==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-OCT-08 2K9Y . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.L.MAYZEL,E.V.BOCHAROV,P.E.VOLYNSKY,A.S.ARSENIEV . 82 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 62.2 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 523 A E 0 0 225 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.6 8.6 -7.0 -12.0 2 524 A F + 0 0 202 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.544 360.0 172.8 -73.2 127.9 11.0 -4.8 -10.0 3 525 A Q + 0 0 155 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.998 13.8 179.1-139.9 142.2 9.3 -2.1 -8.1 4 526 A T - 0 0 130 -2,-0.3 2,-0.9 2,-0.0 -2,-0.0 -0.921 11.9-161.6-147.6 117.4 10.4 0.5 -5.6 5 527 A L - 0 0 136 -2,-0.3 3,-0.1 16,-0.0 -2,-0.0 -0.820 20.8-146.3-102.5 97.9 8.3 3.2 -3.9 6 528 A S - 0 0 79 -2,-0.9 2,-0.5 1,-0.1 -2,-0.0 -0.153 32.8 -87.8 -58.9 154.5 10.7 5.9 -2.5 7 529 A P + 0 0 131 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.525 52.7 170.3 -69.8 117.4 9.6 7.6 0.8 8 530 A E + 0 0 147 -2,-0.5 2,-0.3 6,-0.1 9,-0.2 -0.870 7.3 155.6-134.9 101.1 7.5 10.7 -0.0 9 531 A G + 0 0 54 -2,-0.4 3,-0.1 1,-0.1 46,-0.0 -0.918 20.7 170.3-127.2 153.5 5.8 12.4 2.8 10 532 A S - 0 0 96 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.628 67.4 -53.2-125.3 -42.4 4.4 16.0 3.4 11 533 A G S S- 0 0 46 44,-0.0 4,-0.4 0, 0.0 3,-0.3 -0.374 104.6 -12.8-161.7-116.0 2.5 15.8 6.7 12 534 A N S > S+ 0 0 142 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.725 126.1 64.0 -80.0 -23.0 -0.4 13.7 8.0 13 535 A L T >> S+ 0 0 81 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.704 89.1 70.0 -72.7 -19.6 -1.1 12.3 4.6 14 536 A A H 3> S+ 0 0 28 -3,-0.3 4,-1.8 1,-0.3 3,-0.4 0.848 82.9 69.7 -65.9 -34.7 2.3 10.7 4.7 15 537 A V H <> S+ 0 0 87 -3,-0.6 4,-2.0 -4,-0.4 5,-0.3 0.745 88.7 69.3 -55.3 -23.1 1.2 8.3 7.3 16 538 A I H <> S+ 0 0 55 -3,-1.1 4,-3.0 -4,-0.2 5,-0.3 0.979 102.7 38.0 -60.4 -59.7 -0.9 6.7 4.6 17 539 A G H X>S+ 0 0 9 -4,-0.6 4,-2.3 -3,-0.4 5,-0.7 0.899 111.9 60.1 -59.9 -42.6 1.9 5.3 2.6 18 540 A G H X5S+ 0 0 57 -4,-1.8 4,-1.3 3,-0.2 -1,-0.2 0.923 118.2 28.4 -51.6 -50.5 3.9 4.3 5.7 19 541 A V H X5S+ 0 0 91 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.955 123.8 48.3 -76.5 -54.3 1.1 2.0 6.9 20 542 A A H X5S+ 0 0 11 -4,-3.0 4,-1.7 -5,-0.3 3,-0.5 0.958 118.2 39.9 -49.8 -61.8 -0.4 1.0 3.6 21 543 A V H X5S+ 0 0 52 -4,-2.3 4,-1.9 -5,-0.3 3,-0.3 