==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-MAR-07 2EJ8 . COMPND 2 MOLECULE: DCC-INTERACTING PROTEIN 13 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.TANABE,T.HOSAKA,K.MURAYAMA,T.TERADA,M.SHIROUZU,S.YOKOYAMA, . 264 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 76.5 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 . 94 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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-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 . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 0 1 0 1 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 0 2 3 2 1 4 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 0 0 0 0 2 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 8 A E 0 0 110 0, 0.0 58,-0.2 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0-104.9 -9.4 19.4 23.5 2 9 A T > + 0 0 25 1,-0.1 3,-1.1 55,-0.1 56,-0.0 -0.128 360.0 130.2-136.4 39.2 -12.4 17.0 23.9 3 10 A E T 3 S+ 0 0 149 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.990 98.0 23.4 -39.9 -56.5 -15.3 19.2 24.7 4 11 A D T 3 S+ 0 0 150 -3,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.134 108.0 92.7-112.2 35.0 -17.0 17.2 21.9 5 12 A S < - 0 0 14 -3,-1.1 -3,-0.0 1,-0.1 0, 0.0 -0.990 58.6-151.0-134.2 128.0 -14.9 13.9 21.7 6 13 A I S S+ 0 0 147 -2,-0.4 2,-0.3 51,-0.0 -1,-0.1 0.910 85.9 71.1 -58.4 -44.2 -15.6 10.7 23.5 7 14 A L + 0 0 17 -3,-0.1 51,-0.5 1,-0.1 -2,-0.0 -0.602 47.5 150.9 -80.0 134.3 -11.9 9.9 23.6 8 15 A H E +A 57 0A 76 -2,-0.3 2,-0.6 49,-0.2 49,-0.2 -0.473 14.6 163.9-159.4 74.9 -9.7 12.0 25.9 9 16 A Q E -A 56 0A 52 47,-2.1 47,-2.2 110,-0.1 2,-0.4 -0.905 19.0-159.4-108.8 119.3 -6.7 9.8 26.9 10 17 A L E -A 55 0A 87 -2,-0.6 2,-0.4 45,-0.2 45,-0.2 -0.794 10.0-176.5-103.7 137.5 -3.7 11.6 28.5 11 18 A F E -A 54 0A 6 43,-2.0 43,-3.2 -2,-0.4 2,-0.5 -0.986 28.1-123.7-131.8 140.8 -0.2 10.0 28.5 12 19 A I E +A 53 0A 58 -2,-0.4 101,-0.7 41,-0.2 2,-0.3 -0.745 43.7 170.7 -79.9 125.0 3.0 11.3 30.0 13 20 A V E -AB 52 112A 0 39,-2.5 39,-3.4 -2,-0.5 2,-0.5 -0.950 30.5-146.4-131.9 160.1 5.6 11.3 27.2 14 21 A R E -AB 51 111A 33 97,-2.5 97,-2.8 -2,-0.3 2,-0.3 -0.994 26.0-129.0-124.4 118.9 9.1 12.6 26.7 15 22 A F E + B 0 110A 72 35,-1.0 35,-0.4 -2,-0.5 95,-0.2 -0.537 26.3 178.4 -69.7 127.5 10.0 13.9 23.2 16 23 A L E - 0 0 9 93,-2.8 2,-0.3 1,-0.4 94,-0.2 0.740 52.6 -69.7-101.8 -31.6 13.2 12.3 21.8 17 24 A G E - B 0 109A 13 92,-1.3 92,-2.9 2,-0.0 -1,-0.4 -0.878 36.8-123.4 156.1 170.1 13.3 13.9 18.4 18 25 A S E - B 0 108A 10 -2,-0.3 2,-0.3 90,-0.2 90,-0.2 -0.954 15.8-170.8-139.5 158.4 11.9 14.1 14.9 19 26 A M E - B 0 107A 26 88,-1.7 88,-2.9 -2,-0.3 185,-0.2 -0.985 32.3-107.0-146.3 144.8 13.1 13.7 11.3 20 27 A E E - B 0 106A 66 183,-2.0 2,-0.3 -2,-0.3 86,-0.3 -0.506 47.9-174.9 -60.6 136.2 11.7 14.4 7.9 21 