==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/RECEPTOR 25-AUG-07 2V9T . COMPND 2 MOLECULE: ROUNDABOUT HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MORLOT,S.CUSACK,A.A.MCCARTHY . 317 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 30 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 1 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 2 7 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 4 2 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 . 3 1 0 0 1 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 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 60 A S 0 0 160 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.4 -4.2 -61.7 2.1 2 61 A L - 0 0 165 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.060 360.0-160.2 152.8 98.5 -1.3 -59.3 1.6 3 62 A R - 0 0 194 -2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.647 13.2-138.8 -93.3 145.5 -0.1 -56.8 4.2 4 63 A Q - 0 0 113 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.922 23.1-166.6-104.3 109.1 1.9 -53.7 3.6 5 64 A E - 0 0 116 -2,-0.7 30,-0.0 1,-0.1 0, 0.0 -0.507 37.9 -82.1 -81.3 161.7 4.5 -53.4 6.3 6 65 A D + 0 0 70 -2,-0.2 -1,-0.1 28,-0.1 28,-0.0 -0.320 56.8 177.7 -58.5 144.3 6.5 -50.1 6.8 7 66 A F E -A 35 0A 42 28,-2.0 28,-2.2 -3,-0.1 87,-0.2 -0.988 29.9-101.5-150.3 150.8 9.4 -49.9 4.4 8 67 A P E - 0 0 65 0, 0.0 88,-0.1 0, 0.0 83,-0.1 -0.226 54.0 -79.3 -69.1 163.8 12.1 -47.2 3.6 9 68 A P E - 0 0 14 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.244 41.8-176.9 -68.5 149.2 11.9 -45.0 0.5 10 69 A R E -A 33 0A 115 23,-1.9 23,-2.9 87,-0.1 2,-0.6 -0.976 27.4-125.9-142.1 129.5 12.8 -46.1 -3.0 11 70 A I E +A 32 0A 20 -2,-0.3 21,-0.3 21,-0.2 3,-0.2 -0.718 30.5 172.1 -77.0 118.8 12.7 -43.7 -6.0 12 71 A V E S+ 0 0 59 19,-3.1 2,-0.4 -2,-0.6 20,-0.2 0.654 73.3 35.2-102.0 -22.7 10.6 -45.3 -8.6 13 72 A E E S-A 31 0A 19 18,-2.2 18,-1.7 3,-0.0 -1,-0.3 -0.946 75.4-158.9-129.2 115.4 10.5 -42.2 -10.9 14 73 A H - 0 0 55 -2,-0.4 15,-0.2 16,-0.2 16,-0.1 -0.593 32.8 -98.3 -80.2 151.3 13.7 -40.1 -11.2 15 74 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.344 43.6-139.9 -61.0 149.1 13.5 -36.5 -12.5 16 75 A S - 0 0 44 86,-0.1 86,-0.1 1,-0.1 13,-0.1 -0.912 23.3 -88.0-118.6 150.6 14.4 -36.3 -16.1 17 76 A D - 0 0 106 -2,-0.4 2,-0.4 84,-0.2 87,-0.2 -0.148 48.5-165.0 -49.8 140.5 16.4 -33.7 -18.0 18 77 A L E -b 104 0B 18 85,-3.0 87,-2.9 2,-0.0 2,-0.4 -0.999 19.2-161.1-138.4 136.7 14.4 -30.8 -19.3 19 78 A I E +b 105 0B 122 -2,-0.4 2,-0.3 85,-0.2 87,-0.2 -0.971 27.9 160.3-113.7 131.2 14.8 -28.1 -21.8 20 79 A V E -b 106 0B 7 85,-2.6 87,-2.8 -2,-0.4 2,-0.3 -0.926 31.7-121.9-145.9 161.4 12.5 -25.1 -21.4 21 80 A S > - 0 0 43 -2,-0.3 3,-1.9 85,-0.2 52,-0.4 -0.793 44.9 -78.5-108.9 156.9 12.3 -21.5 -22.5 22 81 A K T 3 S+ 0 0 138 -2,-0.3 52,-0.2 1,-0.2 -1,-0.1 -0.191 116.7 16.7 -44.1 133.1 11.9 -18.3 -20.3 23 82 A G T 3 S+ 0 0 30 50,-2.8 -1,-0.2 1,-0.3 51,-0.1 0.190 99.2 116.0 89.4 -16.6 8.3 -17.8 -19.1 24 83 A E < - 0 0 89 -3,-1.9 49,-1.6 48,-0.2 -1,-0.3 -0.504 68.9-107.3 -86.5 152.7 7.2 -21.4 -19.8 25 84 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.379 36.2-174.0 -76.8 158.0 6.1 -23.9 -17.2 26 85 A A E -G 70 0C 0 44,-2.1 44,-3.9 -2,-0.1 2,-0.4 -0.994 10.8-163.1-150.8 145.6 8.3 -26.9 -16.2 27 86 A T E -G 69 0C 19 -2,-0.3 2,-0.5 42,-0.2 42,-0.2 -0.998 5.2-164.7-130.1 133.7 7.9 -29.9 -13.9 28 87 A L E -G 68 0C 1 40,-2.2 40,-3.0 -2,-0.4 2,-0.2 -0.980 24.7-145.4-110.3 129.7 10.6 -32.2 -12.5 29 88 A N + 0 0 8 -2,-0.5 2,-0.2 38,-0.2 38,-0.1 -0.582 22.1 177.5 -96.6 154.9 9.1 -35.4 -11.2 30 89 A a - 0 0 1 -2,-0.2 2,-0.7 35,-0.2 -16,-0.2 -0.670 4.0-176.8-154.1 93.4 10.1 -37.5 -8.3 31 90 A K E +A 13 0A 40 -18,-1.7 -19,-3.1 -2,-0.2 -18,-2.2 -0.861 8.5 179.4 -99.2 119.3 8.0 -40.6 -7.4 32 91 A A E -A 11 0A 22 -2,-0.7 2,-0.3 -21,-0.3 -21,-0.2 -0.916 15.9-150.1-113.8 135.6 9.1 -42.4 -4.2 33 92 A E E +A 10 0A 58 -23,-2.9 -23,-1.9 -2,-0.4 2,-0.2 -0.733 40.6 117.4 -92.2 158.0 7.6 -45.5 -2.7 34 93 A G E - 0 0 15 -2,-0.3 -28,-0.1 -25,-0.2 -2,-0.0 -0.755 56.2 -94.5 156.7 157.4 7.7 -46.1 1.0 35 94 A R E S+A 7 0A 121 -28,-2.2 -28,-2.0 -2,-0.2 2,-0.2 -0.942 110.4 38.9-145.9 120.3 5.5 -46.4 4.0 36 95 A P S S- 0 0 60 0, 0.0 58,-0.1 0, 0.0 3,-0.1 0.495 121.8 -94.2 -60.7 155.8 4.9 -44.1 5.8 37 96 A T - 0 0 127 -2,-0.2 -2,-0.2 1,-0.1 -4,-0.1 -0.276 47.9-117.0 -47.3 122.9 4.7 -42.0 2.6 38 97 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 54,-0.2 -0.317 19.3-127.6 -63.3 145.1 8.2 -40.4 2.1 39 98 A T E -C 91 0B 90 52,-2.6 52,-2.2 -3,-0.1 2,-0.4 -0.755 24.6-136.3 -89.7 146.9 8.5 -36.6 2.3 40 99 A I E -C 90 0B 22 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.879 21.1-179.0-112.9 