0.931 112.4 56.6 -55.2 -49.5 3.0 0.2 2.0 22 544 A G H XX S+ 0 0 56 -4,-2.1 4,-1.7 -5,-0.2 3,-0.7 0.999 119.2 29.4 -62.5 -73.5 3.5 -13.9 5.3 31 553 A G H 3X S+ 0 0 38 -4,-2.1 4,-3.3 1,-0.3 3,-0.5 0.951 126.4 44.8 -52.7 -57.0 1.9 -15.7 2.4 32 554 A V H 3< S+ 0 0 76 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.3 0.655 107.8 65.5 -63.3 -14.3 5.2 -16.4 0.7 33 555 A G H <4 S+ 0 0 41 -3,-0.7 4,-0.4 -5,-0.5 -1,-0.2 0.935 119.8 15.1 -74.0 -48.0 6.5 -17.4 4.1 34 556 A F H < S+ 0 0 128 -4,-1.7 3,-0.5 -3,-0.5 -2,-0.2 0.795 120.2 64.5 -94.8 -36.3 4.4 -20.4 4.6 35 557 A F S < S+ 0 0 74 -4,-3.3 3,-0.3 -5,-0.4 -3,-0.2 0.699 105.1 50.4 -60.6 -18.0 3.2 -20.9 1.0 36 558 A I S S+ 0 0 99 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.768 126.4 22.1 -89.9 -30.4 6.9 -21.6 0.3 37 559 A H S S+ 0 0 122 -3,-0.5 3,-0.2 -4,-0.4 -2,-0.2 -0.377 76.2 130.4-134.5 55.7 7.3 -24.2 3.0 38 560 A R S S+ 0 0 96 -3,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.765 91.8 23.0 -78.7 -26.6 3.9 -25.4 3.8 39 561 A R S S- 0 0 175 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.029 110.0-124.2-126.6 24.1 5.0 -29.1 3.5 40 562 A R 0 0 226 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.113 360.0 360.0 56.0-178.6 8.7 -28.6 4.2 41 563 A K 0 0 236 -4,-0.1 -1,-0.2 -3,-0.1 -4,-0.0 0.359 360.0 360.0-114.6 360.0 11.4 -29.7 1.8 42 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 523 B E 0 0 224 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.3 -1.2 6.5 -18.5 44 524 B F + 0 0 178 1,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.558 360.0 154.2 -73.8 126.6 -2.1 9.2 -16.0 45 525 B Q + 0 0 159 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.723 33.5 58.2-138.2-172.5 -3.6 12.3 -17.6 46 526 B T + 0 0 148 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.954 63.7 172.5 46.2 81.8 -6.0 15.2 -16.9 47 527 B L - 0 0 146 -3,-0.1 -1,-0.2 4,-0.0 4,-0.0 -0.971 29.9-122.0-124.5 136.0 -4.2 16.8 -14.0 48 528 B S - 0 0 74 -2,-0.4 3,-0.2 1,-0.1 0, 0.0 -0.340 20.2-122.9 -72.3 153.5 -5.0 20.2 -12.3 49 529 B P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.656 101.9 22.7 -69.8 -15.6 -2.4 23.0 -12.2 50 530 B E S S+ 0 0 167 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.821 70.9 173.5-157.1 111.2 -2.8 23.0 -8.4 51 531 B G - 0 0 37 -2,-0.3 2,-0.5 -3,-0.2 3,-0.5 -0.975 25.1-153.3-125.7 134.0 -4.0 20.1 -6.2 52 532 B S S S+ 0 0 143 