==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-APR-13 4BK4 . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SEIRADAKE,A.SCHAUPP,D.DEL TORO RUIZ,R.KAUFMANN,N.MITAKIDIS . 814 2 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 28.9 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 80 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 14 12 7 5 5 1 3 2 3 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 . 5 7 2 1 4 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 27 A P 0 0 161 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.2 -59.6 80.2 48.8 2 28 A A - 0 0 62 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.201 360.0-106.5 -72.7 165.8 -57.3 78.7 51.5 3 29 A N S S+ 0 0 78 2,-0.1 2,-0.2 222,-0.0 -1,-0.1 0.671 90.9 102.4 -65.6 -21.6 -55.8 75.1 51.5 4 30 A E S S- 0 0 33 1,-0.1 2,-0.3 170,-0.0 172,-0.2 -0.486 81.1-114.5 -70.4 131.1 -58.2 74.1 54.3 5 31 A V - 0 0 56 170,-0.5 170,-1.5 -2,-0.2 2,-0.2 -0.540 30.2-142.4 -70.7 123.3 -61.3 72.0 53.2 6 32 A T E -A 174 0A 76 -2,-0.3 168,-0.3 168,-0.2 3,-0.1 -0.598 20.5-177.5 -88.4 147.7 -64.6 73.9 53.7 7 33 A L E S+ 0 0 45 166,-3.7 2,-0.4 1,-0.3 167,-0.2 0.755 70.2 17.8-110.2 -46.3 -67.9 72.2 54.9 8 34 A L E +A 173 0A 29 165,-1.3 165,-2.2 55,-0.1 -1,-0.3 -1.000 62.0 168.3-138.3 134.8 -70.5 75.0 54.9 9 35 A D > - 0 0 21 -2,-0.4 4,-0.8 163,-0.2 163,-0.2 -0.989 36.2-134.2-144.3 148.1 -70.6 78.5 53.2 10 36 A S T 4 S+ 0 0 5 -2,-0.3 32,-0.7 161,-0.2 -1,-0.1 0.816 109.1 34.6 -69.0 -36.1 -73.2 81.2 52.5 11 37 A R T 4 S+ 0 0 94 30,-0.1 -1,-0.1 1,-0.1 159,-0.0 0.844 112.9 56.9 -87.5 -41.6 -72.3 81.7 48.9 12 38 A S T 4 S+ 0 0 102 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.613 83.6 110.4 -67.3 -17.7 -71.3 78.0 47.9 13 39 A V S < S- 0 0 42 -4,-0.8 2,-0.8 1,-0.1 4,-0.1 -0.238 78.6-109.9 -62.6 145.8 -74.8 76.7 49.0 14 40 A Q S S- 0 0 190 2,-0.2 2,-0.9 3,-0.1 -1,-0.1 -0.739 73.3 -55.2 -83.1 105.5 -77.2 75.4 46.3 15 41 A G S S+ 0 0 44 -2,-0.8 2,-0.3 25,-0.1 27,-0.1 -0.501 124.6 23.4 66.9 -98.1 -80.1 77.9 46.1 16 42 A E - 0 0 123 -2,-0.9 -2,-0.2 1,-0.1 0, 0.0 -0.725 69.5-134.0-100.4 149.3 -81.4 78.1 49.7 17 43 A L - 0 0 13 -2,-0.3 44,-0.2 -4,-0.1 -1,-0.1 0.804 31.1-138.0 -68.8 -34.2 -79.4 77.3 52.9 18 44 A G + 0 0 40 1,-0.2 2,-0.4 42,-0.1 -2,-0.0 0.873 39.5 166.3 73.2 42.0 -82.3 75.2 54.4 19 45 A W - 0 0 19 42,-0.1 2,-0.4 41,-0.1 -1,-0.2 -0.781 33.2-132.1 -94.0 129.7 -81.8 76.6 57.9 20 46 A I E -F 59 0B 56 39,-1.0 39,-2.3 -2,-0.4 2,-0.4 -0.695 26.3-169.7 -83.7 126.8 -84.6 76.1 60.5 21 47 A A E -F 58 0B 23 -2,-0.4 37,-0.2 37,-0.2 6,-0.0 -0.958 14.0-133.5-121.8 142.1 -85.6 79.2 62.5 22 48 A S E S+F 57 0B 24 35,-1.7 35,-2.3 -2,-0.4 2,-0.1 -0.981 88.7 29.0-137.4 116.6 -87.8 79.7 65.5 23 49 A P S >S- 0 0 58 0, 0.0 5,-0.6 0, 0.0 4,-0.1 0.567 70.5-162.2 -82.2 