==== 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 CELL ADHESION 14-FEB-07 2EDJ . COMPND 2 MOLECULE: ROUNDABOUT HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 100 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 27.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 21 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 PARALLEL BRIDGES PER LADDER . 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 112 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.9 16.1 10.2 9.3 2 2 A S - 0 0 91 1,-0.0 2,-1.3 0, 0.0 3,-0.3 -0.839 360.0-155.7 -99.1 108.8 17.3 13.8 9.0 3 3 A S S S+ 0 0 135 -2,-0.8 -1,-0.0 1,-0.2 0, 0.0 -0.676 78.3 38.1 -85.7 93.3 15.0 16.2 10.9 4 4 A G S S+ 0 0 77 -2,-1.3 2,-0.2 1,-0.1 -1,-0.2 0.587 77.4 136.1 131.9 56.3 15.6 19.5 9.1 5 5 A S - 0 0 83 -3,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.755 42.5-133.6-122.6 169.7 16.0 19.1 5.4 6 6 A S + 0 0 130 -2,-0.2 28,-0.0 28,-0.0 0, 0.0 -0.969 58.8 56.4-130.6 118.0 14.7 20.9 2.3 7 7 A G S S- 0 0 38 -2,-0.4 79,-0.3 3,-0.0 78,-0.1 -0.992 82.0 -18.7 161.8-162.2 13.3 19.1 -0.8 8 8 A P S S- 0 0 77 0, 0.0 2,-0.2 0, 0.0 74,-0.1 -0.152 78.0 -77.3 -69.8 167.0 10.7 16.7 -2.0 9 9 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.474 46.9-153.9 -69.8 131.1 8.8 14.2 0.2 10 10 A I E -A 33 0A 97 23,-1.2 23,-2.1 -2,-0.2 2,-1.0 -0.864 11.8-137.5-110.2 142.6 10.8 11.1 1.2 11 11 A I E - 0 0 7 -2,-0.4 3,-0.3 21,-0.2 21,-0.3 -0.742 12.7-169.0 -99.9 87.7 9.4 7.7 2.1 12 12 A L E S+ 0 0 94 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.855 82.2 3.0 -39.8 -45.2 11.4 6.5 5.1 13 13 A Q E S+A 31 0A 135 18,-1.5 18,-3.0 -3,-0.1 -1,-0.2 -0.901 77.0 176.6-151.5 117.4 9.8 3.1 4.6 14 14 A G - 0 0 11 -2,-0.3 15,-0.2 -3,-0.3 16,-0.2 -0.372 40.5 -60.4-108.6-170.9 7.5 2.0 1.9 15 15 A P - 0 0 3 0, 0.0 76,-0.3 0, 0.0 2,-0.3 -0.274 48.9-155.9 -69.9 156.7 5.8 -1.2 0.8 16 16 A A - 0 0 64 76,-0.1 2,-1.0 74,-0.1 76,-0.1 -0.839 32.7 -80.7-130.8 168.2 7.7 -4.4 -0.2 17 17 A N + 0 0 125 -2,-0.3 2,-0.4 74,-0.1 77,-0.2 -0.581 57.4 171.9 -73.4 102.6 7.2 -7.5 -2.3 