==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-JUL-12 2LW8 . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.QIN,J.SONG . 183 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 25.1 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 . 1 0.5 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 . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 3 1 1 3 0 0 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 0 1 0 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 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 1 A G 0 0 104 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.9 17.9 -12.2 0.3 2 2 A S - 0 0 121 2,-0.3 3,-0.1 0, 0.0 0, 0.0 0.946 360.0 -25.4 -69.1 -50.7 20.5 -11.3 2.9 3 3 A N S S- 0 0 143 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.589 126.7 -5.7-126.7 -64.4 18.1 -11.2 5.8 4 4 A E - 0 0 120 170,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.963 56.9-144.2-140.0 155.4 14.5 -10.5 4.6 5 5 A V - 0 0 76 -2,-0.3 170,-0.4 -4,-0.1 2,-0.2 -0.871 22.9-112.8-120.5 153.7 12.8 -9.6 1.3 6 6 A T - 0 0 57 -2,-0.3 168,-0.2 1,-0.1 3,-0.1 -0.496 15.0-134.8 -83.7 154.1 9.9 -7.4 0.6 7 7 A L S S- 0 0 50 166,-3.3 2,-0.3 1,-0.3 167,-0.2 0.985 75.9 -34.5 -69.6 -61.6 6.5 -8.7 -0.7 8 8 A L E -A 173 0A 22 165,-0.6 165,-1.3 54,-0.0 2,-0.3 -0.935 54.6-156.8-165.4 141.5 6.0 -6.1 -3.4 9 9 A D E > -A 172 0A 25 -2,-0.3 4,-1.5 163,-0.2 163,-0.2 -0.927 23.0-134.6-124.8 149.0 6.7 -2.4 -3.9 10 10 A S H > S+ 0 0 22 161,-2.0 4,-2.3 -2,-0.3 32,-0.2 0.811 113.0 43.5 -68.2 -31.1 5.0 0.1 -6.2 11 11 A R H 4 S+ 0 0 129 160,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.828 108.6 56.8 -81.5 -35.6 8.4 1.3 -7.2 12 12 A S H 4 S+ 0 0 90 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.803 118.3 35.0 -64.8 -29.8 9.8 -2.2 -7.6 13 13 A V H < S+ 0 0 45 -4,-1.5 2,-3.6 1,-0.1 -2,-0.2 0.872 76.8 172.7 -89.2 -46.3 7.1 -2.9 -10.0 14 14 A Q < + 0 0 99 -4,-2.3 28,-0.2 -5,-0.2 -1,-0.1 -0.311 52.0 90.9 70.0 -61.6 6.9 0.5 -11.6 15 15 A G S S- 0 0 40 -2,-3.6 -1,-0.1 1,-0.1 -2,-0.1 0.048 97.8 -63.9 -56.2 171.8 4.5 -0.8 -14.2 16 16 A E - 0 0 153 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.146 35.2-157.5 -57.6 155.1 0.7 -0.6 -13.6 17 17 A L - 0 0 18 -3,-0.1 -1,-0.1 44,-0.0 -2,-0.1 0.544 58.1 -87.1-109.4 -16.7 -0.7 -2.7 -10.8 18 18 A G - 0 0 42 43,-0.1 44,-0.1 1,-0.1 -2,-0.0 0.634 58.9-175.5 114.0 28.1 -4.2 -2.9 -12.2 19 19 A W + 0 0 77 1,-0.1 41,-0.1 42,-0.1 -1,-0.1 -0.160 15.6 164.4 -52.6 148.1 -5.7 