1 -30,-0.1 0.855 22.6-165.4 34.7 53.0 -18.1 1.6 -6.9 48 48 A N S S- 0 0 77 -31,-0.1 -1,-0.2 -33,-0.1 -31,-0.1 0.779 72.1 -9.4 -34.4 -34.3 -20.8 -1.0 -7.2 49 49 A G S S- 0 0 34 1,-0.2 2,-0.2 -33,-0.2 -32,-0.1 -0.174 100.7 -52.3-135.0-131.3 -21.4 -0.0 -3.5 50 50 A K - 0 0 125 -2,-0.1 2,-0.3 -32,-0.0 -1,-0.2 -0.482 43.3-118.7-111.8-176.3 -19.7 2.0 -0.8 51 51 A I + 0 0 49 -2,-0.2 49,-0.2 49,-0.1 3,-0.1 -0.954 29.4 163.3-129.2 148.0 -16.2 2.2 0.7 52 52 A T - 0 0 57 47,-1.5 25,-0.8 1,-0.5 2,-0.3 0.550 68.0 -24.3-130.7 -30.4 -14.9 1.6 4.2 53 53 A G E -C 99 0B 6 46,-1.7 46,-1.7 24,-0.2 -1,-0.5 -0.957 53.6-122.0-168.5-176.3 -11.2 1.1 3.8 54 54 A Y E -CD 98 74B 11 20,-0.8 20,-3.2 -2,-0.3 2,-0.4 -0.945 10.4-147.7-142.0 161.7 -8.3 0.0 1.6 55 55 A I E -CD 97 73B 16 42,-0.9 42,-1.6 -2,-0.3 2,-0.4 -0.998 7.7-161.5-136.3 135.4 -5.5 -2.5 1.5 56 56 A I E -CD 96 72B 0 16,-1.5 16,-2.8 -2,-0.4 2,-0.4 -0.914 5.2-154.4-117.9 143.0 -2.0 -2.3 -0.0 57 57 A Y E +CD 95 71B 8 38,-2.3 38,-2.0 -2,-0.4 2,-0.3 -0.940 17.4 167.4-118.8 137.6 0.4 -5.1 -0.9 58 58 A Y E +CD 94 70B 56 12,-0.7 12,-1.5 -2,-0.4 2,-0.3 -0.994 2.4 158.0-149.9 140.5 4.2 -4.9 -1.1 59 59 A S E -C 93 0B 20 34,-1.0 34,-0.9 -2,-0.3 10,-0.1 -0.945 48.0-119.3-163.6 140.1 7.1 -7.4 -1.3 60 60 A T S S+ 0 0 88 -2,-0.3 2,-0.2 32,-0.1 -1,-0.1 0.821 102.9 60.0 -48.5 -33.9 10.7 -7.5 -2.5 61 61 A D - 0 0 77 1,-0.1 32,-0.2 31,-0.1 -2,-0.2 -0.558 61.0-168.2 -95.9 161.9 9.6 -10.1 -5.0 62 62 A V S S+ 0 0 46 -2,-0.2 -1,-0.1 30,-0.1 7,-0.1 0.687 87.0 52.7-116.1 -38.4 7.0 -9.8 -7.7 63 63 A N S S+ 0 0 147 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.524 87.0 116.8 -77.7 -5.3 6.4 -13.3 -8.9 64 64 A A S S- 0 0 26 1,-0.1 2,-0.3 -5,-0.1 -5,-0.0 -0.216 77.1 -98.2 -62.3 153.9 5.7 -14.3 -5.3 65 65 A E >> - 0 0 123 1,-0.1 3,-2.5 3,-0.0 4,-1.2 -0.566 30.5-113.3 -77.9 135.5 2.3 -15.5 -4.4 66 66 A I T 34 S+ 0 0 63 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.766 115.9 71.7 -34.9 -32.0 -0.1 -13.0 -2.8 67 67 A H T 34 S+ 0 0 135 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.932 99.5 42.2 -53.0 -51.0 0.3 -15.2 0.3 68 68 A D T <4 S+ 0 0 121 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.856 95.4 99.8 -65.5 -35.7 3.9 -13.9 0.8 69 69 A W S < S- 0 