==== 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/PROTEIN BINDING 08-JUL-10 3NVQ . COMPND 2 MOLECULE: SEMAPHORIN-7A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.JUO,H.LIU,A.SHIM,P.FOCIA,X.CHEN,C.GARCIA,X.HE . 2124 4 34 34 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 92490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1239 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 657 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 25 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 243 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.5 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 2 0 4 0 2 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 . 9 3 0 0 0 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 PARALLEL BRIDGES PER LADDER . 18 10 20 15 27 10 12 4 4 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 . 2 4 16 12 0 0 2 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 46 A G 0 0 100 0, 0.0 2,-0.4 0, 0.0 403,-0.0 0.000 360.0 360.0 360.0-139.1 4.8 12.2 -111.9 2 47 A H - 0 0 112 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.999 360.0-135.5-137.8 138.4 7.9 10.6 -113.5 3 48 A L + 0 0 156 -2,-0.4 3,-0.3 1,-0.2 403,-0.1 -0.536 60.9 127.1 -92.1 68.8 9.4 7.2 -113.0 4 49 A R + 0 0 66 -2,-1.4 403,-2.4 401,-0.2 -1,-0.2 0.098 44.9 99.9-104.1 15.2 13.0 8.3 -112.8 5 50 A S + 0 0 23 401,-0.2 -1,-0.2 -3,-0.1 401,-0.1 0.520 64.6 83.8 -79.0 -7.6 13.2 6.3 -109.6 6 51 A G S S- 0 0 21 -3,-0.3 401,-0.3 1,-0.1 520,-0.0 -0.721 101.8 -86.4 -94.1 148.8 14.9 3.5 -111.5 7 52 A P - 0 0 3 0, 0.0 401,-0.2 0, 0.0 3,-0.1 -0.288 30.7-157.1 -55.5 131.2 18.7 3.7 -112.0 8 53 A R S S+ 0 0 16 399,-1.5 518,-3.5 1,-0.2 2,-0.4 0.798 80.0 30.5 -79.0 -27.7 19.5 5.7 -115.1 9 54 A I - 0 0 25 399,-0.4 401,-2.4 516,-0.2 2,-1.3 -0.992 63.9-148.3-137.6 131.0 22.9 4.0 -115.4 10 55 A F B -a 410 0A 85 514,-0.4 401,-0.2 -2,-0.4 399,-0.1 -0.784 39.3-140.4 -95.0 91.6 24.1 0.5 -114.4 11 56 A A - 0 0 15 399,-1.7 2,-0.5 -2,-1.3 401,-0.4 -0.119 12.4-151.5 -55.3 146.3 27.6 1.6 -113.6 12 57 A V - 0 0 98 438,-0.1 2,-0.8 399,-0.1 -1,-0.1 -0.989 18.7-145.0-120.0 113.4 30.6 -0.6 -114.6 13 58 A W + 0 0 34 -2,-0.5 2,-0.9 399,-0.3 -2,-0.0 -0.737 24.3 174.2 -91.6 106.5 33.4 0.1 -112.1 14 59 A K + 0 0 128 -2,-0.8 -2,-0.0 1,-0.0 -1,-0.0 -0.821 26.2 157.2-106.3 86.8 36.9 0.0 -113.5 15 60 A G - 0 0 29 -2,-0.9 2,-0.5 1,-0.1 -1,-0.0 0.441 51.4 -62.6 -85.6-134.4 38.8 1.2 -110.4 16 61 A H >> - 0 0 100 43,-0.1 3,-2.6 0, 0.0 4,-0.8 -0.926 56.7-114.7-124.9 103.7 42.4 0.7 -109.4 17 62 A V T 34 S+ 0 0 137 -2,-0.5 43,-0.1 1,-0.3 -3,-0.0 -0.011 97.2 8.5 -39.4 124.6 43.4 -3.0 -108.9 18 63 A G T 34 S+ 0 0 40 3,-0.2 43,-3.0 42,-0.1 -1,-0.3 0.388 117.4 77.4 82.8 -3.2 44.3 -3.8 -105.3 19 64 A Q T <4 S+ 0 0 45 -3,-2.6 -2,-0.2 41,-0.3 40,-0.1 0.694 87.9 49.3-107.0 -27.9 43.2 -0.3 -104.1 20 65 A D S < S+ 0 0 23 -4,-0.8 422,-3.3 1,-0.2 2,-0.3 0.832 112.6 8.4 -87.7 -35.6 39.4 -0.6 -103.9 21 66 A R E -E 441 0B 82 420,-0.2 2,-0.4 40,-0.1 420,-0.2 -0.994 52.5-158.3-154.2 144.7 38.5 -3.8 -102.1 22 67 A V E -E 440 0B 21 418,-1.8 418,-2.1 -2,-0.3 2,-0.1 -0.971 16.4-134.6-126.6 137.3 40.0 -6.6 -100.1 23 68 A D E -E 439 0B 41 -2,-0.4 416,-0.3 416,-0.2 2,-0.1 -0.408 19.6-118.9 -84.2 159.6 38.8 -10.1 -99.4 24 69 A F - 0 0 10 414,-3.0 -1,-0.1 2,-0.3 413,-0.0 -0.468 30.6-114.4 -84.6 168.4 38.7 -12.0 -96.1 25 70 A G S S+ 0 0 84 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.897 96.0 7.4 -71.5 -35.3 40.8 -15.1 -96.1 26 71 A Q S S- 0 0 70 411,-0.0 2,-0.5 -3,-0.0 -2,-0.3 -0.554 98.3 -69.0-128.9-168.6 37.6 -17.1 -95.6 27 72 A T - 0 0 56 -2,-0.2 411,-0.2 -3,-0.0 410,-0.1 -0.802 38.5-164.5 -96.2 126.2 33.8 -16.6 -95.6 28 73 A E + 0 0 0 409,-3.0 3,-0.1 -2,-0.5 411,-0.1 -0.872 12.1 178.3-113.8 101.8 32.3 -14.7 -92.7 29 74 A P S S+ 0 0 55 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.848 76.3 45.7 -69.2 -34.5 28.5 -15.1 -92.2 30 75 A H S S+ 0 0 63 407,-0.1 2,-0.3 2,-0.0 55,-0.2 -0.907 76.6 157.2-119.1 107.4 28.3 -12.8 -89.1 31 76 A T - 0 0 23 -2,-0.6 2,-0.3 -3,-0.1 15,-0.2 -0.859 27.6-162.4-130.6 161.8 30.1 -9.5 -89.2 32 77 A V E -H 45 0C 38 13,-1.2 13,-1.6 -2,-0.3 2,-0.5 -0.985 16.5-148.7-137.3 142.1 30.3 -6.0 -87.7 33 78 A L E -H 44 0C 29 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.967 11.1-173.9-124.0 128.4 32.1 -3.1 -89.3 34 79 A F E +H 43 0C 32 9,-3.7 9,-2.9 -2,-0.5 2,-0.3 -0.953 14.0 155.5-118.4 136.8 33.8 -0.2 -87.5 35 80 A H - 0 0 28 -2,-0.4 7,-0.1 7,-0.2 398,-0.1 -0.829 29.8-145.7-163.8 120.8 35.3 2.8 -89.1 36 81 A E > - 0 0 45 5,-0.3 3,-2.0 -2,-0.3 5,-0.2 -0.729 41.4-100.3 -87.3 130.3 35.9 6.4 -87.9 37 82 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.176 106.3 21.1 -51.0 137.6 35.5 