==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-APR-06 2DL8 . COMPND 2 MOLECULE: SLIT-ROBO RHO GTPASE-ACTIVATING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 33.3 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 2.8 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 . 10 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.9 2.8 25.0 -2.4 2 2 A S + 0 0 140 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.818 360.0 142.5 34.7 42.0 6.5 24.2 -3.2 3 3 A S - 0 0 124 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.979 58.8 -89.1 -72.8 -59.9 6.3 21.9 -0.2 4 4 A G - 0 0 72 1,-0.1 -1,-0.2 0, 0.0 3,-0.2 -0.901 36.3 -76.4 179.1-149.9 8.4 19.0 -1.5 5 5 A S S S+ 0 0 131 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.814 111.3 38.9-105.8 -55.4 8.3 15.7 -3.5 6 6 A S S S+ 0 0 92 -3,-0.1 -1,-0.2 1,-0.1 31,-0.0 -0.819 80.3 119.8-104.1 96.3 6.9 13.1 -1.1 7 7 A G + 0 0 56 -2,-0.9 3,-0.1 1,-0.3 -1,-0.1 0.330 51.2 40.3-118.5-111.9 4.1 14.7 0.9 8 8 A E S S- 0 0 173 1,-0.1 -1,-0.3 2,-0.0 28,-0.0 0.101 92.0 -89.8 -39.7 155.8 0.4 13.7 1.1 9 9 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 28,-0.2 -0.225 35.1-122.2 -69.7 161.5 -0.4 10.0 1.2 10 10 A I E -A 36 0A 54 26,-2.3 26,-1.6 -3,-0.1 2,-0.7 -0.934 15.1-136.1-113.0 120.5 -0.9 7.9 -2.0 11 11 A E E -A 35 0A 80 -2,-0.5 53,-0.7 55,-0.3 2,-0.3 -0.625 31.3-180.0 -76.7 111.7 -4.2 6.0 -2.4 12 12 A A E -AB 34 63A 0 22,-2.9 22,-2.7 -2,-0.7 2,-0.4 -0.854 19.5-138.5-114.9 150.1 -3.4 2.5 -3.7 13 13 A I E -AB 33 62A 67 49,-1.1 49,-2.3 -2,-0.3 20,-0.2 -0.899 30.5-103.0-110.7 135.3 -5.7 -0.4 -4.6 14 14 A A E - B 0 61A 4 18,-1.8 17,-1.4 -2,-0.4 47,-0.3 -0.313 28.1-166.5 -55.4 123.0 -5.0 -4.0 -3.7 15 15 A K S S+ 0 0 79 45,-1.8 2,-0.3 1,-0.3 46,-0.2 0.838 71.9 0.9 -80.9 -35.7 -3.8 -5.8 -6.9 16 16 A F S S- 0 0 102 44,-0.8 -1,-0.3 13,-0.0 12,-0.1 -0.985 92.8 -80.0-155.5 143.4 -4.2 -9.3 -5.4 17 17 A D - 0 0 100 -2,-0.3 2,-0.3 -3,-0.1 12,-0.2 -0.179 58.0-179.8 -45.1 114.9 -5.4 -10.8 -2.1 18 18 A Y B -F 28 0B 34 10,-1.6 10,-2.4 42,-0.1 2,-0.5 -0.941 19.8-159.2-125.8 146.9 -2.4 -10.5 0.2 19 19 A V - 0 0 98 -2,-0.3 8,-0.3 8,-0.3 2,-0.3 -0.948 29.2-117.5-129.7 112.6 -1.8 -11.5 3.8 20 20 A G - 0 0 18 -2,-0.5 7,-0.2 1,-0.2 36,-0.0 -0.241 21.1-158.1 -49.0 105.8 0.9 -10.0 5.9 21 21 A R S S+ 0 0 229 -2,-0.3 2,-0.2 5,-0.1 -1,-0.2 0.878 77.3 30.6 -55.0 -40.1 3.1 -12.9 6.7 22 22 A T S S- 0 0 87 1,-0.1 3,-0.2 4,-0.0 0, 0.0 -0.738 93.1-103.3-117.7 167.0 4.5 -11.0 9.7 23 23 A A S S+ 0 0 102 -2,-0.2 -3,-0.1 1,-0.2 -1,-0.1 0.890 