==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, PROTEIN BINDING 11-MAY-07 2JPH . COMPND 2 MOLECULE: PLEXIN-B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,M.BUCK . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 13.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 23 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 221 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.7 0.1 10.4 -5.3 2 2 A K + 0 0 198 2,-0.0 2,-0.6 3,-0.0 3,-0.1 -0.855 360.0 159.2-100.7 100.2 -1.3 10.3 -1.8 3 3 A D + 0 0 76 -2,-0.9 3,-0.0 1,-0.1 -1,-0.0 -0.851 19.4 127.9-127.1 88.6 -4.8 9.0 -2.2 4 4 A V + 0 0 111 -2,-0.6 2,-1.7 1,-0.1 -1,-0.1 0.255 40.3 105.7-122.3 7.6 -6.1 7.6 1.0 5 5 A E + 0 0 155 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.416 62.3 90.4 -89.8 61.5 -9.3 9.5 1.1 6 6 A Y S S- 0 0 79 -2,-1.7 26,-0.0 27,-0.1 -3,-0.0 -0.930 72.7-123.7-145.9 161.6 -11.3 6.6 0.2 7 7 A R - 0 0 144 -2,-0.3 2,-0.7 0, 0.0 26,-0.3 -0.955 10.0-133.4-124.1 115.9 -13.0 4.1 2.3 8 8 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 24,-0.3 -0.586 45.6-170.0 -57.4 109.2 -12.5 0.3 2.2 9 9 A L E -A 31 0A 12 22,-2.8 22,-2.1 -2,-0.7 2,-0.5 -0.696 25.9-124.3-113.0 158.5 -16.1 -0.5 2.3 10 10 A T E -A 30 0A 52 -2,-0.3 94,-3.4 20,-0.2 95,-1.0 -0.891 30.0-175.5-103.6 127.6 -18.2 -3.6 2.8 11 11 A L E -Ab 29 105A 1 18,-3.3 18,-3.3 -2,-0.5 2,-0.7 -0.974 22.7-130.0-126.9 139.8 -20.6 -4.3 0.1 12 12 A N E -Ab 28 106A 42 93,-3.4 95,-2.7 -2,-0.4 2,-0.6 -0.823 20.4-138.8 -96.7 114.0 -23.2 -7.0 -0.1 13 13 A A E +Ab 27 107A 11 14,-3.5 14,-1.5 -2,-0.7 13,-0.8 -0.604 41.5 146.5 -74.4 114.7 -23.1 -9.0 -3.3 14 14 A L - 0 0 19 93,-1.8 95,-0.4 -2,-0.6 2,-0.4 -0.905 34.5-140.7-142.1 167.3 -26.6 -9.7 -4.4 15 15 A L - 0 0 55 5,-0.5 7,-0.4 93,-0.3 8,-0.2 -0.986 7.3-157.4-135.9 145.0 -28.5 -10.0 -7.7 16 16 A A + 0 0 16 93,-2.4 5,-0.2 -2,-0.4 94,-0.1 -0.057 56.6 119.8-110.9 30.8 -31.9 -8.9 -8.7 17 17 A V S S- 0 0 72 92,-0.3 -1,-0.2 3,-0.1 93,-0.1 0.928 82.4 -92.3 -65.9 -47.8 -32.3 -11.3 -11.5 18 18 A G S > S+ 0 0 40 -3,-0.2 3,-2.2 92,-0.0 -1,-0.0 -0.315 105.5 52.6 173.4 -82.0 -35.4 -13.1 -10.2 19 19 A P T 3 S+ 0 0 126 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.756 131.6 21.1 -58.6 -27.7 -35.5 -16.3 -8.1 20 20 A G T 3> S+ 0 0 9 2,-0.1 2,-2.9 1,-0.0 4,-1.0 -0.114 80.0 150.4-131.9 37.6 -33.1 -14.7 -5.6 21 21 A A T <4 S- 0 0 32 -3,-2.2 -5,-0.2 1,-0.3 87,-0.0 -0.138 94.7 -12.2 -69.7 49.0 -33.8 -11.0 -6.5 22 22 A G T 4 S+ 0 0 37 -2,-2.9 -1,-0.3 -7,-0.4 -6,-0.1 0.262 139.5 61.9 136.4 -3.8 -33.0 -9.9 -3.0 23 23 A E T 4 S+ 0 0 161 -8,-0.2 -2,-0.2 -3,-0.2 -7,-0.1 -0.033 72.2 101.1-138.0 29.8 -33.0 -13.3 -1.3 24 24 A A S < S- 0 0 45 -4,-1.0 -3,-0.1 -9,-0.2 -10,-0.1 0.974 96.9 -60.3 -82.0 -76.0 -30.2 -15.2 -3.0 25 25 A Q - 0 0 120 -5,-0.2 -11,-0.1 -12,-0.2 -12,-0.0 0.466 48.5-144.7-140.8 -63.8 -27.1 -15.2 -0.9 26 26 A G - 0 0 22 -13,-0.8 -12,-0.2 1,-0.1 -14,-0.1 0.887 16.5-162.6 81.2 88.8 -25.6 -11.9 0.0 27 27 A V E -A 13 0A 42 -14,-1.5 -14,-3.5 17,-0.1 2,-0.9 -0.907 18.7-127.1-109.6 126.5 -21.8 -12.1 0.1 28 28 A P E +A 12 0A 90 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.615 39.0 170.8 -75.9 105.7 -19.8 -9.4 1.9 29 29 A V E -A 11 0A 3 -18,-3.3 -18,-3.3 -2,-0.9 2,-0.4 -0.793 27.4-120.2-112.3 155.3 -17.2 -8.2 -0.6 30 30 A K E +A 10 0A 126 -2,-0.3 2,-0.2 -20,-0.2 -20,-0.2 -0.828 35.5 156.2-107.7 144.3 -14.9 -5.2 -0.2 31 31 A V E -A 9 0A 8 -22,-2.1 -22,-2.8 -2,-0.4 2,-0.3 -0.722 34.8-101.8-142.2-175.2 -14.6 -2.2 -2.3 32 32 A L > - 0 0 40 -24,-0.3 3,-1.1 -2,-0.2 64,-0.4 -0.839 18.5-126.7-119.3 158.9 -13.4 1.4 -2.1 33 33 A D T 3 S+ 0 0 34 -2,-0.3 64,-1.6 -26,-0.3 63,-0.4 0.845 117.5 48.9 -66.4 -31.3 -15.3 4.7 -1.7 34 34 A C T 3 S+ 0 0 64 61,-0.1 -1,-0.3 62,-0.1 -28,-0.0 -0.187 89.2 122.1-103.3 33.4 -13.3 5.8 -4.7 35 35 A D < - 0 0 1 -3,-1.1 2,-0.3 4,-0.0 62,-0.1 0.147 59.0-124.3 -71.6-165.8 -14.2 2.7 -6.7 36 36 A T > - 0 0 26 59,-0.1 4,-3.6 1,-0.1 5,-0.3 -0.955 21.2-113.7-139.1 157.9 -15.9 2.8 -10.0 37 37 A I H > S+ 0 0 2 57,-1.6 4,-2.3 -2,-0.3 42,-0.1 0.911 122.6 47.5 -59.2 -41.4 -19.1 1.1 -10.9 38 38 A S H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 115.2 45.7 -61.8 -43.5 -17.1 -1.0 -13.3 39 39 A Q H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.892 113.2 48.6 -69.9 -41.2 -14.4 -1.7 -10.6 40 40 A A H X S+ 0 0 4 -4,-3.6 4,-3.0 1,-0.2 5,-0.3 0.912 108.0 56.0 -64.9 -39.2 -17.0 -2.5 -8.0 41 41 A K H X S+ 0 0 20 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.896 108.5 48.8 -56.5 -40.5 -18.6 -4.7 -10.4 42 42 A E H X S+ 0 0 54 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.937 113.2 44.5 -68.6 -47.9 -15.3 -6.5 -10.8 43 43 A K H X S+ 0 0 97 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.915 115.1 48.1 -63.6 -44.0 -14.7 -6.9 -7.1 44 44 A M H < S+ 0 0 12 -4,-3.0 4,-0.4 1,-0.2 3,-0.4 0.895 118.6 40.2 -65.0 -40.9 -18.2 -8.0 -6.3 45 45 A L H >X S+ 0 0 4 -4,-2.3 4,-4.1 -5,-0.3 3,-1.8 0.870 99.5 76.5 -74.5 -33.2 -18.2 -10.5 -9.2 46 46 A D H 3< S+ 0 0 44 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.722 89.8 57.4 -51.6 -31.1 -14.6 -11.7 -8.4 47 47 A Q T 3< S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.4 