==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 21-JUL-09 2WO3 . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.BOWDEN,A.R.ARICESCU,J.E.NETTLESHIP,C.SIEBOLD,N.RAHMAN-HU . 318 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 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 . 1 0.3 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 . 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 . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 28 A T 0 0 169 0, 0.0 3,-0.1 0, 0.0 175,-0.0 0.000 360.0 360.0 360.0 -51.2 -14.9 -21.3 16.6 2 29 A G + 0 0 31 1,-0.3 174,-3.1 173,-0.1 2,-0.4 0.491 360.0 111.5 79.5 5.1 -18.3 -22.5 15.3 3 30 A E E -A 175 0A 61 172,-0.2 2,-0.5 170,-0.0 -1,-0.3 -0.945 53.2-160.7-114.0 130.4 -16.7 -26.0 15.1 4 31 A V E -A 174 0A 30 170,-2.6 170,-1.8 -2,-0.4 2,-0.2 -0.957 19.3-127.9-118.3 117.4 -17.9 -28.7 17.5 5 32 A T E +A 173 0A 69 -2,-0.5 168,-0.3 168,-0.2 3,-0.1 -0.411 31.2 169.7 -70.0 130.6 -15.7 -31.6 18.1 6 33 A L E S+ 0 0 23 166,-4.0 2,-0.3 1,-0.4 57,-0.3 0.643 79.2 4.6-105.8 -32.9 -17.0 -35.1 17.7 7 34 A L E -A 172 0A 33 165,-1.9 165,-3.1 55,-0.1 -1,-0.4 -0.947 60.6-179.6-148.7 134.8 -13.6 -36.8 17.9 8 35 A D E >> -A 171 0A 34 -2,-0.3 4,-1.3 163,-0.2 3,-0.7 -0.937 15.2-160.0-133.6 119.5 -10.1 -35.5 18.6 9 36 A S T 34 S+ 0 0 4 161,-2.9 32,-0.3 -2,-0.4 162,-0.1 0.809 92.0 57.2 -61.7 -32.8 -7.2 -37.8 18.6 10 37 A R T 34 S+ 0 0 72 160,-0.3 -1,-0.2 1,-0.2 161,-0.1 0.728 106.6 47.1 -70.8 -28.4 -5.0 -35.3 20.7 11 38 A S T <4 S+ 0 0 66 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.768 82.1 117.2 -85.7 -30.5 -7.5 -35.1 23.6 12 39 A V S < S- 0 0 46 -4,-1.3 2,-0.5 1,-0.1 29,-0.1 -0.074 70.9-121.9 -37.4 130.8 -8.0 -38.9 23.8 13 40 A Q - 0 0 166 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.742 67.1 -32.7 -86.3 128.9 -6.7 -40.0 27.2 14 41 A G S S+ 0 0 49 -2,-0.5 2,-0.2 2,-0.0 27,-0.1 -0.516 120.7 14.4 70.6-117.7 -3.9 -42.5 27.2 15 42 A E S S- 0 0 135 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.629 75.1-116.3 -97.3 146.8 -4.1 -45.0 24.2 16 43 A L - 0 0 4 -2,-0.2 13,-0.1 1,-0.1 -1,-0.0 -0.652 17.1-137.6 -78.7 136.9 -6.3 -44.6 21.1 17 44 A G + 0 0 40 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.117 58.4 136.5 -80.1 25.4 -9.0 -47.4 20.7 18 45 A W - 0 0 19 42,-0.1 2,-0.5 1,-0.1 41,-0.2 -0.398 49.4-135.6 -85.8 148.9 -8.2 -47.8 17.0 19 46 A I E -F 58 0B 78 39,-1.8 39,-2.6 40,-0.1 2,-0.4 -0.882 13.5-159.6-108.1 129.1 -7.8 -51.0 15.2 20 47 A A E -F 