==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, SIGNALING PROTEIN 22-JAN-07 2E8N . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 59.1 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 . 0 0.0 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 . 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 2 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 2.1 0.0 -1.2 2 2 A S - 0 0 124 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.978 360.0-118.1-166.0 156.6 4.3 2.6 -2.8 3 3 A S + 0 0 127 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.897 60.5 92.2-107.5 127.4 6.2 3.5 -6.0 4 4 A G S S+ 0 0 71 -2,-0.5 2,-0.7 0, 0.0 -2,-0.0 -0.688 74.8 0.9-169.5-135.5 10.0 3.8 -6.0 5 5 A S + 0 0 134 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.692 66.7 171.7 -82.5 111.7 13.1 1.8 -6.6 6 6 A S + 0 0 124 -2,-0.7 2,-0.4 73,-0.1 73,-0.1 -0.856 26.3 66.7-120.5 155.8 12.2 -1.8 -7.5 7 7 A G + 0 0 46 71,-0.7 -2,-0.0 -2,-0.3 0, 0.0 -0.996 36.2 121.1 144.2-137.0 14.3 -4.7 -8.7 8 8 A E + 0 0 118 -2,-0.4 2,-0.3 2,-0.0 72,-0.1 0.119 25.6 135.2 60.2 177.3 17.0 -6.9 -7.1 9 9 A G + 0 0 11 70,-0.1 67,-0.1 0, 0.0 68,-0.1 -0.890 51.4 39.7 152.6-118.1 16.6 -10.6 -6.7 10 10 A V - 0 0 68 -2,-0.3 61,-0.1 1,-0.1 -2,-0.0 -0.494 57.1-152.0 -72.1 133.2 19.1 -13.4 -7.5 11 11 A P S S+ 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.928 79.0 52.1 -69.8 -47.6 22.7 -12.7 -6.5 12 12 A F - 0 0 62 1,-0.1 3,-0.1 3,-0.0 27,-0.1 -0.560 59.6-164.0 -91.4 156.7 24.3 -14.9 -9.1 13 13 A R S S+ 0 0 199 -2,-0.2 26,-0.3 1,-0.2 2,-0.3 0.646 74.6 41.1-109.6 -26.2 23.6 -14.8 -12.8 14 14 A T S > S- 0 0 54 24,-0.1 4,-1.0 1,-0.1 -1,-0.2 -0.880 76.1-124.8-124.5 156.7 25.2 -18.2 -13.8 15 15 A V H > S+ 0 0 1 22,-0.7 4,-2.9 -2,-0.3 5,-0.3 0.773 109.9 60.4 -68.2 -26.2 25.2 -21.7 -12.2 16 16 A S H > S+ 0 0 55 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.955 102.7 47.7 -66.3 -51.8 29.0 -21.6 -12.3 17 17 A E H > S+ 0 0 92 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.780 116.1 48.4 -60.4 -26.6 29.4 -18.5 -10.1 18 18 A W H X S+ 0 0 1 -4,-1.0 4,-0.8 2,-0.2 -2,-0.2 0.955 117.1 36.8 -78.2 -55.4 26.9 -20.2 -7.7 19 19 A L H ><>S+ 0 0 0 -4,-2.9 5,-1.8 1,-0.2 3,-1.6 0.944 113.9 56.3 -62.8 -49.8 28.4 -23.7 -7.5 20 20 A E H ><5S+ 0 0 86 -4,-3.1 3,-1.5 4,-0.3 -1,-0.2 0.818 99.9 62.6 -52.0 -32.2 32.0 -22.3 -7.6 21 21 A S H 3<5S+ 0 0 54 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.850 110.3 37.6 -63.1 -34.9 31.1 -20.3 -4.6 22 22 A I T <<5S- 0 0 25 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.043 121.0-106.0-104.5 24.1 30.4 -23.5 -2.6 23 23 A K T < 5S+ 0 0 164 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.927 92.6 112.6 51.9 50.6 33.4 -25.3 -4.2 24 24 A M > < + 0 0 6 -5,-1.8 3,-1.3 -8,-0.2 4,-0.4 0.015 23.8 119.3-138.5 26.9 31.0 -27.4 -6.3 25 25 A Q G >> + 0 0 109 -6,-0.4 3,-1.2 1,-0.3 4,-0.5 0.785 68.5 69.2 -64.7 -27.3 31.8 -26.2 -9.8 26 26 A Q G 34 S+ 0 0 99 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.768 97.6 51.8 -62.3 -25.5 32.8 -29.7 -10.7 27 27 A Y G X> S+ 0 0 32 -3,-1.3 4,-2.3 1,-0.2 3,-1.5 0.616 85.6 87.2 -85.6 -14.4 29.2 -30.7 -10.4 28 28 A T H <> S+ 0 0 16 -3,-1.2 4,-2.3 -4,-0.4 5,-0.2 0.877 81.1 60.7 -51.5 -41.4 28.1 -27.9 -12.8 29 29 A E H 3X S+ 0 0 139 -4,-0.5 4,-1.1 -3,-0.4 -1,-0.3 0.815 109.6 43.1 -57.1 -31.1 28.7 -30.2 -15.7 30 30 A H H <> S+ 0 0 83 -3,-1.5 4,-2.1 -4,-0.2 -2,-0.2 0.901 107.6 57.3 -81.3 -45.3 26.0 -32.4 -14.3 31 31 A F H X>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-1.3 