28 A V E - B 0 105A 22 84,-2.2 84,-0.7 -2,-0.2 2,-0.1 -0.882 30.8 -84.3-131.0 164.5 10.9 11.0 6.2 22 29 A K - 0 0 153 -2,-0.3 2,-1.3 82,-0.1 82,-0.1 -0.432 45.4-115.4 -62.3 141.8 9.7 9.6 2.9 23 30 A S + 0 0 41 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.730 65.1 130.8 -86.7 91.6 5.9 9.7 2.5 24 31 A D - 0 0 58 -2,-1.3 -3,-0.0 2,-0.1 5,-0.0 -0.819 64.7-120.9-131.4 174.7 5.0 6.0 2.3 25 32 A D S S+ 0 0 109 -2,-0.3 -2,-0.1 4,-0.0 0, 0.0 -0.129 72.8 119.4-110.9 37.0 2.4 3.8 4.1 26 33 A H > - 0 0 103 1,-0.1 3,-1.5 56,-0.0 4,-0.3 -0.904 54.6-155.0-111.5 119.9 5.1 1.5 5.6 27 34 A P T >> S+ 0 0 68 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.732 88.4 78.3 -67.1 -21.1 5.3 1.1 9.4 28 35 A D H 3> S+ 0 0 96 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.757 81.0 72.3 -55.7 -23.0 9.0 0.2 9.1 29 36 A V H <> S+ 0 0 11 -3,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.875 95.0 50.0 -58.6 -41.5 9.5 3.9 8.6 30 37 A V H <> S+ 0 0 0 -3,-1.5 4,-2.5 -4,-0.3 -1,-0.2 0.927 110.7 48.8 -64.9 -44.0 8.8 4.5 12.3 31 38 A Y H X S+ 0 0 89 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.909 110.2 50.8 -64.6 -38.7 11.3 1.8 13.4 32 39 A E H X S+ 0 0 70 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.907 110.9 49.3 -67.3 -38.9 14.0 3.2 11.2 33 40 A T H X S+ 0 0 4 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.897 108.9 52.1 -65.3 -42.2 13.4 6.7 12.7 34 41 A M H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.939 110.6 49.5 -57.1 -46.3 13.5 5.3 16.2 35 42 A R H X S+ 0 0 151 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.927 114.9 43.1 -58.8 -48.6 16.9 3.6 15.3 36 43 A Q H X S+ 0 0 77 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 116.0 46.8 -64.6 -47.6 18.3 6.8 13.9 37 44 A I H X S+ 0 0 17 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.921 112.8 48.0 -62.6 -47.5 17.1 9.1 16.6 38 45 A L H X S+ 0 0 69 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.890 114.6 47.0 -64.5 -37.8 18.2 6.9 19.5 39 46 A A H X S+ 0 0 49 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.920 112.5 49.2 -65.5 -45.2 21.7 6.5 17.9 40 47 A A H X S+ 0 0 40 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.871 110.2 51.0 -65.7 -39.0 22.0 10.2 17.2 41 48 A R H <>S+ 0 0 33 -4,-2.5 5,-3.1 2,-0.2 -1,-0.2 0.928 113.8 44.0 -64.9 -43.5 21.0 11.1 20.8 42 49 A A H ><5S+ 0 0 74 -4,-1.7 3,-1.6 -5,-0.2 -2,-0.2 0.963 114.6 48.0 -65.1 -46.8 23.5 8.8 22.3 43 50 A I H 3<5S+ 0 0 136 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 115.9 44.5 -69.3 -29.2 26.4 9.7 19.9 44 51 A H T 3<5S- 0 0 67 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.227 113.8-115.3-101.5 13.0 25.9 13.4 20.4 45 52 A N T < 5 + 0 0 122 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.848 55.4 160.5 62.0 41.4 25.5 13.1 24.2 46 53 A I < + 0 0 87 