9.0 -90.6 38 83 A G T 3 S+ 0 0 36 1,-0.3 388,-0.0 -3,-0.0 -2,-0.0 0.023 96.3 119.2 93.4 -27.0 38.8 10.2 -92.1 39 84 A S < - 0 0 35 -3,-2.0 -1,-0.3 1,-0.1 390,-0.1 -0.232 60.4-145.9 -70.5 160.2 40.7 7.1 -91.1 40 85 A S S S+ 0 0 39 -3,-0.1 15,-3.5 14,-0.0 2,-0.4 0.367 76.7 91.8-102.9 -0.0 42.4 4.7 -93.5 41 86 A S E - I 0 54C 30 13,-0.2 2,-0.4 -5,-0.2 -5,-0.3 -0.771 53.2-171.9-101.0 141.1 41.6 1.8 -91.2 42 87 A V E - I 0 53C 0 11,-2.3 11,-3.2 -2,-0.4 2,-0.4 -0.985 9.9-155.9-132.1 120.3 38.5 -0.3 -91.3 43 88 A W E -HI 34 52C 46 -9,-2.9 -9,-3.7 -2,-0.4 2,-0.4 -0.837 9.5-174.5-101.3 133.8 37.8 -2.8 -88.5 44 89 A V E -HI 33 51C 0 7,-2.1 7,-2.9 -2,-0.4 2,-0.3 -0.934 14.4-147.4-131.8 112.0 35.6 -5.9 -89.1 45 90 A G E +HI 32 50C 0 -13,-1.6 -13,-1.2 -2,-0.4 5,-0.2 -0.572 35.3 148.5 -77.0 134.5 34.6 -8.3 -86.3 46 91 A G - 0 0 0 3,-2.7 39,-2.6 -2,-0.3 2,-0.9 -0.468 50.3 -29.6-139.3-149.6 34.3 -11.9 -87.5 47 92 A R B S-L 84 0D 66 1,-0.2 37,-0.2 37,-0.2 22,-0.1 -0.669 121.9 -24.3 -82.8 104.4 34.6 -15.5 -86.4 48 93 A G S S+ 0 0 9 35,-1.4 20,-2.4 -2,-0.9 2,-0.3 0.613 131.3 46.9 72.6 12.3 37.3 -15.8 -83.8 49 94 A K E S- J 0 67C 30 -3,-0.3 -3,-2.7 18,-0.3 2,-0.4 -0.977 70.8-121.4-167.1 176.1 39.0 -12.7 -84.9 50 95 A V E -IJ 45 66C 0 16,-1.0 16,-2.5 -2,-0.3 2,-0.3 -0.996 27.4-135.8-132.5 134.6 38.9 -9.0 -85.9 51 96 A Y E -IJ 44 65C 3 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.6 -0.721 7.2-156.2 -94.6 142.0 40.1 -7.8 -89.3 52 97 A L E -I 43 0C 41 12,-3.4 2,-0.3 -2,-0.3 -9,-0.2 -0.918 15.6-171.3-120.5 102.2 42.2 -4.7 -89.7 53 98 A F E -I 42 0C 0 -11,-3.2 -11,-2.3 -2,-0.6 2,-0.5 -0.692 8.3-156.8 -92.8 146.2 41.8 -3.3 -93.2 54 99 A D E -IK 41 62C 54 8,-2.4 8,-1.8 -2,-0.3 -13,-0.2 -0.994 11.6-179.7-126.3 123.2 44.0 -0.4 -94.5 55 100 A F - 0 0 1 -15,-3.5 2,-0.3 -2,-0.5 6,-0.2 -0.598 12.4-170.4-122.4 68.1 42.7 1.7 -97.3 56 101 A P > - 0 0 33 0, 0.0 3,-2.6 0, 0.0 -2,-0.1 -0.437 34.9-103.7 -63.0 119.8 45.6 4.3 -97.9 57 102 A E T 3 S+ 0 0 123 -2,-0.3 3,-0.1 1,-0.3 -17,-0.0 -0.122 101.2 2.1 -48.3 132.4 44.4 7.0 -100.3 58 103 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.568 120.6 91.4 65.8 7.2 45.8 6.5 -103.8 59 104 A K S < S- 0 0 152 -3,-2.6 -1,-0.2 -40,-0.1 -43,-0.1 -0.956 86.7 -80.4-135.8 156.1 47.6 3.4 -102.7 60 105 A N - 0 0 107 -2,-0.3 -41,-0.3 -5,-0.1 2,-0.2 -0.097 45.2-135.6 -49.9 142.7 46.9 -0.4 -102.5 61 106 A A - 0 0 16 -43,-3.0 2,-0.3 -6,-0.2 -6,-0.2 -0.608 24.7-178.7-100.8 163.7 44.8 -1.6 -99.6 62 107 A S B -K 54 0C 61 -8,-1.8 -8,-2.4 -2,-0.2 2,-0.2 -0.953 18.6-118.4-155.2 172.8 45.4 -4.6 -97.4 63 108 A V - 0 0 54 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.712 12.9-173.6-116.3 166.8 44.3 -6.8 -94.5 64 109 A R - 0 0 148 -2,-0.2 -12,-3.4 -12,-0.0 2,-0.5 -0.911 16.1-146.6-159.4 128.0 45.6 -7.9 -91.1 65 110 A T E -J 51 0C 61 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.888 8.5-168.7-108.1 132.7 44.0 -10.5 -88.9 66 111 A V E -J 50 0C 25 -16,-2.5 -16,-1.0 -2,-0.5 -2,-0.0 -0.800 20.1-145.2-118.8 87.2 44.0 -10.3 -85.1 67 112 A N E +J 49 0C 105 -2,-0.6 -18,-0.3 -18,-0.2 -19,-0.1 -0.265 23.7 175.6 -56.2 129.8 42.8 -13.7 -83.8 68 113 A I - 0 0 7 -20,-2.4 -19,-0.2 15,-0.1 -20,-0.2 -0.480 27.9-168.0-128.8 51.7 40.7 -13.4 -80.6 69 114 A G - 0 0 28 1,-0.2 -21,-0.1 -21,-0.1 13,-0.1 0.161 39.3 -98.8 -42.9 159.4 39.9 -17.1 -80.5 70 115 A S S S+ 0 0 32 1,-0.1 2,-2.9 11,-0.1 -1,-0.2 0.176 73.4 144.3 -68.7 21.6 37.3 -18.7 -78.3 71 116 A T + 0 0 133 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.350 40.9 86.6 -66.9 70.6 40.3 -19.5 -76.1 72 117 A K S S- 0 0 87 -2,-2.9 -1,-0.2 30,-0.0 -2,-0.1 -0.055 113.8 -17.2-157.2 32.0 38.5 -19.0 -72.8 73 118 A G S S- 0 0 54 -3,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.597 72.3-143.8 123.7 74.2 37.0 -22.5 -72.4 74 119 A S - 0 0 107 1,-0.1 2,-0.2 4,-0.0 8,-0.1 -0.387 27.2-112.6 -64.9 137.0 36.9 -24.7 -75.5 75 120 A a - 0 0 48 6,-0.2 2,-0.3 -2,-0.1 3,-0.1 -0.440 13.3-136.5 -76.2 141.8 33.9 -26.9 -75.8 76 121 A L S S+ 0 0 170 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.639 95.3 36.3 -85.6 152.6 33.9 -30.7 -75.5 77 122 A D S S- 0 0 110 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.994 99.6-133.3 60.8 73.2 31.6 -32.1 -78.3 78 123 A K + 0 0 188 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 -0.403 54.7 128.5 -64.4 128.5 32.6 -29.4 -80.8 79 124 A R S S- 0 0 192 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.382 81.1 -20.4-140.5 -72.4 29.6 -27.8 -82.7 80 125 A D S S+ 0 0 120 2,-0.1 -2,-0.1 1,-0.0 2,-0.0 -0.428 74.6 137.8-151.5 65.1 29.4 -24.0 -82.7 81 126 A a + 0 0 29 21,-0.1 -6,-0.2 -6,-0.1 -11,-0.1 -0.330 32.4 142.1-108.9 48.4 31.5 -22.6 -79.9 82 127 A E - 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