119.1 59.5 -54.2 -42.4 3.0 -8.4 12.1 24 24 A R S S+ 0 0 195 30,-0.1 31,-1.4 2,-0.1 -1,-0.2 0.939 100.7 63.4 -52.2 -53.3 5.0 -5.7 10.3 25 25 A E B S-c 55 0A 13 29,-0.3 2,-0.4 -3,-0.2 31,-0.2 0.006 84.7-123.8 -64.6 177.3 3.2 -6.4 7.0 26 26 A L - 0 0 5 29,-1.0 2,-0.6 28,-0.1 -5,-0.1 -0.972 7.6-134.0-130.7 144.8 -0.5 -6.0 6.5 27 27 A S + 0 0 65 -2,-0.4 -8,-0.3 -8,-0.3 2,-0.3 -0.864 38.0 152.8-101.8 121.8 -3.2 -8.4 5.3 28 28 A F B -F 18 0B 6 -10,-2.4 -10,-1.6 -2,-0.6 2,-0.4 -0.841 35.1-122.3-138.1 174.4 -5.6 -7.1 2.7 29 29 A K > - 0 0 144 -2,-0.3 3,-3.2 -12,-0.2 -15,-0.3 -0.967 44.3 -83.0-125.9 140.2 -7.8 -8.4 -0.2 30 30 A K T 3 S+ 0 0 147 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.046 119.6 22.0 -38.2 125.7 -7.8 -7.5 -3.9 31 31 A G T 3 S+ 0 0 46 -17,-1.4 -1,-0.3 1,-0.4 -16,-0.1 -0.088 88.2 133.3 102.9 -34.5 -9.8 -4.2 -4.2 32 32 A A < - 0 0 32 -3,-3.2 -18,-1.8 -19,-0.1 2,-0.4 -0.225 63.0-113.9 -52.8 134.4 -9.4 -3.2 -0.6 33 33 A S E -A 13 0A 83 -20,-0.2 2,-0.4 -3,-0.1 17,-0.4 -0.591 37.5-173.9 -76.6 126.6 -8.4 0.5 -0.3 34 34 A L E -A 12 0A 1 -22,-2.7 -22,-2.9 -2,-0.4 2,-0.4 -0.973 15.0-141.7-125.8 137.6 -4.9 1.0 1.1 35 35 A L E -AD 11 48A 51 13,-1.6 13,-1.4 -2,-0.4 2,-0.4 -0.786 12.9-153.9 -99.3 139.2 -3.2 4.2 2.0 36 36 A L E +AD 10 47A 0 -26,-1.6 -26,-2.3 -2,-0.4 11,-0.3 -0.910 20.9 169.7-114.7 139.4 0.5 4.8 1.4 37 37 A Y E - 0 0 105 9,-2.5 2,-0.3 1,-0.4 10,-0.2 0.754 69.3 -8.3-111.0 -45.9 2.8 7.2 3.3 38 38 A Q E - D 0 46A 114 8,-2.1 8,-2.8 -28,-0.1 2,-1.1 -0.992 68.4-104.8-155.7 150.3 6.3 6.3 2.1 39 39 A R E - 0 0 97 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.665 27.5-170.5 -81.3 100.4 8.1 3.7 -0.0 40 40 A A E - 0 0 33 -2,-1.1 2,-0.3 16,-0.1 5,-0.2 0.888 68.4 -23.7 -56.3 -41.5 9.8 1.4 2.5 41 41 A S E > S- D 0 44A 58 3,-1.7 3,-1.2 -3,-0.1 -1,-0.1 -0.931 73.2 -85.0-158.9 179.0 11.7 -0.3 -0.4 42 42 A D T 3 S+ 0 0 129 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 0.652 133.3 30.6 -68.9 -14.6 11.6 -1.0 -4.1 43 43 A D T 3 S+ 0 0 91 14,-0.1 15,-0.4 15,-0.0 2,-0.3 0.063 122.7 50.8-130.1 21.8 9.5 -4.1 -3.2 44 44 A W E < -D 41 0A 83 -3,-1.2 -3,-1.7 13,-0.2 2,-0.3 -0.978 59.7-154.6-154.3 162.7 7.7 -2.7 -0.2 45 45 A W E - E 0 56A 17 11,-0.9 11,-1.7 -2,-0.3 2,-0.5 -0.907 14.7-132.5-138.6 165.6 5.7 0.3 1.0 46 46 A E E +DE 38 55A 88 -8,-2.8 -9,-2.5 -2,-0.3 -8,-2.1 -0.897 53.9 106.2-126.1 102.5 4.9 2.1 4.3 47 47 A G E -DE 36 54A 3 7,-1.1 7,-1.9 -2,-0.5 2,-0.3 -0.639 59.4 -85.1-147.6-155.0 1.2 2.9 4.9 48 48 A R E -DE 35 53A 128 -13,-1.4 -13,-1.6 5,-0.2 