==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 25-AUG-07 2V9Q . COMPND 2 MOLECULE: ROUNDABOUT HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MORLOT,S.CUSACK,A.A.MCCARTHY . 208 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 33.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 1 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 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 61 A L 0 0 195 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.4 0.8 -5.8 -66.2 2 62 A R - 0 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.540 360.0-101.4-141.1-161.5 3.0 -8.9 -66.2 3 63 A Q - 0 0 143 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.852 38.0-176.1-125.6 167.2 4.3 -11.7 -63.9 4 64 A E - 0 0 135 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.848 21.4-138.0-147.2-171.9 7.8 -11.8 -62.2 5 65 A D + 0 0 75 -2,-0.2 -2,-0.0 2,-0.0 28,-0.0 -0.934 27.8 166.6-153.0 136.5 10.3 -13.7 -60.0 6 66 A F E -A 34 0A 82 28,-0.6 28,-1.8 -2,-0.3 88,-0.2 -1.000 36.5 -95.2-156.6 152.0 12.5 -12.4 -57.2 7 67 A P E - 0 0 72 0, 0.0 83,-0.1 0, 0.0 25,-0.0 -0.321 61.4 -79.3 -63.0 147.7 14.9 -13.1 -54.2 8 68 A P E - 0 0 12 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.104 46.3-172.7 -54.5 140.4 13.4 -13.1 -50.6 9 69 A R E -A 32 0A 145 23,-2.8 23,-1.9 87,-0.1 2,-0.6 -0.992 16.8-138.7-140.7 124.7 12.7 -9.8 -48.7 10 70 A I E +A 31 0A 12 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.765 21.1 173.1 -90.6 122.0 11.7 -9.2 -45.1 11 71 A V E S+ 0 0 75 19,-1.9 2,-0.5 -2,-0.6 20,-0.2 0.833 73.0 36.5 -88.5 -41.5 9.1 -6.4 -44.5 12 72 A E E S-A 30 0A 81 18,-1.3 18,-1.6 86,-0.0 -1,-0.2 -0.973 72.7-159.2-120.4 124.7 8.4 -7.0 -40.7 13 73 A H - 0 0 60 -2,-0.5 15,-0.2 16,-0.2 16,-0.1 -0.659 28.8 -97.5 -96.7 151.4 11.2 -8.1 -38.3 14 74 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.369 36.3-140.6 -66.8 149.0 10.8 -9.8 -34.9 15 75 A S - 0 0 82 86,-0.1 86,-0.1 1,-0.1 13,-0.1 -0.910 26.2 -93.6-114.6 140.7 10.8 -7.6 -31.7 16 76 A D - 0 0 110 -2,-0.4 2,-0.4 84,-0.2 87,-0.2 -0.097 47.4-157.0 -44.5 141.3 12.4 -8.4 -28.4 17 77 A L E -b 103 0B 51 85,-2.7 87,-3.0 2,-0.0 2,-0.5 -0.990 23.9-166.4-138.0 137.4 9.9 -9.9 -25.9 18 78 A I E +b 104 0B 97 -2,-0.4 2,-0.3 85,-0.2 87,-0.2 -0.995 28.9 161.4-117.1 117.4 9.5 -10.3 -22.2 