==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-JUN-07 2QBX . COMPND 2 MOLECULE: EPHRIN TYPE-B RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.CHRENCIK,A.BROOUN,M.I.RECHT,G.NICOLA,E.B.PASQUALE, . 372 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 36.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 40 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 3 6 2 3 4 2 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 0 0 0 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 28 A E 0 0 149 0, 0.0 2,-0.6 0, 0.0 175,-0.2 0.000 360.0 360.0 360.0 -79.2 -8.6 6.9 42.6 2 29 A E E -A 175 0A 105 173,-2.2 173,-1.9 1,-0.0 2,-0.4 -0.643 360.0-142.9 -90.5 116.7 -6.1 4.8 40.4 3 30 A T E +A 174 0A 61 -2,-0.6 171,-0.3 171,-0.2 3,-0.1 -0.537 25.3 171.3 -79.1 126.2 -2.4 4.8 41.5 4 31 A L E S+ 0 0 26 169,-3.0 2,-0.3 1,-0.4 56,-0.3 0.740 77.7 1.0 -96.6 -32.4 0.3 4.8 38.8 5 32 A M E -A 173 0A 32 168,-1.7 168,-3.9 54,-0.1 -1,-0.4 -0.953 55.5-178.5-157.1 139.3 3.2 5.3 41.3 6 33 A D E > -A 172 0A 40 -2,-0.3 3,-1.7 166,-0.2 166,-0.2 -0.882 11.8-165.0-141.0 106.5 3.5 5.7 45.1 7 34 A S G > S+ 0 0 6 164,-2.4 3,-1.0 -2,-0.3 31,-0.4 0.694 88.6 69.6 -58.6 -24.6 6.9 6.4 46.5 8 35 A T G 3 S+ 0 0 62 163,-0.4 -1,-0.3 1,-0.2 164,-0.1 0.547 95.8 54.1 -69.5 -12.5 5.5 5.5 50.0 9 36 A T G < S+ 0 0 101 -3,-1.7 -1,-0.2 28,-0.0 -2,-0.2 0.419 73.0 135.8-107.9 -3.1 5.1 1.8 48.9 10 37 A A < - 0 0 43 -3,-1.0 28,-0.1 -4,-0.2 4,-0.1 -0.255 42.2-159.4 -56.4 126.5 8.7 1.2 47.8 11 38 A T S S+ 0 0 153 2,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.465 78.4 7.8 -86.5 -1.3 9.9 -2.2 49.2 12 39 A A S S- 0 0 68 1,-0.2 26,-0.1 2,-0.0 -3,-0.0 -0.882 113.6 -31.4-154.3-174.7 13.5 -1.0 48.7 13 40 A E - 0 0 86 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.020 56.0-121.3 -35.9 141.5 15.5 2.2 47.9 14 41 A L - 0 0 12 25,-0.1 -1,-0.1 -4,-0.1 43,-0.1 0.979 27.5-155.4 -44.5 -65.4 13.8 4.7 45.5 15 42 A G + 0 0 49 1,-0.3 2,-0.2 41,-0.0 -1,-0.1 0.695 30.8 161.6 92.5 27.4 16.6 4.5 42.9 16 43 A W - 0 0 22 1,-0.1 2,-0.3 41,-0.1 -1,-0.3 -0.485 42.8-109.9 -87.5 146.5 15.8 7.9 41.5 17 44 A M E -F 55 0B 64 38,-1.5 38,-2.1 39,-0.2 2,-0.4 -0.586 31.7-164.4 -78.3 133.6 18.3 9.7 39.4 18 45 A V E -F 54 0B 31 -2,-0.3 36,-0.2 36,-0.2 34,-0.0 -0.959 9.4-141.8-119.3 140.7 19.9 