==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-FEB-10 3AFC . COMPND 2 MOLECULE: SEMAPHORIN-6A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.YASUI,T.NOGI,E.MIHARA,J.TAKAGI . 1033 8 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 308 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 98 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 4 0 1 2 1 3 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 . 7 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 0 0 PARALLEL BRIDGES PER LADDER . 6 8 5 10 12 9 4 0 2 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 . 4 1 4 10 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 19 A G 0 0 74 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.1 -0.2 -10.8 12.8 2 20 A F - 0 0 30 823,-0.1 823,-0.1 826,-0.0 822,-0.0 -0.976 360.0 -96.5-135.5 125.6 1.4 -10.2 16.2 3 21 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.089 44.2-141.7 -53.8 124.6 0.5 -12.6 19.0 4 22 A E - 0 0 140 1,-0.1 2,-0.2 384,-0.0 383,-0.1 -0.534 25.2 -85.3 -92.5 154.7 -2.3 -11.2 21.1 5 23 A D - 0 0 36 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.373 38.1-144.1 -65.1 120.9 -2.7 -11.5 24.9 6 24 A S - 0 0 74 -2,-0.2 -1,-0.1 381,-0.2 381,-0.0 -0.413 22.5-113.4 -72.5 157.0 -4.4 -14.6 26.2 7 25 A E - 0 0 177 -2,-0.1 426,-0.2 1,-0.1 -1,-0.1 -0.688 31.0-103.5 -95.8 150.4 -6.7 -14.3 29.2 8 26 A P - 0 0 30 0, 0.0 426,-0.2 0, 0.0 427,-0.1 -0.361 19.9-127.2 -69.6 150.5 -5.9 -15.8 32.7 9 27 A I S S+ 0 0 70 424,-2.3 2,-0.3 1,-0.2 426,-0.2 0.899 96.3 19.8 -62.1 -41.5 -7.7 -19.0 33.8 10 28 A S E S-a 435 0A 27 424,-2.5 426,-1.4 423,-0.1 2,-0.4 -0.988 70.9-153.5-133.6 145.8 -8.7 -17.3 37.0 11 29 A I E -a 436 0A 74 -2,-0.3 2,-0.4 424,-0.2 426,-0.2 -0.887 3.8-165.8-115.8 142.2 -9.0 -13.6 38.0 12 30 A S E -a 437 0A 2 424,-2.5 426,-2.0 -2,-0.4 2,-0.1 -0.904 12.3-154.8-134.7 111.1 -8.7 -12.1 41.5 13 31 A H >> - 0 0 123 -2,-0.4 3,-2.3 424,-0.2 4,-1.6 -0.323 31.2-103.7 -87.6 161.9 -9.8 -8.5 42.2 14 32 A G H 3> S+ 0 0 26 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.759 115.7 65.7 -51.1 -33.6 -8.7 -5.9 44.9 15 33 A N H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.2 426,-0.0 0.657 109.8 37.5 -64.6 -18.9 -11.9 -6.5 46.9 16 34 A Y H X4 S+ 0 0 85 -3,-2.3 3,-1.1 2,-0.1 -2,-0.2 0.796 111.8 54.1-101.2 -40.9 -10.8 -10.1 47.6 17 35 A T H >< S+ 0 0 5 -4,-1.6 3,-2.5 421,-0.3 -2,-0.2 0.662 83.6 91.0 -68.5 -16.9 -7.1 -9.7 48.1 18 36 A K T 3< S+ 0 0 109 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.629 76.0 65.2 -58.0 -13.5 -7.7 -7.1 50.7 19 37 A Q T < S+ 0 0 156 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.1 0.553 74.5 113.3 -84.9 -9.0 -7.7 -9.8 53.4 20 38 A Y S < S- 0 0 17 -3,-2.5 458,-0.1 1,-0.1 41,-0.1 -0.439 80.6 -99.3 -70.5 133.8 -4.1 -10.7 52.9 21 39 A P - 0 0 18 0, 0.0 456,-2.5 0, 0.0 2,-0.4 -0.229 42.0-157.9 -56.9 138.5 -1.8 -9.8 55.9 22 40 A V E -eF 63 476B 1 40,-1.6 42,-2.4 454,-0.2 2,-0.5 -0.971 11.3-149.1-125.9 133.2 0.0 -6.5 55.5 23 41 A F E +eF 64 475B 2 452,-2.8 452,-1.7 -2,-0.4 42,-0.1 -0.867 26.5 158.1 -95.0 130.3 3.2 -5.2 57.1 24 42 A V - 0 0 10 40,-0.6 -1,-0.1 -2,-0.5 41,-0.1 0.354 68.2 -83.1-128.9 1.3 3.4 -1.4 57.6 25 43 A G S S+ 0 0 24 39,-0.4 2,-0.3 1,-0.3 40,-0.1 0.872 79.9 129.9 96.6 48.0 6.0 -1.1 60.4 26 44 A H 0 0 90 38,-0.4 40,-2.8 0, 0.0 -1,-0.3 -0.867 360.0 360.0-121.8 163.3 4.3 -1.7 63.8 27 45 A K 0 0 218 -2,-0.3 40,-0.1 38,-0.2 41,-0.0 -0.741 360.0 360.0-115.4 360.0 5.2 -4.0 66.7 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 54 A H 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.1 6.0 7.2 58.8 30 55 A R - 0 0 88 1,-0.1 18,-0.1 2,-0.0 443,-0.1 -0.467 360.0-153.4 -58.5 121.9 6.5 6.7 55.0 31 56 A L - 0 0 2 -2,-0.2 17,-1.8 442,-0.1 442,-0.2 0.909 3.9-161.2 -71.9 -45.9 8.5 3.4 54.9 32 57 A D - 0 0 15 440,-1.0 2,-0.2 15,-0.2 441,-0.2 0.957 16.0-156.7 56.2 56.8 10.4 3.8 51.6 33 58 A I - 0 0 1 439,-2.3 14,-0.3 14,-0.2 -1,-0.2 -0.445 17.3-175.7 -65.5 129.1 11.1 0.1 51.3 34 59 A Q - 0 0 40 12,-3.1 2,-0.3 1,-0.4 13,-0.2 0.796 61.5 -23.6 -95.4 -34.1 14.1 -0.5 49.1 35 60 A M E -I 46 0C 41 11,-1.4 11,-2.5 61,-0.1 -1,-0.4 -0.953 51.8-134.3-176.4 150.4 14.2 -4.3 49.0 36 61 A I E -I 45 0C 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.892 19.8-173.6-118.5 150.8 13.0 -7.4 50.8 37 62 A M E -I 44 0C 53 7,-2.4 7,-3.5 -2,-0.3 2,-0.4 -0.952 16.1-144.4-150.3 124.3 15.1 -10.5 51.5 38 63 A I E +I 43 0C 33 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.742 19.5 177.5 -87.3 132.7 14.3 -13.9 53.0 39 64 A M E > -I 42 0C 23 3,-2.7 3,-2.8 -2,-0.4 2,-0.5 -0.959 63.7 -48.8-137.8 122.1 17.0 -15.6 55.1 40 65 A N T 3 S- 0 0 124 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.436 124.2 -25.8 49.6-105.2 16.3 -18.9 56.7 41 66 A R T 3 S+ 0 0 69 -2,-0.5 15,-2.5 -3,-0.1 16,-0.5 0.030 119.6 97.7-123.9 