==== 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 2ED9 . COMPND 2 MOLECULE: NETRIN RECEPTOR DCC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 42.7 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 . 34 27.4 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 . 2 1.6 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 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 . 2 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.7 20.3 48.8 48.2 2 2 A S - 0 0 123 2,-0.1 2,-1.0 0, 0.0 0, 0.0 -0.954 360.0 -98.1-150.9 167.2 23.0 51.4 48.3 3 3 A S S S+ 0 0 138 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.772 75.9 103.6 -95.0 97.5 25.4 53.4 46.1 4 4 A G + 0 0 76 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.421 33.9 131.0-176.9 93.9 28.7 51.7 46.1 5 5 A S - 0 0 129 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.981 35.2-147.0-147.9 156.9 30.1 49.5 43.3 6 6 A S - 0 0 112 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.957 23.9-126.6-132.2 115.0 33.3 49.1 41.2 7 7 A G - 0 0 75 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.036 26.4-126.5 -52.8 159.4 33.3 48.1 37.6 8 8 A N - 0 0 155 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.563 27.9 -85.1-106.1 172.0 35.4 45.1 36.5 9 9 A R - 0 0 225 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.217 62.5 -70.8 -71.3 165.2 38.0 44.7 33.8 10 10 A Y - 0 0 215 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.065 54.7-164.0 -52.9 156.8 37.1 43.9 30.2 11 11 A G - 0 0 42 -3,-0.1 -1,-0.0 2,-0.0 -3,-0.0 -0.999 15.7-116.5-150.5 147.1 35.8 40.4 29.5 12 12 A P - 0 0 135 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.008 26.5-179.9 -69.8-179.1 35.3 38.0 26.5 13 13 A G - 0 0 69 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.370 20.0-135.6 171.3 103.7 31.9 36.7 25.3 14 14 A V - 0 0 151 -2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.001 22.8-167.5 -58.5 170.4 31.1 34.4 22.4 15 15 A S + 0 0 111 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.917 17.4 140.4-165.9 136.5 28.2 35.1 20.0 16 16 A T - 0 0 105 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.968 22.5-162.4-171.7 159.3 26.2 33.3 17.3 17 17 A D - 0 0 159 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.779 12.1-173.1-157.5 106.8 22.8 32.7 15.9 18 18 A D - 0 0 141 -2,-0.2 2,-0.4 1,-0.0 -2,-0.0 -0.578 30.0-105.3 -98.5 162.9 21.8 29.8 13.6 19 19 A I - 0 0 164 -2,-0.2 2,-0.2 1,-0.0 -1,-0.0 -0.741 32.3-152.1 -91.6 132.6 18.5 29.2 