==== 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 1X5F . COMPND 2 MOLECULE: NEOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 45.8 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 . 35 29.2 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 . 2 1.7 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 . 15 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 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 . 0 1 0 4 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 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 0 113 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.7 3.5 14.3 -19.2 2 2 A S - 0 0 129 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.860 360.0-166.9 47.6 40.1 5.5 14.5 -22.4 3 3 A S - 0 0 116 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.073 2.2-154.4 -49.8 167.8 6.4 10.8 -21.9 4 4 A G - 0 0 68 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.585 4.1-127.3-132.8-164.8 9.1 9.2 -23.9 5 5 A S - 0 0 124 -2,-0.2 2,-0.3 4,-0.0 0, 0.0 -0.972 16.4-176.7-149.1 161.1 10.4 5.9 -25.2 6 6 A S - 0 0 78 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.925 25.7-137.7-151.0 173.5 13.5 3.7 -25.3 7 7 A G S S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.820 100.7 11.6-104.4 -47.4 14.9 0.5 -26.7 8 8 A E S S- 0 0 178 3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.241 111.9 -90.6-127.2 43.7 16.8 -1.1 -23.8 9 9 A H - 0 0 165 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.822 60.0-155.8 52.3 32.7 15.7 1.0 -20.9 10 10 A A - 0 0 63 1,-0.1 -1,-0.1 0, 0.0 2,-0.0 0.047 19.6 -99.6 -38.2 143.7 18.7 3.3 -21.7 11 11 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.310 38.2-161.3 -69.7 153.1 19.9 5.3 -18.7 12 12 A A - 0 0 88 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.996 24.8-106.3-140.0 144.1 18.9 9.0 -18.2 13 13 A T + 0 0 152 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.540 52.3 155.1 -71.5 121.9 20.3 11.9 -16.2 14 14 A T - 0 0 104 -2,-0.4 3,-0.1 1,-0.1 84,-0.0 -0.996 36.9-118.3-149.0 149.4 18.0 12.6 -13.2 15 15 A G - 0 0 41 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 0.158 56.4 -52.2 -71.6-165.7 18.3 14.2 -9.8 16 16 A P - 0 0 105 0, 0.0 -1,-0.2 0, 0.0 82,-0.1 -0.260 52.9-139.1 -69.7 158.2 17.6 12.5 -6.4 17 17 A L - 0 0 86 1,-0.1 83,-0.1 -3,-0.1 78,-0.1 -0.891 