0.3 -10.8 20 20 A I + 0 0 137 39,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.022 43.4 89.9-160.8 35.9 -9.4 0.7 -11.6 21 21 A A + 0 0 11 38,-0.2 37,-0.1 35,-0.0 35,-0.0 -0.957 37.8 119.1-138.2 155.1 -10.6 3.4 -9.3 22 22 A S - 0 0 81 35,-0.4 7,-0.1 -2,-0.3 36,-0.1 -0.748 50.5 -94.7 158.7 155.8 -10.9 7.2 -9.4 23 23 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 33,-0.0 0.114 54.7 -83.0 -75.0-166.3 -13.3 10.1 -9.3 24 24 A L S S- 0 0 179 1,-0.3 2,-0.2 2,-0.0 0, 0.0 0.905 94.0 -57.0 -67.5 -43.0 -15.0 11.9 -12.2 25 25 A E S S+ 0 0 184 4,-0.0 -1,-0.3 0, 0.0 4,-0.1 -0.780 114.1 46.5 165.8 151.3 -11.9 14.1 -12.7 26 26 A G S S+ 0 0 34 -2,-0.2 21,-0.4 2,-0.2 3,-0.1 -0.082 97.0 82.4 92.5 -33.1 -9.7 16.6 -10.9 27 27 A G S S+ 0 0 6 1,-0.2 20,-0.5 19,-0.1 -1,-0.1 0.799 94.7 11.9 -67.9-115.1 -9.4 14.3 -7.9 28 28 A W S S+ 0 0 20 18,-0.2 2,-0.3 16,-0.1 -2,-0.2 -0.432 76.3 178.1 -67.7 138.8 -6.9 11.5 -8.0 29 29 A E E -B 45 0A 101 16,-0.9 16,-1.7 -2,-0.1 2,-0.7 -0.989 30.4-123.3-145.0 150.3 -4.5 11.8 -10.9 30 30 A E E +B 44 0A 121 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.856 40.5 160.2 -99.3 111.9 -1.5 9.8 -12.3 31 31 A V E -B 43 0A 55 12,-1.5 12,-1.4 -2,-0.7 2,-0.4 -0.997 33.4-132.9-134.4 137.3 1.6 12.0 -12.5 32 32 A S E +B 42 0A 83 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.758 30.1 175.9 -91.9 131.5 5.2 10.9 -12.8 33 33 A I E -B 41 0A 27 8,-1.5 8,-1.9 -2,-0.4 2,-0.3 -0.814 35.3 -89.4-128.9 168.8 7.7 12.8 -10.5 34 34 A M - 0 0 80 -2,-0.3 101,-0.2 6,-0.2 2,-0.2 -0.630 42.6-168.8 -83.1 135.8 11.4 12.5 -9.7 35 35 A D - 0 0 27 2,-0.7 99,-0.1 4,-0.4 -1,-0.0 -0.437 48.6 -74.6-111.1-173.9 12.4 10.2 -6.9 36 36 A E S S+ 0 0 165 -2,-0.2 2,-0.2 97,-0.1 -2,-0.1 0.691 118.7 68.8 -55.6 -18.2 15.6 9.6 -5.0 37 37 A K S S- 0 0 112 2,-0.3 -2,-0.7 1,-0.1 4,-0.1 -0.603 91.7-120.1-100.8 163.1 16.7 7.9 -8.2 38 38 A N S S+ 0 0 148 -2,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 0.951 94.7 78.3 -65.1 -51.4 17.4 9.4 -11.6 39 39 A T S S- 0 0 58 -5,-0.1 -4,-0.4 1,-0.1 -2,-0.3 -0.387 87.3-122.4 -63.2 133.0 14.7 7.3 -13.3 40 40 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.328 22.9-148.6 -75.1 159.1 11.2 8.8 -12.7 41 41 A I E -B 33 0A 11 -8,-1.9 -8,-1.5 -4,-0.1 2,-0.5 -0.926 20.6-105.1-129.6 153.8 8.4 6.7 -11.1 42 42 A R E +B 32 0A 87 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.669 49.2 163.1 -81.6 124.9 4.6 6.7 -11.5 43 43 A T E -B 31 0A 4 -12,-1.4 -12,-1.5 -2,-0.5 2,-0.4 -0.700 28.9-127.4-130.5-178.1 