==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 21-JUL-09 2WO2 . 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 . 314 3 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 41 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 3 2 3 2 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 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 0 180 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.0 -2.5 63.2 8.7 2 29 A G + 0 0 30 2,-0.0 174,-1.0 174,-0.0 175,-0.5 -0.450 360.0 88.4-128.3 57.0 -0.9 66.4 7.4 3 30 A E E -A 175 0A 52 172,-0.2 2,-0.5 173,-0.1 172,-0.2 -0.949 67.4-131.2-162.3 132.0 2.7 65.2 7.4 4 31 A V E -A 174 0A 44 170,-2.0 170,-1.9 -2,-0.3 2,-0.4 -0.759 25.1-127.5 -96.6 127.1 5.0 63.4 5.0 5 32 A T E +A 173 0A 70 -2,-0.5 168,-0.3 168,-0.2 3,-0.2 -0.570 26.6 176.0 -76.6 123.1 7.1 60.4 6.3 6 33 A L E S+ 0 0 25 166,-3.4 2,-0.3 -2,-0.4 57,-0.3 0.659 79.1 0.6 -93.7 -26.4 10.8 60.5 5.6 7 34 A L E +A 172 0A 40 165,-2.0 165,-2.8 55,-0.1 -1,-0.4 -0.906 56.6 177.7-158.8 137.8 11.3 57.3 7.6 8 35 A D E > -A 171 0A 36 -2,-0.3 3,-1.5 163,-0.2 4,-0.5 -0.906 15.2-160.3-137.4 113.4 9.1 54.9 9.4 9 36 A S G > S+ 0 0 3 161,-2.3 32,-0.6 -2,-0.3 3,-0.5 0.721 91.9 65.9 -62.5 -21.3 10.8 51.8 10.9 10 37 A R G 3 S+ 0 0 39 160,-0.3 -1,-0.3 1,-0.2 161,-0.1 0.751 91.6 62.2 -71.1 -24.3 7.4 50.1 11.0 11 38 A S G < S+ 0 0 84 -3,-1.5 2,-0.5 29,-0.1 -1,-0.2 0.739 81.6 95.2 -75.3 -21.9 7.2 50.1 7.2 12 39 A V < + 0 0 42 -3,-0.5 29,-0.3 -4,-0.5 4,-0.1 -0.601 46.5 175.3 -75.9 118.9 10.3 47.8 6.9 13 40 A Q S S+ 0 0 62 -2,-0.5 245,-1.5 243,-0.2 -1,-0.2 0.747 73.9 40.9 -97.3 -31.8 9.2 44.1 6.6 14 41 A G S S- 0 0 12 243,-0.2 2,-0.3 1,-0.2 244,-0.1 0.884 121.7 -52.4 -77.4 -93.3 12.6 42.5 6.1 15 42 A E - 0 0 94 1,-0.1 -1,-0.2 26,-0.1 -2,-0.1 -0.990 25.1-138.6-152.2 150.5 15.1 44.2 8.4 16 43 A L - 0 0 14 -2,-0.3 -1,-0.1 -4,-0.1 44,-0.1 0.920 30.8-168.4 -67.8 -44.7 16.3 47.7 9.3 17 44 A G + 0 0 35 1,-0.1 2,-0.1 -3,-0.1 -2,-0.0 0.912 15.7 176.5 54.1 47.1 19.9 46.5 9.5 18 45 A W - 0 0 14 1,-0.1 2,-0.2 42,-0.1 41,-0.2 -0.485 34.2-103.7 -78.2 153.4 21.1 49.7 11.1 19 46 A I E -F 58 0B 50 39,-1.2 39,-2.4 -2,-0.1 2,-0.3 -0.555 40.6-170.0 -81.7 144.1 24.7 49.9 12.1 20 47 A A E -F 57 0B 14 37,-0.2 37,-0.2 -2,-0.2 90,-0.0 -0.994 20.9-121.7-139.9 141.1 25.5 49.6 15.8 21 48 A S E S+F 56 0B 62 35,-2.6 35,-3.0 -2,-0.3 