==== 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 25-AUG-10 3OL2 . COMPND 2 MOLECULE: SEMAPHORIN-4D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.C.JANSSEN,R.A.ROBINSON,F.PEREZ-BRANGULI,C.H.BELL,C.J.MIT . 1110 8 17 14 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 . 1 0.1 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 . 125 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 2 1 2 0 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 PARALLEL BRIDGES PER LADDER . 5 8 8 9 13 6 5 3 2 1 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 3 8 6 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 24 A F 0 0 96 0, 0.0 386,-0.2 0, 0.0 429,-0.0 0.000 360.0 360.0 360.0 146.2 -11.7 -1.5 77.6 2 25 A A - 0 0 12 384,-3.5 386,-0.4 1,-0.1 429,-0.1 -0.344 360.0-115.8 -65.6 142.0 -12.8 -4.4 79.8 3 26 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 428,-0.0 0.139 41.4 -75.8 -67.2-168.6 -12.6 -3.8 83.6 4 27 A I - 0 0 86 1,-0.1 428,-0.3 2,-0.1 2,-0.2 -0.619 63.7 -80.4 -87.4 150.9 -10.4 -5.6 86.0 5 28 A P - 0 0 10 0, 0.0 544,-0.3 0, 0.0 428,-0.2 -0.370 40.6-136.0 -54.0 116.6 -11.3 -9.2 87.1 6 29 A R S S+ 0 0 8 426,-2.9 543,-3.3 -2,-0.2 544,-0.5 0.812 85.1 19.8 -40.7 -48.2 -14.0 -8.7 89.8 7 30 A I B -A 548 0A 6 426,-0.3 428,-2.4 541,-0.2 2,-0.5 -0.991 69.1-149.1-131.4 138.7 -12.4 -11.4 92.2 8 31 A T E -b 435 0B 41 539,-0.7 2,-0.6 -2,-0.4 428,-0.2 -0.932 9.8-159.5-110.8 118.5 -8.9 -12.8 92.2 9 32 A W E -b 436 0B 7 426,-3.2 428,-2.2 -2,-0.5 2,-0.1 -0.880 12.4-142.0 -98.9 120.9 -8.5 -16.5 93.4 10 33 A E > - 0 0 89 -2,-0.6 3,-1.0 426,-0.2 4,-0.4 -0.461 27.5-112.6 -71.8 151.7 -5.0 -17.4 94.6 11 34 A H G > S+ 0 0 32 1,-0.3 3,-0.7 2,-0.2 5,-0.3 0.846 120.5 58.4 -52.4 -32.7 -3.9 -20.9 93.7 12 35 A R G 3 S+ 0 0 207 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.794 101.2 52.0 -63.5 -41.4 -4.1 -21.5 97.5 13 36 A E G < S+ 0 0 35 -3,-1.0 2,-0.3 2,-0.1 -1,-0.2 0.326 103.6 56.3 -90.6 9.8 -7.8 -20.6 97.9 14 37 A V S < S- 0 0 18 -3,-0.7 2,-1.0 -4,-0.4 460,-0.0 -0.926 85.8-104.4-136.7 158.0 -9.4 -22.8 95.3 15 38 A H + 0 0 151 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.748 49.4 161.5 -89.0 102.4 -9.6 -26.5 94.5 16 39 A L - 0 0 16 -2,-1.0 2,-0.4 -5,-0.3 454,-0.2 -0.988 29.7-144.6-122.2 125.6 -7.3 -27.0 91.5 17 40 A V E -F 469 0C 16 452,-1.7 452,-2.7 -2,-0.4 2,-0.3 -0.779 20.7-160.0 -91.4 134.0 -6.0 -30.4 90.6 18 41 A Q E -F 468 0C 59 -2,-0.4 2,-0.3 450,-0.2 450,-0.2 -0.857 10.7-170.8-117.7 