3,-0.2 0.862 124.1 21.8 -69.5 -36.6 -15.7 -13.7 -5.5 48 48 A L T <4 S+ 0 0 95 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.1 0.798 128.6 48.2 -97.3 -39.3 -18.1 -15.7 -7.7 49 49 A Y S >< S+ 0 0 108 -4,-4.1 3,-2.4 -7,-0.2 2,-0.2 -0.195 79.2 165.1 -96.5 32.5 -16.5 -15.1 -11.0 50 50 A K T 3 + 0 0 140 1,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.404 68.1 22.3 -53.5 119.4 -13.1 -16.0 -9.6 51 51 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -2,-0.2 -5,-0.1 0.302 86.7 139.7 103.4 -6.1 -10.8 -16.6 -12.6 52 52 A V < - 0 0 34 -3,-2.4 -1,-0.3 -6,-0.1 5,-0.1 -0.585 49.2-128.8 -77.9 122.9 -12.9 -14.6 -15.0 53 53 A P >> - 0 0 74 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.152 24.3-103.6 -66.8 165.4 -10.7 -12.4 -17.4 54 54 A L T 34 S+ 0 0 126 1,-0.3 3,-0.5 2,-0.2 -2,-0.0 0.876 117.9 54.6 -61.1 -42.8 -11.3 -8.7 -18.0 55 55 A T T 34 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.751 109.0 49.6 -66.3 -23.1 -13.0 -9.0 -21.4 56 56 A Q T <4 S+ 0 0 126 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.739 86.5 96.4 -89.0 -25.3 -15.5 -11.5 -19.9 57 57 A R S < S- 0 0 51 -4,-1.3 2,-0.1 -3,-0.5 -15,-0.1 -0.555 81.8-123.3 -66.2 116.7 -16.4 -9.2 -17.0 58 58 A P - 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.397 17.3-122.0 -66.3 140.3 -19.6 -7.3 -18.0 59 59 A D >> - 0 0 85 -2,-0.1 3,-1.8 1,-0.1 4,-1.3 -0.609 21.4-120.3 -79.5 142.2 -19.5 -3.5 -17.9 60 60 A P T 34 S+ 0 0 0 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 0.314 110.6 66.1 -70.1 9.3 -22.2 -2.0 -15.7 61 61 A R T 34 S+ 0 0 110 17,-0.2 3,-0.1 3,-0.1 54,-0.0 0.710 103.6 41.7 -94.6 -31.3 -23.6 -0.2 -18.8 62 62 A T T <4 S+ 0 0 82 -3,-1.8 2,-0.4 1,-0.2 16,-0.0 0.707 125.8 35.2 -91.0 -23.2 -24.7 -3.5 -20.5 63 63 A L S < S- 0 0 14 -4,-1.3 2,-0.4 48,-0.2 -1,-0.2 -0.973 91.0-125.2-126.1 147.9 -26.0 -4.9 -17.3 64 64 A D E -C 110 0A 0 46,-2.3 46,-2.9 -2,-0.4 2,-0.7 -0.721 11.4-151.7-102.2 138.2 -27.7 -2.7 -14.8 65 65 A V E -CD 109 77A 13 12,-1.5 12,-3.4 -5,-0.4 2,-0.9 -0.930 5.8-156.9-108.5 117.1 -26.7 -2.6 -11.2 66 66 A E E -CD 108 76A 19 42,-2.6 42,-2.5 -2,-0.7 2,-0.6 -0.822 14.6-150.8 -91.3 111.8 -29.4 -1.7 -8.9 67 67 A W E -CD 107 75A 4 8,-3.5 8,-2.5 -2,-0.9 2,-0.9 -0.750 8.4-162.4 -88.7 126.0 -27.8 -0.3 -5.9 68 68 A R E +CD 106 74A 70 38,-3.1 38,-2.6 -2,-0.6 6,-0.3 -0.821 18.9 166.5-110.9 89.0 -29.6 -0.8 -2.8 69 69 A S - 0 0 6 4,-1.0 2,-1.6 -2,-0.9 -1,-0.2 0.752 31.3-150.4 -71.3 -27.2 -28.1 1.7 -0.5 70 70 A G S S+ 0 0 61 3,-2.2 -1,-0.2 -3,-0.2 4,-0.1 -0.409 87.7 63.6 85.9 -57.3 -30.9 1.2 1.9 71 71 A V S