11.8-118.7-122.1 152.0 14.4 10.7 -5.6 18 18 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.183 31.3-105.6 -69.8-165.8 12.2 10.5 -2.5 19 19 A S - 0 0 46 82,-0.2 25,-0.3 1,-0.1 24,-0.2 -0.996 34.7 -95.8-134.0 134.0 11.4 7.5 -0.3 20 20 A A - 0 0 2 -2,-0.4 22,-0.5 21,-0.1 23,-0.2 0.096 52.8 -93.6 -39.5 155.0 8.2 5.5 -0.1 21 21 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.129 37.7-130.7 -69.8 169.8 5.8 6.4 2.7 22 22 A R E S+A 39 0A 120 17,-0.8 17,-2.9 1,-0.2 3,-0.2 -0.591 78.1 42.1-116.2 178.9 5.7 4.7 6.1 23 23 A D E S- 0 0 104 15,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.855 72.4-175.3 51.0 37.8 3.1 3.2 8.4 24 24 A V E + 0 0 27 -3,-0.2 2,-0.3 14,-0.2 14,-0.2 -0.534 21.4 140.7 -69.5 103.1 1.5 1.6 5.3 25 25 A V E -A 37 0A 63 12,-2.4 12,-3.1 -2,-0.9 2,-0.8 -0.909 55.6-107.0-140.5 167.2 -1.6 -0.0 6.6 26 26 A A E - 0 0 32 -2,-0.3 10,-0.3 10,-0.3 9,-0.1 -0.851 18.6-166.1-102.4 105.3 -5.3 -0.6 5.6 27 27 A S E S+ 0 0 80 -2,-0.8 2,-0.3 8,-0.2 9,-0.2 0.824 79.5 2.7 -56.1 -32.3 -7.6 1.6 7.6 28 28 A L E -A 35 0A 79 7,-1.5 7,-2.3 -3,-0.1 2,-0.5 -0.992 61.7-145.1-155.2 152.0 -10.5 -0.6 6.3 29 29 A V E -A 34 0A 33 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.889 21.7-171.9-126.0 101.3 -11.0 -3.7 4.1 30 30 A S - 0 0 23 3,-1.3 82,-0.3 -2,-0.5 84,-0.0 -0.417 33.3-120.8 -87.0 164.7 -14.1 -3.8 2.0 31 31 A T S S+ 0 0 36 80,-0.2 83,-0.2 1,-0.2 -1,-0.1 0.722 117.4 26.7 -76.2 -22.0 -15.4 -6.7 -0.0 32 32 A R S S+ 0 0 161 1,-0.1 50,-2.8 51,-0.1 49,-0.4 0.383 136.3 9.0-117.9 -2.9 -15.2 -4.7 -3.2 33 33 A F - 0 0 50 47,-0.2 -3,-1.3 48,-0.2 2,-0.3 -0.937 63.3-129.7-161.3-180.0 -12.4 -2.3 -2.1 34 34 A I E -AB 29 79A 0 45,-0.7 45,-1.6 -2,-0.3 2,-0.5 -0.956 15.7-134.7-149.8 126.8 -9.8 -1.6 0.6 35 35 A K E -AB 28 78A 63 -7,-2.3 -7,-1.5 -2,-0.3 2,-0.3 -0.684 24.7-161.5 -83.8 126.3 -9.1 1.6 2.5 36 36 A L E - B 0 77A 0 41,-3.3 41,-1.2 -2,-0.5 2,-0.3 -0.758 10.6-179.1-107.7 154.6 -5.4 2.4 2.8 37 37 A T E +AB 25 76A 29 -12,-3.1 -12,-2.4 -2,-0.3 2,-0.3 -0.905 8.8 158.5-156.6 123.6 -3.6 4.8 5.2 38 38 A W E - 0 0 7 37,-2.7 -15,-0.2 -2,-0.3 -14,-0.2 -0.885 29.4-119.1-139.3 169.8 0.1 5.8 5.5 39 39 A R E -A 22 0A 138 -17,-2.9 -17,-0.8 -2,-0.3 -15,-0.0 -0.450 46.6 -69.0-103.9 178.8 2.2 8.5 7.0 40 40 A T - 0 0 25 5,-0.2 -1,-0.1 -19,-0.2 -20,-0.0 -0.421 55.0-111.1 -70.6 141.3 4.7 