19 79 A V E -b 105 0B 16 85,-2.0 87,-2.1 -2,-0.5 2,-0.2 -0.981 34.9-117.6-134.4 147.6 6.8 -13.0 -21.3 20 80 A S E > -b 106 0B 31 -2,-0.3 3,-2.0 85,-0.2 52,-0.3 -0.619 44.0 -85.8 -88.0 148.8 6.0 -15.0 -18.2 21 81 A K T 3 S+ 0 0 95 85,-1.8 52,-0.2 1,-0.2 -1,-0.1 -0.144 114.8 21.8 -44.6 136.2 6.2 -18.8 -18.0 22 82 A G T 3 S+ 0 0 43 50,-2.7 -1,-0.2 1,-0.3 51,-0.1 0.144 95.8 115.0 88.8 -18.7 2.9 -20.4 -19.2 23 83 A E S < S- 0 0 100 -3,-2.0 49,-1.6 48,-0.1 -1,-0.3 -0.453 71.1-107.6 -77.1 154.1 1.7 -17.4 -21.3 24 84 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.491 39.5-169.3 -73.4 156.7 1.2 -17.5 -25.1 25 85 A A E -G 69 0C 6 44,-1.5 44,-2.7 -2,-0.1 2,-0.4 -0.990 13.1-157.3-150.0 143.9 3.8 -15.5 -27.1 26 86 A T E -G 68 0C 57 -2,-0.3 2,-0.6 42,-0.2 42,-0.2 -0.968 4.5-165.2-120.8 134.7 4.2 -14.4 -30.8 27 87 A L E -G 67 0C 2 40,-2.8 40,-2.5 -2,-0.4 2,-0.1 -0.944 27.8-143.6-115.2 107.5 7.4 -13.5 -32.6 28 88 A N + 0 0 63 -2,-0.6 2,-0.2 38,-0.2 59,-0.1 -0.329 30.6 155.6 -73.4 148.9 6.3 -11.7 -35.8 29 89 A a - 0 0 0 35,-0.2 2,-0.4 -16,-0.1 -16,-0.2 -0.752 12.9-176.1-171.4 124.3 8.0 -12.0 -39.1 30 90 A K E -A 12 0A 103 -18,-1.6 -19,-1.9 -2,-0.2 -18,-1.3 -0.991 7.4-168.0-130.6 136.9 6.7 -11.5 -42.7 31 91 A A E -A 10 0A 33 -2,-0.4 2,-0.3 -21,-0.2 -21,-0.2 -0.678 11.2-149.4-117.6 166.7 8.5 -12.0 -46.0 32 92 A E E +A 9 0A 105 -23,-1.9 -23,-2.8 -2,-0.2 2,-0.3 -0.996 37.3 116.1-137.3 136.9 8.1 -11.3 -49.7 33 93 A G E - 0 0 14 -2,-0.3 -2,-0.0 -25,-0.2 57,-0.0 -0.930 61.6 -85.3 176.7 168.1 9.4 -13.3 -52.7 34 94 A R E S+A 6 0A 102 -28,-1.8 -28,-0.6 -2,-0.3 2,-0.2 -0.912 112.3 35.1-135.0 105.6 8.4 -15.4 -55.7 35 95 A P S S- 0 0 54 0, 0.0 -29,-0.1 0, 0.0 -3,-0.1 0.717 111.7 -99.0 -31.5 156.7 7.9 -18.3 -54.6 36 96 A T - 0 0 125 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.339 48.4-123.9 49.9 62.7 6.6 -18.0 -51.6 37 97 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 54,-0.2 -0.563 17.8-118.1 -73.0 129.8 9.7 -18.6 -49.5 38 98 A T E -C 90 0B 92 52,-1.6 52,-1.0 -2,-0.3 2,-0.3 -0.540 35.6-132.6 -60.5 129.0 9.6 -21.5 -46.9 39 99 A I E -C 89 0B 26 -2,-0.2 2,-0.3 50,-0.2 50,-0.2 -0.663 26.0-177.4 -91.2 146.2 10.1 -19.8 -43.5 40 100 A E E -C 88 0B 23 48,-1.5 48,-3.1 -2,-0.3 2,-0.4 -0.988 11.6-150.5-141.3 146.9 12.6 -21.1 -40.8 41 101 A W E -C 