==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE RECEPTOR/SIGNALLING PROTEIN 06-MAY-10 3MX0 . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.HIMANEN,L.YERMEKBAYEVA,P.W.JANES,J.R.WALKER,K.XU,L.ATAPA . 1088 7 26 20 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 266 24.4 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 3 0.3 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 . 140 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 3 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 RESIDUES PER ALPHA HELIX . 2 1 1 2 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 PARALLEL BRIDGES PER LADDER . 20 24 8 8 7 3 2 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 . 8 8 7 4 0 0 1 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 27 A K 0 0 103 0, 0.0 173,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.6 30.1 18.5 44.3 2 28 A E E -A 173 0A 97 171,-0.2 2,-0.4 173,-0.0 171,-0.2 -0.828 360.0-150.5-114.9 152.0 29.0 16.7 47.4 3 29 A V E -A 172 0A 45 169,-2.2 169,-2.5 -2,-0.3 2,-0.3 -0.986 20.2-138.3-125.2 121.4 25.6 15.1 48.3 4 30 A V E +A 171 0A 77 -2,-0.4 167,-0.3 167,-0.2 3,-0.1 -0.585 25.7 177.1 -90.9 134.4 24.7 14.9 52.0 5 31 A L E S+ 0 0 33 165,-3.5 2,-0.2 1,-0.3 166,-0.2 0.301 75.0 1.8-104.7 8.1 23.0 12.0 53.9 6 32 A L E +A 170 0A 17 164,-1.0 164,-2.1 54,-0.1 -1,-0.3 -0.785 44.3 179.9 168.8 132.1 23.1 13.6 57.4 7 33 A D E +A 169 0A 49 -2,-0.2 4,-0.3 162,-0.2 3,-0.3 -0.446 4.9 173.5-151.9 79.5 24.1 16.7 59.3 8 34 A F S > >S+ 0 0 8 160,-1.5 3,-1.5 1,-0.2 5,-0.6 0.855 81.0 67.8 -49.3 -41.5 23.4 16.5 63.0 9 35 A A T 3 5S+ 0 0 48 159,-0.9 3,-0.4 1,-0.3 4,-0.3 0.953 107.2 33.6 -38.1 -70.0 25.3 19.8 63.2 10 36 A A T 3 5S+ 0 0 82 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.219 90.6 96.3 -85.6 17.2 22.6 21.8 61.4 11 37 A A T X 5S- 0 0 29 -3,-1.5 3,-0.7 -4,-0.3 -1,-0.2 0.098 92.9-124.9 -88.2 21.8 19.6 19.8 62.7 12 38 A G T 3 5 - 0 0 40 -3,-0.4 -2,-0.1 1,-0.2 -3,-0.1 0.720 61.2 -70.0 37.8 32.0 19.1 22.4 65.3 13 39 A G T 3 > S- 0 0 46 0, 0.0 3,-3.2 0, 0.0 4,-0.6 0.473 120.3 -72.9 -82.1 140.1 22.1 1.5 77.7 22 48 A Y T 34 S- 0 0 176 -3,-0.3 -2,-0.2 1,-0.3 -4,-0.0 0.579 97.8 -49.4 11.4 64.6 18.6 3.0 78.4 23 49 A G T 34 S+ 0 0 44 1,-0.1 -1,-0.3 3,-0.1 -3,-0.1 0.377 115.2 104.7 71.9 -2.9 19.9 6.5 79.1 24 50 A K T <4 S+ 0 0 76 -3,-3.2 -2,-0.2 -5,-0.0 -1,-0.1 0.551 86.1 39.8 -82.7 -6.8 22.6 5.6 81.6 25 51 A G S < S+ 0 0 8 -4,-0.6 19,-0.2 1,-0.3 2,-0.1 0.676 105.1 26.9-103.2-101.5 25.3 6.3 79.0 26 52 A W - 0 0 2 28,-0.6 2,-0.3 -6,-0.5 17,-0.3 -0.400 65.7-166.0 -75.1 144.1 25.5 9.0 76.3 27 53 A D E -G 42 0C 32 15,-4.9 15,-3.6 -2,-0.1 2,-0.5 -0.976 17.4-129.9-140.8 155.8 23.8 12.3 76.9 28 54 A L E -G 41 0C 57 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.806 25.8-178.7-104.3 122.7 22.7 15.4 75.0 29 55 A M E -G 40 0C 24 11,-2.2 11,-2.1 -2,-0.5 2,-0.2 -0.879 15.0-151.1-117.9 153.5 23.5 18.9 76.2 30 56 A Q + 0 0 19 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.540 26.1 158.1-105.4-174.3 22.7 22.3 75.0 31 57 A N - 0 0 8 7,-0.4 7,-2.6 -2,-0.2 2,-0.2 -0.852 39.5 -95.3 162.0 151.1 24.9 25.2 75.6 32 58 A I E +K 37 0D 25 -2,-0.3 2,-0.2 5,-0.2 4,-0.1 -0.552 39.8 166.5 -89.7 158.2 25.8 28.6 74.2 33 59 A M E > S-K 36 0D 60 3,-1.5 3,-1.3 -2,-0.2 -2,-0.0 -0.714 71.1 -2.0-175.0 126.1 28.6 29.2 71.8 34 60 A N T 3 S- 0 0 141 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.800 125.4 -72.6 53.7 26.4 29.5 32.2 69.7 35 61 A D T 3 S+ 0 0 143 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.112 116.6 106.4 79.4 -20.8 26.3 33.4 71.2 36 62 A M E < S-K 33 0D 142 -3,-1.3 -3,-1.5 1,-0.1 2,-0.3 -0.594 79.6 -99.5 -88.6 153.6 24.3 31.0 69.1 37 63 A P E +K 32 0D 81 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.544 43.7 178.0 -74.5 130.7 22.7 27.8 70.6 38 64 A I - 0 0 28 -7,-2.6 -7,-0.4 -2,-0.3 2,-0.3 -0.987 14.3-153.2-139.7 148.5 24.5 24.4 70.0 39 65 A Y - 0 0 68 -2,-0.3 2,-0.3 -30,-0.2 -9,-0.2 -0.892 10.9-175.9-122.4 151.5 23.9 20.8 71.1 40 66 A M E -G 29 0C 0 -11,-2.1 -11,-2.2 -2,-0.3 2,-0.7 -0.944 27.4-128.9-142.6 156.5 26.2 17.9 71.6 41 67 A Y E +GH 28 165C 11 124,-1.4 124,-2.9 -2,-0.3 2,-0.3 -0.918 44.5 169.7-110.7 103.5 26.0 14.3 72.4 42 68 A S E -GH 27 164C 0 -15,-3.6 -15,-4.9 -2,-0.7 2,-0.3 -0.763 23.1-176.8-120.6 159.2 28.4 13.7 75.3 43 69 A V + 0 0 4 120,-1.1 -17,-0.1 -2,-0.3 -18,-0.1 -0.863 5.8 174.0-138.0 165.3 29.3 11.0 77.8 44 70 A a + 0 0 18 -2,-0.3 2,-2.8 -19,-0.2 3,-0.4 0.221 23.9 142.1-167.1 25.7 31.8 11.2 80.8 45 71 A N + 0 0 46 1,-0.2 117,-0.1 116,-0.2 8,-0.0 -0.380 19.0 143.5 -67.7 63.3 31.6 8.0 82.9 46 72 A V S S+ 0 0 2 -2,-2.8 3,-0.5 114,-0.2 42,-0.3 0.876 71.4 46.8 -68.6 -34.8 35.3 8.0 