18 18 A Q E -b 94 0B 52 -2,-1.0 77,-1.1 75,-0.6 2,-0.8 -0.931 28.1-146.6-117.8 138.5 5.2 -9.8 -0.0 19 19 A T E +b 95 0B 82 -2,-0.4 77,-0.2 75,-0.2 2,-0.1 -0.814 29.3 171.8-106.1 94.2 3.6 -13.1 -1.0 20 20 A L E -b 96 0B 45 -2,-0.8 77,-2.3 75,-0.7 2,-0.5 -0.418 32.4-108.9 -94.7 172.8 0.4 -13.6 1.0 21 21 A A E -b 97 0B 43 75,-0.2 77,-0.2 -2,-0.1 48,-0.2 -0.896 38.4-100.6-108.3 130.9 -2.3 -16.2 0.7 22 22 A V S S+ 0 0 23 75,-3.0 48,-0.2 -2,-0.5 3,-0.1 0.036 107.2 38.1 -41.8 151.6 -5.8 -15.4 -0.8 23 23 A D S S+ 0 0 116 46,-0.7 -1,-0.2 1,-0.2 2,-0.1 0.813 102.8 100.9 71.3 30.9 -8.5 -14.9 1.8 24 24 A G S S- 0 0 23 -3,-0.1 45,-1.4 43,-0.1 44,-0.7 -0.422 78.0 -83.3-125.9-158.8 -6.1 -13.2 4.2 25 25 A T E -C 67 0C 72 42,-0.2 2,-0.5 -2,-0.1 42,-0.2 -0.965 30.8-156.1-121.8 120.5 -5.1 -9.7 5.3 26 26 A A E -C 66 0C 0 40,-2.3 40,-1.8 -2,-0.5 2,-0.6 -0.829 7.8-171.0 -97.9 125.1 -2.7 -7.5 3.3 27 27 A L E -C 65 0C 51 -2,-0.5 2,-0.8 38,-0.2 38,-0.2 -0.917 2.1-170.6-119.7 106.3 -0.8 -4.8 5.2 28 28 A L E -C 64 0C 2 36,-2.1 36,-1.6 -2,-0.6 2,-0.2 -0.825 14.0-151.0 -99.4 103.0 1.2 -2.3 3.1 29 29 A K + 0 0 119 -2,-0.8 2,-0.3 -15,-0.2 34,-0.1 -0.485 21.0 170.9 -73.3 139.2 3.3 -0.2 5.4 30 30 A a + 0 0 6 31,-0.6 2,-0.5 -2,-0.2 -16,-0.2 -0.841 7.3 176.1-155.1 112.2 4.1 3.3 4.1 31 31 A K E +A 13 0A 122 -18,-3.0 -18,-1.5 -2,-0.3 2,-0.4 -0.972 7.2 170.9-122.9 123.4 5.8 6.1 6.1 32 32 A A E - 0 0 15 -2,-0.5 2,-0.3 -21,-0.3 -21,-0.2 -0.981 15.7-152.9-132.8 143.9 6.7 9.5 4.5 33 33 A T E +A 10 0A 70 -23,-2.1 -23,-1.2 -2,-0.4 2,-0.3 -0.859 26.3 139.8-116.0 150.5 7.9 12.8 6.0 34 34 A G - 0 0 24 -2,-0.3 3,-0.1 -25,-0.2 -28,-0.0 -0.977 51.0 -91.2-175.6 166.5 7.5 16.3 4.8 35 35 A D S S+ 0 0 146 -2,-0.3 2,-0.2 1,-0.3 48,-0.1 -0.805 131.3 14.0-135.0 93.1 6.9 20.0 5.6 36 36 A P S S- 0 0 74 0, 0.0 49,-0.3 0, 0.0 -1,-0.3 0.596 123.3-103.9 -69.7-177.6 4.1 19.9 5.4 37 37 A L - 0 0 117 -2,-0.2 47,-0.2 -3,-0.1 -4,-0.1 -0.419 37.4-106.5 -73.6 147.1 3.6 16.1 5.3 38 38 A P - 0 0 14 0, 0.0 2,-0.9 0, 0.0 45,-0.3 -0.238 29.8-108.8 -69.8 160.1 3.0 14.4 2.0 39 39 A V E -E 82 