==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 14-FEB-07 2EDD . COMPND 2 MOLECULE: NETRIN RECEPTOR DCC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,T.TOMIZAWA,T.KIGAWA,S.YOKOYAMA,RIKEN . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 45.5 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 . 32 26.0 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 . 1 0.8 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 . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 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+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 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.4 -7.0 -2.8 34.8 2 2 A S - 0 0 117 3,-0.1 2,-1.2 1,-0.0 3,-0.1 -0.549 360.0 -93.3-109.6 176.3 -6.3 -5.5 32.3 3 3 A S S S- 0 0 127 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 -0.230 81.4 -80.6 -84.3 47.4 -3.2 -7.4 31.2 4 4 A G - 0 0 64 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.569 56.9-173.0 63.2 138.3 -2.6 -4.9 28.4 5 5 A S - 0 0 107 -3,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.885 60.5 -4.4-166.9 131.9 -4.4 -5.1 25.1 6 6 A S S S+ 0 0 121 -2,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.897 82.8 143.9 49.5 45.6 -4.1 -3.3 21.7 7 7 A G + 0 0 55 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.646 22.9 110.8-116.9 75.2 -1.5 -1.1 23.2 8 8 A F - 0 0 188 -2,-0.5 2,-0.2 -3,-0.1 0, 0.0 -0.979 63.6-117.1-149.7 132.6 1.1 -0.4 20.4 9 9 A P - 0 0 130 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.452 25.7-179.1 -69.8 134.7 2.0 2.7 18.4 10 10 A T - 0 0 146 1,-0.3 2,-0.4 -2,-0.2 0, 0.0 0.882 65.4 -1.4 -97.4 -62.9 1.3 2.6 14.6 11 11 A S S S- 0 0 83 97,-0.0 -1,-0.3 4,-0.0 4,-0.1 -0.998 84.3 -92.8-137.7 134.6 2.4 5.9 13.1 12 12 A V - 0 0 111 -2,-0.4 3,-0.2 -3,-0.1 0, 0.0 -0.175 49.8-132.2 -45.9 115.2 3.8 9.0 14.8 13 13 A P S S+ 0 0 117 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.229 81.6 35.3 -69.7 161.0 0.8 11.2 15.5 14 14 A D S S- 0 0 149 1,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.953 85.0-144.4 59.4 52.6 0.6 14.9 14.6 15 15 A L - 0 0 85 -3,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.274 12.5-162.9 -51.5 116.1 2.7 14.5 11.4 16 16 A S + 0 0 116 -3,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.485 41.0 129.4-102.9 61.3 4.8 17.6 11.2 17 17 