83.4 47 73 A M S S+ 0 0 99 -3,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.904 88.7 76.5 -75.5 -51.1 34.7 6.6 86.9 48 74 A S S S- 0 0 82 1,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.303 79.9-155.0 -54.8 8.3 32.2 3.8 86.6 49 75 A G + 0 0 30 -2,-0.6 2,-0.8 -3,-0.5 -1,-0.2 -0.335 67.2 63.2 61.1-103.0 34.9 1.4 85.2 50 76 A D S S+ 0 0 104 -2,-0.6 110,-0.1 -3,-0.1 -1,-0.1 -0.421 74.6 169.5 -71.2 101.4 33.4 -1.3 83.0 51 77 A Q + 0 0 42 -2,-0.8 108,-0.2 108,-0.3 -1,-0.1 0.013 36.9 161.7-106.4-157.0 31.8 0.5 80.1 52 78 A D + 0 0 42 106,-1.7 2,-0.9 -32,-0.1 107,-0.2 0.295 23.7 175.5 131.4 54.2 30.2 0.0 76.7 53 79 A N E - E 0 158B 5 105,-2.9 105,-0.8 -28,-0.1 2,-0.2 -0.787 8.6-170.9 -95.8 99.1 28.3 3.3 76.0 54 80 A W E - E 0 157B 7 -2,-0.9 -34,-1.4 -34,-0.4 -28,-0.6 -0.533 13.8-169.9 -85.9 154.5 26.8 3.2 72.6 55 81 A L E -DE 19 156B 0 101,-1.1 101,-1.4 -36,-0.2 2,-0.8 -0.864 16.6-157.4-139.1 105.3 25.1 6.2 70.8 56 82 A R E -D 18 0B 7 -38,-2.7 -38,-0.8 -2,-0.3 99,-0.2 -0.697 9.6-136.7-109.8 101.0 23.3 5.2 67.6 57 83 A T - 0 0 0 -2,-0.8 3,-0.1 -40,-0.2 97,-0.1 0.025 33.4-107.0 -38.4 143.1 22.5 7.5 64.6 58 84 A N - 0 0 18 1,-0.2 2,-0.3 95,-0.1 -41,-0.0 0.881 60.2 -59.5 -41.0-118.4 18.9 7.1 63.2 59 85 A W - 0 0 62 94,-0.1 2,-0.5 44,-0.1 94,-0.2 -0.865 45.6-155.9-142.5 112.3 18.7 5.4 59.8 60 86 A V E -L 152 0E 9 92,-2.5 92,-2.5 -2,-0.3 2,-0.3 -0.776 16.9-134.2 -89.1 124.3 20.4 6.9 56.8 61 87 A Y E -L 151 0E 149 -2,-0.5 90,-0.2 90,-0.2 89,-0.1 -0.601 16.7-137.6 -69.7 134.4 18.9 5.9 53.5 62 88 A R > + 0 0 52 88,-1.9 3,-0.5 -2,-0.3 2,-0.3 0.997 31.4 175.8 -60.7 -67.9 21.7 4.9 51.2 63 89 A G T 3 - 0 0 27 87,-0.5 -1,-0.1 1,-0.2 -58,-0.0 -0.704 65.5 -32.4 90.4-150.2 20.7 6.5 47.9 64 90 A E T 3 S+ 0 0 103 -2,-0.3 -1,-0.2 108,-0.0 -2,-0.1 0.820 105.7 116.7 -73.4 -28.0 23.1 6.3 45.0 65 91 A A < + 0 0 0 -3,-0.5 3,-0.1 1,-0.1 109,-0.0 0.056 32.3 170.9 -53.1 141.9 26.2 6.4 47.3 66 92 A E S S+ 0 0 81 1,-0.4 81,-1.6 107,-0.1 2,-0.4 0.589 77.3 34.2-125.7 -28.6 28.6 3.5 47.5 67 93 A R S S- 0 0 55 79,-0.2 106,-0.5 78,-0.2 -1,-0.4 -0.970 81.0-159.1-129.8 115.6 31.5 4.9 49.6 68 94 A I E -B 144 0A 2 76,-1.5 76,-1.4 -2,-0.4 2,-0.6 -0.683 9.3-136.1-102.1 153.3 30.2 7.4 52.2 69 95 A F E -BC 143 171A 29 102,-3.1 102,-1.2 -2,-0.3 2,-0.4 -0.871 15.5-163.0-119.6 105.6 32.2 10.1 53.9 70 96 A I E -BC 