152.1 -2.4 -30.5 89.1 19 42 A F E +F 467 0C 10 448,-2.4 448,-3.1 -2,-0.3 2,-0.3 -0.986 18.9 139.3-144.0 136.3 -0.4 -32.9 87.0 20 43 A H - 0 0 109 -2,-0.3 446,-0.1 446,-0.2 5,-0.1 -0.931 38.7-130.2-164.8 152.0 3.3 -33.1 86.0 21 44 A E > - 0 0 40 3,-0.3 3,-2.4 -2,-0.3 -2,-0.0 -0.944 40.1-102.0-109.2 129.3 6.0 -35.9 85.6 22 45 A P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.326 106.3 6.6 -58.3 127.4 9.4 -35.2 87.3 23 46 A D T 3 S+ 0 0 132 1,-0.2 2,-0.4 -2,-0.0 0, 0.0 0.319 106.1 111.1 76.8 5.7 12.0 -34.2 84.7 24 47 A I < + 0 0 21 -3,-2.4 -3,-0.3 441,-0.1 -1,-0.2 -0.905 44.2 169.5-108.0 128.7 9.3 -34.0 82.0 25 48 A Y + 0 0 104 -2,-0.4 19,-2.7 19,-0.3 440,-0.2 -0.698 38.7 57.7-129.8 179.6 8.4 -30.5 80.6 26 49 A N - 0 0 20 438,-1.4 2,-1.7 -2,-0.2 438,-0.3 0.963 49.3-171.4 56.3 66.0 6.5 -28.7 77.8 27 50 A Y + 0 0 0 436,-1.8 420,-0.2 1,-0.2 16,-0.2 -0.421 33.8 141.2 -83.5 57.9 2.9 -30.1 78.3 28 51 A S + 0 0 12 -2,-1.7 2,-0.5 14,-0.2 -1,-0.2 0.575 45.9 68.4 -80.3 -20.4 1.7 -28.4 75.0 29 52 A A E +I 42 0D 14 13,-2.2 13,-3.0 -3,-0.2 2,-0.4 -0.932 56.4 177.7-112.1 128.0 -0.7 -31.1 73.6 30 53 A L E +I 41 0D 25 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.996 5.2 165.2-130.5 131.7 -4.0 -32.0 75.2 31 54 A L E -I 40 0D 29 9,-2.3 9,-3.9 -2,-0.4 2,-0.3 -0.956 18.3-153.7-146.1 123.0 -6.6 -34.5 74.0 32 55 A L E -I 39 0D 27 -2,-0.3 7,-0.2 7,-0.3 5,-0.1 -0.719 24.3-110.5 -99.8 154.2 -9.5 -36.0 75.8 33 56 A S - 0 0 11 5,-2.6 3,-0.2 -2,-0.3 -1,-0.1 0.081 30.0-102.2 -66.8-180.0 -11.2 -39.4 75.0 34 57 A E S S+ 0 0 153 1,-0.2 -1,-0.1 63,-0.1 -2,-0.0 0.976 126.4 49.8 -65.3 -54.4 -14.6 -40.1 73.5 35 58 A D S S- 0 0 80 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.546 104.7-136.4 -60.6 -12.1 -16.0 -41.0 77.0 36 59 A K S S+ 0 0 64 2,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.324 82.1 100.4 68.3 -2.9 -14.4 -37.6 78.3 37 60 A D S S+ 0 0 61 1,-0.1 15,-2.1 15,-0.1 16,-0.6 0.522 73.0 58.8 -87.6 -10.7 -13.1 -39.5 81.4 38 61 A T E - J 0 51D 21 13,-0.2 -5,-2.6 14,-0.2 2,-0.5 -0.961 65.3-166.0-127.5 112.3 -9.5 -39.9 80.1 39 62 A L E -IJ 32 50D 0 11,-2.0 11,-2.8 -2,-0.5 2,-0.4 -0.865 12.1-149.4 -96.1 126.9 -7.4 -36.9 79.2 40 63 A Y E -IJ 31 49D 29 -9,-3.9 -9,-2.3 -2,-0.5 2,-0.5 -0.845 8.1-153.9 -99.1 131.6 -4.2 -37.6 77.2 41 64 A I E -IJ 30 48D 0 7,-1.8 7,-2.3 -2,-0.4 2,-0.6 -0.929 4.8-160.1-110.8 127.5 -1.2 -35.3 77.7 42 65 A G E +IJ 29 47D 1 -13,-3.0 -13,-2.2 -2,-0.5 5,-0.2 -0.930 27.9 160.2-104.7 110.1 1.5 -34.9 75.0 43 66 A A - 0 0 1 3,-2.9 46,-1.7 -2,-0.6 2,-0.6 -0.354 51.4 -56.6-114.9-164.5 4.7 -33.5 76.5 44 67 A R B S-L 88 0E 47 -19,-2.7 -19,-0.3 1,-0.2 44,-0.3 -0.759 122.1 -14.7 -82.8 116.8 8.4 -33.3 75.6 45 68 A E S S+ 0 0 24 42,-3.7 19,-2.2 -2,-0.6 2,-0.3 0.552 127.8 75.9 65.1 18.1 9.6 -36.9 75.0 46 69 A A E - K 0 63D 1 -3,-0.4 -3,-2.9 17,-0.3 2,-0.4 -0.997 53.9-160.4-155.8 154.0 6.4 -38.4 76.6 47 70 A V E -JK 42 62D 0 15,-3.3 15,-2.0 -2,-0.3 2,-0.3 -0.998 21.1-175.9-134.0 130.2 2.7 -39.2 76.3 48 71 A F E -JK 41 61D 0 -7,-2.3 -7,-1.8 -2,-0.4 2,-0.4 -0.817 21.7-145.0-122.9 161.4 0.4 -39.9 79.4 49 72 A A E -JK 40 60D 0 11,-2.2 10,-2.6 -2,-0.3 11,-1.7 -1.000 27.6-178.2-125.8 119.5 -3.2 -40.9 80.1 50 73 A V E -JK 39 58D 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.6 -0.923 39.6 -97.6-120.6 152.9 -4.7 -39.3 83.2 51 74 A N E > -J 38 0D 24 6,-2.3 3,-1.5 3,-0.4 6,-0.3 -0.583 32.4-151.6 -66.9 112.8 -8.0 -39.6 84.9 52 75 A A T 3 S+ 0 0 0 -15,-2.1 3,-0.4 -2,-0.6 -1,-0.2 0.733 95.0 58.3 -59.1 -22.9 -9.7 -36.4 83.4 53 76 A L T 3 S+ 0 0 67 -16,-0.6 -1,-0.2 1,-0.3 2,-0.1 0.652 128.0 13.5 -80.6 -16.9 -11.9 -36.3 86.7 54 77 A N S X S- 0 0 55 -3,-1.5 3,-3.1 3,-0.2 -3,-0.4 -0.576 72.7-166.3-159.1 75.5 -8.7 -36.0 88.8 55 78 A I T 3 S+ 0 0 0 -3,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.658 84.9 70.5 -42.3 -25.5 -5.6 -35.2 86.5 56 79 A S T 3 S+ 0 0 63 -6,-0.1 2,-0.9 -37,-0.1 -1,-0.3 0.717 77.0 88.9 -65.7 -28.5 -3.3 -36.2 89.4 57 80 A E S < S- 0 0 94 -3,-3.1 -6,-2.3 -6,-0.3 2,-0.4 -0.690 73.3-155.5 -74.2 103.2 -4.3 -39.8 89.0 58 81 A K E +K 50 0D 75 -2,-0.9 -8,-0.2 -8,-0.2 3,-0.1 -0.732 20.3 172.1 -83.1 126.8 -1.7 -41.0 86.4 59 82 A Q E + 0 0 79 -10,-2.6 2,-0.3 -2,-0.4 -9,-0.2 0.847 59.7 5.9 -99.4 -59.0 -3.2 -44.0 84.6 60 83 A H E -K 49 0D 89 -11,-1.7 -11,-2.2 2,-0.0 -1,-0.4 -0.902 58.1-165.7-130.2 155.7 -0.7 -44.7 81.7 61 84 A E E +K 48 0D 83 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.995 7.6 174.1-142.5 144.0 2.7 -43.5 80.6 62 85 A V E -K 47 0D 15 -15,-2.0 -15,-3.3 -2,-0.3 2,-0.3 -0.976 13.1-156.2-148.6 136.7 4.8 -43.8 77.4 63 86 A Y E -K 46 0D 76 -2,-0.3 -17,-0.3 -17,-0.3 59,-0.2 -0.742 15.4-174.3-113.2 160.1 8.1 -42.2 76.4 64 87 A W + 0 0 33 -19,-2.2 -19,-0.2 -2,-0.3 23,-0.2 -0.510 26.5 175.5-152.9 65.6 9.7 -41.4 73.1 65 88 A K - 0 0 141 21,-0.1 2,-0.4 1,-0.1 21,-0.1 -0.483 30.5-109.9 -81.0 146.9 13.2 -40.1 74.1 66 89 A V - 0 0 12 -2,-0.2 -1,-0.1 19,-0.1 5,-0.0 -0.676 28.1-121.1 -88.5 134.5 