0 6 -4,-1.2 -10,-0.2 1,-0.1 2,-0.1 -0.255 80.3-118.5 -54.7 134.0 2.8 -10.4 -0.0 70 70 A V E -D 58 0B 48 -12,-1.5 -12,-0.7 1,-0.1 2,-0.6 -0.428 18.1-130.0 -76.1 150.6 2.3 -8.3 3.1 71 71 A I E -D 57 0B 101 -14,-0.2 -14,-0.2 -2,-0.1 -1,-0.1 -0.898 19.8-173.9-107.5 112.5 -1.1 -6.8 3.9 72 72 A E E -D 56 0B 59 -16,-2.8 -16,-1.5 -2,-0.6 2,-0.2 -0.738 12.2-163.5-107.1 84.2 -1.1 -3.1 4.8 73 73 A P E -D 55 0B 80 0, 0.0 2,-0.4 0, 0.0 -18,-0.2 -0.478 8.1-144.5 -69.8 130.3 -4.7 -2.3 5.8 74 74 A V E -D 54 0B 15 -20,-3.2 -20,-0.8 -2,-0.2 3,-0.3 -0.810 9.9-150.2-100.4 136.5 -5.6 1.4 5.9 75 75 A V S > S+ 0 0 124 -2,-0.4 3,-0.9 1,-0.2 -22,-0.1 -0.601 72.6 35.2-100.9 163.4 -7.9 2.9 8.5 76 76 A G T 3 S- 0 0 54 1,-0.2 -1,-0.2 -2,-0.2 -23,-0.1 0.835 119.9 -81.9 65.2 32.7 -10.2 5.9 8.2 77 77 A N T 3 S+ 0 0 102 -25,-0.8 -1,-0.2 -3,-0.3 -24,-0.2 0.843 76.7 179.9 39.0 43.2 -11.0 5.1 4.5 78 78 A R < - 0 0 133 -3,-0.9 -1,-0.1 1,-0.1 -4,-0.1 -0.413 31.2-154.8 -73.8 149.0 -7.7 6.8 3.7 79 79 A L S S+ 0 0 49 -3,-0.1 -38,-1.5 -2,-0.1 2,-0.3 0.309 76.2 57.9-104.7 5.5 -6.6 7.1 0.1 80 80 A T E -B 40 0A 26 -40,-0.2 2,-0.3 2,-0.0 -40,-0.2 -0.978 59.4-173.5-137.4 149.7 -2.9 7.4 1.0 81 81 A H E -B 39 0A 34 -42,-1.7 -42,-3.0 -2,-0.3 2,-0.4 -0.994 12.1-146.6-143.6 148.1 -0.4 5.3 3.0 82 82 A Q E -B 38 0A 75 -2,-0.3 2,-0.5 -44,-0.2 -44,-0.2 -0.955 8.5-167.3-119.6 134.0 3.2 5.8 4.2 83 83 A I E +B 37 0A 12 -46,-2.4 -46,-1.5 -2,-0.4 3,-0.2 -0.957 11.9 176.8-124.3 115.0 5.8 3.0 4.5 84 84 A Q + 0 0 118 -2,-0.5 -48,-0.2 -48,-0.2 -2,-0.0 -0.547 54.7 49.1-108.1 175.1 9.1 3.6 6.3 85 85 A E S S+ 0 0 164 -2,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.934 79.9 146.6 61.4 48.1 12.0 1.4 7.2 86 86 A L - 0 0 20 -51,-1.0 2,-0.3 -3,-0.2 -1,-0.2 -0.479 50.4 -92.3-106.5 179.3 12.4 0.1 3.7 87 87 A T - 0 0 69 -2,-0.2 3,-0.4 3,-0.1 2,-0.2 -0.680 34.2-136.4 -95.4 148.5 15.3 -1.0 1.5 88 88 A L S S+ 0 0 39 -2,-0.3 29,-0.1 1,-0.2 27,-0.0 -0.510 79.6 20.0 -98.0 168.8 17.2 1.4 -0.8 89 89 A D S S+ 0 0 114 27,-1.2 -1,-0.2 26,-0.2 28,-0.1 0.863 99.3 119.7 39.2 47.4 18.4 0.8 -4.4 90 90 A T S S- 0 0 39 -3,-0.4 25,-1.2 26,-0.2 2,-0.7 -0.982 70.1-118.8-145.4 129.9 15.9 -2.0 -4.6 91 91 A P E - 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