==== 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 26-FEB-04 1SHX . COMPND 2 MOLECULE: EPHRIN-A5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.P.HIMANEN,W.A.BARTON,D.B.NIKOLOV,P.D.JEFFREY . 276 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 20.3 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 . 0 0.0 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 . 2 0.7 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 . 35 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 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 . 0 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 6 0 0 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 2 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 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 0 136 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.7 0.7 -3.4 14.0 2 33 A A + 0 0 75 2,-0.1 3,-0.1 23,-0.0 24,-0.0 0.197 360.0 11.6-122.5 7.1 4.0 -5.3 14.2 3 34 A D S S+ 0 0 106 1,-0.3 27,-3.6 27,-0.1 2,-0.4 0.339 131.1 44.1-151.3 -34.3 5.8 -2.7 16.3 4 35 A R E -a 30 0A 101 25,-0.2 2,-0.6 27,-0.1 -1,-0.3 -0.989 64.2-160.6-126.0 127.6 3.1 -0.3 17.4 5 36 A Y E -a 31 0A 35 25,-3.0 27,-3.6 -2,-0.4 2,-0.5 -0.938 11.6-146.5-111.4 121.1 -0.3 -1.4 18.7 6 37 A A E -a 32 0A 49 -2,-0.6 2,-0.5 25,-0.2 27,-0.2 -0.750 16.4-176.4 -88.0 127.0 -3.1 1.1 18.6 7 38 A V E -a 33 0A 1 25,-3.0 27,-3.5 -2,-0.5 2,-1.0 -0.976 14.3-155.5-127.1 115.9 -5.6 0.9 21.5 8 39 A Y E -a 34 0A 116 -2,-0.5 2,-1.5 25,-0.2 8,-0.2 -0.804 13.8-155.2 -94.5 100.8 -8.6 3.2 21.5 9 40 A W + 0 0 1 25,-1.8 2,-0.3 -2,-1.0 41,-0.0 -0.583 48.6 103.6 -84.0 83.0 -9.6 3.4 25.2 10 41 A N S > S- 0 0 36 -2,-1.5 3,-1.6 25,-0.1 6,-0.2 -0.973 76.8-109.6-155.7 155.1 -13.3 4.3 25.3 11 42 A S T 3 S+ 0 0 40 -2,-0.3 -2,-0.1 1,-0.3 6,-0.0 0.526 109.8 67.0 -69.6 -5.5 -16.5 2.4 26.0 12 43 A S T 3 S+ 0 0 102 4,-0.0 -1,-0.3 5,-0.0 -3,-0.1 0.533 76.5 101.4 -89.9 -5.6 -17.7 2.5 22.4 13 44 A N X> - 0 0 25 -3,-1.6 4,-2.3 1,-0.1 3,-1.3 -0.704 69.0-148.5 -79.4 115.5 -14.8 0.3 21.3 14 45 A P H 3> S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.800 94.2 62.0 -55.3 -32.2 -16.3 -3.3 21.0 15 46 A R H 34>S+ 0 0 109 2,-0.2 5,-0.7 1,-0.2 6,-0.4 0.824 111.8 37.5 -64.1 -32.2 -13.1 -4.9 22.1 16 47 A F H X45S+ 0 0 5 -3,-1.3 3,-1.5 -6,-0.2 -1,-0.2 0.836 110.5 60.8 -85.7 -38.0 -13.3 -3.2 25.5 17 48 A Q H 3<5S+ 0 0 132 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.907 100.0 56.2 -53.9 -45.4 -17.1 -3.6 25.6 18 49 A R T 3<5S- 0 0 178 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.657 