22.0 12.9 -18.1 58.3 42 67 A T E < -IJ 39 55C 44 -3,-2.8 -3,-2.7 13,-0.2 2,-0.6 -0.964 59.9-149.4-118.2 125.1 13.3 -14.4 58.6 43 68 A L E -IJ 38 54C 2 11,-3.5 11,-2.2 -2,-0.5 2,-0.5 -0.839 15.9-154.1 -91.1 117.7 12.0 -11.8 56.1 44 69 A Y E -IJ 37 53C 8 -7,-3.5 -7,-2.4 -2,-0.6 2,-0.6 -0.842 7.0-165.7 -97.5 124.7 14.2 -8.7 56.0 45 70 A V E -IJ 36 52C 0 7,-3.4 7,-2.5 -2,-0.5 2,-0.4 -0.930 6.8-162.8-108.5 106.3 12.7 -5.4 55.0 46 71 A A E +IJ 35 51C 0 -11,-2.5 -12,-3.1 -2,-0.6 -11,-1.4 -0.773 30.2 132.2 -92.5 129.9 15.3 -2.8 54.1 47 72 A A - 0 0 0 3,-2.6 49,-2.8 -2,-0.4 2,-0.5 -0.493 56.5 -23.6-146.8-150.5 14.1 0.8 54.1 48 73 A R B S-L 95 0D 35 -17,-1.8 47,-0.2 47,-0.2 25,-0.1 -0.725 122.3 -24.4 -81.2 120.9 14.7 4.4 55.2 49 74 A D S S+ 0 0 9 45,-3.5 23,-3.4 -2,-0.5 2,-0.3 0.354 127.9 73.6 60.1 -4.5 16.9 4.4 58.4 50 75 A H E - K 0 71C 8 21,-0.2 -3,-2.6 -19,-0.2 2,-0.5 -0.979 58.0-156.6-139.6 149.1 15.7 0.9 59.3 51 76 A I E -JK 46 70C 1 19,-1.1 19,-1.9 -2,-0.3 2,-0.3 -0.979 27.6-162.2-112.8 112.0 15.9 -2.8 58.5 52 77 A Y E -JK 45 69C 4 -7,-2.5 -7,-3.4 -2,-0.5 2,-0.4 -0.722 3.8-150.6 -85.7 143.1 12.7 -4.4 59.9 53 78 A T E -JK 44 68C 3 15,-1.7 14,-2.3 -2,-0.3 15,-0.6 -0.928 8.3-165.5-115.1 145.1 12.7 -8.2 60.4 54 79 A V E -J 43 0C 0 -11,-2.2 -11,-3.5 -2,-0.4 2,-0.4 -0.995 22.0-126.7-132.3 126.4 9.6 -10.4 60.1 55 80 A D E -J 42 0C 56 -2,-0.4 -13,-0.2 10,-0.3 10,-0.1 -0.585 16.3-156.3 -68.9 124.7 9.2 -14.0 61.3 56 81 A I S S+ 0 0 0 -15,-2.5 -1,-0.1 -2,-0.4 -14,-0.1 0.752 82.6 59.1 -77.0 -25.5 7.9 -16.0 58.4 57 82 A D S S+ 0 0 97 -16,-0.5 3,-0.1 2,-0.1 -1,-0.1 1.000 74.1 96.5 -67.2 -69.1 6.4 -18.8 60.5 58 83 A T S S- 0 0 78 1,-0.2 2,-0.7 0, 0.0 0, 0.0 0.168 78.3-125.1 -31.2 118.1 3.8 -17.0 62.7 59 84 A S - 0 0 114 1,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.635 39.4-148.0 -68.8 113.0 0.3 -17.4 61.1 60 85 A H - 0 0 44 -2,-0.7 4,-0.1 1,-0.1 -1,-0.0 -0.338 10.2-141.3 -90.6 168.1 -0.6 -13.7 61.0 61 86 A T - 0 0 97 2,-0.9 -1,-0.1 -2,-0.1 -39,-0.0 0.200 63.7 -49.8 -97.3-144.6 -3.9 -11.8 61.2 62 87 A E S S+ 0 0 130 -41,-0.1 -40,-1.6 1,-0.1 2,-0.4 0.865 129.4 48.1 -58.0 -37.9 -5.0 -8.8 59.2 63 88 A E E S-e 22 0B 52 -42,-0.2 -2,-0.9 -40,-0.0 2,-0.4 -0.894 71.7-145.1-117.7 139.1 -1.7 -7.2 60.2 64 89 A I E -e 23 0B 2 -42,-2.4 -40,-0.6 -2,-0.4 -38,-0.4 -0.805 25.2-150.2 -93.2 136.5 2.0 -8.4 60.2 65 90 A Y - 0 0 113 -2,-0.4 2,-0.3 -42,-0.1 -10,-0.3 -0.744 