170.9 -90.0 81.9 65.5 24 50 A L T 5S+ 0 0 159 1,-0.2 2,-0.5 3,-0.1 3,-0.3 0.911 78.8 45.5 -81.4 -48.9 -91.0 82.3 61.8 25 51 A E T 5S+ 0 0 188 1,-0.2 -1,-0.2 4,-0.0 3,-0.1 -0.886 126.3 9.5-103.2 124.3 -92.6 85.8 62.1 26 52 A G T 5S+ 0 0 46 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.470 117.6 80.2 87.5 6.2 -90.8 88.4 64.1 27 53 A G T 5S- 0 0 0 -3,-0.3 2,-0.5 1,-0.2 20,-0.3 0.210 93.7 -5.6-109.0-132.5 -87.6 86.3 64.4 28 54 A W S - 0 0 73 -2,-0.4 3,-0.7 1,-0.1 4,-0.4 -0.388 8.7-132.6 -67.5 142.7 -73.9 99.8 69.0 82 108 A b T 3 S+ 0 0 32 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.653 105.0 61.6 -69.8 -17.9 -76.4 100.6 71.8 83 109 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.761 86.0 74.8 -76.6 -33.8 -75.2 104.2 72.0 84 110 A S S < S+ 0 0 72 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.810 107.9 24.3 -49.8 -41.5 -76.1 105.0 68.3 85 111 A L S S- 0 0 94 -4,-0.4 -1,-0.1 -3,-0.2 2,-0.1 -0.982 91.8-108.2-128.6 139.7 -79.8 105.2 69.1 86 112 A P + 0 0 135 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.398 49.9 155.4 -68.9 144.7 -81.5 106.0 72.5 87 113 A G - 0 0 74 -2,-0.1 2,-0.3 -5,-0.1 -37,-0.1 -0.643 41.1 -52.4-144.4-159.8 -83.2 103.1 74.3 88 114 A V >> - 0 0 102 -2,-0.2 3,-1.1 -39,-0.2 4,-0.7 -0.741 63.4 -93.2 -94.3 138.3 -84.5 101.6 77.6 89 115 A M T 34 S- 0 0 190 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.335 107.1 -4.6 -54.9 108.6 -82.1 101.1 80.6 90 116 A G T 34 S+ 0 0 79 -2,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.914 108.2 99.7 69.4 50.6 -80.6 97.6 80.4 91 117 A T T <4 + 0 0 40 -3,-1.1 -2,-0.1 -39,-0.1 -38,-0.1 0.645 58.5 77.8-124.3 -51.3 -82.6 96.3 77.3 92 118 A b < - 0 0 45 -4,-0.7 2,-0.3 -10,-0.1 72,-0.2 -0.310 63.0-158.2 -65.9 147.0 -80.2 96.7 74.3 93 119 A K - 0 0 96 70,-1.0 72,-0.4 -3,-0.1 70,-0.0 -0.904 25.0-167.6-129.6 156.2 -77.4 94.1 73.8 94 120 A E S S+ 0 0 69 -2,-0.3 30,-0.6 70,-0.1 2,-0.3 -0.015 70.2 75.2-128.8 23.7 -74.1 94.0 71.9 95 121 A T E -I 123 0B 49 28,-0.1 67,-0.5 68,-0.0 2,-0.3 -0.964 52.3-167.3-139.4 153.2 -73.5 90.2 72.1 96 122 A F E -IJ 122 161B 0 26,-1.9 26,-2.4 -2,-0.3 65,-0.2 -0.991 22.0-126.8-144.3 132.1 -74.8 86.9 70.6 97 123 A N E -IJ 121 160B 26 63,-0.8 63,-2.1 -2,-0.3 2,-0.5 -0.456 12.3-142.8 -80.7 151.5 -74.3 83.3 71.7 98 124 A L E - J 0 159B 0 22,-0.6 21,-3.2 61,-0.2 22,-0.4 -0.974 20.0-170.6-118.7 123.1 -72.9 80.4 69.6 99 125 A Y E -IJ 118 158B 44 59,-3.0 59,-2.5 -2,-0.5 2,-0.3 -0.843 7.2-171.1-117.0 152.1 -74.4 76.8 70.1 100 126 A Y E -IJ 117 157B 51 17,-2.5 17,-2.3 -2,-0.3 2,-0.3 -0.997 3.9-178.0-143.2 143.1 -73.4 73.3 68.9 101 127 A Y E - J 0 156B 62 55,-1.9 55,-2.5 -2,-0.3 2,-0.3 -0.979 18.6-140.1-144.4 127.1 -75.1 69.8 69.0 102 128 A E E + J 0 155B 38 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.703 29.3 