142 170A 0 72,-1.3 72,-2.1 -2,-0.6 2,-0.4 -0.688 6.4-175.7 -92.9 131.9 31.9 10.6 57.7 71 97 A E - 0 0 33 98,-2.3 2,-0.3 -2,-0.4 70,-0.2 -0.694 2.3-174.8-137.3 88.3 33.1 13.8 59.3 72 98 A L - 0 0 0 -2,-0.4 68,-1.7 68,-0.3 2,-0.4 -0.563 8.2-162.1 -85.6 134.0 32.9 14.2 63.1 73 99 A K E +IJ 139 167C 80 94,-1.4 94,-2.2 -2,-0.3 93,-1.4 -0.959 28.9 148.4-113.0 134.6 33.8 17.4 65.0 74 100 A F E -IJ 138 165C 1 64,-2.5 64,-2.1 -2,-0.4 2,-0.4 -0.941 43.1-132.7-169.7 142.2 34.5 17.0 68.8 75 101 A T E -I 137 0C 2 89,-0.8 2,-0.4 -2,-0.3 62,-0.2 -0.824 23.5-164.1 -93.0 133.8 36.3 18.1 71.9 76 102 A V E -n 124 0F 0 47,-0.7 49,-3.5 60,-0.5 2,-0.3 -0.974 14.0-134.4-118.3 136.4 38.0 15.5 74.1 77 103 A R E -n 125 0F 8 85,-1.6 85,-0.4 -2,-0.4 49,-0.2 -0.743 21.7-109.2 -97.9 141.5 39.0 16.2 77.7 78 104 A D - 0 0 26 47,-3.1 3,-0.2 -2,-0.3 -1,-0.1 -0.182 13.1-135.6 -62.9 148.8 42.4 15.2 79.2 79 105 A b S S+ 0 0 19 1,-0.2 10,-0.1 2,-0.1 -1,-0.1 0.463 100.1 54.2 -88.6 -3.8 42.8 12.5 81.9 80 106 A N S S+ 0 0 140 1,-0.1 -1,-0.2 7,-0.0 46,-0.1 0.590 94.1 69.5-100.7 -17.1 45.2 14.4 84.3 81 107 A S S S+ 0 0 11 -3,-0.2 -2,-0.1 44,-0.1 -1,-0.1 0.367 78.9 99.1 -82.4 -0.1 42.8 17.4 84.6 82 108 A F - 0 0 12 1,-0.1 5,-0.0 3,-0.1 45,-0.0 -0.826 60.7-162.0 -85.9 127.9 40.5 15.2 86.6 83 109 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.938 96.8 35.6 -77.2 -57.4 41.0 15.7 90.4 84 110 A G S S+ 0 0 68 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.964 93.1 176.3 -54.5 -54.6 39.3 12.5 91.5 85 111 A G - 0 0 13 1,-0.2 4,-0.2 2,-0.0 -3,-0.1 0.420 16.4-168.8 72.7 5.5 41.0 11.2 88.4 86 112 A A > - 0 0 43 1,-0.2 2,-2.7 2,-0.1 3,-0.6 0.020 25.7-135.6 -32.9 101.5 40.1 7.5 88.6 87 113 A S T 3 S+ 0 0 112 1,-0.3 -1,-0.2 -3,-0.2 -40,-0.1 -0.179 82.0 97.5 -78.5 51.9 42.5 6.5 85.9 88 114 A S T 3 + 0 0 44 -2,-2.7 -1,-0.3 -42,-0.3 -2,-0.1 0.251 65.8 107.0-105.5 4.2 40.3 4.1 83.9 89 115 A b < + 0 0 13 -3,-0.6 2,-0.3 -4,-0.2 72,-0.2 -0.245 45.8 177.1 -78.5 166.6 39.4 7.0 81.5 90 116 A K - 0 0 66 70,-0.2 72,-1.3 -13,-0.1 -13,-0.2 -0.882 37.2-127.5-152.4-177.3 40.6 7.6 78.0 91 117 A E S S+ 0 0 40 -2,-0.3 2,-0.3 70,-0.2 70,-0.1 -0.298 78.2 89.2-134.3 46.1 40.4 9.8 74.8 92 118 A T + 0 0 53 28,-0.2 67,-0.4 2,-0.0 2,-0.2 -0.961 46.9 170.0-140.8 125.9 39.6 7.2 72.2 93 119 A F - 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