10.9 5.4 41 41 A P - 0 0 1 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.265 22.3-113.5 -69.7 157.5 8.0 9.5 4.1 42 42 A A S S+ 0 0 91 -22,-0.5 -22,-0.1 1,-0.2 -2,-0.1 0.876 119.2 51.7 -58.4 -39.1 11.3 10.2 5.7 43 43 A S S S+ 0 0 49 1,-0.3 -1,-0.2 -24,-0.2 -23,-0.1 0.859 122.1 31.3 -66.7 -36.1 12.4 12.1 2.6 44 44 A D - 0 0 33 -25,-0.3 -1,-0.3 -3,-0.1 6,-0.0 -0.870 60.8-178.7-129.6 99.2 9.3 14.2 2.8 45 45 A P S S+ 0 0 90 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.599 94.4 34.3 -69.7 -10.8 7.8 14.9 6.3 46 46 A H S S- 0 0 150 -5,-0.1 4,-0.1 -6,-0.0 -2,-0.1 0.623 76.5-172.5-114.5 -26.3 5.0 16.8 4.6 47 47 A G + 0 0 0 1,-0.2 3,-0.1 -6,-0.2 48,-0.1 0.778 47.4 124.0 32.5 37.6 4.6 14.9 1.4 48 48 A D + 0 0 111 1,-0.1 -1,-0.2 24,-0.0 26,-0.1 0.606 68.7 48.7 -96.5 -16.3 2.2 17.7 0.4 49 49 A N S S+ 0 0 105 24,-0.1 2,-0.4 2,-0.1 48,-0.3 0.219 106.3 68.0-106.0 11.8 4.1 18.5 -2.8 50 50 A L S S- 0 0 0 46,-0.1 23,-0.6 -3,-0.1 46,-0.3 -0.997 75.3-133.0-136.6 132.5 4.3 14.8 -4.0 51 51 A T E -C 95 0B 48 44,-1.7 44,-2.2 -2,-0.4 2,-0.5 -0.328 18.9-128.7 -78.1 163.0 1.5 12.5 -5.1 52 52 A Y E -C 94 0B 0 42,-0.2 17,-1.8 19,-0.2 2,-0.4 -0.960 15.9-159.6-119.4 128.9 1.1 8.9 -3.8 53 53 A S E -CD 93 68B 2 40,-2.8 40,-1.9 -2,-0.5 2,-0.5 -0.892 1.9-159.0-109.7 134.9 0.7 5.9 -6.1 54 54 A V E -CD 92 67B 0 13,-0.8 13,-1.5 -2,-0.4 2,-0.6 -0.948 2.8-164.0-116.9 118.9 -0.8 2.6 -5.0 55 55 A F E -CD 91 66B 34 36,-2.6 36,-1.6 -2,-0.5 2,-0.4 -0.892 9.4-174.3-105.4 117.4 -0.1 -0.6 -6.9 56 56 A Y E +CD 90 65B 19 9,-1.9 9,-1.8 -2,-0.6 2,-0.3 -0.898 10.4 160.9-113.4 139.8 -2.4 -3.5 -6.2 57 57 A T E -C 89 0B 13 32,-0.6 32,-2.5 -2,-0.4 3,-0.2 -0.917 42.8-102.0-159.6 129.1 -2.0 -7.0 -7.6 58 58 A K E > -C 88 0B 92 -2,-0.3 3,-1.5 5,-0.3 30,-0.2 -0.138 60.6 -79.9 -49.4 141.3 -3.4 -10.4 -6.6 59 59 A E T 3 S+ 0 0 114 28,-0.9 -1,-0.2 1,-0.3 3,-0.1 -0.204 120.3 9.7 -47.7 120.1 -0.8 -12.6 -4.7 60 60 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 -0.206 100.5 115.0 101.1 -42.7 1.4 -14.1 -7.4 61 61 A I < - 0 0 73 -3,-1.5 -1,-0.3 1,-0.1 0, 0.0 -0.363 49.9-161.3 -64.3 138.8 0.1 -12.0 -10.3 62 62 A A + 0 0 85 -3,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.754 66.2 94.6 -91.0 -29.2 2.6 -9.6 -11.8 63 63 A R + 0 0 184 -5,-0.0 2,-0.3 2,-0.0 -5,-0.3 -0.534 56.6 172.6 -69.2 108.4 0.0 -7.4 -13.5 