==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-MAR-08 2K1K . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.L.MAYZEL,E.V.BOCHAROV,A.S.ARSENIEV,M.V.GONCHARUK . 76 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 75.0 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 63.2 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 2 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 1 536 A S 0 0 140 0, 0.0 5,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 71.9 14.6 13.6 2.5 2 537 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.149 360.0-112.1 -69.8 167.4 14.8 17.4 2.4 3 538 A P S S- 0 0 112 0, 0.0 7,-0.8 0, 0.0 2,-0.3 0.840 92.7 -7.4 -69.8 -34.6 12.0 19.8 3.6 4 539 A V S S+ 0 0 94 5,-0.2 5,-0.1 6,-0.1 4,-0.0 -0.952 110.0 13.2-154.6 171.2 11.3 21.0 0.0 5 540 A S S > S+ 0 0 90 -2,-0.3 3,-1.9 1,-0.1 0, 0.0 0.033 71.8 100.5 50.3-164.7 12.5 20.8 -3.6 6 541 A R T 3 S- 0 0 224 1,-0.3 -1,-0.1 -5,-0.1 3,-0.1 0.808 118.9 -73.9 60.1 29.7 15.1 18.2 -4.5 7 542 A G T 3 S+ 0 0 73 1,-0.1 2,-0.4 5,-0.0 -1,-0.3 0.716 118.1 99.2 57.5 19.7 12.3 16.1 -5.9 8 543 A L < + 0 0 33 -3,-1.9 2,-0.3 4,-0.0 -1,-0.1 -0.969 43.4 158.3-142.3 123.4 11.3 15.4 -2.3 9 544 A T >> - 0 0 39 -2,-0.4 4,-1.9 -5,-0.1 3,-0.7 -0.948 51.9-105.1-140.7 160.4 8.6 17.0 -0.3 10 545 A G H 3> S+ 0 0 42 -7,-0.8 4,-2.4 -2,-0.3 5,-0.3 0.896 121.2 52.2 -50.7 -45.5 6.5 16.3 2.8 11 546 A G H 3> S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.828 106.2 55.0 -61.8 -32.3 3.5 15.6 0.6 12 547 A E H <> S+ 0 0 32 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.895 110.4 45.0 -68.0 -41.1 5.5 13.2 -1.5 13 548 A I H X S+ 0 0 74 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.969 115.2 44.8 -67.1 -55.2 6.5 11.1 1.6 14 549 A V H X S+ 0 0 80 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.817 112.8 55.3 -59.0 -31.0 3.1 11.0 3.2 15 550 A A H X S+ 0 0 6 -4,-1.6 4,-2.3 -5,-0.3 5,-0.3 0.934 107.1 47.3 -68.2 -47.7 1.7 10.2 -0.2 16 551 A V H X S+ 0 0 47 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.934 114.4 46.2 -59.6 -48.6 3.9 7.2 -0.8 17 552 A I H X S+ 0 0 82 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.812 109.7 57.7 -64.5 -30.4 3.2 5.7 2.7 18 553 A F H X S+ 0 0 131 -4,-1.4 4,-1.9 -5,-0.3 5,-0.2 0.960 115.8 32.1 -65.1 -53.1 -0.5 6.4 2.1 19 554 A G H X S+ 0 0 5 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.793 120.6 53.2 -75.4 -28.6 -0.8 4.3 -1.0 20 555 A L H X S+ 0 0 70 -4,-2.5 4,-2.0 -5,-0.3 5,-0.4 0.912 113.6 41.2 -72.2 -44.2 1.8 1.9 0.1 21 556 A L H X S+ 0 0 110 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.966 123.2 37.6 -67.9 -54.6 0.2 1.2 3.5 22 557 A L H X S+ 0 0 103 -4,-1.9 4,-1.7 -5,-0.3 5,-0.2 0.765 115.2 59.8 -68.6 -25.4 -3.4 1.0 2.2 23 558 A G H X S+ 0 0 7 -4,-1.1 4,-1.7 -5,-0.2 -2,-0.2 0.990 114.5 28.7 -66.5 -62.6 -2.1 -0.7 -1.0 24 559 A A H X S+ 0 0 21 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.911 119.9 57.2 -65.5 -43.7 -0.6 -3.8 0.6 25 560 A A H X S+ 0 0 60 -4,-2.1 4,-2.1 -5,-0.4 -3,-0.2 0.958 111.4 40.2 -51.3 -59.8 -3.0 -3.8 3.5 26 561 A L H X S+ 0 0 124 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.853 115.4 55.4 -59.4 -35.6 -6.1 -4.0 1.4 27 562 A L H X S+ 0 0 32 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.974 107.1 46.4 -62.0 -57.2 -4.3 -6.4 -0.9 28 563 A L H X S+ 0 0 81 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.886 112.1 54.4 -53.2 -42.0 -3.4 -8.9 1.8 29 564 A G H >X S+ 0 0 23 -4,-2.1 4,-2.2 -5,-0.3 3,-0.8 0.976 107.6 45.5 -57.2 -61.5 -7.0 -8.7 3.1 30 565 A I H 3X S+ 0 0 82 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.840 110.1 58.3 -51.6 -35.6 -8.7 -9.5 -0.2 31 566 A L H 3X S+ 0 0 30 -4,-2.1 4,-0.7 1,-0.2 -1,-0.3 0.890 110.8 40.5 -62.7 -40.6 -6.3 -12.4 -0.6 32 567 A V H > - 0 0 26 -2,-0.4 4,-1.9 1,-0.1 3,-0.8 -0.951 52.8-105.3-141.2 159.9 0.2 18.3 -5.7 49 545 B G H 3> S+ 0 0 46 -7,-0.6 4,-2.4 -2,-0.3 5,-0.3 0.895 121.1 52.3 -50.3 -45.7 1.7 16.5 -8.6 50 546 B G H 3> S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.828 106.1 55.0 -61.7 -32.2 4.3 15.0 -6.3 51 547 B E H <> S+ 0 0 31 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.896 110.3 45.0 -68.0 -41.4 1.6 13.8 -4.0 52 548 B I H X S+ 0 0 86 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.969 115.1 45.0 -66.7 -55.4 -0.2 11.9 -6.8 53 549 B V H X S+ 0 0 79 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.810 112.8 55.4 -58.9 -30.3 2.9 10.3 -8.3 54 550 B A H X S+ 0 0 5 -4,-1.5 4,-2.4 -5,-0.3 5,-0.3 0.936 106.8 47.3 -68.8 -48.1 4.0 9.4 -4.7 55 551 B V H X S+ 0 0 47 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.925 114.6 46.3 -59.6 -46.9 0.8 7.6 -3.8 56 552 B I H X S+ 0 0 84 -4,-2.2 4,-2.3 2,-0.2 5,-0.4 0.815 110.2 56.3 -65.9 -30.6 0.8 5.6 -7.1 57 553 B F H X S+ 0 0 130 -4,-1.4 4,-1.9 -5,-0.3 5,-0.3 0.950 116.0 33.4 -66.8 -50.6 4.5 4.8 -6.5 58 554 B G H X S+ 0 0 4 -4,-2.4 4,-1.0 3,-0.2 -2,-0.2 0.804 119.6 52.9 -76.0 -29.8 4.1 3.3 -3.1 59 555 B L H X S+ 0 0 71 -4,-2.5 4,-1.9 -5,-0.3 5,-0.3 0.893 116.7 37.6 -71.9 -41.1 0.7 1.8 -4.0 60 556 B L H X S+ 0 0 100 -4,-2.3 4,-3.2 -5,-0.2 5,-0.3 0.982 123.6 38.2 -73.6 -61.8 2.0 0.1 -7.1 61 557 B L H X S+ 0 0 99 -4,-1.9 4,-1.7 -5,-0.4 5,-0.3 0.799 118.0 55.5 -60.1 -28.8 5.4 -1.0 -5.9 62 558 B G H X S+ 0 0 10 -4,-1.0 4,-1.8 -5,-0.3 -1,-0.2 0.976 116.3 31.0 -69.1 -57.2 3.8 -1.8 -2.6 63 559 B A H X S+ 0 0 21 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.887 119.8 55.7 -69.0 -40.1 1.1 -4.2 -3.7 64 560 B A H X S+ 0 0 61 -4,-3.2 4,-2.1 -5,-0.3 -3,-0.2 0.971 112.4 39.6 -56.3 -59.8 3.2 -5.5 -6.6 65 561 B L H X S+ 0 0 123 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.882 113.4 57.6 -58.6 -39.8 6.2 -6.5 -4.5 66 562 B L H X S+ 0 0 38 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.927 107.2 46.8 -57.0 -47.9 3.8 -7.8 -1.8 67 563 B L H X S+ 0 0 86 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.916 110.4 53.9 -61.4 -44.8 2.1 -10.2 -4.3 68 564 B G H >X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 3,-0.7 0.961 109.3 45.3 -54.6 -58.3 5.4 -11.4 -5.6 69 565 B I H 3X S+ 0 0 93 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.876 110.3 56.4 -54.1 -40.1 6.8 -12.4 -2.2 70 566 B L H 3X S+ 0 0 27 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.3 0.863 108.5 47.2 -60.9 -36.7 3.5 -14.0 -1.4 71 567 B V H