11.8 20 20 A T - 0 0 116 -2,-0.4 2,-0.5 1,-0.1 -1,-0.0 -0.655 31.8 -87.7-101.7 158.9 16.1 26.6 13.2 21 21 A V + 0 0 126 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.511 48.8 164.2 -67.9 114.3 13.5 24.5 11.3 22 22 A V + 0 0 131 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 -0.074 23.2 140.0-121.8 31.6 10.3 26.6 11.2 23 23 A T - 0 0 119 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.528 48.7-126.2 -78.8 142.8 8.5 24.6 8.5 24 24 A L - 0 0 161 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.653 20.6-154.0 -90.5 145.2 4.7 24.0 8.8 25 25 A S - 0 0 78 -2,-0.3 83,-0.0 2,-0.1 0, 0.0 -0.904 18.0-165.3-120.4 148.2 3.3 20.5 8.6 26 26 A D + 0 0 61 -2,-0.3 33,-0.7 32,-0.0 32,-0.6 0.137 46.4 133.8-114.3 16.5 -0.2 19.3 7.6 27 27 A V - 0 0 59 1,-0.1 84,-0.1 31,-0.1 83,-0.1 -0.298 60.4-100.9 -67.9 152.0 0.2 15.8 8.9 28 28 A P - 0 0 5 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 -0.211 16.6-147.5 -69.7 162.7 -2.6 14.2 11.0 29 29 A S S S+ 0 0 101 82,-0.1 28,-0.1 2,-0.1 -2,-0.0 -0.204 73.1 54.2-125.8 40.8 -2.5 14.0 14.8 30 30 A A S S- 0 0 21 82,-0.1 74,-0.2 74,-0.1 -1,-0.1 -0.900 77.9-110.2-172.2 141.1 -4.5 10.7 15.3 31 31 A P - 0 0 64 0, 0.0 72,-0.1 0, 0.0 -2,-0.1 -0.142 45.7 -87.2 -69.7 168.0 -4.4 7.1 14.2 32 32 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.093 40.0-126.7 -69.7 173.0 -7.0 5.4 11.9 33 33 A Q B S+A 50 0A 96 17,-1.7 17,-1.9 1,-0.2 3,-0.1 -0.744 79.2 34.3-120.3 168.8 -10.2 3.8 13.0 34 34 A N S S+ 0 0 111 -2,-0.2 2,-1.0 1,-0.2 -1,-0.2 0.891 71.7 163.2 54.9 42.3 -11.9 0.4 12.5 35 35 A V + 0 0 14 -3,-0.2 2,-0.3 14,-0.1 -1,-0.2 -0.763 14.3 136.7 -96.7 93.4 -8.5 -1.2 12.6 36 36 A S - 0 0 75 -2,-1.0 12,-0.9 12,-0.5 2,-0.3 -0.827 43.7-126.8-131.4 170.0 -9.1 -4.9 13.2 37 37 A L E -B 47 0B 43 -2,-0.3 2,-0.3 10,-0.1 10,-0.1 -0.906 17.6-177.5-121.3 149.1 -7.9 -8.3 11.9 38 38 A E E -B 46 0B 138 8,-0.7 8,-1.5 -2,-0.3 2,-0.7 -0.866 18.3-145.1-150.0 110.6 -9.9 -11.3 10.5 39 39 A V E +B 45 0B 46 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.655 21.0 173.1 -79.2 112.7 -8.3 -14.6 9.4 40 40 A V E - 0 0 84 4,-0.8 2,-0.2 -2,-0.7 5,-0.2 0.889 65.8 -2.6 -84.7 -44.9 -10.3 -16.0 6.5 41 41 A N E > S-B 44 0B 77 3,-2.2 3,-0.8 1,-0.1 -1,-0.2 -0.792 77.6 -95.1-138.0-179.9 -8.0 -18.9 5.6 42 42 A S T 3 S+ 0 0 44 1,-0.2 79,-0.1 -2,-0.2 -1,-0.1 0.875 127.5 23.5 -67.2 -38.3 -4.7 -20.5 6.7 43 43 A R T 3 S+ 0 0 161 48,-0.1 48,-2.2 49,-0.0 49,-0.5 -0.126 118.5 72.7-119.3 34.9 -2.8 -18.6 4.0 44 44 A S E < +BC 41 90B 17 -3,-0.8 -3,-2.2 46,-0.2 -4,-0.8 -0.970 49.0 171.7-152.5 133.0 -5.2 -15.7 3.6 45 45 A I E -BC 39 89B 0 44,-1.3 44,-2.5 -2,-0.3 2,-0.5 -0.989 19.0-148.2-146.1 133.4 -6.1 -12.7 5.7 46 46 A K E -BC 38 88B 86 -8,-1.5 -8,-0.7 -2,-0.3 2,-0.5 -0.892 11.8-161.7-105.5 123.5 -8.2 -9.6 5.0 47 47 A V E -BC 37 87B 2 40,-1.8 40,-1.8 -2,-0.5 2,-0.2 -0.908 10.3-173.6-108.1 122.2 -7.2 -6.3 6.7 48 48 A S E + C 0 86B 53 -12,-0.9 -12,-0.5 -2,-0.5 2,-0.3 -0.659 10.3 155.8-109.3 166.3 -9.8 -3.5 7.0 49 49 A W - 0 0 6 36,-1.0 -15,-0.2 -2,-0.2 -14,-0.1 -0.975 23.5-137.3-174.6 171.1 -9.5 0.1 8.2 50 50 A L B -A 33 0A 64 -17,-1.9 -17,-1.7 -2,-0.3 54,-0.1 -0.975 27.6 -98.0-144.3 156.6 -11.0 3.6 8.0 51 51 A P - 0 0 40 0, 0.0 -18,-0.1 0, 0.0 13,-0.0 -0.188 48.3 -90.3 -69.7 164.0 -9.9 7.2 7.7 52 52 A P - 0 0 9 0, 0.0 9,-0.1 0, 0.0 -19,-0.0 -0.120 52.5 -79.1 -69.8 170.0 -9.6 9.6 10.6 53 53 A P >> - 0 0 59 0, 0.0 2,-2.7 0, 0.0 4,-1.0 -0.277 45.6-100.7 -69.7 156.5 -12.3 11.9 11.9 54 54 A S T 34 S+ 0 0 130 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.309 114.4 54.8 -75.5 58.5 -13.2 15.2 10.2 55 55 A G T 34 S+ 0 0 69 -2,-2.7 -1,-0.2 0, 0.0 0, 0.0 0.393 103.9 41.3-155.0 -36.8 -11.2 17.2 12.8 56 56 A T T <4 S+ 0 0 53 -3,-0.9 2,-0.2 -28,-0.0 -2,-0.1 0.911 99.8 72.2 -87.8 -51.6 -7.6 15.9 13.1 57 57 A Q < - 0 0 45 -4,-1.0 -30,-0.1 1,-0.2 3,-0.0 -0.476 54.9-177.2 -69.6 132.3 -6.8 15.3 9.4 58 58 A N + 0 0 111 -32,-0.6 2,-0.2 -2,-0.2 -1,-0.2 0.871 63.6 59.7 -95.2 -50.7 -6.3 18.6 7.5 59 59 A G S S- 0 0 4 -33,-0.7 2,-0.7 1,-0.1 3,-0.1 -0.552 100.5 -94.5 -83.5 146.7 -5.6 17.3 4.0 60 60 A F - 0 0 156 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.430 52.5-106.2 -61.7 105.8 -8.2 15.2 2.1 61 61 A I - 0 0 34 -2,-0.7 45,-0.2 1,-0.1 -1,-0.1 -0.012 42.1-179.8 -35.4 121.3 -7.1 11.7 2.8 62 62 A T - 0 0 79 43,-1.6 2,-0.2 1,-0.2 -1,-0.1 0.851 56.1 -32.9 -95.9 -46.4 -5.5 10.4 -0.4 63 63 A G E -D 105 0C 6 42,-0.7 42,-1.5 22,-0.0 2,-0.3 -0.746 57.8-105.8-153.0-159.9 -4.5 6.9 0.5 64 64 A Y E -D 104 0C 22 -2,-0.2 17,-0.6 40,-0.2 2,-0.4 -0.998 18.4-132.6-148.0 144.0 -3.3 4.6 3.3 65 65 A K E -DE 103 80C 44 38,-2.1 38,-1.5 -2,-0.3 2,-0.4 -0.770 18.3-166.0 -99.0 141.5 -0.0 2.9 4.2 66 66 A I E -DE 102 79C 0 13,-2.0 13,-2.8 -2,-0.4 2,-0.5 -0.990 6.9-178.0-131.4 127.6 0.2 -0.8 5.2 67 67 A R E - E 0 78C 90 34,-1.3 2,-0.3 -2,-0.4 11,-0.2 -0.957 6.7-169.7-128.9 114.2 3.2 -2.5 6.9 68 68 A H E - E 0 77C 37 9,-1.4 9,-1.1 -2,-0.5 2,-0.3 -0.760 5.3-156.1-102.9 