87 0B 5 -2,-0.3 7,-2.1 7,-0.3 2,-0.4 -0.931 7.3-160.5-122.5 143.0 13.4 -19.9 -37.3 42 102 A Y E -CD 86 47B 71 44,-2.3 44,-1.0 -2,-0.4 2,-0.6 -0.971 7.7-167.6-131.7 123.7 16.7 -20.2 -35.3 43 103 A K E > S-CD 85 46B 67 3,-2.6 3,-0.8 -2,-0.4 42,-0.2 -0.932 85.9 -21.6-107.3 119.9 17.3 -20.0 -31.6 44 104 A G T 3 S- 0 0 67 40,-2.2 -1,-0.2 -2,-0.6 41,-0.1 0.910 130.3 -50.3 45.1 47.7 21.0 -19.6 -30.8 45 105 A G T 3 S+ 0 0 71 39,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.786 115.8 112.4 60.4 32.6 21.8 -21.1 -34.3 46 106 A E E < S-D 43 0B 144 -3,-0.8 -3,-2.6 0, 0.0 -1,-0.2 -0.995 73.6-106.4-127.7 140.8 19.6 -24.2 -34.0 47 107 A R E -D 42 0B 117 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.411 34.0-125.1 -60.8 132.7 16.4 -24.8 -36.0 48 108 A V - 0 0 11 -7,-2.1 2,-0.4 -2,-0.1 -7,-0.3 -0.708 19.3-132.9 -78.2 126.8 13.2 -24.4 -33.9 49 109 A E + 0 0 117 -2,-0.4 10,-0.2 4,-0.1 2,-0.2 -0.713 35.6 170.1 -80.3 129.1 11.0 -27.5 -33.9 50 110 A T >> - 0 0 6 -2,-0.4 4,-2.9 8,-0.1 3,-1.4 -0.632 52.2 -74.2-126.5-172.6 7.3 -26.6 -34.6 51 111 A D T 34 S+ 0 0 35 8,-1.4 9,-0.1 1,-0.3 -2,-0.0 0.512 127.1 59.2 -62.3 -7.4 3.9 -28.3 -35.4 52 112 A K T 34 S+ 0 0 144 2,-0.1 -1,-0.3 3,-0.0 8,-0.1 0.697 113.4 36.6 -93.1 -25.7 5.1 -29.0 -38.9 53 113 A D T <4 S+ 0 0 80 -3,-1.4 -2,-0.2 1,-0.3 -4,-0.1 0.882 137.6 13.8 -87.1 -52.6 8.0 -31.0 -37.6 54 114 A D >< - 0 0 66 -4,-2.9 3,-1.4 1,-0.1 -1,-0.3 -0.989 67.4-150.9-129.1 123.0 6.2 -32.7 -34.7 55 115 A P T 3 S+ 0 0 120 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.542 96.9 55.2 -76.7 -3.9 2.4 -32.5 -34.6 56 116 A R T 3 S+ 0 0 227 -6,-0.1 -5,-0.1 2,-0.0 0, 0.0 0.621 82.8 125.8 -93.5 -17.4 2.4 -32.6 -30.8 57 117 A S < - 0 0 23 -3,-1.4 -6,-0.1 -7,-0.2 -7,-0.1 0.053 63.2-135.4 -53.8 146.2 4.7 -29.6 -30.4 58 118 A H S S+ 0 0 38 -8,-0.1 12,-2.9 11,-0.1 2,-0.3 0.619 85.2 75.3 -74.5 -11.9 3.9 -26.5 -28.3 59 119 A R E -H 69 0C 29 -10,-0.2 -8,-1.4 10,-0.2 2,-0.4 -0.780 64.0-160.5-101.3 144.4 5.1 -24.1 -31.1 60 120 A M E -H 68 0C 60 8,-3.9 8,-3.1 -2,-0.3 2,-0.7 -0.980 16.2-142.2-120.9 139.4 3.2 -23.3 -34.3 61 121 A L E -H 67 0C 34 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.905 30.0-147.4 -86.3 110.0 4.6 -21.9 -37.5 62 122 A L > - 0 0 54 4,-2.3 3,-3.1 -2,-0.7 -2,-0.0 -0.565 21.6-114.7 -80.4 147.3 