57 0B 12 -2,-0.5 37,-0.3 37,-0.2 35,-0.0 -0.903 13.5-135.4-106.5 134.9 -4.9 -51.6 12.7 21 48 A S E S+F 56 0B 49 35,-3.1 35,-3.6 -2,-0.4 2,-0.2 -0.940 99.5 37.2-133.1 116.4 -5.1 -54.3 10.1 22 49 A P S S- 0 0 56 0, 0.0 4,-0.3 0, 0.0 5,-0.2 0.478 94.0-144.3 -66.2 159.9 -2.7 -55.9 9.8 23 50 A L S S+ 0 0 140 -2,-0.2 2,-0.3 1,-0.1 -3,-0.1 0.804 79.4 23.8 -69.6 -33.7 -2.1 -55.7 13.6 24 51 A E S S+ 0 0 155 1,-0.1 3,-0.1 4,-0.1 -1,-0.1 -0.962 117.4 28.1-133.3 150.1 1.7 -55.5 13.4 25 52 A G S S+ 0 0 38 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.266 110.9 67.1 85.3 -11.9 4.0 -54.3 10.6 26 53 A G S S- 0 0 3 1,-0.4 -1,-0.3 -4,-0.3 20,-0.2 0.236 106.3 -1.6-103.0-130.1 1.5 -51.9 9.2 27 54 A W S S- 0 0 3 -5,-0.2 -1,-0.4 29,-0.2 2,-0.4 -0.418 74.5-169.0 -60.8 136.2 0.2 -48.8 10.9 28 55 A E E -B 44 0A 32 16,-1.7 16,-1.8 -3,-0.1 2,-0.1 -0.997 24.2-114.0-139.8 134.4 1.7 -48.5 14.4 29 56 A E E -B 43 0A 45 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.405 36.2-179.1 -65.9 132.4 1.0 -46.3 17.4 30 57 A V E -B 42 0A 38 12,-3.4 12,-2.2 -2,-0.1 2,-0.5 -0.964 18.6-144.9-139.3 124.5 3.8 -43.9 18.2 31 58 A S E +B 41 0A 12 -2,-0.4 10,-0.2 241,-0.3 2,-0.2 -0.756 30.1 166.8 -90.7 127.7 3.9 -41.4 21.0 32 59 A I E -B 40 0A 17 8,-2.5 8,-1.9 -2,-0.5 2,-0.5 -0.694 40.7 -96.8-129.1 176.2 5.6 -38.0 20.3 33 60 A M E -B 39 0A 23 -2,-0.2 4,-0.1 6,-0.2 250,-0.0 -0.909 43.6-151.9 -98.1 126.8 6.1 -34.5 21.6 34 61 A D > - 0 0 16 4,-3.3 3,-2.3 -2,-0.5 -1,-0.0 -0.081 40.8 -66.4 -83.8-176.1 3.7 -32.0 20.0 35 62 A E T 3 S+ 0 0 133 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.874 136.0 43.5 -26.7 -60.1 3.9 -28.2 19.3 36 63 A K T 3 S- 0 0 161 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.034 120.0-105.2 -91.3 25.0 3.9 -27.5 23.0 37 64 A N S < S+ 0 0 84 -3,-2.3 -2,-0.1 1,-0.2 -1,-0.1 0.826 83.3 127.5 48.8 38.1 6.3 -30.2 24.0 38 65 A T - 0 0 53 -4,-0.0 -4,-3.3 220,-0.0 2,-0.3 -0.816 64.5 -91.9-117.3 158.3 3.4 -32.3 25.4 39 66 A P E +B 33 0A 48 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.541 42.3 170.5 -84.0 135.2 2.6 -35.9 24.5 40 67 A I E -B 32 0A 6 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.4 -0.961 30.7-121.1-132.2 158.8 0.3 -37.1 21.7 41 68 A R E +B 31 0A 46 -32,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.815 34.4 177.2 -99.8 129.4 -0.4 -40.4 20.1 42 69 A T E -B 30 0A 1 -12,-2.2 -12,-3.4 -2,-0.4 2,-0.4 -0.870 24.4-133.9-127.8 160.0 0.2 -40.8 16.4 43 70 A Y E -BC 29 167A 14 124,-1.5 124,-3.2 -2,-0.3 