==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR/RECEPTOR 26-FEB-04 1SHW . COMPND 2 MOLECULE: EPHRIN-A5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.P.HIMANEN,M.J.CHUMLEY,M.LACKMANN,C.LI,W.A.BARTON,P.D.JEFFR . 319 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 28.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 34 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 3 4 2 1 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 1 0 1 1 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 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 32 A V 0 0 151 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.0 -7.6 7.8 6.9 2 33 A A - 0 0 80 2,-0.2 3,-0.1 0, 0.0 27,-0.0 0.151 360.0 -45.8-148.3 -88.0 -8.2 8.1 10.6 3 34 A D S S+ 0 0 82 1,-0.3 27,-3.1 26,-0.1 2,-0.5 0.419 121.6 56.8-135.7 -26.1 -5.4 8.8 13.2 4 35 A R E -a 30 0A 106 25,-0.2 2,-0.6 86,-0.0 -1,-0.3 -0.964 67.0-157.8-118.1 126.6 -2.7 6.4 11.8 5 36 A Y E -a 31 0A 21 25,-2.6 27,-2.8 -2,-0.5 2,-0.4 -0.886 6.3-152.0-111.5 112.3 -1.4 6.5 8.3 6 37 A A E -a 32 0A 48 -2,-0.6 2,-0.5 25,-0.2 27,-0.2 -0.626 12.2-173.2 -82.1 129.4 0.2 3.4 6.8 7 38 A V E -a 33 0A 0 25,-3.0 27,-3.5 -2,-0.4 2,-1.1 -0.967 14.5-152.8-127.3 113.6 2.9 4.0 4.1 8 39 A Y E -a 34 0A 113 -2,-0.5 2,-1.9 25,-0.2 5,-0.2 -0.762 15.3-152.0 -90.1 100.3 4.3 1.0 2.2 9 40 A W + 0 0 1 25,-1.5 2,-0.3 -2,-1.1 -1,-0.1 -0.456 49.1 110.7 -76.0 70.3 7.7 2.3 1.2 10 41 A N S > S- 0 0 37 -2,-1.9 3,-1.8 25,-0.1 6,-0.3 -0.990 73.4-116.3-143.8 152.7 8.5 0.4 -2.0 11 42 A S T 3 S+ 0 0 48 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.567 110.4 62.8 -63.2 -11.2 8.9 1.2 -5.7 12 43 A S T 3 S+ 0 0 85 4,-0.0 -1,-0.3 5,-0.0 -3,-0.1 0.648 76.1 104.8 -87.3 -17.8 5.9 -1.0 -6.6 13 44 A N X> - 0 0 23 -3,-1.8 4,-1.8 -5,-0.2 3,-1.4 -0.519 67.6-146.6 -67.1 115.7 3.5 1.1 -4.6 14 45 A P H 3> S+ 0 0 68 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.771 95.8 66.4 -54.6 -27.3 1.5 3.1 -7.1 15 46 A R H 34 S+ 0 0 116 1,-0.2 5,-0.4 2,-0.2 6,-0.3 0.864 107.9 38.1 -62.5 -38.2 1.3 6.0 -4.6 16 47 A F H X4 S+ 0 0 12 -3,-1.4 3,-1.7 -6,-0.3 -1,-0.2 0.790 108.0 63.4 -82.5 -30.3 5.1 6.5 -4.9 17 48 A Q H 3< S+ 0 0 139 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.780 97.1 58.6 -65.9 -24.5 5.1 5.8 -8.6 18 49 A R T 3< S- 0 0 158 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.455 101.3-142.0 -82.6 -1.1 3.0 8.9 -9.1 19 50 A G S < S+ 0 0 46 -3,-1.7 -3,-0.1 1,-0.1 -2,-0.1 0.344 80.3 81.4 60.0 -2.9 5.7 10.9 -7.4 20 51 