==== 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 07-MAR-08 2K1L . 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) . 6788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 68.4 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 . 0 0.0 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 . 46 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 -16.8 14.6 1.3 2 537 A P - 0 0 43 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.141 360.0-114.3 -69.7 168.1 -13.8 15.7 3.4 3 538 A P S S- 0 0 106 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.936 100.9 -5.5 -69.7 -49.0 -13.6 15.5 7.2 4 539 A V S S- 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.549 124.1 -51.2-151.5 78.9 -13.5 19.2 7.9 5 540 A S S S+ 0 0 119 -3,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.961 91.7 123.4 51.7 88.2 -13.4 21.4 4.8 6 541 A R - 0 0 180 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.447 51.1-139.0-134.7 -75.0 -10.5 20.0 2.8 7 542 A G - 0 0 53 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.532 14.8-160.7 103.7 110.9 -11.1 18.9 -0.7 8 543 A L - 0 0 100 2,-0.0 2,-0.3 4,-0.0 -2,-0.0 -0.556 1.9-152.7-112.6 178.7 -9.7 15.8 -2.4 9 544 A T >> - 0 0 81 -2,-0.2 3,-1.2 1,-0.0 4,-0.8 -0.943 35.2-101.8-147.6 167.2 -9.3 14.6 -6.0 10 545 A G H 3> S+ 0 0 58 -2,-0.3 4,-0.5 1,-0.3 -1,-0.0 0.672 115.0 69.1 -65.7 -15.6 -9.0 11.4 -8.1 11 546 A G H 34 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.074 97.3 52.0 -91.0 25.2 -5.3 11.9 -8.1 12 547 A E H X> S+ 0 0 56 -3,-1.2 3,-1.3 2,-0.1 4,-0.7 0.614 94.6 62.0-125.2 -37.2 -5.0 11.1 -4.4 13 548 A I H 3X S+ 0 0 97 -4,-0.8 4,-1.7 1,-0.3 3,-0.3 0.772 89.9 74.1 -64.3 -25.8 -6.8 7.8 -4.0 14 549 A V H 3X S+ 0 0 89 -4,-0.5 4,-1.4 1,-0.2 -1,-0.3 0.811 92.8 54.8 -57.3 -30.5 -4.3 6.2 -6.3 15 550 A A H <> S+ 0 0 22 -3,-1.3 4,-2.5 2,-0.2 5,-0.3 0.889 103.7 54.5 -70.8 -40.6 -1.8 6.4 -3.4 16 551 A V H X S+ 0 0 44 -4,-0.7 4,-2.4 -3,-0.3 -2,-0.2 0.980 112.7 39.7 -56.8 -62.6 -4.0 4.5 -1.0 17 552 A I H X>S+ 0 0 94 -4,-1.7 4,-2.6 2,-0.2 5,-0.6 0.845 113.2 60.4 -56.7 -35.2 -4.5 1.5 -3.2 18 553 A F H X5S+ 0 0 128 -4,-1.4 4,-1.9 -5,-0.3 5,-0.3 0.983 115.1 29.5 -56.9 -63.9 -0.9 1.7 -4.2 19 554 A G H X5S+ 0 0 7 -4,-2.5 4,-0.7 3,-0.2 -1,-0.2 0.730 118.7 61.9 -70.2 -21.6 0.6 1.3 -0.7 20 555 A L H X5S+ 0 0 53 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.989 116.2 24.9 -67.4 -61.9 -2.4 -0.8 0.2 21 556 A L H X5S+ 0 0 93 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.963 127.6 46.6 -68.3 -53.7 -2.0 -3.7 -2.2 22 557 A L H X> - 0 0 79 -2,-0.3 3,-1.3 1,-0.0 4,-0.8 -0.962 49.0-104.6-147.8 163.1 2.1 17.8 -0.6 49 545 B G H 3> S+ 0 0 58 -2,-0.3 4,-0.6 1,-0.3 -2,-0.0 0.663 114.2 70.0 -63.3 -14.8 2.4 16.4 2.9 50 546 B G H 34 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.079 98.2 49.4 -91.0 24.8 -1.4 16.0 2.9 51 547 B E H X> S+ 0 0 36 -3,-1.3 3,-1.2 2,-0.1 4,-0.6 0.608 97.7 59.4-126.8 -39.3 -1.2 13.2 0.4 52 548 B I H >X S+ 0 0 103 -4,-0.8 4,-1.5 1,-0.3 3,-0.7 0.756 92.1 73.4 -65.8 -24.3 1.4 10.8 1.7 53 549 B V H 3X S+ 0 0 87 -4,-0.6 4,-1.6 1,-0.3 -1,-0.3 0.814 91.9 56.0 -59.3 -30.6 -0.7 10.4 4.8 54 550 B A H <> S+ 0 0 25 -3,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.814 103.4 55.9 -71.6 -31.2 -3.1 8.3 2.8 55 551 B V H