2,-0.1 -0.956 109.6 27.4-126.3 110.1 28.6 50.1 18.1 22 49 A P S S- 0 0 57 0, 0.0 4,-0.3 0, 0.0 5,-0.3 0.569 87.8-152.8 -70.0 157.8 29.2 47.5 19.5 23 50 A L S S+ 0 0 126 1,-0.2 2,-0.4 -2,-0.1 -2,-0.1 0.758 81.4 31.6 -74.9 -25.3 27.7 45.3 16.8 24 51 A E S S+ 0 0 169 1,-0.1 -1,-0.2 4,-0.1 3,-0.1 -0.996 117.1 26.5-133.4 141.6 27.0 42.6 19.3 25 52 A G S S+ 0 0 57 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 0.345 114.1 62.3 93.3 -3.8 26.1 42.8 23.0 26 53 A G S S+ 0 0 4 1,-0.5 -1,-0.3 -4,-0.3 20,-0.2 0.086 105.1 1.8-116.2-130.4 24.6 46.3 22.7 27 54 A W S S- 0 0 4 -5,-0.3 -1,-0.5 29,-0.2 2,-0.3 -0.361 73.4-174.8 -59.5 140.8 21.6 47.4 20.6 28 55 A E E -B 44 0A 44 16,-2.0 16,-2.1 -3,-0.1 2,-0.4 -0.988 22.8-118.2-144.9 150.2 20.0 44.4 18.9 29 56 A E E +B 43 0A 22 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.738 37.8 158.1 -97.0 132.1 17.2 43.9 16.4 30 57 A V E -B 42 0A 4 12,-1.9 12,-2.4 -2,-0.4 2,-0.2 -0.983 33.7-119.6-145.6 154.0 14.1 41.9 17.2 31 58 A S E -B 41 0A 3 229,-2.5 242,-0.4 -2,-0.3 2,-0.3 -0.623 27.9-177.8 -91.3 154.2 10.6 41.7 15.9 32 59 A I E -B 40 0A 0 8,-1.6 8,-2.2 -2,-0.2 2,-0.7 -0.936 33.6-114.1-137.1 166.6 7.4 42.3 17.9 33 60 A M E -B 39 0A 10 238,-0.9 4,-0.1 -2,-0.3 214,-0.1 -0.941 47.5-152.2-100.3 114.5 3.6 42.2 17.4 34 61 A D > - 0 0 4 4,-2.6 3,-1.8 -2,-0.7 101,-0.2 0.090 30.4 -81.1 -84.0-173.3 2.6 45.9 17.7 35 62 A E T 3 S+ 0 0 54 1,-0.3 100,-0.2 2,-0.1 -1,-0.1 0.788 129.8 52.5 -56.1 -34.3 -0.6 47.8 18.7 36 63 A K T 3 S- 0 0 137 2,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.146 121.0-109.3 -90.2 17.0 -2.1 47.3 15.3 37 64 A N S < S+ 0 0 75 -3,-1.8 -2,-0.1 1,-0.2 -4,-0.1 0.889 79.4 131.5 52.1 46.2 -1.4 43.5 15.6 38 65 A T - 0 0 65 207,-0.1 -4,-2.6 210,-0.0 2,-0.3 -0.985 63.4-115.1-129.8 133.4 1.3 43.8 13.0 39 66 A P E +B 33 0A 34 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.562 43.8 176.0 -71.2 127.1 4.9 42.4 13.1 40 67 A I E -B 32 0A 3 -8,-2.2 -8,-1.6 -2,-0.3 2,-0.5 -0.804 32.1-106.8-129.1 171.1 7.4 45.2 13.2 41 68 A R E +B 31 0A 5 -32,-0.6 2,-0.3 -29,-0.3 -10,-0.2 -0.873 42.1 173.2-105.1 125.2 11.2 45.7 13.5 42 69 A T E -B 30 0A 2 -12,-2.4 -12,-1.9 -2,-0.5 2,-0.4 -0.809 24.4-137.6-130.2 164.9 12.5 47.1 16.7 43 70 A Y E +BC 29 167A 14 124,-1.6 124,-3.5 -2,-0.3 2,-0.3 -0.987 26.4 169.7-128.2 138.5 15.8 47.9 18.5 44 71 A Q E -BC 28 166A 1 -16,-2.1 -16,-2.0 -2,-0.4 2,-0.3 -0.962 16.2-174.8-147.3 158.0 16.6 47.2 22.2 45 72 A V E + C 0 165A 0 120,-2.2 120,-2.6 -2,-0.3 -18,-0.1 -0.966 6.4 173.8-154.7 140.8 19.4 47.1 24.8 46 73 A a E + C 0 164A 38 -2,-0.3 2,-0.5 118,-0.3 3,-0.3 -0.368 25.4 140.0-150.5 60.9 19.4 46.0 28.4 47 74 A N > + 0 0 37 116,-0.6 3,-1.0 1,-0.2 117,-0.1 -0.402 21.2 143.1-100.1 53.5 22.9 46.0 29.8 48 75 A V T 3 + 0 0 32 -2,-0.5 -1,-0.2 1,-0.2 116,-0.1 0.787 67.3 50.5 -70.1 -30.6 21.9 47.5 33.1 49 76 A M T 3 S+ 0 0 129 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.512 95.0 87.0 -82.8 -7.4 24.3 45.5 35.3 50 77 A E S < S- 0 0 111 -3,-1.0 3,-0.3 1,-0.0 -3,-0.1 -0.805 74.5-134.0 -99.5 130.7 27.3 46.5 33.1 51 78 A P S S+ 0 0 102 0, 0.0 111,-0.1 0, 0.0 -2,-0.1 -0.321 75.9 25.4 -80.4 165.2 29.2 49.7 33.9 52 79 A S S S- 0 0 124 1,-0.2 2,-0.3 109,-0.1 110,-0.1 0.888 76.9-173.2 55.5 51.5 30.4 52.4 31.5 53 80 A Q + 0 0 25 108,-0.5 -1,-0.2 -3,-0.3 2,-0.1 -0.599 21.2 163.8 -81.4 135.3 27.8 51.8 28.8 54 81 A N + 0 0 62 -2,-0.3 2,-0.6 107,-0.1 107,-0.2 -0.574 12.3 170.0-149.9 70.8 28.1 53.6 25.6 55 82 A N E - G 0 160B 6 105,-2.6 105,-2.8 -2,-0.1 2,-0.4 -0.828 14.1-162.4 -98.0 117.0 26.0 51.8 23.1 56 83 A W E -FG 21 159B 4 -35,-3.0 -35,-2.6 -2,-0.6 2,-0.4 -0.821 9.8-175.2-105.6 135.6 25.4 53.6 19.7 57 84 A L E -FG 20 158B 0 101,-2.2 101,-2.4 -2,-0.4 2,-0.4 -0.985 8.2-169.9-124.5 139.5 22.7 52.8 17.2 58 85 A R E -FG 19 157B 10 -39,-2.4 -39,-1.2 -2,-0.4 99,-0.2 -0.984 12.4-137.6-140.9 125.8 22.6 54.6 13.9 59 86 A T - 0 0 0 97,-2.6 -40,-0.1 -2,-0.4 3,-0.1 -0.113 33.3 -93.5 -68.3 168.6 19.9 54.7 11.1 60 87 A D - 0 0 78 1,-0.1 96,-0.4 -44,-0.1 -1,-0.1 -0.310 64.9 -69.3 -67.6 167.0 20.5 54.5 7.4 61 88 A W - 0 0 59 44,-0.5 2,-0.5 94,-0.1 94,-0.2 -0.428 51.7-152.4 -63.0 131.9 20.8 57.8 5.6 62 89 A I E -H 154 0B 4 92,-2.7 92,-2.3 -2,-0.1 2,-0.2 -0.953 8.1-135.8-112.0 123.6 17.5 59.7 5.5 63 90 A T E -H 153 0B 51 -2,-0.5 90,-0.3 -57,-0.3 89,-0.1 -0.546 3.5-148.7 -73.8 139.9 16.7 62.1 2.6 64 91 A R > - 0 0 33 88,-2.0 3,-0.9 -2,-0.2 -1,-0.1 0.757 21.0-138.6 -71.1 -31.0 15.2 65.5 3.7 65 92 A E T 3 - 0 0 132 87,-0.5 3,-0.1 1,-0.2 88,-0.1 0.897 69.3 -63.4 56.4 42.1 13.2 65.9 0.5 66 93 A G T 3 S+ 0 0 62 86,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.534 100.3 138.9 66.2 9.1 14.3 69.5 0.7 67 94 A A < - 0 0 17 -3,-0.9 -1,-0.2 1,-0.1 