167.4 -89.8 137.2 -73.7 66.5 67.7 103 129 A S E - J 0 154B 9 51,-1.5 51,-1.9 -2,-0.3 50,-0.1 -0.914 35.5-155.4-143.8 166.7 -76.1 64.0 66.0 104 130 A D + 0 0 86 -2,-0.3 2,-0.2 49,-0.2 -1,-0.1 0.630 68.9 94.5-114.3 -29.9 -76.1 60.8 63.9 105 131 A N - 0 0 84 1,-0.1 3,-0.1 49,-0.1 -2,-0.0 -0.519 61.5-152.5 -71.9 130.4 -79.5 61.1 62.0 106 132 A D S S+ 0 0 83 -2,-0.2 2,-0.6 1,-0.2 -44,-0.2 0.992 77.4 34.0 -67.1 -69.5 -79.3 62.7 58.6 107 133 A K S S+ 0 0 194 -46,-0.1 2,-0.3 -45,-0.0 -1,-0.2 -0.853 72.3 172.5 -99.4 116.0 -82.7 64.4 57.9 108 134 A E - 0 0 94 -2,-0.6 3,-0.1 1,-0.1 -46,-0.1 -0.960 27.2-159.7-126.4 143.0 -84.4 65.9 61.0 109 135 A R S S+ 0 0 237 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.948 79.8 14.1 -81.0 -57.5 -87.6 68.0 61.4 110 136 A F - 0 0 120 -90,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.965 60.6-157.6-129.0 142.0 -87.0 69.6 64.9 111 137 A I - 0 0 8 -2,-0.3 2,-0.1 -3,-0.1 5,-0.1 -0.958 34.2-105.6-117.4 133.4 -83.9 69.8 67.2 112 138 A R - 0 0 158 -2,-0.4 4,-0.4 1,-0.1 3,-0.0 -0.392 20.5-150.7 -62.8 127.4 -84.3 70.3 71.0 113 139 A E S > S+ 0 0 68 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.857 96.1 48.1 -66.0 -42.5 -83.4 73.9 72.1 114 140 A N T 3 S+ 0 0 141 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.731 100.3 68.1 -72.1 -26.2 -82.2 72.9 75.7 115 141 A Q T 3 S+ 0 0 102 2,-0.1 -1,-0.2 -14,-0.0 -2,-0.2 0.664 78.8 103.4 -68.2 -21.4 -80.0 70.1 74.2 116 142 A F < - 0 0 19 -3,-0.7 2,-0.4 -4,-0.4 -15,-0.2 -0.346 64.2-141.5 -67.2 144.1 -77.6 72.6 72.6 117 143 A V E -I 100 0B 80 -17,-2.3 -17,-2.5 -2,-0.1 2,-0.1 -0.939 16.6-126.1-111.9 126.6 -74.2 73.3 74.1 118 144 A K E -I 99 0B 96 -2,-0.4 -19,-0.3 -19,-0.2 3,-0.1 -0.452 19.9-172.9 -72.7 141.5 -72.7 76.9 74.1 119 145 A I E - 0 0 39 -21,-3.2 2,-0.3 1,-0.3 -1,-0.1 0.890 60.8 -38.9 -94.9 -67.5 -69.2 77.5 72.7 120 146 A D E - 0 0 74 -22,-0.4 -22,-0.6 -24,-0.1 2,-0.5 -0.962 55.6-101.2-163.5 149.4 -68.5 81.3 73.5 121 147 A T E -I 97 0B 51 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.670 40.6-143.1 -78.5 120.1 -70.3 84.7 73.6 122 148 A I E +I 96 0B 0 -26,-2.4 -26,-1.9 -2,-0.5 2,-0.2 -0.765 25.7 170.9 -92.9 130.8 -69.4 86.6 70.4 123 149 A A E -I 95 0B 39 -2,-0.4 2,-0.2 -28,-0.2 -28,-0.1 -0.780 35.6 -83.2-129.9 171.1 -68.9 90.4 70.6 124 150 A A - 0 0 50 -30,-0.6 2,-0.3 -2,-0.2 -46,-0.0 -0.482 36.7-146.4 -77.2 150.5 -67.6 93.3 68.4 125 151 A D - 0 0 79 -2,-0.2 16,-0.0 2,-0.1 -1,-0.0 -0.839 18.0-125.5-117.7 151.7 -63.9 94.2 68.0 126 152 A E S S+ 0 0 187 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.822 93.1 75.4 -63.9 -39.0 -62.2 97.7 67.4 127 153 A S S S- 0 0 80 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.728 76.7-148.9 -83.5 112.7 -60.3 96.6 64.3 128 154 A F - 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