12.7 41.0 19 46 A H E S+F 53 0B 77 34,-2.4 34,-2.8 -2,-0.4 5,-0.0 -0.892 90.4 20.1-147.8 104.7 21.8 15.3 39.1 20 47 A P S > S- 0 0 42 0, 0.0 3,-2.2 0, 0.0 -1,-0.4 0.538 81.1-142.2 -82.6 161.2 24.2 16.4 40.6 21 48 A P T 3 S+ 0 0 115 0, 0.0 -2,-0.1 0, 0.0 31,-0.0 0.680 101.2 65.7 -58.9 -20.0 24.8 13.7 43.2 22 49 A S T 3 S+ 0 0 81 3,-0.0 3,-0.1 -4,-0.0 30,-0.1 0.611 99.9 54.4 -73.2 -14.6 25.7 16.5 45.6 23 50 A G S < S+ 0 0 1 -3,-2.2 20,-0.3 1,-0.2 18,-0.1 0.751 104.4 24.6 -88.0-102.8 22.0 17.9 45.5 24 51 A W - 0 0 2 -4,-0.3 2,-0.3 29,-0.3 18,-0.2 -0.258 68.3-169.1 -61.9 151.9 19.1 15.6 46.3 25 52 A E E -B 41 0A 102 16,-1.9 16,-1.9 -3,-0.1 2,-0.3 -0.993 26.1-119.0-146.0 130.7 19.8 12.6 48.6 26 53 A E E +B 40 0A 36 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.571 44.5 166.7 -70.8 129.7 17.7 9.6 49.4 27 54 A V E -B 39 0A 35 12,-2.6 12,-2.5 -2,-0.3 2,-0.2 -0.965 40.2-109.2-140.2 145.2 17.2 9.6 53.3 28 55 A S E +B 38 0A 65 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.554 53.4 160.6 -73.0 150.3 14.8 7.6 55.6 29 56 A G E -B 37 0A 11 8,-2.6 8,-3.6 -2,-0.2 2,-0.3 -0.987 32.6 -76.7-164.4 171.8 12.1 10.0 57.0 30 57 A Y E -B 36 0A 97 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.582 22.8-147.3 -89.3 137.3 8.7 10.4 58.5 31 58 A D > - 0 0 27 4,-2.5 3,-1.0 -2,-0.3 -1,-0.1 -0.250 44.1 -96.9 -51.6 166.7 5.2 10.2 57.3 32 59 A E T 3 S+ 0 0 93 1,-0.2 -2,-0.0 2,-0.1 108,-0.0 0.722 132.9 49.6 -54.8 -37.3 2.4 12.3 58.8 33 60 A N T 3 S- 0 0 125 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.235 122.2-110.5 -86.1 10.3 1.7 9.1 60.8 34 61 A M < + 0 0 80 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.705 69.4 146.9 63.3 19.4 5.4 8.8 61.9 35 62 A N - 0 0 89 1,-0.0 -4,-2.5 0, 0.0 2,-0.5 -0.611 53.2-116.6 -74.6 149.5 5.9 5.7 59.7 36 63 A T E +B 30 0A 92 -2,-0.2 -6,-0.2 -6,-0.2 2,-0.2 -0.834 46.6 159.9-101.0 125.5 9.4 5.7 58.3 37 64 A I E -B 29 0A 21 -8,-3.6 -8,-2.6 -2,-0.5 2,-0.4 -0.703 44.3 -83.3-133.3 175.5 9.7 5.9 54.5 38 65 A R E +B 28 0A 77 -31,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.765 52.9 165.9 -86.4 136.0 12.1 6.7 51.8 39 66 A T E -B 27 0A 2 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.4 -0.859 32.0-123.7-138.9 171.4 12.4 10.4 51.0 40 67 A Y E -BC 26 168A 7 128,-2.0 128,-2.9 -2,-0.3 2,-0.3 -0.987 