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 -0.318 88.0 61.2 -96.4 50.0 -4.1 19.9 -2.4 53 533 B G >> + 0 0 34 -2,-0.5 4,-0.8 2,-0.0 3,-0.5 0.064 49.2 130.7-163.5 36.1 -4.0 16.1 -2.3 54 534 B N T 34 S+ 0 0 122 -3,-0.5 3,-0.2 1,-0.2 4,-0.2 0.772 81.8 52.3 -66.1 -25.8 -0.7 15.0 -3.9 55 535 B L T >> S+ 0 0 30 1,-0.2 3,-1.2 2,-0.2 4,-0.6 0.695 94.8 70.8 -82.4 -20.6 -0.1 12.8 -0.9 56 536 B A H <> S+ 0 0 51 -3,-0.5 4,-1.8 1,-0.3 3,-0.5 0.852 83.4 69.5 -63.7 -35.4 -3.6 11.2 -1.2 57 537 B V H 3X S+ 0 0 86 -4,-0.8 4,-2.1 1,-0.2 5,-0.3 0.756 88.7 69.1 -54.5 -24.4 -2.4 9.4 -4.3 58 538 B I H <> S+ 0 0 41 -3,-1.2 4,-3.1 2,-0.2 5,-0.3 0.977 102.9 38.2 -59.3 -59.5 -0.3 7.3 -2.0 59 539 B G H X>S+ 0 0 7 -4,-0.6 4,-2.5 -3,-0.5 5,-0.7 0.896 111.6 60.5 -60.0 -42.0 -3.1 5.5 -0.3 60 540 B G H X5S+ 0 0 56 -4,-1.8 4,-1.3 3,-0.2 -1,-0.2 0.923 118.3 27.9 -51.9 -50.3 -5.1 5.2 -3.5 61 541 B V H X5S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.951 123.5 49.1 -77.2 -53.7 -2.3 3.2 -5.2 62 542 B A H X5S+ 0 0 11 -4,-3.1 4,-1.7 -5,-0.3 3,-0.4 0.953 118.0 39.8 -49.8 -59.9 -0.8 1.6 -2.0 63 543 B V H X5S+ 0 0 68 -4,-2.5 4,-1.9 -5,-0.3 3,-0.3 0.934 112.3 56.5 -57.1 -49.4 -4.2 0.4 -0.7 64 544 B G H XX S+ 0 0 56 -4,-2.3 4,-1.7 -5,-0.2 3,-0.7 0.999 119.6 30.4 -62.7 -73.4 -4.5 -12.7 -6.8 73 553 B G H >X S+ 0 0 39 -4,-2.1 4,-3.3 1,-0.3 3,-0.5 0.950 126.0 44.5 -51.7 -57.7 -2.8 -15.0 -4.3 74 554 B V H 3< S+ 0 0 81 -4,-2.5 4,-0.3 -5,-0.4 -1,-0.3 0.663 107.7 66.0 -62.7 -15.0 -6.1 -16.1 -2.7 75 555 B G H <4 S+ 0 0 31 -3,-0.7 -1,-0.2 -5,-0.5 -2,-0.2 0.934 118.6 17.1 -73.0 -47.8 -7.4 -16.5 -6.2 76 556 B F H X< S+ 0 0 116 -4,-1.7 3,-1.0 -3,-0.5 4,-0.2 0.698 119.4 65.8 -96.1 -25.0 -5.1 -19.3 -7.3 77 557 B F T 3< S+ 0 0 90 -4,-3.3 -3,-0.2 -5,-0.4 -2,-0.1 0.561 92.9 65.7 -73.3 -7.3 -4.1 -20.4 -3.8 78 558 B I T 3 S+ 0 0 124 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 0.715 123.3 11.8 -85.5 -23.3 -7.7 -21.4 -3.3 79 559 B H S X S+ 0 0 114 -3,-1.0 3,-2.0 -4,-0.1 -2,-0.2 -0.010 85.7 157.6-143.1 29.9 -7.5 -24.1 -5.9 80 560 B R T 3 S- 0 0 39 1,-0.3 -3,-0.1 -4,-0.2 -4,-0.0 -0.410 81.9 -9.1 -63.3 127.5 -3.8 -24.4 -6.6 81 561 B R T 3 S- 0 0 216 -2,-0.2 2,-2.1 1,-0.1 -1,-0.3 0.749 106.0-104.7 55.0 23.4 -2.9 -27.8 -8.1 82 562 B R < 0 0 211 -3,-2.0 -1,-0.1 0, 0.0 -2,-0.1 -0.387 360.0 360.0 63.3 -82.8 -6.5 -28.7 -7.2 83 563 B K 0 0 215 -2,-2.1 -4,-0.0 -4,-0.1 -2,-0.0 -0.980 360.0 360.0-128.6 360.0 -5.6 -30.8 -4.1