==== 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 4BK5 . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SEIRADAKE,A.SCHAUPP,D.DELTORORUIZ,R.KAUFMANN,N.MITAKIDIS,K . 643 4 13 11 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 26.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 67 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.2 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+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 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 . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 10 8 5 6 5 1 3 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 . 2 6 3 1 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 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 0 162 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.6 -16.9 -68.5 -60.4 2 28 A A - 0 0 64 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.184 360.0-104.4 -73.6 168.2 -18.4 -69.4 -63.9 3 29 A N S S+ 0 0 97 2,-0.1 2,-0.1 223,-0.0 -1,-0.1 0.652 89.8 107.0 -66.5 -19.3 -21.6 -67.9 -65.5 4 30 A E S S- 0 0 35 1,-0.1 2,-0.4 170,-0.0 172,-0.2 -0.399 76.6-118.8 -66.2 135.3 -23.5 -71.2 -64.7 5 31 A V E -A 175 0A 63 170,-0.9 170,-1.7 -2,-0.1 2,-0.3 -0.656 27.6-136.4 -80.5 125.1 -26.1 -71.0 -61.8 6 32 A T E +A 174 0A 78 -2,-0.4 168,-0.3 168,-0.2 3,-0.1 -0.624 24.0 178.7 -85.8 141.2 -25.2 -73.3 -58.9 7 33 A L E S+ 0 0 48 166,-3.8 2,-0.3 1,-0.4 167,-0.2 0.827 72.0 11.2-102.7 -53.8 -27.9 -75.5 -57.1 8 34 A L E +A 173 0A 29 165,-1.1 165,-2.5 55,-0.1 -1,-0.4 -0.997 66.0 171.1-134.8 134.6 -25.9 -77.4 -54.4 9 35 A D > - 0 0 20 -2,-0.3 4,-0.5 163,-0.2 163,-0.2 -0.996 35.3-138.8-145.6 145.0 -22.2 -76.9 -53.2 10 36 A S T 4 S+ 0 0 4 161,-0.5 32,-0.6 -2,-0.3 162,-0.1 0.745 108.5 45.8 -72.4 -27.2 -20.0 -78.3 -50.4 11 37 A R T 4 S+ 0 0 77 1,-0.2 -1,-0.2 30,-0.1 159,-0.0 0.878 109.4 53.7 -79.7 -45.6 -18.5 -74.8 -49.7 12 38 A S T 4 S+ 0 0 100 2,-0.1 -2,-0.2 29,-0.0 -1,-0.2 0.507 82.6 118.4 -69.2 -11.4 -21.9 -72.9 -49.8 13 39 A V S < S- 0 0 43 -4,-0.5 2,-1.0 1,-0.1 4,-0.1 -0.357 71.8-118.3 -66.1 137.5 -23.5 -75.2 -47.1 14 40 A Q S S- 0 0 197 2,-0.2 2,-0.8 3,-0.1 -1,-0.1 -0.682 73.8 -52.5 -78.9 96.6 -24.7 -73.6 -43.8 15 41 A G S S+ 0 0 43 -2,-1.0 2,-0.3 25,-0.1 -2,-0.1 -0.624 123.1 21.2 76.4-105.6 -22.6 -75.5 -41.2 16 42 A E - 0 0 105 -2,-0.8 -2,-0.2 1,-0.1 26,-0.0 -0.702 62.1-140.9 -97.4 149.1 -23.0 -79.2 -41.8 17 43 A L - 0 0 5 -2,-0.3 -1,-0.1 -4,-0.1 44,-0.1 0.907 29.2-155.1 -70.5 -43.9 -24.1 -81.0 -45.0 18 44 A G + 0 0 44 1,-0.2 2,-0.4 43,-0.0 -2,-0.0 0.985 20.3 178.5 63.9 64.8 -26.2 -83.5 -43.0 19 45 A W - 0 0 21 42,-0.0 2,-0.3 41,-0.0 -1,-0.2 -0.844 30.5-118.6-103.8 135.6 -26.3 -86.4 -45.5 20 46 A I E -F 59 0B 85 39,-1.1 39,-2.5 -2,-0.4 2,-0.4 -0.570 30.7-165.9 -72.4 123.4 -28.0 -89.8 -44.8 21 47 A A E -F 58 0B 6 -2,-0.3 37,-0.2 37,-0.2 6,-0.1 -0.964 13.7-134.7-117.1 126.2 -25.5 -92.7 -44.9 22 48 A S E S+F 57 0B 34 35,-1.5 35,-1.0 -2,-0.4 2,-0.1 -0.955 101.1 30.7-122.3 107.9 -26.6 -96.4 -45.1 23 49 A P S S- 0 0 65 0, 0.0 5,-0.5 0, 0.0 -1,-0.2 0.527 84.1-162.7 -74.5 156.5 -24.9 -98.0 -43.1 24 50 A L S > S+ 0 0 133 3,-0.1 3,-0.6 1,-0.1 2,-0.4 0.960 77.7 45.4 -69.7 -57.1 -24.5 -95.1 -40.6 25 51 A E T 3 S+ 0 0 185 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 -0.794 123.2 17.4 -94.8 130.0 -21.5 -96.7 -38.7 26 52 A G T 3 S+ 0 0 47 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.580 115.0 85.6 84.1 14.4 -18.7 -98.2 -40.8 27 53 A G S < S- 0 0 0 -3,-0.6 2,-0.3 1,-0.3 20,-0.2 0.051 91.0 -17.8-113.6-140.2 -19.9 -96.3 -43.8 28 54 A W - 0 0 8 -5,-0.5 2,-0.4 29,-0.3 -1,-0.3 -0.575 65.5-155.0 -73.9 133.1 -19.4 -92.8 -45.2 29 55 A E E -B 45 0A 37 16,-2.3 16,-2.0 -2,-0.3 2,-1.6 -0.925 20.8-131.4-118.0 141.4 -18.0 -90.4 -42.6 30 56 A E E +B 44 0A 67 -2,-0.4 2,-1.0 14,-0.2 14,-0.2 -0.428 41.7 164.5 -85.5 60.0 -18.2 -86.5 -42.4 31 57 A V - 0 0 17 -2,-1.6 2,-0.5 12,-0.5 12,-0.1 -0.714 22.5-157.5 -83.8 99.8 -14.4 -86.0 -41.7 32 58 A S + 0 0 42 -2,-1.0 2,-0.4 10,-0.1 563,-0.2 -0.729 15.5 179.2 -90.0 123.9 -13.8 -82.3 -42.4 33 59 A I - 0 0 29 -2,-0.5 8,-0.2 8,-0.2 2,-0.1 -0.993 32.0-113.5-124.3 126.1 -10.3 -81.0 -43.2 34 60 A M - 0 0 96 -2,-0.4 2,-0.4 545,-0.2 8,-0.0 -0.308 25.5-149.6 -62.1 136.4 -9.7 -77.2 -44.0 35 61 A D B > -K 39 0C 58 4,-1.6 4,-1.8 -2,-0.1 2,-0.2 -0.880 37.9 -65.1-110.9 139.8 -8.7 -76.1 -47.5 36 62 A E T 4 S+ 0 0 128 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.449 109.4 24.9 -67.8 133.2 -6.6 -73.0 -48.3 37 63 A K T 4 S- 0 0 179 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.349 123.4 -59.5-119.4 123.9 -7.4 -70.2 -47.7 38 64 A N T 4 S+ 0 0 132 1,-0.2 -2,-0.2 0, 0.0 -4,-0.0 0.801 85.9 139.5 58.5 40.2 -10.0 -70.0 -44.9 39 65 A T B < -K 35 0C 46 -4,-1.8 -4,-1.6 2,-0.0 2,-0.4 -0.925 40.6-152.9-113.9 107.7 -12.6 -72.2 -46.7 40 66 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.700 21.3 175.0 -85.0 126.6 -14.5 -74.7 -44.5 41 67 A I - 0 0 6 -2,-0.4 2,-0.8 -8,-0.2 -8,-0.2 -0.959 33.6-125.4-130.7 146.2 -15.8 -77.8 -46.4 42 68 A R - 0 0 72 -32,-0.6 2,-0.4 -2,-0.3 -10,-0.1 -0.858 32.0-161.7 -94.6 103.2 -17.6 -81.1 -45.3 43 69 A T - 0 0 3 -2,-0.8 2,-0.6 -13,-0.1 -12,-0.5 -0.788 6.2-149.5 -93.6 128.5 -15.4 -83.9 -46.7 44 70 A Y E +BC 30 168A 10 124,-1.7 124,-3.0 -2,-0.4 2,-0.3 -0.891 21.9 178.1-102.3 117.7 -16.9 -87.4 -47.1 45 71 A Q E +BC 29 167A 6 -16,-2.0 -16,-2.3 -2,-0.6 2,-0.3 -0.919 13.0 174.3-123.7 148.1 -14.4 -90.3 -46.6 46 72 A V E + C 0 166A 2 120,-2.0 120,-1.6 -2,-0.3 2,-0.2 -0.955 6.1 169.4-153.2 128.0 -14.6 -94.2 -46.7 47 73 A a E + C 0 165A 25 -2,-0.3 118,-0.2 -20,-0.2 3,-0.2 -0.635 22.8 139.2-144.0 80.1 -11.8 -96.8 -46.5 48 74 A N + 0 0 35 116,-0.7 3,-0.2 -2,-0.2 117,-0.1 -0.330 21.6 135.9-116.8 45.6 -13.1 -100.4 -45.9 49 75 A V + 0 0 15 1,-0.2 -1,-0.1 44,-0.0 116,-0.1 0.731 66.7 59.4 -63.9 -28.4 -10.7 -102.1 -48.4 50 76 A M S S+ 0 0 125 -3,-0.2 -1,-0.2 37,-0.1 38,-0.1 0.895 84.4 83.5 -70.5 -47.4 -10.0 -104.9 -45.9 51 77 A E S S- 0 0 110 -3,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.374 78.5-133.1 -62.2 132.5 -13.6 -106.3 -45.4 52 78 A P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.947 86.6 40.4 -55.5 -60.4 -14.5 -108.9 -48.2 53 79 A S S S- 0 0 89 2,-0.0 2,-0.4 110,-0.0 110,-0.1 -0.809 71.9-173.5 -97.3 130.1 -18.1 -107.6 -49.2 54 80 A Q + 0 0 39 -2,-0.4 2,-0.3 108,-0.2 110,-0.0 -0.984 16.0 162.2-133.5 128.9 -18.8 -103.9 -49.4 55 81 A N + 0 0 93 -2,-0.4 2,-0.3 107,-0.1 107,-0.1 -0.993 13.6 173.6-140.0 124.7 -22.0 -101.8 -50.0 56 82 A N E - G 0 161B 0 105,-0.5 105,-0.5 -2,-0.3 2,-0.4 -1.000 11.2-168.7-139.8 138.7 -22.2 -98.0 -49.2 57 83 A W E -FG 22 160B 39 -35,-1.0 -35,-1.5 -2,-0.3 2,-0.4 -0.992 6.4-179.0-131.4 136.5 -24.8 -95.2 -49.8 58 84 A L E -F 21 0B 0 101,-0.8 2,-0.5 -2,-0.4 101,-0.4 -0.852 12.8-166.6-134.5 95.2 -24.5 -91.4 -49.4 59 85 A R E -F 20 0B 15 -39,-2.5 -39,-1.1 -2,-0.4 99,-0.2 -0.757 10.4-143.3 -91.2 127.7 -27.8 -89.5 -50.1 60 86 A T - 0 0 0 97,-2.6 3,-0.1 -2,-0.5 -40,-0.1 -0.149 27.2 -91.9 -75.3 171.9 -27.7 -85.7 -50.6 61 87 A D - 0 0 61 1,-0.2 96,-0.4 -44,-0.1 2,-0.3 -0.013 64.0 -57.2 -74.7-176.0 -30.3 -83.2 -49.4 62 88 A W - 0 0 50 44,-0.1 2,-0.6 94,-0.1 -1,-0.2 -0.538 51.5-163.4 -70.1 124.6 -33.3 -81.9 -51.5 63 89 A I E -H 155 0B 5 92,-1.4 92,-2.3 -2,-0.3 2,-0.2 -0.954 8.4-148.9-115.4 108.8 -32.1 -80.3 -54.8 64 90 A T E -H 154 0B 46 -2,-0.6 90,-0.2 90,-0.2 89,-0.1 -0.510 7.6-144.0 -76.0 143.9 -34.7 -78.1 -56.5 65 