132.9 10.3 -35.1 -0.7 41 100 A E E -C 89 0B 39 48,-2.1 48,-2.7 -2,-0.4 2,-0.4 -0.972 15.8-144.4-126.3 145.0 13.0 -32.4 -0.7 42 101 A W E -C 88 0B 3 7,-0.4 7,-3.1 -2,-0.3 2,-0.4 -0.894 10.6-167.0-112.7 144.1 14.6 -30.8 -3.8 43 102 A Y E -CD 87 48B 48 44,-2.5 44,-2.0 -2,-0.4 2,-0.5 -0.990 6.3-161.5-130.7 133.5 18.2 -29.7 -4.2 44 103 A K E > S-CD 86 47B 59 3,-2.7 3,-2.2 -2,-0.4 42,-0.2 -0.983 86.0 -14.8-116.7 124.1 19.7 -27.6 -6.9 45 104 A G T 3 S- 0 0 63 40,-2.9 -1,-0.2 -2,-0.5 41,-0.1 0.872 132.0 -54.2 46.8 38.8 23.5 -27.8 -7.2 46 105 A G T 3 S+ 0 0 61 39,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.464 115.5 115.8 81.8 0.3 23.3 -29.3 -3.7 47 106 A E E < S-D 44 0B 147 -3,-2.2 -3,-2.7 1,-0.0 -1,-0.2 -0.893 74.8-104.0-109.0 133.3 21.3 -26.5 -2.1 48 107 A R E -D 43 0B 109 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.269 34.1-129.5 -61.6 127.1 17.8 -26.9 -0.8 49 108 A V - 0 0 10 -7,-3.1 -7,-0.4 1,-0.0 2,-0.3 -0.653 15.4-135.0 -77.9 125.4 15.1 -25.5 -3.1 50 109 A E + 0 0 117 -2,-0.4 2,-0.3 4,-0.1 10,-0.1 -0.632 32.1 173.0 -79.0 135.2 12.5 -23.2 -1.5 51 110 A T >> - 0 0 4 -2,-0.3 4,-3.7 7,-0.1 3,-3.0 -0.831 53.1 -82.8-132.0 173.0 8.9 -23.9 -2.6 52 111 A D T 34 S+ 0 0 19 8,-2.1 9,-0.1 1,-0.3 5,-0.1 0.781 127.5 62.5 -41.5 -33.1 5.4 -22.8 -1.6 53 112 A K T 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.2 8,-0.1 0.567 116.2 29.2 -75.0 -14.3 5.7 -25.3 1.3 54 113 A D T <4 S+ 0 0 81 -3,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.614 141.9 18.1-110.5 -35.8 8.6 -23.3 2.7 55 114 A D < - 0 0 47 -4,-3.7 -1,-0.2 1,-0.1 -2,-0.2 -0.871 62.0-156.0-136.5 109.1 7.5 -19.9 1.3 56 115 A P S S+ 0 0 108 0, 0.0 2,-0.7 0, 0.0 -4,-0.2 0.632 84.0 83.6 -47.1 -17.7 3.8 -19.4 0.2 57 116 A R S S+ 0 0 86 -6,-0.1 2,-0.3 -5,-0.1 236,-0.1 -0.850 75.2 113.2 -93.0 110.7 5.3 -16.6 -2.0 58 117 A S - 0 0 36 -2,-0.7 -7,-0.1 234,-0.3 3,-0.0 -0.976 68.6-145.8-178.5 145.1 6.5 -18.5 -5.1 59 118 A H S S+ 0 0 31 -2,-0.3 12,-3.3 13,-0.0 2,-0.4 0.353 93.7 75.8 -96.6 -2.0 6.6 -19.5 -8.8 60 119 A R E -H 70 0C 31 10,-0.2 -8,-2.1 11,-0.1 2,-0.4 -0.945 61.2-175.3-117.7 128.6 7.7 -23.0 -7.5 61 120 A M E -H 69 0C 10 8,-2.8 8,-3.0 -2,-0.4 2,-0.7 -0.954 22.7-142.9-124.0 141.8 5.3 -25.5 -5.9 62 121 A L E -H 68 0C 34 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.924 31.1-149.9 -98.0 112.4 6.0 -28.9 -4.4 63 