==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR/SIGNALING PROTEIN 21-DEC-09 2X11 . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SEIRADAKE,K.HARLOS,G.SUTTON,A.R.ARICESCU,E.Y.JONES . 626 8 13 9 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 77 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 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 . 5 8 4 7 5 4 3 2 1 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 . 5 3 2 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 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 93 0, 0.0 173,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.2 -17.0 13.0 11.0 2 28 A E E -A 173 0A 90 171,-0.2 2,-0.6 169,-0.0 171,-0.2 -0.737 360.0-156.8 -97.5 130.3 -20.4 14.2 10.0 3 29 A V E -A 172 0A 44 169,-2.7 169,-1.8 -2,-0.4 2,-0.3 -0.911 20.1-138.3-102.9 117.4 -21.2 17.6 8.5 4 30 A V E +A 171 0A 69 -2,-0.6 167,-0.3 167,-0.2 3,-0.1 -0.581 28.4 170.7 -81.9 130.5 -24.8 18.7 9.2 5 31 A L E S+ 0 0 47 165,-3.4 2,-0.3 -2,-0.3 166,-0.2 0.669 72.5 18.2-105.8 -27.3 -26.8 20.3 6.3 6 32 A L E +A 170 0A 20 164,-1.7 164,-2.2 54,-0.1 -1,-0.3 -0.975 53.9 169.0-151.1 132.2 -30.2 20.3 7.9 7 33 A D E >> -A 169 0A 55 -2,-0.3 3,-0.6 162,-0.2 4,-0.5 -0.747 4.8-179.3-147.0 94.9 -31.5 19.9 11.5 8 34 A F G >4>S+ 0 0 4 160,-2.3 3,-1.8 -2,-0.3 5,-0.6 0.925 82.2 54.6 -59.8 -51.3 -35.1 20.7 12.1 9 35 A A G 345S+ 0 0 62 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.741 107.5 52.5 -58.7 -24.5 -35.2 20.1 15.9 10 36 A A G <45S+ 0 0 78 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.594 92.4 73.9 -88.1 -11.4 -32.3 22.5 16.4 11 37 A A T X<5S- 0 0 20 -3,-1.8 3,-0.8 -4,-0.5 -1,-0.2 0.537 94.7-132.3 -83.3 -7.2 -34.0 25.4 14.5 12 38 A G T 3 5 - 0 0 39 -3,-0.5 -3,-0.1 -4,-0.3 -2,-0.1 0.808 66.0 -59.3 60.1 31.3 -36.5 26.1 17.3 13 39 A G T 3 > S- 0 0 51 0, 0.0 3,-1.5 0, 0.0 4,-0.9 0.498 113.1 -90.1 -70.9 161.7 -52.0 22.0 -0.7 22 48 A Y T 34 S- 0 0 223 1,-0.3 -2,-0.1 -2,-0.2 -4,-0.0 -0.148 97.8 -20.1 -46.8 109.2 -52.1 25.5 0.8 23 49 A G T 34 S+ 0 0 61 -4,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.866 117.6 90.1 61.0 44.5 -53.1 25.3 4.4 24 50 A K T <4 S+ 0 0 50 -3,-1.5 -2,-0.1 2,-0.1 -1,-0.1 0.596 80.3 37.3-132.9 -40.8 -54.7 21.8 4.3 25 51 A G S < S+ 0 0 2 -4,-0.9 19,-0.2 1,-0.2 17,-0.1 0.773 104.2 21.8 -88.2-110.0 -52.1 19.1 5.1 26 52 A W - 0 0 3 -6,-0.2 2,-0.3 28,-0.2 17,-0.2 -0.264 63.8-161.5 -65.3 147.0 -49.2 19.3 7.5 27 53 A D E -B 42 0A 