A D + 0 0 108 -5,-0.4 -1,-0.1 2,-0.1 -4,-0.1 -0.003 55.1 159.0-121.6 29.3 3.5 13.3 -5.4 21 52 A Y + 0 0 19 -6,-0.3 107,-1.8 105,-0.3 2,-0.3 -0.304 13.0 152.3 -56.4 124.3 2.6 11.1 -2.4 22 53 A H E -c 128 0B 69 105,-0.2 2,-0.4 -2,-0.1 107,-0.2 -0.982 29.6-149.4-151.3 156.2 1.5 13.2 0.6 23 54 A I E -c 129 0B 11 105,-2.0 107,-2.9 -2,-0.3 2,-0.6 -0.987 11.9-138.4-132.3 143.4 -0.7 12.8 3.6 24 55 A D E +c 130 0B 69 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.895 36.4 170.3-101.8 118.4 -2.8 15.4 5.5 25 56 A V E -c 131 0B 0 105,-2.8 107,-3.5 -2,-0.6 2,-0.3 -0.766 28.4-134.2-126.5 171.0 -2.5 14.9 9.2 26 57 A a > - 0 0 15 -2,-0.3 3,-2.2 105,-0.2 65,-0.2 -0.893 48.2 -76.0-121.2 152.5 -3.4 16.5 12.5 27 58 A I T 3 S+ 0 0 35 -2,-0.3 65,-0.2 105,-0.3 3,-0.1 -0.133 120.4 23.2 -45.6 139.5 -1.2 16.9 15.5 28 59 A N T 3 S+ 0 0 79 63,-3.0 -1,-0.3 1,-0.3 64,-0.2 0.389 92.4 124.7 77.9 -0.8 -0.9 13.5 17.4 29 60 A D < - 0 0 12 -3,-2.2 62,-2.3 62,-0.3 2,-0.3 -0.344 55.9-127.9 -76.0 171.9 -1.7 11.5 14.3 30 61 A Y E -aB 4 90A 35 -27,-3.1 -25,-2.6 60,-0.2 2,-0.5 -0.898 11.4-149.0-126.4 155.8 0.9 8.9 13.4 31 62 A L E -aB 5 89A 1 58,-2.5 58,-2.5 -2,-0.3 2,-0.6 -0.991 13.6-165.5-119.9 123.4 2.8 7.9 10.3 32 63 A D E -aB 6 88A 10 -27,-2.8 -25,-3.0 -2,-0.5 2,-0.6 -0.933 5.3-159.3-113.2 109.8 3.7 4.2 10.1 33 64 A V E -aB 7 87A 0 54,-3.0 54,-2.1 -2,-0.6 2,-0.7 -0.773 3.8-156.4 -89.8 122.7 6.3 3.4 7.5 34 65 A F E -aB 8 86A 37 -27,-3.5 -25,-1.5 -2,-0.6 52,-0.2 -0.880 12.8-140.8-103.7 111.2 6.3 -0.2 6.3 35 66 A b - 0 0 5 50,-2.5 -25,-0.1 -2,-0.7 50,-0.1 -0.273 36.2 -83.7 -64.9 150.6 9.7 -1.3 4.9 36 67 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.343 51.9-164.5 -58.4 131.7 9.8 -3.5 1.8 37 68 A H - 0 0 70 47,-0.1 2,-0.4 -3,-0.1 42,-0.2 -0.981 10.3-178.5-125.7 130.7 9.3 -7.1 3.0 38 69 A Y - 0 0 50 40,-2.2 4,-0.1 -2,-0.4 9,-0.0 -0.970 28.9-112.5-129.3 144.3 10.1 -10.3 0.9 39 70 A E - 0 0 149 -2,-0.4 3,-0.2 2,-0.1 -1,-0.0 -0.092 43.2 -96.4 -63.2 171.1 9.7 -14.0 1.8 40 71 A D S S+ 0 0 145 1,-0.2 2,-0.8 3,-0.1 -1,-0.1 0.612 111.1 81.9 -68.4 -11.4 12.8 -16.1 2.2 41 72 A S S S+ 0 0 100 2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.293 71.3 96.2 -91.7 51.0 12.6 -17.3 -1.4 42 73 A V S S- 0 0 37 -2,-0.8 -4,-0.1 -3,-0.2 2,-0.0 -0.968 75.1-131.0-143.6 123.3 14.2 -14.2 -3.0 43 74 A P - 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.357 44.1-118.7 -52.4 4.3 17.9 -13.8 -4.0 44 75 A E S S+ 0 0 102 1,-0.1 -4,-0.0 34,-0.1 -3,-0.0 0.807 96.2 97.0 57.2 29.8 