91 A R - 0 0 37 88,-1.6 89,-0.1 -2,-0.2 -1,-0.1 0.893 16.1-159.1 -73.3 -44.1 -34.7 -77.8 -60.3 66 92 A E S S- 0 0 143 87,-0.4 88,-0.1 1,-0.2 87,-0.0 0.847 74.8 -45.6 60.0 42.4 -35.8 -74.1 -60.5 67 93 A G S S+ 0 0 48 1,-0.2 2,-0.3 86,-0.2 -1,-0.2 0.768 100.4 148.8 74.9 33.0 -36.9 -74.5 -64.1 68 94 A A - 0 0 1 1,-0.1 -1,-0.2 125,-0.1 82,-0.1 -0.724 34.3-170.2-100.0 147.5 -33.9 -76.4 -65.4 69 95 A Q S S+ 0 0 71 125,-0.4 81,-0.8 1,-0.3 2,-0.4 0.861 76.7 25.2 -97.8 -52.1 -33.8 -79.0 -68.2 70 96 A R - 0 0 26 106,-0.3 106,-0.5 124,-0.2 2,-0.4 -0.980 67.2-159.4-124.5 128.9 -30.2 -80.5 -67.9 71 97 A V E -D 147 0A 0 76,-2.2 76,-1.9 -2,-0.4 2,-0.5 -0.897 5.9-151.0-109.4 132.6 -28.0 -80.5 -64.7 72 98 A Y E -DE 146 174A 18 102,-3.2 102,-2.4 -2,-0.4 2,-0.5 -0.904 9.1-156.5-105.2 124.3 -24.2 -80.9 -64.8 73 99 A I E -DE 145 173A 2 72,-2.9 72,-2.4 -2,-0.5 2,-0.5 -0.915 4.8-166.8-107.2 124.5 -22.5 -82.6 -61.7 74 100 A E E -DE 144 172A 35 98,-3.1 98,-3.3 -2,-0.5 2,-0.4 -0.954 8.6-169.7-112.9 113.0 -18.8 -81.9 -60.9 75 101 A I E -DE 143 171A 0 68,-2.8 68,-2.4 -2,-0.5 2,-0.5 -0.916 10.5-160.2-110.3 130.0 -17.2 -84.3 -58.3 76 102 A K E +DE 142 170A 44 94,-2.7 93,-2.2 -2,-0.4 94,-0.7 -0.946 27.0 165.3-108.0 115.4 -13.8 -83.7 -56.7 77 103 A F E - E 0 168A 0 64,-0.9 2,-0.4 -2,-0.5 91,-0.2 -0.996 30.7-145.3-140.6 147.1 -12.4 -87.0 -55.2 78 104 A T E - E 0 167A 1 89,-2.4 89,-2.2 -2,-0.3 2,-0.2 -0.888 23.0-169.3-109.3 135.4 -9.1 -88.6 -53.9 79 105 A L - 0 0 2 -2,-0.4 2,-0.3 87,-0.2 87,-0.2 -0.592 14.6-137.1-117.6 177.5 -8.3 -92.3 -54.4 80 106 A R - 0 0 10 13,-0.2 85,-0.3 -2,-0.2 2,-0.3 -0.997 25.0-116.6-138.5 133.4 -5.7 -94.9 -53.3 81 107 A D > - 0 0 22 49,-1.2 4,-0.9 -2,-0.3 3,-0.2 -0.565 14.9-145.5 -73.8 129.2 -3.9 -97.6 -55.4 82 108 A b T 4 S+ 0 0 28 -2,-0.3 -1,-0.1 1,-0.2 10,-0.1 0.731 99.2 51.2 -66.1 -27.0 -4.8 -101.2 -54.4 83 109 A N T 4 S+ 0 0 132 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.777 105.7 54.7 -80.8 -30.8 -1.2 -102.5 -55.1 84 110 A S T 4 S+ 0 0 59 -3,-0.2 -2,-0.2 46,-0.2 -1,-0.2 0.710 103.6 66.0 -73.7 -25.0 0.4 -99.8 -53.0 85 111 A L S < S- 0 0 25 -4,-0.9 2,-0.1 45,-0.1 7,-0.1 -0.818 94.8-107.6 -99.6 139.1 -1.7 -100.8 -49.9 86 112 A P S S+ 0 0 107 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.429 71.0 70.2 -70.6 140.3 -1.3 -104.2 -48.3 87 113 A G S S- 0 0 73 -2,-0.1 2,-0.1 -4,-0.1 -37,-0.1 -0.818 81.9 -43.5 144.6 177.8 -4.0 -106.9 -48.8 88 114 A V > - 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