==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DEVELOPMENTAL PROTEIN 19-AUG-03 1OLZ . COMPND 2 MOLECULE: SEMAPHORIN 4D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.LOVE,K.HARLOS,N.MAVADDAT,S.J.DAVIS,D.I.STUART,E.Y.JONES, . 1242 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 820 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 381 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 167 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 0 2 0 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 0 0 0 1 1 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 . 10 9 4 14 5 13 6 0 4 2 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 4 7 9 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 3 A F 0 0 107 0, 0.0 388,-0.2 0, 0.0 431,-0.1 0.000 360.0 360.0 360.0 146.4 2.2 -12.7 -7.0 2 4 A A - 0 0 14 386,-3.1 388,-0.3 1,-0.1 431,-0.1 -0.222 360.0-109.4 -61.8 152.6 3.8 -13.7 -10.3 3 5 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.173 42.0 -84.8 -75.3 175.6 7.1 -15.6 -10.1 4 6 A I - 0 0 82 1,-0.1 430,-0.3 2,-0.1 551,-0.1 -0.436 63.3 -78.2 -76.5 158.6 10.4 -14.0 -11.0 5 7 A P - 0 0 6 0, 0.0 430,-0.2 0, 0.0 -1,-0.1 -0.390 40.3-134.7 -57.7 133.4 11.3 -14.1 -14.8 6 8 A R S S+ 0 0 10 428,-3.0 549,-3.4 1,-0.1 550,-0.4 0.860 86.4 25.8 -59.8 -39.1 12.5 -17.6 -15.5 7 9 A I E -a 436 0A 3 428,-0.8 430,-1.9 427,-0.3 2,-0.6 -0.977 67.4-153.3-129.6 142.8 15.5 -16.4 -17.6 8 10 A T E -a 437 0A 33 545,-0.5 2,-0.5 -2,-0.4 430,-0.2 -0.959 9.0-161.5-118.6 115.3 17.5 -13.2 -17.4 9 11 A W E -a 438 0A 5 428,-2.7 430,-1.5 -2,-0.6 2,-0.2 -0.836 13.4-140.6 -95.3 125.3 19.2 -12.0 -20.6 10 12 A E > - 0 0 84 -2,-0.5 4,-1.1 428,-0.2 3,-0.1 -0.552 31.8-107.2 -79.2 152.4 21.9 -9.5 -20.1 11 13 A H T 4 S+ 0 0 23 1,-0.2 3,-0.3 -2,-0.2 5,-0.2 0.859 121.5 56.6 -45.4 -35.3 22.0 -6.8 -22.8 12 14 A R T 4 S+ 0 0 197 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.946 95.6 55.8 -62.7 -60.1 25.1 -8.7 -23.8 13 15 A E T 4 S+ 0 0 44 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.706 107.7 56.7 -52.8 -21.9 23.9 -12.3 -24.4 14 16 A V S < S- 0 0 13 -4,-1.1 2,-0.7 -3,-0.3 462,-0.0 -0.789 84.2-112.8-118.8 159.5 21.2 -11.1 -26.9 15 17 A H + 0 0 145 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.765 40.6 166.3 -90.2 115.1 21.1 -9.2 -30.1 16 18 A L - 0 0 16 -2,-0.7 2,-0.4 -5,-0.2 456,-0.2 -0.996 27.2-141.0-129.2 131.1 19.3 -5.8 -29.7 17 19 A V E -E 471 0B 15 454,-1.7 454,-3.1 -2,-0.4 2,-0.3 -0.765 22.8-165.1 -92.8 138.4 19.4 -3.1 -32.2 18 20 A Q E -E 470 0B 80 -2,-0.4 2,-0.4 452,-0.2 452,-0.2 -0.890 10.8-168.8-124.7 153.7 19.6 0.5 -30.9 19 21 A F E +E 469 0B 12 450,-2.4 450,-2.8 -2,-0.3 2,-0.3 -0.996 21.0 138.0-139.5 144.0 19.1 3.9 -32.2 20 22 A H - 0 0 105 -2,-0.4 448,-0.1 448,-0.2 5,-0.1 -0.918 39.2-129.1-172.0 161.3 20.0 7.3 -30.9 21 23 A E > - 0 0 37 3,-0.5 3,-2.2 -2,-0.3 -2,-0.0 -0.994 38.2-100.5-124.6 127.4 21.4 10.5 -32.3 22 24 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.166 106.8 7.1 -46.3 138.8 24.3 12.2 -30.5 23 25 A D T 3 S+ 0 0 131 1,-0.2 2,-0.4 -3,-0.0 -3,-0.0 0.586 105.9 108.3 61.8 14.6 23.1 15.2 -28.4 24 26 A I < + 0 0 12 -3,-2.2 -3,-0.5 443,-0.1 2,-0.2 -0.985 46.1 172.5-121.2 131.7 19.4 14.3 -29.0 25 27 A Y + 0 0 106 -2,-0.4 19,-2.6 19,-0.4 442,-0.2 -0.735 37.6 54.4-132.2-179.8 17.4 12.9 -26.1 26 28 A N - 0 0 20 440,-2.1 2,-1.9 -2,-0.2 440,-0.3 0.973 49.8-167.8 56.7 68.2 13.9 11.9 -24.8 27 29 A Y + 0 0 0 438,-2.3 16,-0.2 1,-0.2 -1,-0.2 -0.566 31.9 145.4 -84.3 77.4 12.8 9.5 -27.5 28 30 A S + 0 0 17 -2,-1.9 2,-0.4 14,-0.4 -1,-0.2 0.490 46.3 65.6 -96.8 -6.8 9.2 9.4 -26.2 29 31 A A E +H 42 0C 15 13,-1.9 13,-2.7 -3,-0.2 2,-0.4 -0.971 52.5 175.8-126.4 128.8 7.1 9.1 -29.4 30 32 A L E +H 41 0C 26 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.986 2.2 170.8-129.6 136.9 7.0 6.2 -31.9 31 33 A L E -H 40 0C 34 9,-2.2 9,-3.6 -2,-0.4 2,-0.3 -0.952 25.0-137.0-149.0 126.5 4.8 5.8 -35.0 32 34 A L E -H 39 0C 27 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.607 30.0-114.5 -82.5 138.7 5.0 3.1 -37.7 33 35 A S > - 0 0 7 5,-3.3 3,-0.9 -2,-0.3 -1,-0.1 -0.238 29.9-106.8 -65.7 163.5 4.6 4.4 -41.3 34 36 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.850 124.0 49.2 -62.3 -35.6 1.5 3.2 -43.2 35 37 A D T 3 S- 0 0 88 1,-0.1 -1,-0.3 420,-0.0 -2,-0.1 0.617 107.0-135.1 -77.8 -10.2 3.5 0.8 -45.3 36 38 A K S < S+ 0 0 88 -3,-0.9 419,-0.3 2,-0.2 418,-0.2 0.542 80.0 103.2 70.8 10.8 5.0 -0.4 -42.0 37 39 A D S S+ 0 0 60 15,-0.1 15,-3.0 14,-0.1 16,-0.5 0.638 75.5 55.4 -95.7 -14.8 8.6 -0.4 -43.4 38 40 A T E - I 0 51C 17 13,-0.2 -5,-3.3 14,-0.2 2,-0.5 -0.907 66.0-152.2-122.1 146.6 9.6 2.8 -41.6 39 41 A L E -HI 32 50C 0 11,-2.6 11,-2.2 -2,-0.3 2,-0.4 -0.977 11.5-149.8-118.5 124.7 9.4 3.9 -38.0 40 42 A Y E -HI 31 49C 25 -9,-3.6 -9,-2.2 -2,-0.5 2,-0.5 -0.809 11.4-161.8 -96.0 132.8 9.1 7.5 -37.1 41 43 A I E -HI 30 48C 0 7,-3.0 7,-2.8 -2,-0.4 2,-0.6 -0.958 6.0-160.0-121.9 119.1 10.6 8.7 -33.9 42 44 A G E +HI 29 47C 0 -13,-2.7 -13,-1.9 -2,-0.5 -14,-0.4 -0.835 26.2 158.3 -96.2 123.5 9.7 11.9 -32.1 43 45 A A E > - I 0 46C 1 3,-3.0 46,-1.4 -2,-0.6 2,-0.8 -0.508 52.9 -54.3-125.8-162.7 12.4 13.1 -29.7 44 46 A R B 3 S-K 88 0D 44 -19,-2.6 -19,-0.4 1,-0.2 44,-0.3 -0.733 122.6 -12.4 -85.1 111.9 13.3 16.3 -28.1 45 47 A E T 3 S+ 0 0 18 42,-2.7 19,-1.6 -2,-0.8 2,-0.3 0.614 129.0 68.7 75.3 15.8 13.9 18.9 -30.9 46 48 A A E < -IJ 43 63C 1 -3,-0.6 -3,-3.0 41,-0.2 2,-0.4 -0.995 55.3-157.4-159.8 162.7 13.8 16.2 -33.5 47 49 A V E -IJ 42 62C 0 15,-1.9 15,-1.7 -2,-0.3 2,-0.3 -0.984 22.0-167.0-142.6 130.3 11.9 13.6 -35.5 48 50 A F E -IJ 41 61C 0 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.4 -0.849 16.3-149.9-122.4 161.0 13.6 10.7 -37.2 49 51 A A E +IJ 40 60C 0 11,-2.1 10,-2.6 -2,-0.3 11,-1.9 -0.999 27.2 172.1-127.0 125.3 12.7 8.1 -39.8 50 52 A V E -IJ 39 58C 0 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.2 -0.935 43.7 -84.6-135.5 157.4 14.4 4.8 -39.5 51 53 A N E > -IJ 38 54C 31 6,-2.5 3,-1.1 3,-0.5 6,-0.3 -0.437 33.5-145.2 -60.6 122.5 14.2 1.3 -41.1 52 54 A A T 3 S+ 0 0 3 -15,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.681 99.8 53.4 -66.2 -12.3 11.5 -0.5 -39.1 53 55 A L T 3 S+ 0 0 96 -16,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.635 128.7 13.6 -94.0 -17.6 13.5 -3.8 -39.6 54 56 A N E X -J 51 0C 48 -3,-1.1 3,-2.1 3,-0.2 -3,-0.5 -0.670 67.4-168.8-159.5 92.1 16.8 -2.3 -38.3 55 57 A I E 3 S+ 0 0 0 1,-0.3 -3,-0.1 -3,-0.3 414,-0.1 0.588 81.6 75.4 -65.7 -10.5 16.3 1.0 -36.4 56 58 A S E 3 S+ 0 0 65 1,-0.1 2,-1.0 -37,-0.1 -1,-0.3 0.712 80.4 85.0 -73.3 -16.1 20.0 1.6 -36.3 57 59 A E E < S- 0 0 94 -3,-2.1 -6,-2.5 -6,-0.3 2,-0.4 -0.754 73.3-157.2 -89.8 102.4 19.6 2.5 -40.0 58 60 A K E +J 50 0C 78 -2,-1.0 -8,-0.3 -8,-0.2 3,-0.1 -0.671 18.0 176.1 -83.7 126.9 18.5 6.2 -40.1 59 61 A Q E - 0 0 81 -10,-2.6 2,-0.3 -2,-0.4 -9,-0.2 0.799 65.4 -5.5 -97.5 -39.2 16.7 7.2 -43.3 60 62 A H E -J 49 0C 92 -11,-1.9 -11,-2.1 2,-0.0 -1,-0.3 -0.950 55.7-172.9-151.0 167.4 15.8 10.8 -42.6 61 63 A E E -J 48 0C 79 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.959 2.2-176.7-162.7 148.5 15.9 13.3 -39.8 62 64 A V E -J 47 0C 15 -15,-1.7 -15,-1.9 -2,-0.3 2,-0.3 -0.983 14.1-142.2-149.5 150.0 14.6 16.8 -39.3 63 65 A Y E -J 46 0C 75 -2,-0.3 -17,-0.2 -17,-0.2 59,-0.2 -0.855 18.1-179.2-121.0 156.3 15.0 19.3 -36.4 64 66 A W + 0 0 31 -19,-1.6 -19,-0.2 -2,-0.3 2,-0.2 -0.562 25.6 172.3-149.1 71.8 12.7 21.8 -34.8 65 67 A K - 0 0 129 -20,-0.1 2,-0.4 21,-0.1 21,-0.1 -0.493 36.9-106.2 -87.4 154.6 14.8 23.5 -32.1 66 68 A V - 0 0 10 -2,-0.2 -1,-0.1 19,-0.1 21,-0.0 -0.668 40.7-110.9 -82.1 130.6 13.9 26.5 -30.0 67 69 A S > - 0 0 58 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.167 22.2-117.8 -55.2 152.9 15.7 29.7 -31.0 68 70 A E H > S+ 0 0 107 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.791 118.3 54.2 -64.4 -25.7 18.2 31.0 -28.5 69 71 A D H >> S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 3,-0.8 0.964 110.5 42.1 -70.3 -54.8 15.9 34.1 -28.3 70 72 A K H 3> S+ 0 0 75 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.852 110.9 56.6 -61.8 -34.7 12.8 32.1 -27.5 71 73 A K H 3X S+ 0 0 33 -4,-2.7 4,-1.5 1,-0.2 -1,-0.3 0.782 106.7 53.6 -66.5 -23.8 14.8 30.0 -25.1 72 74 A A H <>S+ 0 0 3 -4,-2.0 5,-1.0 1,-0.2 3,-0.6 0.892 104.7 51.2 -70.1 -40.8 11.3 31.0 -21.6 75 77 A A H ><5S+ 0 0 30 -4,-1.5 3,-1.9 1,-0.2 -1,-0.2 0.825 101.8 64.2 -65.6 -29.2 14.0 31.0 -19.0 76 78 A E H 3<5S+ 0 0 153 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 91.6 62.7 -61.4 -34.7 12.6 34.4 -17.9 77 79 A K T <<5S- 0 0 108 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.376 130.2 -99.9 -72.5 6.7 9.4 32.6 -16.9 78 80 A G T < 5S+ 0 0 62 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.763 77.6 139.9 81.8 28.0 11.6 30.8 -14.5 79 81 A K < - 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0 0 96 -9,-2.7 -1,-0.1 -2,-0.2 -8,-0.1 0.635 33.0-126.3 -72.2 -14.1 5.8 23.0 -43.6 124 126 A G + 0 0 56 -10,-0.3 -11,-0.1 1,-0.0 -9,-0.1 0.763 63.1 138.8 76.0 27.4 6.2 25.9 -41.1 125 127 A K - 0 0 120 -11,-0.2 -12,-0.1 2,-0.0 -13,-0.0 0.870 38.2-164.4 -69.0 -37.5 2.5 26.4 -40.2 126 128 A N - 0 0 94 1,-0.1 -13,-0.2 -14,-0.1 2,-0.1 0.957 14.1-170.7 47.8 62.7 3.4 26.9 -36.5 127 129 A E E -N 112 0E 52 -15,-2.9 -15,-2.0 1,-0.1 2,-0.4 -0.407 32.9 -92.4 -77.8 158.5 -0.2 26.4 -35.4 128 130 A D E -N 111 0E 96 -17,-0.2 -17,-0.3 1,-0.1 -1,-0.1 -0.596 35.3-166.5 -73.5 129.7 -1.2 27.1 -31.8 129 131 A G >> + 0 0 0 -19,-2.4 3,-2.4 -2,-0.4 4,-1.6 0.378 38.2 133.8 -99.6 3.8 -0.9 23.9 -29.8 130 132 A K T 34 S+ 0 0 67 -20,-0.5 26,-0.1 1,-0.3 27,-0.1 -0.345 78.9 16.0 -56.9 125.5 -2.7 25.0 -26.6 131 133 A G T 34 S+ 0 0 4 24,-0.5 35,-0.3 2,-0.5 -1,-0.3 0.180 125.0 57.7 95.9 -17.2 -5.2 22.3 -25.8 132 134 A R T <4 S+ 0 0 36 -3,-2.4 -2,-0.2 1,-0.4 21,-0.2 0.507 112.9 27.1-120.1 -10.9 -3.6 19.6 -28.0 133 135 A C S < S- 0 0 0 -4,-1.6 -2,-0.5 22,-0.2 -1,-0.4 -0.977 84.2-115.4-152.0 135.5 -0.1 19.5 -26.6 134 136 A P - 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