16.0 -39.2 71.7 67 90 A S > - 0 0 62 -2,-0.4 4,-2.0 1,-0.1 3,-0.5 -0.186 22.4-116.6 -60.6 152.6 19.2 -41.3 71.3 68 91 A E H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 116.0 54.7 -66.1 -35.0 22.6 -39.7 72.0 69 92 A D H > S+ 0 0 112 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.777 112.2 45.3 -66.8 -25.8 23.7 -40.2 68.3 70 93 A K H > S+ 0 0 62 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.813 112.5 49.9 -84.2 -34.2 20.6 -38.3 67.2 71 94 A K H X S+ 0 0 19 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.893 113.8 46.2 -66.9 -45.8 21.1 -35.5 69.8 72 95 A A H X S+ 0 0 34 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.808 109.2 54.5 -70.3 -31.7 24.7 -35.1 68.7 73 96 A K H < S+ 0 0 75 -4,-0.9 4,-0.5 -5,-0.2 -2,-0.2 0.944 112.9 44.2 -62.9 -48.2 23.7 -35.2 65.0 74 97 A a H ><>S+ 0 0 2 -4,-1.8 5,-1.2 1,-0.2 3,-0.6 0.837 113.3 49.4 -62.3 -44.0 21.2 -32.3 65.8 75 98 A A H ><5S+ 0 0 30 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.882 103.9 59.5 -66.5 -38.6 23.8 -30.4 67.9 76 99 A E T 3<5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.645 97.7 61.9 -61.9 -19.7 26.4 -30.7 65.0 77 100 A K T < 5S- 0 0 28 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 -0.068 129.0-102.2 -95.8 27.7 23.8 -28.8 63.0 78 101 A G T < 5S+ 0 0 42 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.687 81.0 130.8 57.1 29.0 24.3 -25.9 65.5 79 102 A K S > - 0 0 48 -2,-0.2 5,-2.2 1,-0.2 3,-1.5 -0.657 32.5-156.0 -79.7 105.5 20.9 -26.8 71.3 81 104 A K T 3 5S+ 0 0 62 -2,-0.9 -1,-0.2 1,-0.3 -6,-0.1 0.727 93.8 34.1 -47.2 -36.4 21.7 -30.4 72.4 82 105 A Q T 3 5S+ 0 0 117 2,-0.0 -1,-0.3 -7,-0.0 -2,-0.1 0.496 129.6 31.3-106.6 0.8 19.7 -30.1 75.7 83 106 A T T < 5S+ 0 0 79 -3,-1.5 3,-0.3 3,-0.0 -2,-0.1 0.693 129.5 17.0-114.1 -79.3 16.9 -27.8 74.5 84 107 A E T 5S+ 0 0 55 -4,-0.3 2,-1.1 1,-0.2 24,-0.2 0.700 108.3 77.9 -75.1 -21.5 15.8 -28.0 70.9 85 108 A a S - 0 0 0 -17,-2.1 4,-1.8 -2,-0.3 -18,-0.2 0.913 42.4-167.0 -59.2 -43.8 9.9 -32.9 66.4 106 129 A N T 4 - 0 0 25 2,-0.2 3,-0.5 1,-0.2 -19,-0.2 0.951 66.0 -48.5 54.8 66.3 12.5 -35.6 67.3 107 130 A A T 4 S- 0 0 4 -21,-0.6 -1,-0.2 1,-0.2 -22,-0.1 0.844 116.8 -47.5 41.7 43.3 15.8 -33.6 67.2 108 131 A F T 4 S+ 0 0 3 27,-0.7 -1,-0.2 -22,-0.3 -2,-0.2 0.855 120.6 104.4 67.6 44.9 14.7 -32.2 63.8 109 132 A Q S < S- 0 0 66 -4,-1.8 -5,-0.1 -3,-0.5 20,-0.1 -0.678 70.2-142.3-142.5 72.3 13.6 -35.4 62.2 110 133 A P - 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