1.7 -19.6 -38.6 63 123 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.805 118.1 62.6 -51.2 -28.9 1.0 -19.1 -42.3 64 124 A S T 3 S- 0 0 65 2,-0.1 -33,-0.2 1,-0.1 -35,-0.2 0.617 118.5-113.7 -70.9 -11.8 2.0 -15.4 -41.8 65 125 A G S < S+ 0 0 2 -3,-3.1 -35,-0.1 1,-0.4 -1,-0.1 0.196 73.6 134.3 95.3 -16.0 5.5 -16.6 -40.7 66 126 A S - 0 0 10 -38,-0.1 -4,-2.3 -5,-0.1 2,-0.6 -0.400 57.8-126.6 -56.4 140.2 5.1 -15.5 -37.1 67 127 A L E -GH 27 61C 0 -40,-2.5 -40,-2.8 -6,-0.2 2,-0.4 -0.876 28.3-163.3 -90.3 122.7 6.3 -18.1 -34.6 68 128 A F E -GH 26 60C 52 -8,-3.1 -8,-3.9 -2,-0.6 2,-0.5 -0.933 8.9-157.4-115.9 131.2 3.5 -18.8 -32.1 69 129 A F E -GH 25 59C 0 -44,-2.7 -44,-1.5 -2,-0.4 -10,-0.2 -0.939 9.4-154.3-107.5 120.9 4.0 -20.5 -28.7 70 130 A L S S- 0 0 97 -12,-2.9 2,-0.3 -2,-0.5 -1,-0.1 0.839 85.9 -10.3 -60.6 -35.4 0.9 -22.1 -27.2 71 131 A R S S- 0 0 138 -13,-0.3 2,-0.6 -47,-0.1 -1,-0.3 -0.920 77.0-109.3-161.9 142.1 2.6 -21.6 -23.8 72 132 A I - 0 0 1 -49,-1.6 -50,-2.7 -52,-0.3 2,-0.5 -0.709 33.1-150.5 -75.4 114.4 6.1 -20.6 -22.8 73 133 A V + 0 0 30 -2,-0.6 8,-0.8 -52,-0.2 9,-0.3 -0.814 34.9 146.1 -87.1 126.8 7.7 -23.7 -21.3 74 134 A H + 0 0 20 -2,-0.5 5,-0.3 5,-0.2 2,-0.2 -0.694 12.7 132.2-169.0 100.5 10.3 -22.7 -18.7 75 135 A G B > -I 78 0D 26 3,-2.9 3,-0.6 -2,-0.2 -2,-0.0 -0.767 64.3 -71.6-141.3-168.6 11.1 -24.7 -15.5 76 136 A R T 3 S+ 0 0 153 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.861 125.1 29.9 -59.0 -42.2 13.9 -26.1 -13.4 77 137 A K T 3 S+ 0 0 177 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.402 128.4 28.1-107.1 4.0 15.1 -28.9 -15.6 78 138 A S B < +I 75 0D 67 -3,-0.6 -3,-2.9 0, 0.0 -1,-0.3 -0.832 43.1 168.2-167.2 121.7 14.2 -27.4 -19.0 79 139 A R + 0 0 120 -5,-0.3 -5,-0.2 -2,-0.2 -3,-0.0 -0.695 19.5 156.7-130.1 82.5 13.9 -23.9 -20.4 80 140 A P + 0 0 33 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 0.439 63.2 57.1 -91.8 1.7 13.7 -24.5 -24.2 81 141 A D S S+ 0 0 0 -8,-0.8 22,-0.1 -3,-0.1 -7,-0.1 0.795 82.4 83.2-104.5 -37.4 11.9 -21.3 -25.2 82 142 A E + 0 0 67 -9,-0.3 2,-0.3 20,-0.1 22,-0.2 -0.360 63.7 77.8 -71.0 157.7 14.0 -18.4 -24.0 83 143 A G E S- E 0 103B 26 20,-2.3 20,-3.6 2,-0.0 2,-0.5 -0.875 82.3 -44.8 138.1-176.1 17.0 -17.2 -26.1 84 144 A V E - 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