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.863 8.1 147.8 -98.7 111.2 21.8 14.3 24.3 47 54 A F + 0 0 150 -2,-0.7 -1,-0.2 2,-0.0 -2,-0.1 0.538 33.1 113.3-117.7 -16.7 20.4 13.1 27.6 48 55 A R + 0 0 129 -32,-0.0 2,-0.4 1,-0.0 -2,-0.0 -0.296 39.8 178.9 -65.9 131.3 17.9 15.9 28.3 49 56 A M - 0 0 75 -2,-0.1 2,-0.4 -35,-0.0 -33,-0.1 -0.998 13.7-156.6-131.2 134.7 14.3 14.9 28.2 50 57 A T - 0 0 63 -35,-0.4 -35,-1.0 -2,-0.4 2,-0.3 -0.951 21.1-125.1-110.7 132.0 11.3 17.2 28.9 51 58 A E E +A 14 0A 87 -2,-0.4 2,-0.3 -37,-0.2 -37,-0.2 -0.602 33.9 170.6 -75.0 131.8 8.0 15.8 30.0 52 59 A S E -A 13 0A 7 -39,-3.4 -39,-2.5 -2,-0.3 2,-0.5 -0.823 32.6-118.1-125.8 170.4 4.8 16.6 28.0 53 60 A H E -AC 12 64A 50 11,-2.4 11,-2.7 -2,-0.3 2,-0.6 -0.969 21.0-150.8-108.1 129.6 1.3 15.2 28.1 54 61 A L E -AC 11 63A 0 -43,-3.2 -43,-2.0 -2,-0.5 2,-0.5 -0.895 11.9-161.7 -99.9 122.2 0.1 13.5 24.9 55 62 A L E -AC 10 62A 0 7,-2.9 7,-2.4 -2,-0.6 2,-0.6 -0.909 3.1-161.1-107.2 125.8 -3.7 13.8 24.5 56 63 A V E +AC 9 61A 0 -47,-2.2 -47,-2.1 -2,-0.5 2,-0.2 -0.946 21.9 160.6-105.7 119.7 -5.5 11.5 22.2 57 64 A T E -A 8 0A 0 3,-2.3 -49,-0.2 -2,-0.6 -55,-0.1 -0.754 54.4 -97.5-123.2 175.7 -8.9 12.6 21.0 58 65 A C S S+ 0 0 26 -51,-0.5 72,-0.1 -2,-0.2 3,-0.1 0.755 122.1 36.6 -61.6 -31.1 -11.2 11.7 18.1 59 66 A D S S- 0 0 109 -58,-0.2 18,-2.7 1,-0.2 2,-0.3 0.699 123.8 -17.2 -98.1 -25.5 -10.0 14.7 16.1 60 67 A C E - 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0 0 10 -2,-0.3 2,-0.5 8,-0.2 8,-0.2 -0.646 41.2 -99.9-107.4 174.8 5.8 1.1 19.4 86 93 A H E > -E 89 0A 48 3,-0.9 3,-1.6 6,-0.5 6,-0.2 -0.866 15.6-142.6-101.6 129.2 9.0 -1.0 19.2 87 94 A Q T 3 S+ 0 0 142 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.850 104.7 46.0 -55.3 -31.6 8.8 -4.7 19.8 88 95 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.445 126.6 25.9 -94.6 0.2 12.2 -4.6 21.7 89 96 A N E X -E 86 0A 58 -3,-1.6 3,-1.8 3,-0.1 -3,-0.9 -0.559 59.3-174.7-162.0 94.5 11.3 -1.6 23.8 90 97 A K E 3 S+ 0 0 63 1,-0.3 26,-2.5 -3,-0.3 27,-0.4 0.340 78.8 78.1 -78.0 8.5 7.6 -0.8 24.6 91 98 A R E 3 S+ 0 0 73 23,-0.2 21,-2.1 24,-0.2 24,-0.3 0.721 82.0 85.7 -78.2 -21.7 8.5 2.4 26.2 92 99 A L E < + F 0 111A 6 -3,-1.8 -6,-0.5 19,-0.2 2,-0.3 -0.510 53.1 177.9 -85.7 146.4 8.9 3.9 22.8 93 100 A F E + F 0 110A 0 17,-2.5 17,-3.2 -2,-0.2 2,-0.3 -0.985 4.8 172.6-143.4 132.9 6.1 5.5 20.7 94 101 A G E -EF 84 109A 0 -10,-2.4 -10,-2.1 -2,-0.3 2,-0.3 -0.988 6.4-176.1-136.2 154.0 6.4 7.1 17.3 95 102 A F E -EF 83 108A 0 13,-1.8 13,-2.7 -2,-0.3 2,-0.5 -0.974 20.8-130.4-144.0 158.8 4.1 8.5 14.6 96 103 A V E -EF 82 107A 2 -14,-2.4 -15,-1.8 -2,-0.3 -14,-1.0 -0.953 14.1-157.2-111.5 128.5 4.3 10.0 11.1 97 104 A L E -EF 80 106A 21 9,-2.8 9,-1.8 -2,-0.5 2,-0.6 -0.953 9.7-162.9-104.6 117.1 2.5 13.2 10.3 98 105 A R E - 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