18.1 -10.5 -2.1 45 76 A D S S+ 0 0 138 3,-0.0 -1,-0.1 72,-0.0 -3,-0.0 0.641 87.0 39.1-112.8 -34.9 18.9 -8.8 -5.4 46 77 A K S S+ 0 0 173 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.430 96.4 113.9 -91.5 -2.9 15.4 -7.7 -6.3 47 78 A T - 0 0 4 1,-0.0 2,-0.4 -9,-0.0 -10,-0.0 -0.555 64.3-139.5 -72.0 125.0 15.1 -6.9 -2.6 48 79 A E + 0 0 33 -2,-0.4 2,-0.3 30,-0.1 -2,-0.1 -0.712 23.0 177.7 -92.1 137.3 14.7 -3.2 -1.9 49 80 A R + 0 0 48 -2,-0.4 67,-2.1 27,-0.1 2,-0.3 -0.985 6.2 179.9-135.5 143.8 16.5 -1.6 1.0 50 81 A Y E -DE 75 115B 14 25,-1.3 25,-2.9 -2,-0.3 2,-0.5 -0.974 28.8-141.5-146.1 159.6 16.5 2.1 1.9 51 82 A V E -DE 74 114B 18 63,-1.8 63,-1.8 -2,-0.3 2,-0.4 -0.970 30.8-146.5-115.7 132.6 17.8 4.7 4.3 52 83 A L E -DE 73 113B 0 21,-3.7 20,-3.5 -2,-0.5 21,-1.4 -0.897 14.7-169.7-109.5 136.3 15.1 7.3 5.1 53 84 A Y E -DE 71 112B 31 59,-2.8 59,-1.8 -2,-0.4 2,-0.6 -0.910 22.6-137.7-123.4 147.9 15.8 11.0 5.8 54 85 A M E +DE 70 111B 20 16,-2.3 16,-2.4 -2,-0.3 57,-0.2 -0.918 42.5 170.0 -99.7 124.1 13.7 13.9 7.1 55 86 A V E -DE 69 110B 11 55,-2.3 55,-0.8 -2,-0.6 14,-0.2 -0.786 34.5-104.7-131.2 173.8 14.7 16.8 4.9 56 87 A N > - 0 0 67 12,-1.6 4,-2.5 -2,-0.2 5,-0.2 -0.327 51.3 -88.2 -89.3 178.9 13.7 20.4 4.0 57 88 A F H > S+ 0 0 113 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.907 126.6 48.4 -57.5 -46.1 11.8 21.3 0.8 58 89 A D H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 113.6 47.6 -61.5 -42.2 14.9 21.9 -1.3 59 90 A G H >>S+ 0 0 0 2,-0.2 5,-2.3 1,-0.2 4,-1.1 0.898 113.5 49.3 -63.5 -39.2 16.3 18.6 -0.1 60 91 A Y H <5S+ 0 0 24 -4,-2.5 3,-0.4 2,-0.2 -2,-0.2 0.932 111.0 49.5 -63.3 -47.2 13.0 17.0 -0.9 61 92 A S H <5S+ 0 0 76 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 119.5 36.4 -62.4 -36.8 12.9 18.6 -4.3 62 93 A A H <5S- 0 0 65 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.486 104.2-121.5 -97.2 -4.3 16.4 17.4 -5.3 63 94 A c T <5S+ 0 0 22 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.935 71.9 129.4 62.3 45.2 16.3 14.0 -3.5 64 95 A D < - 0 0 52 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.973 39.5-179.5-137.6 120.3 19.3 15.1 -1.5 65 96 A H >> + 0 0 60 -2,-0.4 3,-2.8 -3,-0.1 4,-0.7 0.723 44.3 126.2 -87.5 -23.7 19.7 15.0 2.3 66 97 A T T 34 S- 0 0 80 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 -0.072 93.1 -16.8 -42.2 118.2 23.2 16.5 2.4 67 98 A S T 34 S+ 0 0 125 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.534 135.1 71.3 60.0 6.8 23.2 19.5 4.7 68 99 A K T <4 S+ 0 0 62 -3,-2.8 -12,-1.6 1,-0.1 2,-0.3 0.154 94.5 36.4-135.8 19.7 19.4 19.5 4.6 69 100 A G E < -D 55 0B 31 -4,-0.7 2,-0.4 -14,-0.2 -14,-0.2 -0.995 60.9-120.9-165.5 170.7 18.3 16.5 6.5 70 101 A F E -D 54 0B 128 -16,-2.4 -16,-2.3 -2,-0.3 2,-0.3 -0.954 36.8-113.9-119.1 136.2 18.5 14.0 9.3 71 102 A K E +D 53 0B 104 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.1 -0.563 44.6 171.1 -66.1 129.9 19.0 10.2 8.8 72 103 A R E + 0 0 40 -20,-3.5 2,-0.3 1,-0.4 -19,-0.2 0.830 47.7 1.6-108.3 -60.1 15.6 9.0 10.2 73 104 A W E -D 52 0B 15 -21,-1.4 -21,-3.7 14,-0.1 2,-0.5 -0.913 51.5-143.3-134.6 160.8 15.1 5.2 9.5 74 105 A E E -D 51 0B 78 -2,-0.3 2,-1.6 -23,-0.2 -23,-0.2 -0.951 0.8-163.2-129.6 113.2 16.8 2.3 8.0 75 106 A b E +D 50 0B 3 -25,-2.9 -25,-1.3 -2,-0.5 41,-0.2 -0.687 44.8 134.7 -91.0 80.3 14.9 -0.3 6.1 76 107 A N + 0 0 73 -2,-1.6 -1,-0.2 -27,-0.2 -27,-0.1 0.187 48.3 74.5-114.2 13.1 17.8 -2.8 6.3 77 108 A R > + 0 0 155 -3,-0.1 3,-1.5 1,-0.1 8,-0.3 -0.553 43.9 165.7-128.3 70.6 15.9 -6.0 7.2 78 109 A P T 3 S+ 0 0 7 0, 0.0 -40,-2.2 0, 0.0 -1,-0.1 0.475 82.7 47.3 -63.5 0.5 14.0 -7.3 4.2 79 110 A H T 3 S+ 0 0 59 -42,-0.2 -42,-0.1 -3,-0.1 -39,-0.0 -0.108 76.7 153.6-133.4 36.6 13.5 -10.6 6.1 80 111 A S < - 0 0 14 -3,-1.5 3,-0.2 1,-0.1 5,-0.0 -0.233 46.3-117.6 -63.1 156.6 12.3 -9.4 9.5 81 112 A P S S+ 0 0 112 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.927 95.8 40.5 -61.4 -98.9 10.1 -11.8 11.5 82 113 A N S S- 0 0 163 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.302 123.6 -67.7 -57.5 83.1 6.6 -10.6 12.2 83 114 A G S S- 0 0 29 -2,-1.8 3,-0.1 -3,-0.2 -3,-0.1 -0.118 96.9 -6.7 66.7-164.1 5.9 -8.9 8.8 84 115 A P S S- 0 0 44 0, 0.0 -47,-0.1 0, 0.0 2,-0.1 -0.296 78.8-101.6 -64.0 145.4 7.6 -5.8 7.4 85 116 A L - 0 0 33 -8,-0.3 -50,-2.5 -49,-0.2 2,-0.4 -0.469 48.8-154.8 -63.5 140.7 10.0 -3.9 9.6 86 117 A K E -B 34 0A 97 -52,-0.2 2,-0.4 -2,-0.1 -52,-0.2 -0.977 19.6-171.5-130.6 138.3 8.0 -0.8 10.7 87 118 A F E -B 33 0A 45 -54,-2.1 -54,-3.0 -2,-0.4 2,-0.4 -0.938 12.9-157.6-121.5 146.2 8.9 2.6 11.9 88 119 A S E -B 32 0A 50 -2,-0.4 2,-0.4 -56,-0.2 -56,-0.2 -0.965 9.2-167.0-129.8 144.2 6.5 5.1 13.4 89 120 A E E -B 31 0A 9 -58,-2.5 -58,-2.5 -2,-0.4 2,-0.5 -0.994 9.0-154.7-130.5 127.5 6.4 8.9 13.7 90 121 A K E -B 30 0A 32 -2,-0.4 2,-2.3 -60,-0.2 -60,-0.2 -0.884 17.4-136.6-102.0 125.9 4.0 10.7 16.0 91 122 A F + 0 0 0 -62,-2.3 -63,-3.0 -2,-0.5 -62,-0.3 -0.447 46.0 164.3 -81.6 69.5 3.2 14.3 14.9 92 123 A Q - 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