122 A L > - 0 0 12 4,-3.0 3,-2.7 -2,-0.7 153,-0.0 -0.425 26.2-106.5 -82.9 157.6 3.0 -30.9 -5.4 64 123 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.772 119.6 63.2 -54.6 -26.3 1.6 -33.8 -3.4 65 124 A S T 3 S- 0 0 47 2,-0.1 -33,-0.3 1,-0.1 -35,-0.2 0.577 121.6-106.9 -66.5 -14.5 3.1 -36.3 -5.9 66 125 A G S < S+ 0 0 3 -3,-2.7 2,-0.1 1,-0.3 -35,-0.1 0.240 75.6 141.8 98.7 -10.2 6.6 -35.0 -5.0 67 126 A S - 0 0 2 -38,-0.1 -4,-3.0 -5,-0.1 2,-0.8 -0.376 51.1-134.5 -69.3 143.6 6.9 -33.1 -8.3 68 127 A L E -GH 28 62C 0 -40,-3.0 -40,-2.2 -6,-0.2 2,-0.5 -0.865 25.1-162.8-100.0 111.0 8.5 -29.7 -8.4 69 128 A F E -GH 27 61C 0 -8,-3.0 -8,-2.8 -2,-0.8 2,-0.7 -0.826 10.2-163.6-102.4 123.5 6.3 -27.5 -10.5 70 129 A F E -GH 26 60C 0 -44,-3.9 -44,-2.1 -2,-0.5 -10,-0.2 -0.914 5.4-161.7-105.6 116.1 7.6 -24.2 -11.9 71 130 A L S S- 0 0 6 -12,-3.3 2,-0.3 -2,-0.7 -1,-0.2 0.884 81.4 -0.3 -66.1 -34.5 4.7 -22.1 -13.0 72 131 A R S S- 0 0 101 -13,-0.4 2,-0.4 -47,-0.1 -1,-0.3 -0.968 78.7-117.5-153.0 135.8 7.1 -20.0 -15.2 73 132 A I - 0 0 1 -49,-1.6 -50,-2.8 -52,-0.4 2,-0.6 -0.650 25.9-144.3 -77.1 126.4 10.8 -20.4 -15.7 74 133 A V + 0 0 29 -2,-0.4 8,-0.7 -52,-0.2 9,-0.4 -0.838 36.1 149.8 -94.0 122.2 12.7 -17.2 -14.5 75 134 A H + 0 0 33 -2,-0.6 5,-0.2 5,-0.1 2,-0.1 -0.639 12.6 162.9-156.6 86.5 15.7 -16.4 -16.7 76 135 A G B > -I 79 0D 29 3,-2.8 3,-0.6 -2,-0.2 -2,-0.0 -0.359 55.7 -94.1 -94.8-178.8 16.6 -12.8 -17.0 77 136 A R T 3 S+ 0 0 226 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.926 124.6 14.9 -60.8 -41.6 19.9 -11.2 -18.3 78 137 A K T 3 S+ 0 0 97 1,-0.1 -1,-0.2 -3,-0.0 2,-0.2 -0.298 120.0 64.4-134.7 47.0 21.2 -11.0 -14.7 79 138 A S B < +I 76 0D 70 -3,-0.6 -3,-2.8 -5,-0.0 -1,-0.1 -0.636 44.7 160.1-170.1 110.2 18.9 -13.3 -12.6 80 139 A R + 0 0 124 -5,-0.2 -5,-0.1 -2,-0.2 -7,-0.0 -0.630 7.3 154.2-140.9 72.7 18.6 -17.1 -13.1 81 140 A P S S+ 0 0 37 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 0.498 72.1 46.3 -83.1 -6.1 17.2 -18.9 -10.1 82 141 A D S S+ 0 0 0 -8,-0.7 22,-0.1 2,-0.0 -7,-0.1 0.812 82.1 90.2-110.3 -43.0 15.8 -22.0 -11.9 83 142 A E + 0 0 51 -9,-0.4 2,-0.3 20,-0.1 22,-0.2 -0.367 64.1 86.4 -55.7 136.6 18.3 -23.4 -14.4 84 143 A G E S- E 0 104B 24 20,-2.0 20,-3.4 2,-0.0 2,-0.5 -0.971 79.8 -60.2 162.0-171.5 20.5 -26.0 -12.8 85 144 A V E - 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