0D 93 43,-2.6 43,-1.0 2,-0.0 44,-0.0 -0.804 32.3-138.4 -96.6 102.5 -0.4 12.9 1.0 40 40 A I E +E 81 0D 44 -2,-0.9 2,-0.3 41,-0.2 41,-0.2 -0.282 30.9 169.6 -58.9 139.3 -0.2 9.1 1.1 41 41 A S E -E 80 0D 45 39,-0.9 39,-2.9 21,-0.1 2,-0.5 -0.977 26.5-144.0-156.2 140.0 -2.0 7.4 -1.8 42 42 A W E -EF 79 49D 4 7,-0.8 7,-1.2 -2,-0.3 2,-0.5 -0.926 13.4-166.3-111.1 123.6 -2.3 3.9 -3.2 43 43 A L E -EF 78 48D 63 35,-1.1 2,-0.9 -2,-0.5 35,-0.6 -0.933 8.9-152.5-112.8 119.7 -2.5 3.4 -7.0 44 44 A K E S-E 77 0D 33 3,-2.4 33,-0.2 -2,-0.5 -2,-0.0 -0.782 80.8 -31.5 -93.3 102.7 -3.6 -0.0 -8.3 45 45 A E S S- 0 0 128 31,-1.7 -1,-0.2 -2,-0.9 32,-0.1 0.820 129.7 -43.2 59.1 31.4 -2.1 -0.4 -11.8 46 46 A G S S+ 0 0 56 30,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.882 118.0 110.2 82.1 41.0 -2.4 3.3 -12.3 47 47 A F S S- 0 0 148 2,-0.0 -3,-2.4 0, 0.0 -1,-0.3 -0.998 77.4 -86.7-148.2 146.1 -5.9 3.7 -10.8 48 48 A T E -F 43 0D 116 -2,-0.3 4,-0.2 -5,-0.2 -5,-0.2 -0.238 56.7-141.7 -52.6 130.8 -7.4 5.2 -7.7 49 49 A F E -F 42 0D 26 -7,-1.2 -7,-0.8 2,-0.1 2,-0.1 -0.947 63.7 -12.3-164.2 140.6 -7.4 2.7 -4.8 50 50 A P S S+ 0 0 17 0, 0.0 2,-2.2 0, 0.0 6,-0.1 -0.859 88.0 133.8 -69.8 -33.8 -8.9 1.8 -2.6 51 51 A G S S+ 0 0 58 1,-0.2 2,-0.4 -2,-0.1 -2,-0.1 -0.426 83.4 20.7 67.9 -81.4 -11.0 4.9 -3.3 52 52 A R S S+ 0 0 199 -2,-2.2 -1,-0.2 -4,-0.2 -4,-0.0 -0.684 93.7 116.8-121.9 77.2 -14.4 3.2 -3.1 53 53 A D - 0 0 71 -2,-0.4 -2,-0.1 3,-0.2 -4,-0.0 -0.956 43.2-163.7-147.6 124.0 -14.0 -0.0 -1.2 54 54 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.931 96.0 45.3 -69.7 -48.0 -15.5 -1.1 2.2 55 55 A R S S+ 0 0 94 12,-0.1 12,-0.3 11,-0.1 2,-0.2 0.922 107.9 66.8 -62.8 -45.8 -13.1 -4.0 2.9 56 56 A A + 0 0 6 10,-0.2 2,-0.3 -6,-0.1 -3,-0.2 -0.521 65.8 147.7 -79.5 144.8 -10.1 -1.9 1.9 57 57 A T E -D 65 0C 63 8,-1.3 8,-2.5 -2,-0.2 2,-0.4 -0.978 36.9-122.5-165.3 169.9 -9.0 1.1 4.0 58 58 A I E -D 64 0C 64 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.984 19.2-140.6-129.3 137.8 -6.1 3.1 5.3 59 59 A Q > - 0 0 90 4,-1.4 3,-1.0 -2,-0.4 4,-0.5 -0.395 39.2 -94.0 -89.3 