2.8 8.3 -8.6 44 44 A Y E -BC 30 168A 43 124,-0.8 124,-3.3 -14,-0.2 2,-0.4 -1.000 16.2-172.5-140.4 136.3 -0.6 9.8 -7.7 45 45 A Q E -BC 29 167A 59 -16,-1.7 -16,-0.9 -2,-0.4 2,-0.4 -0.992 3.0-176.6-131.5 136.5 -1.6 13.1 -6.3 46 46 A V E + C 0 166A 1 120,-2.1 120,-2.4 -2,-0.4 2,-0.4 -0.939 11.7 162.3-136.5 110.9 -5.0 14.2 -5.1 47 47 A a + 0 0 75 -20,-0.5 118,-0.2 -21,-0.4 2,-0.2 -0.986 13.4 135.0-133.1 121.1 -5.6 17.8 -3.9 48 48 A N + 0 0 72 -2,-0.4 116,-0.3 116,-0.3 3,-0.2 -0.645 8.1 160.2-168.6 103.4 -9.0 19.4 -3.7 49 49 A V + 0 0 26 -2,-0.2 42,-0.1 114,-0.2 116,-0.1 -0.482 47.3 103.4-125.8 59.2 -10.3 21.4 -0.7 50 50 A M S S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.1 42,-0.1 0.356 92.0 14.3-117.4 -1.3 -13.2 23.3 -2.2 51 51 A E S > S- 0 0 134 -3,-0.2 3,-0.9 40,-0.2 2,-0.4 -0.583 71.5-136.4-177.9 108.9 -15.9 21.2 -0.8 52 52 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.592 82.2 66.8 -75.0 122.2 -15.8 18.6 2.0 53 53 A S T 3 + 0 0 98 -2,-0.4 109,-0.0 1,-0.3 0, 0.0 0.090 57.7 135.8 155.9 -22.5 -17.8 15.5 1.2 54 54 A Q < - 0 0 79 -3,-0.9 2,-0.5 -6,-0.1 -1,-0.3 -0.274 38.1-159.9 -54.2 130.0 -15.8 14.0 -1.7 55 55 A N - 0 0 116 107,-0.1 2,-0.4 -3,-0.1 107,-0.2 -0.674 7.5-165.5-116.2 73.7 -15.5 10.3 -1.2 56 56 A N E -G 161 0B 15 105,-2.1 105,-0.8 -2,-0.5 2,-0.6 -0.460 6.7-156.8 -63.2 116.6 -12.5 9.4 -3.4 57 57 A W E +G 160 0B 143 -2,-0.4 -35,-0.4 103,-0.2 2,-0.4 -0.886 17.5 173.2-102.0 119.7 -12.6 5.6 -3.8 58 58 A L E -G 159 0B 17 101,-1.8 101,-2.2 -2,-0.6 2,-0.3 -0.988 13.8-158.4-129.8 137.2 -9.3 4.1 -4.7 59 59 A R E -G 158 0B 81 -2,-0.4 2,-0.4 99,-0.2 -39,-0.3 -0.879 1.7-157.1-115.9 147.4 -8.4 0.4 -4.9 60 60 A T E -G 157 0B 17 97,-2.3 97,-1.4 -2,-0.3 2,-0.2 -0.989 11.5-176.7-128.1 126.7 -5.0 -1.2 -4.7 61 61 A D + 0 0 58 -2,-0.4 95,-0.1 95,-0.2 -43,-0.1 -0.506 50.2 73.6-110.2-179.7 -4.1 -4.6 -6.1 62 62 A W S S+ 0 0 147 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.973 71.3 125.1 76.5 61.4 -0.9 -6.7 -6.0 63 63 A I - 0 0 20 92,-0.3 2,-0.3 -3,-0.1 -1,-0.3 -0.977 34.8-174.5-148.2 156.6 -1.1 -7.8 -2.4 64 64 A T - 0 0 47 -2,-0.3 2,-0.2 90,-0.1 -57,-0.0 -0.983 18.7-129.7-155.6 143.8 -1.1 -11.0 -0.4 65 65 A R - 0 0 33 -2,-0.3 2,-0.2 1,-0.1 83,-0.1 -0.510 20.9-142.3 -91.9 162.1 -1.5 -12.1 3.2 66 66 A E - 0 0 67 2,-0.3 -1,-0.1 -2,-0.2 5,-0.0 -0.568 31.5 -94.3-115.3 179.7 0.7 -14.4 5.2 67 67 A G S S+ 0 0 60 -2,-0.2 4,-0.1 2,-0.0 -1,-0.1 0.940 95.5 95.0 -59.3 -51.1 0.3 -17.1 7.8 68 68 A A S S- 0 0 27 1,-0.1 -2,-0.3 108,-0.1 109,-0.1 -0.035 96.8-107.2 -42.1 143.5 0.8 -14.7 10.7 69 69 A Q S S+ 0 0 146 -4,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.825 102.7 9.1 -43.6 -37.5 -2.5 -13.4 12.0 70 70 A R S S- 0 0 92 106,-0.2 106,-0.4 -5,-0.0 2,-0.3 -0.827 73.6-134.6-137.9 175.1 -1.5 -10.1 10.3 71 71 A V - 0 0 3 76,-0.8 2,-0.5 -2,-0.3 76,-0.5 -0.795 21.9-109.2-128.8 170.8 1.1 -8.7 8.0 72 72 A Y E +D 174 0A 70 102,-2.7 102,-4.6 -2,-0.3 2,-0.4 -0.905 34.8 173.1-108.6 129.4 3.3 -5.7 7.8 73 73 A I E -DE 173 145A 8 72,-2.8 72,-2.5 -2,-0.5 2,-0.5 -0.995 15.1-159.4-136.4 140.6 2.7 -2.9 5.2 74 74 A E E -DE 172 144A 36 98,-3.7 98,-2.9 -2,-0.4 2,-0.4 -0.977 7.0-168.3-125.1 120.0 4.3 0.5 4.8 75 75 A I E -DE 171 143A 7 68,-1.9 68,-1.9 -2,-0.5 2,-0.5 -0.903 4.8-159.2-109.7 134.0 2.6 3.3 2.9 76 76 A K E +DE 170 142A 64 94,-4.5 93,-3.6 -2,-0.4 94,-2.7 -0.959 23.2 156.7-116.4 119.7 4.5 6.4 1.9 77 77 A F E -DE 168 141A 14 64,-2.0 64,-1.9 -2,-0.5 2,-0.4 -0.932 28.3-145.0-138.8 161.0 2.5 9.5 1.1 78 78 A T E +D 167 0A 2 89,-3.1 89,-2.9 -2,-0.3 2,-0.3 -0.993 17.6 179.1-133.2 126.9 3.0 13.3 1.0 79 79 A L E -D 166 0A 26 60,-0.4 2,-0.8 -2,-0.4 87,-0.2 -0.848 35.4-104.9-123.5 159.7 0.4 15.9 1.8 80 80 A R - 0 0 77 85,-1.2 85,-0.2 -2,-0.3 2,-0.1 -0.769 37.0-126.3 -88.9 110.6 0.4 19.7 1.9 81 81 A D > - 0 0 63 -2,-0.8 4,-0.6 1,-0.2 3,-0.3 -0.349 13.1-158.4 -57.3 124.8 0.6 20.9 5.5 82 82 A b T 4 S+ 0 0 42 1,-0.2 6,-0.3 2,-0.2 5,-0.2 0.689 92.8 63.9 -77.8 -19.7 -2.3 23.3 6.0 83 83 A N T 4 S+ 0 0 173 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.762 105.7 43.8 -73.2 -26.3 -0.3 24.7 9.0 84 84 A S T 4 S+ 0 0 81 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.608 95.0 93.9 -91.1 -16.2 2.4 25.8 6.5 85 85 A L S >< S- 0 0 73 -4,-0.6 2,-1.2 -5,-0.1 3,-0.8 -0.715 77.1-136.9 -83.3 114.3 -0.2 27.1 4.1 86 86 A P T 3 S- 0 0 125 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.599 85.3 -14.3 -75.0 98.1 -0.7 30.8 4.8 87 87 A G T 3 S+ 0 0 78 -2,-1.2 -4,-0.1 -5,-0.2 -5,-0.0 0.984 76.1 169.9 72.4 62.7 -4.5 31.2 4.6 88 88 A V < - 0 0 39 -3,-0.8 -39,-0.1 -6,-0.3 -5,-0.1 0.945 57.3 -97.4 -68.0 -50.1 -5.4 27.9 3.0 89 89 A M - 0 0 139 -7,-0.1 -1,-0.0 3,-0.1 -39,-0.0 -0.113 39.2-103.7 161.5 -47.7 -9.1 28.4 3.6 90 90 A G S S+ 0 0 72 -8,-0.0 -8,-0.0 3,-0.0 0, 0.0 0.685 97.8 92.0 103.2 27.7 -10.1 26.5 6.8 91 91 A T + 0 0 47 -42,-0.1 2,-0.4 2,-0.0 -40,-0.2 -0.175 52.0 118.5-143.5 42.2 -11.8 23.5 5.1 92 92 A b - 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