104.2-138.5 -62.9 -18.5 -16.5 -7.4 25.5 19 50 A G T < 5S+ 0 0 39 -3,-1.5 -3,-0.1 -5,-0.1 -2,-0.1 0.619 81.0 82.5 70.5 17.5 -14.3 -7.0 28.6 20 51 A D < + 0 0 68 -5,-0.7 -4,-0.1 2,-0.0 -1,-0.1 0.007 52.2 159.0-138.8 27.3 -11.5 -9.4 27.5 21 52 A Y + 0 0 10 -6,-0.4 107,-1.9 105,-0.3 2,-0.3 -0.330 14.6 164.1 -56.8 125.1 -9.3 -7.2 25.3 22 53 A H E -c 128 0B 102 105,-0.2 2,-0.3 -2,-0.1 107,-0.2 -0.996 17.1-170.8-146.9 149.4 -5.8 -8.7 25.1 23 54 A I E -c 129 0B 13 105,-2.0 107,-2.9 -2,-0.3 2,-0.4 -0.993 15.8-139.9-143.7 149.3 -2.7 -8.3 22.9 24 55 A D E +c 130 0B 66 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.869 29.1 172.0-108.0 139.7 0.6 -10.1 22.4 25 56 A V E -c 131 0B 0 105,-2.9 107,-2.9 -2,-0.4 2,-0.3 -0.890 27.3-121.3-141.7 169.5 3.6 -8.0 21.8 26 57 A a > - 0 0 22 -2,-0.3 3,-2.7 105,-0.2 65,-0.2 -0.850 45.7 -84.3-113.4 150.6 7.4 -8.3 21.5 27 58 A I T 3 S+ 0 0 31 105,-0.4 65,-0.2 -2,-0.3 3,-0.1 -0.219 119.8 26.4 -48.5 142.1 9.9 -6.6 23.6 28 59 A N T 3 S+ 0 0 86 63,-4.0 -1,-0.3 1,-0.3 64,-0.2 0.259 92.9 124.0 80.8 -9.7 10.6 -3.1 22.1 29 60 A D < - 0 0 8 -3,-2.7 62,-2.2 62,-0.3 2,-0.4 -0.250 57.0-127.8 -69.4 169.9 7.1 -3.0 20.6 30 61 A Y E -aB 4 90A 72 -27,-3.6 -25,-3.0 60,-0.2 2,-0.6 -0.944 10.0-152.6-125.2 145.8 5.0 0.0 21.5 31 62 A L E -aB 5 89A 1 58,-2.7 58,-2.7 -2,-0.4 2,-0.7 -0.973 13.6-162.3-113.4 120.3 1.5 0.2 22.8 32 63 A D E -aB 6 88A 10 -27,-3.6 -25,-3.0 -2,-0.6 2,-0.6 -0.907 3.4-160.8-106.0 114.2 -0.2 3.5 21.8 33 64 A V E -aB 7 87A 1 54,-3.0 54,-2.2 -2,-0.7 2,-0.6 -0.823 2.6-156.9 -96.5 126.3 -3.2 4.3 23.9 34 65 A F E -aB 8 86A 37 -27,-3.5 -25,-1.8 -2,-0.6 52,-0.2 -0.895 12.3-140.7-105.7 117.6 -5.7 6.8 22.4 35 66 A b - 0 0 6 50,-2.7 -25,-0.1 -2,-0.6 14,-0.1 -0.258 39.5 -76.9 -69.0 160.1 -7.9 8.6 24.9 36 67 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 49,-0.3 -0.342 56.5-171.5 -59.3 132.9 -11.6 9.3 24.2 37 68 A H - 0 0 70 47,-0.1 2,-0.3 -3,-0.1 42,-0.2 -0.994 4.6-178.0-134.2 137.3 -11.7 12.3 21.8 38 69 A Y - 0 0 51 40,-2.5 2,-0.2 -2,-0.4 45,-0.1 -0.816 30.5-105.2-132.1 170.5 -14.7 14.3 20.7 39 70 A E > - 0 0 150 -2,-0.3 3,-0.9 1,-0.1 0, 0.0 -0.563 45.3-107.5 -86.4 157.1 -16.0 17.2 18.5 40 71 A D T 3 S+ 0 0 147 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.809 113.8 77.9 -56.7 -28.1 -16.9 20.4 20.3 41 72 A S T 3 S+ 0 0 96 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.104 71.1 116.0 -67.9 22.4 -20.5 19.5 19.6 42 73 A V < - 0 0 32 -3,-0.9 2,-2.5 -2,-0.4 5,-0.1 -0.892 68.3-128.9-112.9 120.2 -20.5 16.9 22.4 43 74 A P - 0 0 68 0, 0.0 