0.903 107.7 49.5 -52.0 -45.6 23.6 -29.7 -13.3 32 32 A M H ><5S+ 0 0 82 -4,-2.3 3,-0.8 3,-0.2 5,-0.3 0.942 108.8 50.9 -60.2 -50.2 23.5 -28.5 -17.0 33 33 A A H 3<5S+ 0 0 92 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.832 109.9 51.9 -57.3 -33.3 22.9 -32.1 -18.3 34 34 A A H 3<5S- 0 0 52 -4,-2.1 -1,-0.3 19,-0.1 -2,-0.2 0.755 128.3 -98.7 -75.2 -25.2 20.0 -32.4 -15.8 35 35 A G T <<5S+ 0 0 38 -4,-1.3 -3,-0.2 -3,-0.8 3,-0.2 0.732 88.3 119.4 110.2 35.6 18.5 -29.1 -17.0 36 36 A Y < + 0 0 35 -5,-2.2 -4,-0.2 -8,-0.1 -3,-0.1 -0.262 21.6 128.8-123.6 44.7 19.7 -26.6 -14.5 37 37 A T S S+ 0 0 78 -5,-0.3 -22,-0.7 -6,-0.2 2,-0.4 0.758 71.4 52.8 -69.8 -24.9 21.7 -24.2 -16.7 38 38 A A S >> S- 0 0 27 -3,-0.2 4,-2.0 -24,-0.1 3,-1.9 -0.906 83.0-129.3-116.1 142.7 19.8 -21.3 -15.3 39 39 A I H 3> S+ 0 0 14 -2,-0.4 4,-1.3 -26,-0.3 5,-0.2 0.764 106.1 72.5 -56.9 -25.2 19.3 -20.4 -11.6 40 40 A E H 34 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.836 109.8 29.8 -59.4 -33.5 15.6 -20.2 -12.4 41 41 A K H X> S+ 0 0 79 -3,-1.9 4,-1.8 2,-0.2 3,-0.5 0.736 108.3 70.0 -96.3 -29.4 15.5 -24.0 -12.7 42 42 A V H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.759 102.8 47.5 -59.6 -24.5 18.3 -24.6 -10.2 43 43 A V T 3< S+ 0 0 30 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.722 104.2 60.1 -88.1 -24.8 15.8 -23.5 -7.5 44 44 A Q T <4 S+ 0 0 164 -3,-0.5 -2,-0.2 -4,-0.2 -1,-0.1 0.886 84.7 94.5 -69.8 -40.0 13.0 -25.6 -8.8 45 45 A M S < S- 0 0 3 -4,-1.8 2,-0.1 1,-0.1 -9,-0.0 -0.157 72.7-133.6 -53.1 146.0 14.9 -28.8 -8.3 46 46 A T > - 0 0 64 1,-0.1 4,-1.3 22,-0.0 3,-0.4 -0.465 28.6 -93.5 -98.9 172.9 14.3 -30.6 -4.9 47 47 A N T 4 S+ 0 0 103 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.877 127.1 54.6 -51.7 -41.2 16.6 -32.1 -2.4 48 48 A D T >> S+ 0 0 109 1,-0.2 3,-2.0 2,-0.2 4,-1.0 0.901 99.8 60.0 -60.6 -42.7 16.2 -35.4 -4.1 49 49 A D H >> S+ 0 0 45 -3,-0.4 4,-2.9 1,-0.3 3,-0.8 0.862 95.4 62.9 -53.9 -38.0 17.2 -33.9 -7.5 50 50 A V H 3<>S+ 0 0 1 -4,-1.3 5,-0.5 -3,-0.4 4,-0.3 0.746 105.3 47.0 -60.0 -23.1 20.6 -33.0 -5.9 51 51 A K H <45S+ 0 0 113 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.662 112.9 48.3 -91.4 -19.8 21.1 -36.7 -5.4 52 52 A R H <<5S+ 0 0 215 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.823 95.9 69.6 -87.7 -36.2 20.1 -37.6 -9.0 53 53 A I T <5S- 0 0 15 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 0.805 129.2 -85.0 -51.7 -30.7 22.2 -34.9 -10.7 54 54 A G T 5S+ 0 0 36 1,-0.4 2,-0.1 -4,-0.3 -3,-0.1 -0.006 90.9 124.4 150.8 -35.7 25.2 -37.0 -9.7 55 55 A V < + 0 0 0 -5,-0.5 -1,-0.4 1,-0.2 -2,-0.1 -0.348 19.7 161.4 -57.7 122.5 26.1 -36.0 -6.1 56 56 A R + 0 0 203 -2,-0.1 -1,-0.2 -3,-0.1 -5,-0.1 0.512 44.3 95.4-118.4 -15.3 26.1 -39.1 -3.9 57 57 A L S > S- 0 0 74 1,-0.1 4,-0.9 4,-0.0 5,-0.1 -0.411 73.6-130.2 -78.6 155.1 28.2 -37.8 -1.0 58 58 A P H > S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.936 105.1 43.1 -69.8 -49.1 26.6 -36.4 2.1 59 59 A G H > S+ 0 0 38 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.968 111.4 51.9 -62.7 -55.5 28.6 -33.2 2.3 60 60 A H H > S+ 0 0 50 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.798 111.9 52.0 -51.8 -29.7 28.4 -32.4 -1.4 61 61 A Q H >X S+ 0 0 33 -4,-0.9 4,-3.1 2,-0.2 3,-0.7 0.978 112.7 39.4 -71.8 -59.0 24.7 -32.8 -1.0 62 62 A K H 3X S+ 0 0 167 -4,-2.3 4,-3.2 1,-0.2 5,-0.4 0.878 108.9 64.0 -58.7 -39.3 24.1 -30.4 1.9 63 63 A R H 3X S+ 0 0 154 -4,-3.3 4,-0.5 -5,-0.2 -1,-0.2 0.869 114.6 32.0 -52.9 -39.5 26.6 -28.0 0.5 64 64 A I H