64 64 A E - 0 0 74 -2,-0.7 2,-0.4 -7,-0.1 -7,-0.2 -0.913 23.2-141.8-121.5 147.7 -0.6 -4.5 -11.1 65 65 A R E -D 56 0B 133 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.3 -0.887 12.8-138.0-110.9 138.4 -2.6 -1.3 -11.4 66 66 A V E -D 55 0B 57 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.742 10.4-161.3 -95.9 141.0 -1.6 2.1 -10.0 67 67 A E E -D 54 0B 63 -13,-1.5 -13,-0.8 -2,-0.3 2,-0.4 -0.906 9.6-148.7-126.0 103.9 -4.2 4.4 -8.4 68 68 A N E -D 53 0B 100 -2,-0.5 -15,-0.2 -15,-0.2 -17,-0.0 -0.550 33.3-103.6 -73.1 125.8 -3.2 8.1 -8.1 69 69 A T - 0 0 7 -17,-1.8 -1,-0.1 -2,-0.4 8,-0.1 -0.231 27.1-119.8 -50.7 126.2 -4.7 9.7 -5.0 70 70 A S S S+ 0 0 93 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.758 101.6 24.7 -39.2 -28.0 -7.7 11.8 -6.0 71 71 A H S > S- 0 0 116 -19,-0.1 3,-1.2 3,-0.0 -19,-0.2 -0.999 92.0-105.0-144.0 144.9 -5.6 14.6 -4.5 72 72 A P T 3 S+ 0 0 80 0, 0.0 -21,-0.2 0, 0.0 3,-0.1 -0.450 103.7 24.4 -69.8 135.2 -1.8 15.1 -3.8 73 73 A G T 3 S+ 0 0 15 -23,-0.6 2,-0.2 1,-0.3 -22,-0.1 0.172 79.5 149.1 97.6 -17.8 -0.7 14.8 -0.2 74 74 A E < - 0 0 64 -3,-1.2 -1,-0.3 1,-0.2 -5,-0.1 -0.324 35.4-160.8 -54.7 113.2 -3.6 12.5 0.7 75 75 A M S S+ 0 0 39 -2,-0.2 -37,-2.7 -3,-0.1 2,-0.3 0.358 75.6 49.8 -78.7 7.0 -2.3 10.2 3.4 76 76 A Q E +B 37 0A 78 -39,-0.2 2,-0.3 -50,-0.0 -39,-0.2 -0.995 62.2 175.3-146.3 149.0 -5.2 7.8 2.6 77 77 A V E -B 36 0A 9 -41,-1.2 -41,-3.3 -2,-0.3 2,-0.4 -0.992 20.6-134.1-152.4 154.6 -6.7 6.3 -0.5 78 78 A T E -B 35 0A 48 -2,-0.3 2,-0.7 -43,-0.2 -43,-0.2 -0.925 7.4-155.5-116.0 137.4 -9.4 3.8 -1.5 79 79 A I E +B 34 0A 0 -45,-1.6 -45,-0.7 -2,-0.4 3,-0.1 -0.841 21.7 177.7-114.2 94.9 -9.0 1.0 -4.1 80 80 A Q + 0 0 117 -2,-0.7 -47,-0.2 -47,-0.2 -2,-0.0 -0.264 53.0 58.6 -86.7 177.1 -12.4 0.0 -5.5 81 81 A N S S+ 0 0 128 -49,-0.4 2,-0.2 1,-0.2 -48,-0.2 0.901 78.0 140.1 69.1 42.1 -13.2 -2.6 -8.2 82 82 A L - 0 0 16 -50,-2.8 -1,-0.2 -3,-0.1 6,-0.0 -0.697 53.2-110.4-113.2 166.9 -11.6 -5.4 -6.2 83 83 A M > - 0 0 108 -2,-0.2 3,-0.7 3,-0.1 28,-0.3 -0.815 31.4-119.5-101.5 136.5 -12.6 -9.0 -5.6 84 84 A P T 3 S+ 0 0 33 0, 0.0 -53,-0.1 0, 0.0 3,-0.1 -0.293 92.8 16.7 -69.7 154.8 -13.9 -10.3 -2.2 85 85 A A T 3 S+ 0 0 54 27,-0.2 2,-0.4 1,-0.2 27,-0.1 0.868 100.1 124.4 49.7 40.7 -12.1 -13.0 -0.3 86 86 A T < - 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