S+ 0 0 116 -2,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.886 118.5 25.0 -64.3 -40.9 -30.6 4.8 3.2 72 72 A A S S- 0 0 66 1,-0.3 2,-0.6 27,-0.1 -1,-0.2 0.398 112.0-127.2-102.5 -1.4 -31.5 6.3 -0.2 73 73 A G - 0 0 29 2,-0.0 -3,-2.2 -5,-0.0 -4,-1.0 -0.822 55.8 -29.4 95.7-119.7 -33.4 3.2 -1.3 74 74 A H E -D 68 0A 104 -2,-0.6 2,-0.4 -6,-0.3 -6,-0.3 -0.999 55.0-178.8-140.4 138.3 -32.2 1.9 -4.6 75 75 A L E -D 67 0A 85 -8,-2.5 -8,-3.5 -2,-0.4 2,-0.7 -0.981 32.3-116.2-134.7 144.5 -30.8 3.5 -7.6 76 76 A I E -D 66 0A 4 40,-0.4 2,-0.3 -2,-0.4 -10,-0.2 -0.751 40.1-168.1 -81.6 119.0 -29.7 2.2 -10.9 77 77 A L E +D 65 0A 10 -12,-3.4 -12,-1.5 -2,-0.7 2,-0.3 -0.734 13.7 168.2-107.7 157.6 -26.0 2.7 -11.2 78 78 A S - 0 0 6 -2,-0.3 3,-0.4 -14,-0.1 16,-0.3 -0.950 50.3-104.1-157.3 160.3 -23.8 2.5 -14.1 79 79 A D S S+ 0 0 7 1,-0.3 15,-1.5 -2,-0.3 2,-0.5 0.953 122.4 16.7 -56.2 -48.1 -20.2 3.4 -15.0 80 80 A E S S+ 0 0 41 13,-0.2 -1,-0.3 1,-0.1 13,-0.1 -0.960 85.2 127.3-126.6 111.0 -21.7 6.2 -16.9 81 81 A D S > S+ 0 0 41 -2,-0.5 3,-0.9 -3,-0.4 -1,-0.1 0.524 91.3 7.5-116.3 -82.9 -25.4 6.9 -16.1 82 82 A V T 3 S+ 0 0 51 1,-0.2 3,-0.4 -4,-0.2 -2,-0.1 0.648 136.0 54.3 -76.4 -19.7 -26.0 10.4 -15.3 83 83 A T T 3 S+ 0 0 3 1,-0.2 9,-0.7 9,-0.2 -1,-0.2 0.234 79.4 95.2 -98.2 6.9 -22.4 11.0 -16.3 84 84 A S < + 0 0 51 -3,-0.9 2,-0.6 7,-0.2 -1,-0.2 0.504 57.5 111.0 -76.0 -4.6 -23.1 9.3 -19.7 85 85 A E - 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0 0 151 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.944 32.7-171.3 58.8 52.1 -22.8 8.1 -0.7 101 101 A V < - 0 0 12 -5,-1.5 -1,-0.2 -68,-0.1 2,-0.1 -0.461 17.1-122.8 -78.4 146.8 -23.5 4.5 0.3 102 102 A P > - 0 0 48 0, 0.0 3,-1.1 0, 0.0 2,-0.4 -0.420 38.3 -86.7 -79.2 158.4 -23.1 3.2 3.8 103 103 A D T 3 S+ 0 0 121 1,-0.3 -92,-0.2 -2,-0.1 -94,-0.0 -0.546 119.8 34.8 -66.5 122.6 -20.8 0.3 4.8 104 104 A G T 3 S+ 0 0 45 -94,-3.4 -1,-0.3 -2,-0.4 -93,-0.2 0.669 84.6 156.5 101.7 21.9 -22.8 -2.8 4.3 105 105 A A E < -b 11 0A 3 -3,-1.1 -93,-3.4 -95,-1.0 2,-0.4 -0.362 38.1-122.2 -74.6 162.5 -24.8 -1.5 1.4 106 106 A T E -bC 12 68A 38 -38,-2.6 -38,-3.1 -95,-0.2 2,-0.5 -0.889 19.8-164.4-114.5 133.5 -26.4 -4.0 -1.0 107 107 A V E -bC 13 67A 6 -95,-2.7 -93,-1.8 -2,-0.4 2,-0.4 -0.957 6.5-174.4-115.7 136.3 -25.8 -4.2 -4.7 108 108 A A E - C 0 66A 0 -42,-2.5 -42,-2.6 -2,-0.5 2,-0.4 -0.974 7.7-154.2-127.2 144.6 -28.0 -6.1 -7.0 109 109 A L E - C 0 65A 37 -95,-0.4 -93,-2.4 -2,-0.4 -92,-0.3 -0.915 7.8-170.2-123.1 147.7 -27.5 -6.7 -10.6 110 110 A V E - 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