15.9-106.2-114.2 159.3 4.2 -7.1 63.0 66 91 A C - 0 0 22 -40,-2.8 -12,-0.2 -2,-0.3 3,-0.1 -0.619 21.7-169.3 -83.1 132.5 7.8 -6.3 63.4 67 92 A S - 0 0 79 -14,-2.3 2,-0.3 1,-0.3 -1,-0.1 0.905 69.8 -12.1 -88.4 -51.9 9.9 -8.8 65.5 68 93 A K E -K 53 0C 93 -15,-0.6 -15,-1.7 -17,-0.0 2,-0.4 -0.916 67.0-135.9-144.4 176.4 13.1 -6.8 65.9 69 94 A K E -K 52 0C 108 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.992 7.2-154.9-145.5 134.9 14.6 -3.6 64.4 70 95 A L E -K 51 0C 1 -19,-1.9 -19,-1.1 -2,-0.4 2,-0.5 -0.912 20.5-158.0-105.0 135.8 17.9 -2.2 63.1 71 96 A T E +K 50 0C 77 -2,-0.4 -21,-0.2 56,-0.4 2,-0.2 -0.960 25.2 154.2-123.8 121.6 18.3 1.6 63.3 72 97 A W + 0 0 6 -23,-3.4 2,-0.3 -2,-0.5 -23,-0.2 -0.720 12.4 174.1-144.3 89.3 20.6 3.6 61.2 73 98 A K - 0 0 129 -2,-0.2 3,-0.1 1,-0.1 20,-0.1 -0.684 39.5 -99.4 -87.8 148.5 19.6 7.3 60.7 74 99 A S - 0 0 18 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.349 39.9-100.8 -63.8 146.0 22.0 9.6 58.9 75 100 A R > - 0 0 145 1,-0.1 4,-2.0 38,-0.1 3,-0.4 -0.390 30.8-119.7 -58.4 145.0 24.2 12.0 60.8 76 101 A Q H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.865 112.3 58.0 -58.5 -37.3 22.9 15.5 60.9 77 102 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 107.1 47.2 -64.6 -36.2 26.0 16.9 59.2 78 103 A D H > S+ 0 0 28 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.915 110.5 52.5 -70.6 -40.3 25.4 14.6 56.2 79 104 A V H X S+ 0 0 31 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.898 113.8 43.4 -59.5 -43.2 21.7 15.5 56.0 80 105 A D H X S+ 0 0 86 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.855 112.3 50.5 -77.3 -34.3 22.6 19.2 56.0 81 106 A T H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 108.5 56.4 -63.0 -40.5 25.5 18.8 53.5 82 107 A a H <>S+ 0 0 2 -4,-2.7 5,-1.8 1,-0.2 -2,-0.2 0.897 110.8 41.6 -56.3 -44.0 22.9 16.9 51.4 83 108 A R H ><5S+ 0 0 116 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.818 111.1 57.6 -73.8 -30.8 20.6 19.9 51.4 84 109 A M H 3<5S+ 0 0 143 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.853 101.2 55.8 -66.8 -35.7 23.6 22.2 50.9 85 110 A K T 3<5S- 0 0 119 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.432 127.2-102.4 -78.5 2.4 24.4 20.3 47.7 86 111 A G T < 5S+ 0 0 61 -3,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.507 72.0 142.7 94.9 5.9 20.9 21.1 46.5 87 112 A K < - 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