2,-4.1 0, 0.0 4,-0.1 -0.026 23.6-134.5 -42.2 20.7 -22.7 17.2 25.6 44 75 A E S > S+ 0 0 155 -2,-2.5 3,-4.3 1,-0.3 -2,-0.0 -0.137 102.3 72.5 53.2 -69.5 -20.1 16.7 28.4 45 76 A D T 3 S+ 0 0 159 -2,-4.1 -1,-0.3 1,-0.3 -3,-0.0 0.777 103.8 44.4 -42.0 -29.5 -22.5 14.3 30.2 46 77 A K T 3 S+ 0 0 154 2,-0.1 2,-0.6 0, 0.0 -1,-0.3 0.078 89.1 107.6-107.5 21.6 -21.4 12.1 27.3 47 78 A T < - 0 0 12 -3,-4.3 2,-0.3 -4,-0.1 -9,-0.0 -0.892 61.0-144.5-103.5 114.3 -17.7 12.8 27.4 48 79 A E + 0 0 38 -2,-0.6 2,-0.4 30,-0.1 -2,-0.1 -0.603 20.8 176.0 -82.5 136.7 -15.6 10.0 28.8 49 80 A R + 0 0 70 -2,-0.3 67,-3.2 27,-0.1 2,-0.3 -0.992 7.1 178.5-136.9 140.0 -12.5 10.7 30.9 50 81 A Y E -DE 75 115B 23 25,-1.2 25,-3.0 -2,-0.4 2,-0.4 -0.953 29.6-139.9-142.1 160.6 -10.3 8.1 32.6 51 82 A V E -DE 74 114B 20 63,-1.8 63,-1.8 -2,-0.3 2,-0.4 -0.948 30.8-144.8-114.2 138.2 -7.3 7.5 34.7 52 83 A L E -DE 73 113B 0 21,-3.2 20,-3.4 -2,-0.4 21,-1.4 -0.917 18.3-174.0-111.2 136.2 -5.3 4.5 33.5 53 84 A Y E -DE 71 112B 38 59,-3.6 59,-2.2 -2,-0.4 2,-0.5 -0.912 23.6-139.6-127.5 156.1 -3.5 2.2 35.9 54 85 A M E +DE 70 111B 7 16,-2.3 16,-2.1 -2,-0.3 57,-0.2 -0.969 38.9 164.1-112.8 125.0 -1.1 -0.7 35.6 55 86 A V E -DE 69 110B 13 55,-1.7 55,-0.8 -2,-0.5 14,-0.2 -0.751 37.5 -91.7-132.6 178.0 -2.0 -3.4 38.3 56 87 A N > - 0 0 70 12,-0.5 4,-2.2 -2,-0.2 5,-0.2 -0.341 51.8 -91.1 -86.5 176.7 -1.4 -7.0 39.1 57 88 A F H > S+ 0 0 106 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.861 126.6 50.0 -57.8 -40.8 -3.6 -9.8 38.0 58 89 A D H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 6,-0.3 0.870 112.0 48.8 -66.8 -38.3 -5.9 -9.7 41.1 59 90 A G H 4>S+ 0 0 5 2,-0.2 5,-2.2 1,-0.2 4,-0.4 0.850 113.4 47.5 -67.9 -33.5 -6.3 -5.9 40.7 60 91 A Y H ><5S+ 0 0 17 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.945 113.1 48.3 -69.3 -48.6 -7.1 -6.5 37.0 61 92 A S H 3<5S+ 0 0 59 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.906 119.8 37.6 -59.6 -44.1 -9.6 -9.2 37.8 62 93 A A T 3<5S- 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.367 104.6-121.7 -91.5 6.7 -11.3 -7.2 40.5 63 94 A c T < 5 + 0 0 24 -3,-1.0 2,-0.7 -4,-0.4 -3,-0.2 0.873 57.6 161.0 53.2 37.7 -11.1 -3.8 38.8 64 95 A D < + 0 0 45 -5,-2.2 4,-0.3 -6,-0.3 -1,-0.2 -0.785 20.2 162.8 -93.2 111.7 -9.2 -2.6 41.9 65 96 A H S S+ 0 0 58 -2,-0.7 -1,-0.1 -3,-0.1 -11,-0.1 0.205 70.5 61.4-113.1 20.1 -7.2 0.5 41.3 66 97 A T S S+ 0 0 120 2,-0.1 3,-0.1 -7,-0.1 -1,-0.1 0.689 92.8 57.6-110.5 -31.0 -6.7 1.2 45.0 67 98 A S S S- 0 0 94 1,-0.2 2,-0.2 -8,-0.0 -2,-0.1 0.795 115.8 -20.5 -75.6 -34.1 -4.8 -1.8 46.4 68 99 A K S S+ 0 0 148 -4,-0.3 -12,-0.5 -12,-0.1 2,-0.3 -0.833 88.9 63.8-178.9 137.5 -1.6 -1.9 44.3 69 100 A G E -D 55 0B 44 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.984 70.0 -71.3 143.8-154.1 -0.2 -0.7 41.0 70 101 A F E -D 54 0B 106 -16,-2.1 -16,-2.3 -2,-0.3 2,-0.5 -0.994 27.3-122.1-143.3 144.7 0.6 2.7 39.5 71 102 A K E +D 53 0B 109 -2,-0.3 -18,-0.3 -18,-0.2 3,-0.1 -0.672 39.7 174.3 -77.2 125.6 -1.4 5.5 38.1 72 103 A R E + 0 0 43 -20,-3.4 2,-0.3 -2,-0.5 -19,-0.2 0.861 49.4 0.3-105.1 -47.2 0.0 5.7 34.6 73 104 A W E -D 52 0B 19 -21,-1.4 -21,-3.2 14,-0.1 2,-0.5 -0.975 53.8-138.2-145.7 155.3 -1.8 8.1 32.4 74 105 A E E -D 51 0B 80 -2,-0.3 2,-1.7 -23,-0.2 -23,-0.2 -0.950 4.2-158.6-121.1 113.4 -4.7 10.6 32.7 75 106 A b E +D 50 0B 3 -25,-3.0 -25,-1.2 -2,-0.5 41,-0.2 -0.663 46.1 135.1 -86.6 82.3 -7.2 10.8 29.8 76 107 A N + 0 0 46 -2,-1.7 -1,-0.2 -27,-0.2 3,-0.1 0.180 45.5 72.6-120.2 17.5 -8.3 14.3 30.8 77 108 A R > + 0 0 144 -41,-0.1 3,-2.1 -3,-0.1 8,-0.3 -0.636 45.6 166.6-129.6 73.7 -8.5 16.3 27.5 78 109 A P T 3 S+ 0 0 17 0, 0.0 -40,-2.5 0, 0.0 -1,-0.1 0.707 85.6 41.7 -60.7 -18.1 -11.5 15.0 25.7 79 110 A H T 3 S+ 0 0 76 -42,-0.2 -42,-0.1 -3,-0.1 4,-0.1 0.011 82.3 167.1-117.8 29.5 -11.2 18.0 23.4 80 111 A S X - 0 0 13 -3,-2.1 3,-0.7 1,-0.1 -3,-0.0 -0.126 41.5-122.1 -47.4 132.1 -7.4 18.0 23.0 81 112 A P T 3 S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.830 98.6 38.8 -46.3 -49.3 -6.4 20.3 20.1 82 113 A N T 3 S- 0 0 163 1,-0.3 -2,-0.1 2,-0.0 -3,-0.0 -0.414 124.0 -61.4-110.1 65.2 -4.5 17.9 17.9 83 114 A G S < S- 0 0 30 -3,-0.7 -1,-0.3 -2,-0.5 3,-0.1 -0.196 92.6 -25.2 86.8 170.3 -6.3 14.6 17.9 84 115 A P S S- 0 0 43 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 -0.080 74.7 -97.2 -53.6 151.3 -6.8 12.4 21.0 85 116 A L - 0 0 44 -8,-0.3 -50,-2.7 -49,-0.3 2,-0.4 -0.542 50.9-158.3 -66.2 138.9 -4.5 12.6 23.9 86 117 A K E -B 34 0A 100 -52,-0.2 2,-0.4 -2,-0.2 -52,-0.2 -0.987 16.9-169.3-130.9 135.6 -2.1 9.7 23.3 87 118 A F E -B 33 0A 45 -54,-2.2 -54,-3.0 -2,-0.4 2,-0.4 -0.949 12.6-151.0-121.1 139.6 0.1 7.9 25.7 88 119 A S E -B 32 0A 56 -2,-0.4 2,-0.5 -56,-0.2 -56,-0.2 -0.911 6.6-163.6-116.3 140.8 2.8 5.5 24.6 89 120 A E E -B 31 0A 8 -58,-2.7 -58,-2.7 -2,-0.4 2,-0.6 -0.980 6.9-158.3-118.8 126.5 4.2 2.4 26.4 90 121 A K E -B 30 0A 53 -2,-0.5 2,-2.1 -60,-0.2 -60,-0.2 -0.922 12.7-143.0-108.5 122.4 7.5 0.9 25.2 91 122 A F + 0 0 0 -62,-2.2 -63,-4.0 -2,-0.6 -62,-0.3 -0.465 45.8 150.6 -81.8 73.5 8.0 -2.8 26.2 92 123 A Q - 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