26.9-173.4-123.9 136.8 14.7 12.9 49.1 41 68 A Q E +BC 25 167A 15 -16,-1.9 -16,-1.9 -2,-0.4 2,-0.3 -0.923 10.0 177.9-132.1 146.1 16.3 15.8 50.8 42 69 A V E + C 0 166A 0 124,-2.4 124,-2.8 -2,-0.3 -18,-0.1 -0.973 11.8 157.5-147.9 137.8 18.3 18.7 49.6 43 70 A a + 0 0 0 -2,-0.3 331,-2.0 -20,-0.3 2,-1.2 -0.197 11.3 150.0-158.5 59.8 19.7 21.6 51.6 44 71 A N > + 0 0 9 120,-0.5 3,-1.5 1,-0.2 121,-0.1 -0.273 19.6 143.0 -95.5 55.0 22.6 23.3 49.9 45 72 A V T 3 + 0 0 9 -2,-1.2 -1,-0.2 1,-0.3 42,-0.2 0.633 65.5 58.1 -72.7 -12.5 21.9 26.7 51.3 46 73 A F T 3 S+ 0 0 86 328,-0.7 2,-0.4 -3,-0.3 -1,-0.3 0.379 95.8 79.6 -98.8 11.8 25.6 27.5 51.8 47 74 A E S < S- 0 0 113 -3,-1.5 3,-0.3 327,-0.1 2,-0.1 -0.937 70.2-135.4-125.3 131.4 26.4 27.1 48.0 48 75 A S S S+ 0 0 88 -2,-0.4 115,-0.1 1,-0.2 -2,-0.1 -0.359 81.1 31.2 -74.0 161.2 25.9 29.4 45.1 49 76 A S S S- 0 0 119 1,-0.2 2,-0.4 113,-0.1 -1,-0.2 0.851 75.4-179.4 65.3 40.6 24.6 28.3 41.6 50 77 A Q + 0 0 33 -3,-0.3 -1,-0.2 112,-0.2 2,-0.1 -0.583 18.5 155.5 -81.3 126.7 22.3 25.6 42.9 51 78 A N + 0 0 80 -2,-0.4 2,-0.5 111,-0.1 111,-0.2 -0.530 17.8 174.7-145.0 81.7 20.4 23.7 40.2 52 79 A N E - G 0 161B 2 109,-1.9 109,-2.8 -2,-0.1 2,-0.3 -0.788 9.3-165.1-108.1 119.9 19.6 20.2 41.6 53 80 A W E -FG 19 160B 2 -34,-2.8 -34,-2.4 -2,-0.5 2,-0.3 -0.751 9.7-175.5-107.5 149.6 17.4 17.7 39.8 54 81 A L E -FG 18 159B 0 105,-1.6 105,-2.6 -2,-0.3 2,-0.4 -0.989 9.6-167.4-138.9 138.4 15.7 14.5 41.0 55 82 A R E -FG 17 158B 10 -38,-2.1 -38,-1.5 -2,-0.3 103,-0.2 -0.995 13.4-133.6-139.8 129.6 13.8 12.2 38.6 56 83 A T - 0 0 4 101,-1.5 -39,-0.2 -2,-0.4 2,-0.1 -0.004 36.1 -90.5 -64.8 173.3 11.5 9.3 39.3 57 84 A K - 0 0 125 1,-0.1 100,-0.3 -43,-0.1 -1,-0.2 -0.388 63.0 -71.1 -78.0 165.6 11.6 6.0 37.6 58 85 A F - 0 0 45 98,-0.1 2,-0.5 -2,-0.1 98,-0.2 -0.421 51.6-155.7 -58.7 129.9 9.6 5.5 34.4 59 86 A I E -H 155 0B 6 96,-3.4 96,-2.7 -2,-0.1 2,-0.1 -0.967 12.2-130.3-112.4 124.9 5.9 5.4 35.3 60 87 A R E -H 154 0B 92 -2,-0.5 94,-0.3 -56,-0.3 93,-0.1 -0.425 6.5-140.9 -73.1 151.2 3.5 3.6 32.9 61 88 A R > - 0 0 50 92,-2.1 3,-2.0 91,-0.2 93,-0.1 0.804 18.0-164.5 -83.5 -33.6 0.4 5.4 31.8 62 89 A R T 3 S- 0 0 101 91,-0.5 91,-0.1 1,-0.3 92,-0.1 0.870 73.5 -47.4 47.9 47.4 -2.0 2.4 31.9 63 90 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 90,-0.1 -2,-0.1 