A T - 0 0 63 -2,-0.7 87,-0.0 2,-0.3 -2,-0.0 -0.879 67.3-125.6-117.9 148.9 5.8 17.4 7.5 18 18 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.407 95.7 58.5 -69.7 4.5 5.6 19.9 4.7 19 19 A M S S- 0 0 23 84,-0.1 -2,-0.3 79,-0.0 84,-0.0 -0.821 70.9-142.9-130.1 169.6 3.6 17.3 2.8 20 20 A L - 0 0 67 -2,-0.3 23,-0.3 84,-0.0 22,-0.2 -0.875 16.5-153.6-141.1 105.4 0.4 15.3 3.2 21 21 A P - 0 0 8 0, 0.0 22,-0.2 0, 0.0 21,-0.1 -0.122 30.4 -88.4 -69.8 169.8 0.2 11.6 2.0 22 22 A P - 0 0 1 0, 0.0 86,-0.3 0, 0.0 2,-0.2 0.008 40.3-151.1 -69.8-179.1 -3.0 9.8 1.0 23 23 A V E +A 40 0A 52 17,-1.5 17,-2.0 1,-0.1 3,-0.2 -0.836 64.3 44.7-144.9-178.5 -5.4 7.9 3.3 24 24 A G E S- 0 0 51 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.840 71.2-171.6 44.6 39.2 -7.8 5.1 3.3 25 25 A V E - 0 0 2 14,-0.2 2,-0.3 -3,-0.1 14,-0.2 -0.489 3.7-173.8 -66.3 114.0 -5.3 3.0 1.4 26 26 A Q E -A 38 0A 108 12,-2.7 12,-1.0 -2,-0.5 2,-0.6 -0.867 17.7-151.3-113.6 146.3 -7.0 -0.2 0.3 27 27 A A E -A 37 0A 5 -2,-0.3 2,-0.4 84,-0.3 10,-0.2 -0.892 14.7-171.5-120.3 101.5 -5.5 -3.2 -1.4 28 28 A V E -A 36 0A 61 8,-2.8 8,-1.7 -2,-0.6 2,-0.7 -0.754 16.2-139.4 -94.5 136.3 -8.0 -5.2 -3.5 29 29 A A E +A 35 0A 12 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.843 23.1 173.6 -98.6 114.7 -6.9 -8.6 -5.0 30 30 A L E - 0 0 84 4,-1.0 2,-0.3 -2,-0.7 5,-0.2 0.938 65.6 -16.8 -82.0 -53.5 -8.1 -9.1 -8.6 31 31 A T E > S-A 34 0A 55 3,-1.5 3,-2.5 1,-0.0 -1,-0.3 -0.875 80.3 -79.3-145.0 176.3 -6.3 -12.4 -9.4 32 32 A H T 3 S+ 0 0 71 1,-0.3 57,-0.3 -2,-0.3 82,-0.1 0.866 136.0 25.5 -46.6 -41.7 -3.5 -14.7 -8.2 33 33 A D T 3 S+ 0 0 53 54,-0.1 51,-1.2 51,-0.1 2,-0.3 -0.214 116.1 78.1-117.8 40.7 -1.1 -12.3 -9.9 34 34 A A E < +AB 31 83A 11 -3,-2.5 -3,-1.5 49,-0.2 -4,-1.0 -0.963 45.6 173.8-152.5 131.3 -3.2 -9.1 -9.8 35 35 A V E -AB 29 82A 0 47,-1.0 47,-3.0 -2,-0.3 2,-0.9 -0.919 19.3-150.2-143.6 113.9 -4.0 -6.6 -7.0 36 36 A R E -AB 28 81A 104 -8,-1.7 -8,-2.8 -2,-0.4 2,-0.8 -0.734 13.5-162.3 -86.8 107.6 -5.9 -3.4 -7.5 37 37 A V E +AB 27 80A 0 43,-3.2 43,-2.1 -2,-0.9 2,-0.4 -0.800 14.6 176.9 -94.6 105.9 -4.7 -0.8 -5.0 38 38 A S E +AB 26 79A 45 -12,-1.0 -12,-2.7 -2,-0.8 2,-0.2 -0.876 3.4 163.7-111.7 142.0 -7.2 2.0 -4.6 39 39 A W E - 0 0 18 39,-2.3 2,-0.3 -2,-0.4 -15,-0.2 -0.816 29.3-109.9-142.3-178.7 -7.0 4.9 -2.2 40 40 A A E -A 23 0A 44 -17,-2.0 -17,-1.5 -2,-0.2 2,-0.5 -0.815 23.5-119.5-118.9 159.6 -8.4 8.4 -1.5 41 41 A D + 0 0 57 -2,-0.3 37,-0.0 -19,-0.2 -17,-0.0 -0.874 30.4 167.7-102.9 123.4 -7.0 11.9 -1.7 42 42 A N S S+ 0 0 96 -2,-0.5 -1,-0.2 -22,-0.2 0, 0.0 0.881 73.1 61.0 -95.9 -55.4 -6.8 14.0 1.5 43 43 A S S S+ 0 0 61 -23,-0.3 -1,-0.1 -22,-0.2 -2,-0.1 0.822 105.7 58.4 -41.6 -37.1 -4.6 16.9 0.5 44 44 A V S S- 0 0 26 2,-0.0 -1,-0.2 4,-0.0 -3,-0.1 -0.869 82.2-156.4-104.1 110.7 -7.3 17.7 -2.1 45 45 A P - 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.078 44.6 -71.0 -69.7-173.7 -10.8 18.2 -0.6 46 46 A K S S+ 0 0 190 1,-0.2 2,-0.5 0, 0.0 -2,-0.0 0.933 123.8 19.4 -45.3 -59.4 -14.1 17.8 -2.4 47 47 A N S S+ 0 0 139 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.970 81.0 130.9-121.6 126.9 -13.6 20.9 -4.6 48 48 A Q - 0 0 79 -2,-0.5 2,-0.4 -3,-0.1 -4,-0.0 -0.877 30.0-162.4-172.5 137.7 -10.2 22.5 -5.2 49 49 A K + 0 0 202 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.932 17.6 172.8-132.3 109.9 -8.1 23.7 -8.1 50 50 A T - 0 0 59 -2,-0.4 -2,-0.0 2,-0.2 0, 0.0 -0.847 34.7-139.0-116.5 152.8 -4.3 24.3 -7.7 51 51 A S S S+ 0 0 117 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.013 72.2 106.5 -96.6 28.9 -1.6 25.1 -10.3 52 52 A E - 0 0 107 1,-0.0 -2,-0.2 47,-0.0 2,-0.1 -0.815 64.5-128.1-110.2 150.0 0.8 22.7 -8.7 53 53 A V + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 47,-0.2 -0.366 25.9 176.8 -88.8 171.2 2.0 19.3 -9.9 54 54 A R - 0 0 94 45,-0.1 2,-0.4 -2,-0.1 45,-0.2 -0.899 14.5-157.7-173.9 143.5 2.0 16.0 -8.1 55 55 A L - 0 0 56 43,-0.3 43,-1.3 -2,-0.3 2,-0.5 -0.996 11.6-144.5-133.8 134.1 2.9 12.3 -8.7 56 56 A Y E -CD 75 97B 8 19,-0.9 19,-2.1 -2,-0.4 2,-0.3 -0.851 17.0-163.1-100.8 125.3 1.7 9.2 -6.8 57 57 A T E -CD 74 96B 24 39,-0.6 39,-1.2 -2,-0.5 2,-0.4 -0.797 3.3-156.0-107.7 149.3 4.1 6.4 -6.4 58 58 A V E -CD 73 95B 0 15,-1.8 15,-1.6 -2,-0.3 2,-0.3 -0.986 11.8-179.9-128.8 127.0 3.3 2.8 -5.4 59 59 A R E + D 0 94B 83 35,-1.3 35,-1.1 -2,-0.4 2,-0.3 -0.940 4.3 168.3-126.1 147.8 5.7 0.3 -3.8 60 60 A W E + D 0 93B 16 -2,-0.3 11,-1.8 11,-0.2 2,-0.3 -0.982 4.3 176.8-157.8 145.2 5.3 -3.3 -2.7 61 61 A R E - D 0 92B 44 31,-0.6 31,-1.4 -2,-0.3 9,-0.1 -0.989 47.1 -71.9-149.6 155.0 7.4 -6.2 -1.6 62 62 A T E > - D 0 91B 37 -2,-0.3 3,-0.9 7,-0.3 2,-0.5 -0.236 53.4-125.3 -49.6 119.6 7.1 -9.8 -0.3 63 63 A S T 3 S+ 0 0 16 27,-1.5 27,-0.2 1,-0.3 -1,-0.1 -0.589 89.8 3.0 -74.6 118.9 5.6 -9.6 3.2 64 64 A F T 3 S+ 0 0 174 -2,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.941 96.2 140.6 72.0 49.7 7.9 -11.5 5.6 65 65 A S X - 0 0 51 -3,-0.9 3,-0.6 1,-0.2 -1,-0.2 -0.984 47.6-149.7-129.8 123.9 10.5 -12.4 3.0 66 66 A A T 3 S+ 0 0 112 -2,-0.4 2,-1.6 1,-0.3 -1,-0.2 0.972 97.9 37.6 -50.3 -69.5 14.3 -12.5 3.7 67 67 A S T 3 S+ 0 0 121 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.563 88.1 151.6 -87.8 74.7 15.4 -11.6 0.2 68 68 A A < - 0 0 38 -2,-1.6 2,-0.4 -3,-0.6 -7,-0.1 -0.799 32.1-150.2-107.7 149.2 12.6 -9.1 -0.7 69 69 A K - 0 0 121 -2,-0.3 2,-0.6 -9,-0.1 -7,-0.3 -0.962 14.0-130.2-121.8 135.3 12.8 -6.2 -3.1 70 70 A Y - 0 0 111 -2,-0.4 -9,-0.2 -9,-0.1 2,-0.1 -0.725 26.0-155.4 -86.2 119.2 10.8 -3.0 -2.9 71 71 A K - 0 0 79 -11,-1.8 2,-0.3 -2,-0.6 -11,-0.2 -0.407 6.9-163.4 -88.4 167.6 9.1 -2.1 -6.2 72 72 A S + 0 0 70 -13,-0.2 2,-0.3 -2,-0.1 -13,-0.2 -0.929 8.3 177.6-156.8 127.9 8.0 1.4 -7.4 73 73 A E E -C 58 0B 74 -15,-1.6 -15,-1.8 -2,-0.3 2,-0.5 -0.950 23.6-129.9-132.3 152.2 5.7 2.6 -10.1 74 74 A D E +C 57 0B 110 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.887 31.9 163.6-105.8 127.2 4.4 5.9 -11.3 75 75 A T E -C 56 0B 24 -19,-2.1 -19,-0.9 -2,-0.5 -2,-0.0 -0.972 34.1-154.2-146.3 127.4 0.7 6.6 -11.7 76 76 A T S S+ 0 0 127 -2,-0.3 2,-0.3 -21,-0.1 -19,-0.1 0.083 77.8 79.3 -85.6 24.7 -1.2 9.9 -12.0 77 77 A S S S- 0 0 62 -21,-0.2 -2,-0.1 2,-0.1 -21,-0.1 -0.781 86.6-117.8-126.7 170.8 -4.3 8.1 -10.6 78 78 A L S S+ 0 0 60 -2,-0.3 -39,-2.3 1,-0.1 2,-0.3 0.064 97.4 57.7 -95.9 23.9 -5.6 7.1 -7.2 79 79 A S E -B 38 0A 41 -41,-0.2 2,-0.4 2,-0.0 -41,-0.2 -0.938 60.4-174.3-156.9 129.9 -5.6 3.4 -8.2 80 80 A Y E -B 37 0A 38 -43,-2.1 -43,-3.2 -2,-0.3 2,-0.7 -0.962 19.1-137.5-128.4 144.7 -2.8 1.1 -9.4 81 81 A T E -B 36 0A 55 -2,-0.4 2,-1.0 -45,-0.2 -45,-0.2 -0.882 13.4-149.6-105.2 111.1 -2.9 -2.5 -10.7 82 82 A A E +B 35 0A 0 -47,-3.0 -47,-1.0 -2,-0.7 2,-0.3 -0.674 25.4 178.8 -81.9 101.6 -0.1 -4.7 -9.4 83 83 A T E +B 34 0A 94 -2,-1.0 -49,-0.2 -49,-0.2 -2,-0.0 -0.709 52.1 38.9-103.7 155.4 0.6 -7.3 -12.1 84 84 A G S S+ 0 0 70 -51,-1.2 -1,-0.2 -2,-0.3 2,-0.2 0.949 80.4 144.0 74.9 51.0 3.2 -10.1 -12.2 85 85 A L - 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