2,-0.4 -0.956 25.6-167.2-131.6 149.8 -1.9 2.0 6.9 49 49 A H E > S- E 0 52A 17 3,-2.1 3,-0.8 -2,-0.3 -15,-0.1 -0.992 72.4 -22.7-140.6 130.0 -4.7 -0.6 6.4 50 50 A N T 3 S- 0 0 143 -17,-0.4 3,-0.1 -2,-0.4 -16,-0.1 0.797 133.4 -44.8 41.3 33.1 -8.0 -0.9 8.2 51 51 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.835 116.2 119.9 82.7 34.7 -6.3 1.1 11.0 52 52 A I E < - E 0 49A 86 -3,-0.8 -3,-2.1 2,-0.0 2,-0.5 -0.953 52.2-147.7-137.5 116.5 -3.1 -0.8 11.0 53 53 A D E + E 0 48A 126 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.698 49.4 100.9 -84.8 125.5 0.3 0.7 10.2 54 54 A G E - E 0 47A 14 -7,-1.9 -7,-1.1 -2,-0.5 2,-0.3 -0.773 67.2 -44.4-167.0-147.8 2.8 -1.7 8.5 55 55 A L E -cE 25 46A 36 -31,-1.4 -29,-1.0 -2,-0.2 -9,-0.2 -0.776 39.0-157.5-108.1 152.9 4.3 -2.7 5.2 56 56 A I E - E 0 45A 0 -11,-1.7 -11,-0.9 -2,-0.3 -16,-0.1 -0.991 17.4-125.0-134.6 128.7 2.7 -3.1 1.8 57 57 A P - 0 0 6 0, 0.0 3,-0.3 0, 0.0 -13,-0.2 -0.387 5.3-147.9 -69.8 144.3 3.9 -5.2 -1.2 58 58 A H S S+ 0 0 66 -15,-0.4 3,-0.3 1,-0.2 5,-0.2 0.465 96.8 61.3 -90.0 -3.2 4.3 -3.4 -4.5 59 59 A Q S S+ 0 0 125 -16,-0.2 -1,-0.2 1,-0.2 -15,-0.0 0.569 106.3 44.2 -96.7 -13.1 3.4 -6.7 -6.3 60 60 A Y S S+ 0 0 83 -3,-0.3 -45,-1.8 -45,-0.1 -44,-0.8 -0.086 112.0 55.5-121.1 32.1 -0.1 -6.8 -4.8 61 61 A I E -B 14 0A 2 -47,-0.3 2,-0.7 -3,-0.3 -47,-0.2 -0.987 69.5-130.9-160.5 153.5 -1.1 -3.2 -5.2 62 62 A V E -B 13 0A 60 -49,-2.3 -49,-1.1 -2,-0.3 2,-0.9 -0.870 20.6-147.1-114.3 99.2 -1.4 -0.5 -7.9 63 63 A V E -B 12 0A 37 -2,-0.7 2,-0.3 -51,-0.2 -51,-0.2 -0.503 18.5-142.5 -67.0 103.5 0.3 2.8 -6.9 64 64 A Q - 0 0 74 -2,-0.9 2,-0.2 -53,-0.7 -53,-0.1 -0.528 7.5-155.7 -71.7 127.3 -1.9 5.4 -8.5 65 65 A D + 0 0 164 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.208 58.4 110.5 -96.1 42.2 0.1 8.3 -9.8 66 66 A T S S- 0 0 73 -55,-0.2 2,-0.8 -2,-0.2 -55,-0.3 -0.959 74.1-116.6-121.8 136.0 -2.8 10.7 -9.6 67 67 A S S S- 0 0 129 -2,-0.4 -2,-0.1 -57,-0.1 -57,-0.1 -0.564 83.3 -13.8 -71.8 108.6 -3.2 13.7 -7.2 68 68 A G S S- 0 0 37 -2,-0.8 -2,-0.1 2,-0.1 -57,-0.1 -0.192 105.5 -34.9 90.2 174.7 -6.2 12.9 -5.0 69 69 A P - 0 0 98 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.303 49.3-135.9 -69.7 153.7 -9.0 10.2 -5.4 70 70 A S - 0 0 88 -4,-0.1 -2,-0.1 -2,-0.0 -4,-0.0 -0.775 19.9-143.9-115.5 86.1 -10.4 9.2 -8.8 71 71 A S 0 0 127 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.118 360.0 360.0 -47.2 138.7 -14.1 9.0 -8.6 72 72 A G 0 0 122 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.273 360.0 360.0 95.6 360.0 -15.6 6.2 -10.6