0.214 102.0 138.4 86.6 -17.1 -4.7 4.1 29.8 64 91 A A < + 0 0 2 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.224 28.6 178.7 -58.1 149.8 -4.7 7.4 31.8 65 92 A H S S+ 0 0 121 1,-0.3 85,-2.1 84,-0.1 2,-0.5 0.638 72.6 47.3-118.8 -40.9 -5.0 10.8 30.0 66 93 A R S S- 0 0 121 83,-0.2 2,-0.5 82,-0.2 110,-0.4 -0.918 76.0-154.9-104.8 130.8 -5.0 13.2 32.9 67 94 A I E -D 147 0A 0 80,-3.3 80,-2.2 -2,-0.5 2,-0.5 -0.889 3.4-158.1-109.2 129.5 -2.3 12.7 35.5 68 95 A H E -DE 146 174A 47 106,-3.7 106,-3.3 -2,-0.5 2,-0.6 -0.909 4.4-162.4-106.9 131.4 -2.6 13.8 39.1 69 96 A V E -DE 145 173A 0 76,-3.4 76,-1.6 -2,-0.5 2,-0.6 -0.923 1.2-166.3-115.8 110.4 0.5 14.2 41.3 70 97 A E E -DE 144 172A 46 102,-3.5 102,-2.5 -2,-0.6 2,-0.5 -0.826 10.0-169.3 -96.6 117.1 0.2 14.3 45.1 71 98 A M E -DE 143 171A 0 72,-3.0 72,-1.9 -2,-0.6 2,-0.4 -0.925 11.8-168.3-109.7 123.2 3.3 15.6 46.8 72 99 A K E +DE 142 170A 39 98,-2.4 98,-2.3 -2,-0.5 97,-1.6 -0.936 31.0 149.7 -98.6 133.7 3.9 15.5 50.6 73 100 A F E -DE 141 168A 2 68,-2.1 68,-2.8 -2,-0.4 2,-0.5 -0.997 39.9-133.5-161.2 159.2 6.9 17.6 51.6 74 101 A S E - E 0 167A 0 93,-2.9 93,-2.6 -2,-0.3 2,-0.5 -0.978 16.1-162.9-123.2 124.7 8.7 19.7 54.2 75 102 A V E - E 0 166A 9 -2,-0.5 2,-0.9 64,-0.3 91,-0.2 -0.891 15.2-135.8-102.0 133.4 10.3 23.1 53.6 76 103 A R - 0 0 19 89,-3.1 89,-0.2 -2,-0.5 292,-0.1 -0.790 26.4-121.0 -96.3 87.1 12.7 24.7 56.0 77 104 A D > - 0 0 47 -2,-0.9 3,-3.1 1,-0.1 13,-0.1 0.140 8.3-139.4 37.4 70.7 12.0 28.1 56.5 78 105 A b G > S+ 0 0 20 1,-0.3 3,-1.7 2,-0.2 6,-0.2 0.846 106.3 59.8 -42.9 -43.1 15.0 30.3 55.5 79 106 A S G 3 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.777 103.8 53.4 -52.3 -30.8 14.2 32.4 58.6 80 107 A S G < S+ 0 0 18 -3,-3.1 -1,-0.3 287,-0.1 -2,-0.2 0.036 87.1 90.7 -99.0 25.1 14.8 29.3 60.6 81 108 A I S X S- 0 0 6 -3,-1.7 3,-1.7 3,-0.1 -1,-0.0 -0.938 79.5-124.8-121.1 109.2 18.3 28.4 59.3 82 109 A P T 3 S- 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.245 86.5 -2.3 -58.9 138.8 21.1 29.8 61.3 83 110 A S T 3 S+ 0 0 117 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.486 89.3 163.4 64.8 12.6 23.6 32.0 59.4 84 111 A V < - 0 0 35 -3,-1.7 -1,-0.2 -6,-0.2 -38,-0.1 -0.246 38.6-115.4 -64.1 136.2 21.9 31.3 56.0 85 112 A P > - 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