45 15,-1.9 15,-2.2 -3,-0.1 2,-1.0 -0.969 23.1-117.9-130.0 148.1 -49.3 21.8 10.4 28 54 A L E -B 41 0A 63 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.748 39.8-175.0 -85.6 104.3 -46.6 23.2 12.6 29 55 A M E -B 40 0A 27 11,-3.5 11,-2.1 -2,-1.0 2,-0.4 -0.666 11.1-153.7 -98.2 155.3 -47.4 22.0 16.2 30 56 A Q E +B 39 0A 17 553,-0.4 2,-0.3 -2,-0.2 9,-0.2 -0.991 23.2 151.4-130.8 139.7 -45.7 23.0 19.4 31 57 A N E -B 38 0A 30 7,-2.2 7,-2.8 -2,-0.4 2,-0.5 -0.884 41.6 -99.8-150.5 177.3 -45.5 21.0 22.6 32 58 A I E +B 37 0A 23 -2,-0.3 2,-0.4 5,-0.2 534,-0.0 -0.957 36.3 168.9-111.8 127.0 -43.4 20.3 25.7 33 59 A M E > S-B 36 0A 47 3,-2.6 3,-1.4 -2,-0.5 -2,-0.0 -0.996 72.4 -1.1-135.1 131.5 -41.3 17.2 26.0 34 60 A N T 3 S- 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.852 128.9 -62.3 59.9 34.2 -38.7 16.6 28.7 35 61 A D T 3 S+ 0 0 117 1,-0.2 -1,-0.3 531,-0.1 -3,-0.0 0.699 116.3 117.0 64.8 19.9 -39.5 20.0 30.1 36 62 A M E < S-B 33 0A 117 -3,-1.4 -3,-2.6 0, 0.0 2,-0.5 -0.927 71.6-116.0-120.9 143.8 -38.3 21.5 26.8 37 63 A P E +B 32 0A 61 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.691 43.8 175.6 -76.7 120.4 -40.2 23.5 24.2 38 64 A I E -B 31 0A 36 -7,-2.8 -7,-2.2 -2,-0.5 2,-0.3 -0.867 20.3-145.4-126.8 159.1 -40.3 21.5 20.9 39 65 A Y E +B 30 0A 46 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.793 18.5 173.4-118.0 164.0 -41.8 21.9 17.5 40 66 A M E -B 29 0A 3 -11,-2.1 -11,-3.5 -2,-0.3 2,-0.6 -0.952 30.9-127.4-168.1 145.7 -43.2 19.3 15.0 41 67 A Y E +BC 28 165A 10 124,-1.5 124,-4.0 -2,-0.3 2,-0.3 -0.901 41.0 171.0 -99.3 120.8 -45.0 18.9 11.7 42 68 A S E -BC 27 164A 2 -15,-2.2 -15,-1.9 -2,-0.6 2,-0.3 -0.920 18.9-174.3-133.6 154.9 -48.0 16.6 12.1 43 69 A V E + C 0 163A 3 120,-2.6 120,-1.8 -2,-0.3 -17,-0.1 -0.968 8.4 173.6-151.8 132.6 -51.1 15.5 10.0 44 70 A a E + C 0 162A 16 -2,-0.3 2,-1.3 118,-0.2 3,-0.2 -0.351 21.5 145.3-139.6 57.0 -54.1 13.4 11.0 45 71 A N + 0 0 46 116,-0.5 3,-0.3 1,-0.2 4,-0.1 -0.503 21.5 138.8 -91.4 65.6 -56.6 13.3 8.2 46 72 A V + 0 0 0 -2,-1.3 40,-0.6 1,-0.2 42,-0.3 0.478 68.4 49.3 -88.6 -4.7 -57.6 9.7 8.8 47 73 A M S S+ 0 0 79 -3,-0.2 -1,-0.2 38,-0.1 -2,-0.1 0.480 95.3 72.0-109.0 -7.0 -61.4 10.3 8.3 48 74 A S S S- 0 0 82 -3,-0.3 2,-0.2 1,-0.3 -2,-0.1 0.287 86.3-137.8-104.0 8.7 -61.2 12.2 5.0 49 75 A G S S+ 0 0 24 -3,-0.1 -1,-0.3 111,-0.1 2,-0.3 -0.475 72.7 36.9 77.4-140.2 -60.4 9.5 2.5 50 76 A D S S- 0 0 107 -2,-0.2 2,-0.3 2,-0.0 110,-0.1 -0.293 73.0-174.8 -55.8 110.6 -57.8 10.1 -0.3 51 77 A Q + 0 0 33 108,-0.8 -1,-0.0 -2,-0.3 -2,-0.0 -0.846 21.2 172.0-111.7 148.1 -55.1 12.3 1.1 52 78 A D + 0 0 59 -2,-0.3 2,-0.5 107,-0.0 107,-0.2 -0.493 17.4 163.0-152.2 71.7 -52.1 13.8 -0.7 53 79 A N E - G 0 158B 5 105,-2.1 105,-3.1 -29,-0.1 2,-0.4 -0.834 17.7-160.7-104.5 131.1 -50.3 16.2 1.7 54 80 A W E -FG 20 157B 6 -34,-3.8 -34,-2.1 -2,-0.5 2,-0.5 -0.912 11.1-169.6-116.8 133.1 -46.8 17.4 1.0 55 81 A L E -FG 19 156B 0 101,-2.0 101,-2.1 -2,-0.4 2,-0.5 -0.947 15.0-166.8-118.7 108.7 -44.2 19.0 3.4 56 82 A R E -FG 18 155B 10 -38,-2.9 -38,-1.3 -2,-0.5 99,-0.2 -0.836 11.6-138.0-103.0 129.3 -41.2 20.4 1.6 57 83 A T - 0 0 0 97,-3.1 3,-0.1 -2,-0.5 97,-0.1 -0.266 35.4 -87.1 -73.2 164.2 -38.0 21.4 3.3 58 84 A N - 0 0 61 1,-0.1 96,-0.2 95,-0.1 -1,-0.1 -0.335 60.5 -76.0 -70.1 157.6 -36.1 24.6 2.5 59 85 A W - 0 0 60 94,-0.1 2,-0.7 1,-0.1 94,-0.2 -0.329 48.9-148.8 -60.8 125.6 -33.5 24.5 -0.3 60 86 A V E -H 152 0B 9 92,-2.5 92,-1.4 -3,-0.1 2,-0.3 -0.871 9.9-132.3-105.4 113.5 -30.4 22.8 1.0 61 87 A Y E -H 151 0B 162 -2,-0.7 90,-0.2 90,-0.2 89,-0.1 -0.457 16.0-156.9 -61.9 120.6 -27.1 24.0 -0.5 62 88 A R > + 0 0 45 88,-2.0 3,-1.4 -2,-0.3 2,-0.5 0.934 22.9 168.5 -68.5 -49.4 -25.2 20.8 -1.4 63 89 A G T 3 S- 0 0 35 87,-0.6 -1,-0.2 1,-0.2 88,-0.0 -0.589 73.9 -18.7 71.8-120.4 -21.6 22.1 -1.4 64 90 A E T 3 S+ 0 0 77 -2,-0.5 2,-0.3 108,-0.0 -1,-0.2 0.273 102.3 126.3-103.4 8.1 -19.2 19.1 -1.6 65 91 A A < + 0 0 0 -3,-1.4 3,-0.1 1,-0.2 126,-0.1 -0.500 24.1 165.3 -73.0 131.1 -21.8 16.5 -0.5 66 92 A E S S+ 0 0 76 124,-0.4 81,-3.1 1,-0.3 2,-0.5 0.757 73.0 28.6-109.4 -50.6 -22.2 13.5 -2.8 67 93 A R S S- 0 0 72 123,-0.4 106,-0.5 79,-0.2 -1,-0.3 -0.959 75.3-163.5-115.3 118.3 -24.1 11.1 -0.6 68 94 A I E -D 144 0A 0 76,-1.8 76,-1.6 -2,-0.5 2,-0.5 -0.742 9.4-143.1 -99.6 145.7 -26.4 12.5 2.0 69 95 A F E -DE 143 171A 29 102,-3.3 102,-1.8 -2,-0.3 2,-0.6 -0.934 11.3-154.4-110.6 128.0 -27.8 10.7 5.0 70 96 A I E -DE 142 170A 1 72,-3.8 72,-2.1 -2,-0.5 2,-0.6 -0.888 6.1-166.7-109.2 115.6 -31.4 11.5 6.1 71 97 A E E -DE 141 169A 33 98,-3.1 98,-2.3 -2,-0.6 2,-0.4 -0.886 7.7-171.7-105.1 117.5 -32.4 10.8 9.8 72 98 A L E -DE 140 168A 3 68,-3.8 68,-2.9 -2,-0.6 2,-0.4 -0.903 9.5-171.3-111.6 134.1 -36.1 11.0 10.6 73 99 A K E +DE 139 167A 71 94,-2.1 93,-1.8 -2,-0.4 94,-1.7 -0.992 29.2 135.8-120.3 132.0 -37.7 10.8 14.0 74 100 A F E -DE 138 165A 0 64,-1.7 64,-3.0 -2,-0.4 2,-0.3 -0.977 42.6-125.7-164.0 166.8 -41.4 10.5 14.2 75 