148.5 3.1 -6.2 7.6 69 69 A R E -G 99 0D 108 30,-2.6 30,-1.7 -2,-0.3 2,-0.4 -0.933 1.8-150.6-125.0 147.9 5.6 -8.2 9.7 70 70 A K E -G 98 0D 95 -2,-0.3 2,-2.9 2,-0.2 28,-0.2 -0.910 28.8-113.1-119.1 145.7 6.6 -11.8 9.7 71 71 A T S S+ 0 0 87 26,-1.1 2,-0.3 -2,-0.4 27,-0.1 -0.365 87.5 82.3 -73.4 65.8 7.9 -14.0 12.6 72 72 A T S S- 0 0 86 -2,-2.9 -2,-0.2 1,-0.1 3,-0.1 -0.975 91.0 -45.4-159.8 167.7 11.3 -14.3 11.1 73 73 A R S S- 0 0 226 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.072 89.9 -62.4 -36.2 146.2 14.7 -12.6 10.6 74 74 A R S S+ 0 0 234 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.053 87.8 118.7 -34.4 137.4 14.5 -9.0 9.7 75 75 A G + 0 0 65 -3,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 0.321 30.8 165.4 160.3 44.5 12.7 -8.6 6.4 76 76 A E - 0 0 82 -7,-0.1 2,-0.3 -9,-0.0 -7,-0.2 0.076 21.9-143.7 -65.7-176.0 9.5 -6.6 6.6 77 77 A M E -E 68 0C 112 -9,-1.1 -9,-1.4 2,-0.0 2,-0.3 -0.918 2.0-148.2-158.7 128.3 7.6 -5.1 3.6 78 78 A E E +E 67 0C 116 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.737 23.9 162.7 -99.5 146.8 5.7 -1.9 3.0 79 79 A T E -E 66 0C 43 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.3 -0.980 16.9-162.7-160.9 148.7 2.7 -1.6 0.7 80 80 A L E -E 65 0C 81 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.989 4.3-163.2-137.9 146.1 -0.2 0.8 0.0 81 81 A E - 0 0 40 -17,-0.6 5,-0.2 -2,-0.3 3,-0.1 -0.876 8.1-179.9-134.2 101.6 -3.5 0.4 -1.9 82 82 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.724 73.3 79.8 -69.8 -22.2 -5.4 3.7 -2.8 83 83 A N S S- 0 0 125 1,-0.1 2,-0.2 3,-0.0 -2,-0.0 0.966 109.2 -15.7 -48.0 -74.5 -8.1 1.6 -4.4 84 84 A N - 0 0 89 2,-0.3 -3,-0.1 -3,-0.1 2,-0.1 -0.684 68.4-101.6-126.4-179.7 -10.0 0.6 -1.3 85 85 A L S S+ 0 0 54 -2,-0.2 -36,-1.0 -36,-0.1 2,-0.3 -0.212 95.5 74.1 -98.2 42.0 -9.5 0.5 2.5 86 86 A W E -C 48 0B 99 -38,-0.2 2,-0.4 -5,-0.2 -2,-0.3 -0.980 53.7-170.5-155.2 140.3 -8.8 -3.2 2.5 87 87 A Y E -C 47 0B 61 -40,-1.8 -40,-1.8 -2,-0.3 2,-0.6 -0.967 10.6-153.8-138.4 120.2 -5.9 -5.5 1.6 88 88 A L E -C 46 0B 68 -2,-0.4 2,-0.7 -42,-0.2 -42,-0.2 -0.827 9.2-157.6 -96.6 119.7 -6.0 -9.3 1.4 89 89 A F E +C 45 0B 29 -44,-2.5 -44,-1.3 -2,-0.6 2,-0.4 -0.858 15.6 178.3-100.6 114.1 -2.6 -11.0 1.9 90 90 A T E +C 44 0B 92 -2,-0.7 -46,-0.2 -46,-0.2 -47,-0.0 -0.924 51.3 58.0-117.7 140.5 -2.5 -14.6 0.5 91 91 A G + 0 0 52 -48,-2.2 -1,-0.2 -2,-0.4 -47,-0.1 0.483 68.1 136.9 121.8 10.4 0.5 -16.9 0.5 92 92 A L - 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