169.1 -5.0 3.8 8.9 60 60 A E T 3 S+ 0 0 200 1,-0.3 2,-0.3 2,-0.2 -1,-0.1 0.782 126.4 60.5 -51.7 -27.7 -3.6 7.1 10.3 61 61 A Q T 3 S- 0 0 125 2,-0.1 -31,-0.6 -30,-0.0 -1,-0.3 -0.255 123.5-103.2 -96.2 45.4 -0.2 5.7 9.5 62 62 A G < + 0 0 7 -3,-1.0 2,-0.7 -2,-0.3 -2,-0.2 0.836 68.8 159.9 35.4 47.3 -0.9 5.3 5.8 63 63 A T - 0 0 20 -4,-0.5 -4,-1.4 -34,-0.1 2,-0.7 -0.867 33.1-149.2-104.1 107.7 -1.4 1.6 6.3 64 64 A L E -CD 28 58C 0 -36,-1.6 -36,-2.1 -2,-0.7 2,-0.5 -0.647 18.4-174.7 -78.2 110.9 -3.3 -0.1 3.6 65 65 A Q E -CD 27 57C 50 -8,-2.5 -8,-1.3 -2,-0.7 2,-0.5 -0.934 4.8-179.7-112.5 121.2 -5.3 -3.0 5.1 66 66 A I E -C 26 0C 8 -40,-1.8 -40,-2.3 -2,-0.5 3,-0.3 -0.974 7.6-162.2-124.2 123.4 -7.3 -5.3 2.8 67 67 A K E +C 25 0C 97 -2,-0.5 -42,-0.2 -12,-0.3 -43,-0.1 -0.676 69.9 27.6-101.3 156.6 -9.3 -8.2 4.0 68 68 A N S S- 0 0 70 -44,-0.7 -1,-0.2 -2,-0.2 -43,-0.1 0.920 84.9-158.5 62.0 45.4 -10.6 -11.2 2.0 69 69 A L - 0 0 0 -45,-1.4 -46,-0.7 -3,-0.3 2,-0.3 0.146 4.2-150.2 -45.7 171.3 -7.8 -11.0 -0.5 70 70 A R >> - 0 0 132 -48,-0.2 3,-1.5 -47,-0.1 4,-0.9 -0.991 28.0-118.8-152.9 143.6 -8.2 -12.5 -3.9 71 71 A I T 34 S+ 0 0 76 -2,-0.3 25,-0.2 1,-0.3 -1,-0.1 0.724 119.6 54.3 -52.6 -20.8 -5.9 -14.1 -6.5 72 72 A S T 34 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.773 91.3 71.0 -84.4 -29.2 -7.2 -11.2 -8.7 73 73 A D T <4 + 0 0 29 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.849 69.1 116.8 -55.2 -35.7 -6.2 -8.5 -6.3 74 74 A T < + 0 0 41 -4,-0.9 2,-0.3 22,-0.1 21,-0.2 -0.073 45.1 121.5 -38.8 116.1 -2.5 -9.3 -7.1 75 75 A G - 0 0 8 19,-0.4 19,-1.4 17,-0.0 2,-0.7 -0.887 66.0 -67.5-161.3-169.2 -1.2 -6.1 -8.7 76 76 A T E - G 0 93D 66 -2,-0.3 -31,-1.7 17,-0.2 2,-0.4 -0.868 43.2-159.1-102.9 111.2 1.3 -3.2 -8.5 77 77 A Y E -EG 44 92D 2 15,-2.5 15,-1.5 -2,-0.7 2,-0.4 -0.706 6.5-170.4 -90.9 137.7 0.9 -0.9 -5.5 78 78 A T E -E 43 0D 40 -35,-0.6 2,-1.2 -2,-0.4 -35,-1.1 -0.898 11.1-155.2-132.6 104.5 2.3 2.6 -5.6 79 79 A a E -E 42 0D 0 -2,-0.4 11,-0.7 -37,-0.2 2,-0.4 -0.648 18.5-165.9 -80.9 96.7 2.4 4.6 -2.4 80 80 A V E -EH 41 89D 20 -39,-2.9 -39,-0.9 -2,-1.2 2,-0.4 -0.693 10.7-172.9 -87.4 133.3 2.4 8.2 -3.6 81 81 A A E -E 40 0D 0 7,-2.9 2,-0.3 -2,-0.4 -41,-0.2 -0.718 7.3-177.0-127.9 81.6 3.3 11.0 -1.2 82 82 A T E +E 39 0D 71 -43,-1.0 -43,-2.6 -2,-0.4 2,-0.3 -0.626 6.4 179.3 -82.0 133.8 2.8 14.4 -2.7 83 83 A S - 0 0 10 3,-2.3 -46,-0.1 -2,-0.3 -2,-0.0 -0.968 47.1-102.3-135.6 150.8 3.8 17.4 -0.6 84 84 A S S S+ 0 0 111 -2,-0.3 -47,-0.1 -47,-0.2 -1,-0.1 0.787 123.5 52.2 -37.4 -33.6 3.8 21.2 -1.1 85 85 A S S S- 0 0 73 -49,-0.3 -1,-0.2 -78,-0.1 2,-0.1 0.998 125.7 -52.5 -69.1 -73.0 7.5 20.7 -1.6 86 86 A G - 0 0 26 -79,-0.3 -3,-2.3 -5,-0.1 2,-0.3 -0.363 58.0 -91.8-140.5-139.7 7.7 18.0 -4.2 87 87 A E + 0 0 106 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.994 30.5 172.0-153.7 150.0 6.4 14.5 -5.0 88 88 A T - 0 0 35 -2,-0.3 -7,-2.9 -7,-0.1 2,-0.3 -0.979 6.4-170.4-154.7 162.7 7.4 10.9 -4.5 89 89 A S B -H 80 0D 50 -2,-0.3 -9,-0.2 -9,-0.3 2,-0.2 -0.991 12.4-138.5-156.6 153.9 6.2 7.3 -4.9 90 90 A W - 0 0 105 -11,-0.7 2,-0.4 -2,-0.3 -74,-0.1 -0.557 13.3-133.5-109.1 175.3 7.2 3.7 -4.0 91 91 A S + 0 0 89 -76,-0.3 2,-0.3 -2,-0.2 -13,-0.2 -0.990 34.8 141.5-136.6 127.4 7.0 0.4 -5.8 92 92 A A E -G 77 0D 2 -15,-1.5 -15,-2.5 -2,-0.4 2,-0.4 -0.969 30.3-147.4-162.7 146.3 5.8 -2.9 -4.5 93 93 A V E -G 76 0D 45 -2,-0.3 2,-0.9 -17,-0.2 -75,-0.6 -0.974 8.7-148.6-123.4 130.7 3.8 -6.0 -5.8 94 94 A L E -b 18 0B 0 -19,-1.4 2,-0.7 -2,-0.4 -19,-0.4 -0.805 13.8-158.8-100.0 97.7 1.5 -8.1 -3.7 95 95 A D E -b 19 0B 78 -77,-1.1 -75,-0.7 -2,-0.9 2,-0.6 -0.659 7.3-161.2 -79.3 111.2 1.6 -11.7 -5.0 96 96 A V E +b 20 0B 8 -2,-0.7 2,-0.3 -25,-0.2 -75,-0.2 -0.842 12.9 179.6 -98.5 119.1 -1.5 -13.5 -3.9 97 97 A T E -b 21 0B 41 -77,-2.3 -75,-3.0 -2,-0.6 3,-0.3 -0.743 33.7-133.2-115.0 163.9 -1.4 -17.3 -4.0 98 98 A E S S+ 0 0 160 -2,-0.3 -1,-0.1 -77,-0.2 -77,-0.1 0.875 108.6 22.3 -81.4 -41.2 -3.9 -20.0 -3.1 99 99 A S 0 0 120 -78,-0.0 -1,-0.2 0, 0.0 -78,-0.1 -0.224 360.0 360.0-119.8 41.6 -1.4 -22.2 -1.1 100 100 A G 0 0 63 -3,-0.3 -2,-0.0 -80,-0.1 -3,-0.0 0.125 360.0 360.0 54.4 360.0 1.1 -19.5 -0.2