101 A T E - E 0 164A 0 89,-1.5 89,-1.5 -2,-0.3 2,-0.4 -0.938 15.7-161.6-124.9 152.0 -44.5 8.9 15.7 76 102 A V E - E 0 163A 0 47,-0.5 49,-2.8 -2,-0.3 2,-0.3 -1.000 17.6-129.9-134.9 135.0 -47.4 7.1 14.0 77 103 A R B -k 125 0C 11 85,-2.1 85,-0.3 -2,-0.4 49,-0.2 -0.648 27.6-102.3 -93.2 140.5 -50.8 6.4 15.5 78 104 A D > - 0 0 25 47,-3.3 3,-1.6 -2,-0.3 -1,-0.1 -0.360 21.0-147.1 -56.7 121.7 -52.6 3.1 15.6 79 105 A b G > S+ 0 0 27 1,-0.3 3,-0.7 -2,-0.2 -1,-0.2 0.709 98.8 63.1 -63.7 -19.8 -55.3 3.0 13.0 80 106 A N G 3 S+ 0 0 144 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.681 88.1 71.3 -76.5 -17.8 -57.3 0.8 15.3 81 107 A S G < S+ 0 0 16 -3,-1.6 -1,-0.2 44,-0.2 -2,-0.1 0.207 72.2 102.6 -89.4 15.9 -57.4 3.6 17.9 82 108 A F < - 0 0 9 -3,-0.7 507,-0.0 1,-0.2 -3,-0.0 -0.893 66.2-144.9-105.9 114.9 -59.9 5.8 16.0 83 109 A P S S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.842 104.6 20.4 -39.8 -48.5 -63.5 5.7 17.2 84 110 A G S S+ 0 0 53 -3,-0.1 -2,-0.1 2,-0.0 -37,-0.0 0.909 85.7 170.2 -81.9 -79.7 -64.6 6.1 13.6 85 111 A G - 0 0 30 -4,-0.1 -38,-0.1 1,-0.0 2,-0.1 0.996 21.3-149.5 66.5 80.3 -61.5 5.0 11.6 86 112 A A > - 0 0 47 -40,-0.6 3,-1.4 1,-0.1 -38,-0.1 -0.349 31.0-106.0 -70.8 159.0 -62.3 4.6 7.9 87 113 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -40,-0.1 -40,-0.1 0.217 112.3 83.0 -72.0 18.5 -60.4 2.0 5.9 88 114 A S T 3 + 0 0 24 -42,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.223 64.0 117.1-102.9 10.3 -58.6 5.0 4.5 89 115 A b < - 0 0 21 -3,-1.4 2,-0.3 -10,-0.1 72,-0.2 -0.665 45.6-169.0 -83.1 130.7 -56.2 5.1 7.5 90 116 A K B -l 161 0D 84 70,-2.5 72,-0.7 -2,-0.4 70,-0.1 -0.787 22.9-158.6-115.9 161.1 -52.6 4.5 6.7 91 117 A E S S+ 0 0 67 -2,-0.3 2,-0.3 70,-0.2 70,-0.1 0.051 73.0 62.7-126.2 22.6 -49.6 3.9 9.0 92 118 A T - 0 0 39 28,-0.1 67,-0.5 71,-0.0 2,-0.3 -0.929 57.3-162.3-137.7 163.9 -46.8 4.9 6.6 93 119 A F E -I 119 0B 0 26,-1.6 26,-3.2 -2,-0.3 2,-0.4 -0.960 23.6-110.7-143.2 163.7 -45.7 8.1 4.8 94 120 A N E -IJ 118 157B 11 63,-2.7 63,-2.5 -2,-0.3 2,-0.6 -0.766 12.6-147.5-107.5 140.1 -43.4 8.7 1.9 95 121 A L E +IJ 117 156B 0 22,-2.3 21,-3.3 -2,-0.4 22,-1.1 -0.896 25.3 175.9-104.3 116.3 -39.9 10.3 1.7 96 122 A Y E -IJ 115 155B 40 59,-3.7 59,-2.2 -2,-0.6 2,-0.3 -0.669 9.2-171.8-112.9 169.1 -39.2 12.3 -1.5 97 123 A Y E -IJ 114 154B 42 17,-1.4 17,-2.7 57,-0.3 2,-0.3 -0.981 4.8-165.4-154.9 159.1 -36.3 14.4 -2.8 98 124 A A E - 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