2,-0.3 -0.966 29.0-180.0-116.2 140.6 -0.0 -43.6 13.9 44 71 A Q E +BC 28 166A 14 -16,-1.8 -16,-1.7 -2,-0.4 2,-0.3 -0.985 13.7 177.8-143.2 144.4 2.8 -44.1 11.4 45 72 A V E + C 0 165A 4 120,-2.1 120,-2.2 -2,-0.3 -18,-0.1 -0.990 9.5 167.9-145.9 146.3 3.7 -46.4 8.6 46 73 A a E + C 0 164A 19 -2,-0.3 2,-1.6 118,-0.2 3,-0.3 -0.212 19.7 146.4-154.6 54.0 6.7 -46.5 6.2 47 74 A N + 0 0 17 116,-0.5 6,-0.1 1,-0.2 117,-0.1 -0.515 20.7 142.1 -88.4 67.8 6.8 -49.8 4.3 48 75 A V + 0 0 1 -2,-1.6 42,-0.2 1,-0.2 -1,-0.2 0.584 62.7 54.7 -90.5 -8.8 8.2 -48.2 1.2 49 76 A M S S+ 0 0 93 -3,-0.3 -1,-0.2 41,-0.1 -2,-0.1 0.849 96.4 66.1 -87.3 -39.9 10.5 -51.1 0.2 50 77 A E S S- 0 0 79 1,-0.1 3,-0.3 40,-0.1 2,-0.1 -0.618 81.0-126.1 -93.4 140.9 8.0 -54.0 0.1 51 78 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 111,-0.1 -0.367 77.5 34.6 -85.5 167.3 5.3 -54.1 -2.6 52 79 A S - 0 0 122 109,-0.2 2,-0.1 1,-0.2 110,-0.1 0.833 69.9-177.3 64.5 39.9 1.5 -54.4 -2.4 53 80 A Q + 0 0 27 108,-0.5 -1,-0.2 -3,-0.3 2,-0.0 -0.464 15.4 167.8 -68.9 137.3 1.0 -52.6 0.9 54 81 A N + 0 0 70 -2,-0.1 2,-0.6 2,-0.0 107,-0.2 -0.580 12.4 168.1-148.7 73.0 -2.6 -52.5 2.0 55 82 A N E - G 0 160B 7 105,-2.4 105,-2.8 -29,-0.1 2,-0.3 -0.851 14.4-163.3-100.6 120.6 -2.4 -51.3 5.6 56 83 A W E -FG 21 159B 19 -35,-3.6 -35,-3.1 -2,-0.6 2,-0.4 -0.812 12.9-177.3-110.7 145.1 -5.6 -50.3 7.2 57 84 A L E -FG 20 158B 0 101,-1.5 101,-2.9 -2,-0.3 2,-0.4 -0.982 9.1-169.5-140.3 128.8 -6.3 -48.2 10.3 58 85 A R E -FG 19 157B 23 -39,-2.6 -39,-1.8 -2,-0.4 99,-0.3 -0.941 13.8-137.2-124.7 130.7 -9.8 -47.7 11.6 59 86 A T - 0 0 0 97,-3.0 -40,-0.1 -2,-0.4 3,-0.1 -0.234 34.7 -95.1 -70.0 174.5 -11.1 -45.3 14.3 60 87 A D - 0 0 64 1,-0.2 96,-0.4 95,-0.1 2,-0.2 -0.235 63.8 -62.8 -72.0 177.5 -13.6 -46.2 16.9 61 88 A W - 0 0 59 44,-0.4 2,-0.5 94,-0.1 94,-0.2 -0.457 53.6-156.2 -67.3 131.7 -17.3 -45.5 16.4 62 89 A I E -H 154 0B 5 92,-2.8 92,-2.3 -2,-0.2 2,-0.1 -0.969 8.6-137.8-116.8 120.5 -17.9 -41.8 16.2 63 90 A T E -H 153 0B 51 -2,-0.5 90,-0.3 -57,-0.3 3,-0.1 -0.450 4.6-156.6 -73.0 146.5 -21.4 -40.5 17.0 64 91 A R > - 0 0 47 88,-2.4 3,-3.1 1,-0.3 2,-0.2 0.437 21.3-165.5 -97.1 -2.9 -22.8 -37.8 14.7 65 92 A E T 3 - 0 0 107 87,-0.5 -1,-0.3 1,-0.3 -59,-0.0 -0.367 69.5 -29.7 49.8-113.3 -25.1 -36.6 17.5 66 93 A G T 3 S+ 0 0 72 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.249 109.5 115.7-110.6 9.2 -27.5 -34.4 15.5 67 94 A A < - 0 0 11 -3,-3.1 3,-0.1 1,-0.1 82,-0.0 -0.609 38.8-176.0 -86.1 139.4 -25.2 -33.3 12.7 68 95 A Q S S+ 0 0 123 -2,-0.3 81,-2.3 1,-0.2 2,-0.5 0.705 76.4 49.7 -96.3 -32.7 -25.7 -34.3 9.0 69 96 A R S S- 0 0 112 79,-0.2 106,-0.5 78,-0.2 2,-0.4 -0.958 72.3-178.5-115.1 118.5 -22.6 -32.7 7.6 70 97 A V E -D 146 0A 0 76,-2.6 76,-2.7 -2,-0.5 2,-0.4 -0.942 16.2-141.7-125.2 151.5 -19.3 -33.5 9.3 71 98 A Y E -DE 145 173A 45 102,-3.2 102,-2.2 -2,-0.4 2,-0.6 -0.839 3.2-156.3-113.5 138.2 -15.7 -32.5 8.6 72 99 A I E -DE 144 172A 0 72,-3.2 72,-2.2 -2,-0.4 2,-0.6 -0.962 9.6-168.6-118.6 108.8 -12.6 -34.6 8.9 73 100 A E E -DE 143 171A 21 98,-3.3 98,-2.3 -2,-0.6 2,-0.5 -0.909 6.1-171.0 -99.2 117.6 -9.4 -32.6 9.6 74 101 A I E -DE 142 170A 1 68,-3.5 68,-2.7 -2,-0.6 2,-0.5 -0.946 6.9-167.8-113.4 126.7 -6.2 -34.7 9.2 75 102 A K E +DE 141 169A 47 94,-2.8 94,-2.2 -2,-0.5 93,-1.2 -0.960 27.0 145.7-111.1 130.8 -2.8 -33.4 10.1 76 103 A F E -DE 140 167A 0 64,-1.9 64,-3.0 -2,-0.5 2,-0.4 -0.985 44.4-127.0-158.8 156.5 0.1 -35.4 8.9 77 104 A T E - E 0 166A 0 89,-1.8 89,-2.7 -2,-0.3 2,-0.4 -0.926 25.4-167.9-108.9 142.6 3.7 -35.5 7.7 78 105 A L E - E 0 165A 1 47,-0.5 49,-2.2 -2,-0.4 87,-0.2 -0.991 17.4-127.9-135.5 127.0 4.4 -37.3 4.4 79 106 A R B -k 127 0C 0 85,-2.8 2,-0.5 -2,-0.4 85,-0.3 -0.502 20.9-118.1 -78.4 138.9 7.9 -38.1 3.2 80 107 A D > - 0 0 31 47,-2.8 3,-2.2 -2,-0.2 4,-0.1 -0.622 17.7-141.4 -71.1 121.5 9.1 -37.2 -0.3 81 108 A b G > S+ 0 0 19 -2,-0.5 3,-1.1 1,-0.3 6,-0.2 0.736 101.0 63.2 -58.0 -24.8 9.9 -40.4 -2.1 82 109 A N G 3 S+ 0 0 151 1,-0.2 -1,-0.3 3,-0.0 46,-0.1 0.604 95.0 60.4 -73.1 -12.4 12.9 -38.7 -3.7 83 110 A S G < S+ 0 0 13 -3,-2.2 -1,-0.2 44,-0.2 -2,-0.2 0.328 95.7 77.2 -91.3 7.5 14.4 -38.3 -0.2 84 111 A L S X S- 0 0 10 -3,-1.1 3,-0.6 -4,-0.1 2,-0.2 -0.976 78.6-136.2-121.4 121.3 14.4 -42.1 0.2 85 112 A P T 3 S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.510 76.3 8.0 -79.2 141.5 17.1 -44.2 -1.5 86 113 A G T 3 S+ 0 0 85 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.635 98.4 94.6 75.4 22.5 16.3 -47.5 -3.4 87 114 A V X> + 0 0 3 -3,-0.6 4,-2.7 -6,-0.2 3,-0.8 -0.010 34.9 125.7-136.2 31.1 12.5 -47.4 -3.4 88 115 A M T 34 S+ 0 0 183 1,-0.2 -1,-0.1 2,-0.2 -7,-0.0 0.855 77.0 47.8 -64.1 -38.7 11.5 -45.9 -6.8 89 116 A G T 34 S+ 0 0 69 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.658 124.2 29.8 -75.4 -14.6 9.2 -48.7 -7.9 90 117 A T T <4 S+ 0 0 30 -3,-0.8 -2,-0.2 -42,-0.2 -1,-0.1 0.766 87.1 102.6-117.8 -37.7 7.3 -48.9 -4.6 91 118 A b < - 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