82,-0.0 -0.783 38.6-162.7 -87.5 118.2 12.5 70.1 4.0 68 95 A Q S S+ 0 0 124 -2,-0.6 81,-1.5 1,-0.1 2,-0.5 0.774 77.4 53.6 -75.9 -26.0 14.7 72.2 6.3 69 96 A R S S- 0 0 94 79,-0.2 2,-0.4 78,-0.2 106,-0.3 -0.951 71.1-179.2-112.9 120.9 12.7 71.4 9.4 70 97 A V E -D 146 0A 0 76,-2.2 76,-2.2 -2,-0.5 2,-0.3 -0.939 16.6-142.7-124.5 139.5 12.2 67.7 10.2 71 98 A Y E -DE 145 173A 65 102,-3.8 102,-2.8 -2,-0.4 2,-0.5 -0.797 7.6-155.1-104.8 141.2 10.4 66.1 13.1 72 99 A I E -DE 144 172A 0 72,-3.4 72,-1.5 -2,-0.3 2,-0.6 -0.936 5.7-167.3-123.9 108.8 11.5 62.9 14.9 73 100 A E E -DE 143 171A 25 98,-4.0 98,-3.1 -2,-0.5 2,-0.5 -0.852 6.2-174.9 -99.2 118.1 8.9 60.7 16.7 74 101 A I E -DE 142 170A 2 68,-2.5 68,-2.1 -2,-0.6 2,-0.6 -0.960 7.2-168.4-115.7 117.7 10.3 58.0 18.9 75 102 A K E +DE 141 169A 38 94,-2.5 93,-2.0 -2,-0.5 94,-1.8 -0.933 26.4 156.4-103.2 123.8 8.0 55.5 20.6 76 103 A F E -DE 140 167A 2 64,-1.9 64,-3.0 -2,-0.6 2,-0.3 -0.935 31.9-143.3-146.4 160.6 9.9 53.5 23.2 77 104 A T E - E 0 166A 2 89,-2.3 89,-2.3 -2,-0.3 2,-0.5 -0.945 8.5-149.4-127.4 153.2 9.4 51.4 26.4 78 105 A L E - E 0 165A 8 47,-0.4 49,-2.4 -2,-0.3 2,-0.4 -0.981 12.2-143.1-124.8 114.1 11.6 51.1 29.5 79 106 A R B -k 127 0C 12 85,-2.6 85,-0.3 -2,-0.5 2,-0.3 -0.663 34.0-108.5 -75.1 127.8 11.7 47.9 31.5 80 107 A D > - 0 0 45 47,-3.4 3,-2.1 -2,-0.4 4,-0.3 -0.425 24.9-146.5 -58.8 118.2 11.9 48.7 35.2 81 108 A b G > S+ 0 0 6 1,-0.3 3,-1.8 -2,-0.3 6,-0.3 0.848 95.9 61.2 -65.4 -33.2 15.5 47.7 36.1 82 109 A N G 3 S+ 0 0 84 1,-0.3 -1,-0.3 7,-0.1 4,-0.1 0.453 93.7 65.5 -71.0 -2.6 14.4 46.6 39.6 83 110 A S G < S+ 0 0 34 -3,-2.1 -1,-0.3 44,-0.1 -2,-0.2 0.488 89.1 87.4 -88.3 -8.7 12.2 44.0 37.9 84 111 A L S X S- 0 0 17 -3,-1.8 3,-0.7 -4,-0.3 182,-0.0 -0.667 95.5 -90.9 -92.2 148.1 15.3 42.3 36.6 85 112 A P T 3 S- 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.287 103.6 -2.3 -60.9 134.3 17.2 39.6 38.6 86 113 A G T 3 S+ 0 0 47 1,-0.2 2,-0.7 -4,-0.1 -4,-0.1 0.002 92.7 126.1 81.3 -30.1 20.0 41.0 40.9 87 114 A V < + 0 0 18 -3,-0.7 -3,-0.2 -2,-0.4 -1,-0.2 -0.507 23.6 159.9 -74.6 107.5 19.6 44.6 39.8 88 115 A M + 0 0 153 -2,-0.7 -1,-0.2 -3,-0.1 3,-0.1 0.730 41.3 75.8 -98.5 -27.1 19.1 46.6 43.1 89 116 A G S S- 0 0 44 1,-0.2 2,-0.3 -8,-0.1 -7,-0.1 0.335 89.7 -54.1 -87.0-160.8 20.0 50.2 42.3 90 117 A T - 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