==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 30-APR-08 3CZU . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.YERMEKBAYEVA,A.SEITOVA,C.BUTLER-COLE,C.BOUNTRA, . 305 3 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 29.8 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 . 1 0.3 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 . 44 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 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 . 0 1 1 3 4 1 2 2 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 1 0 1 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 0 124 0, 0.0 173,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.5 -71.5 -4.6 16.5 2 28 A E E -A 173 0A 92 171,-0.2 2,-0.6 169,-0.1 171,-0.2 -0.737 360.0-160.0 -94.0 126.9 -67.8 -4.0 15.6 3 29 A V E -A 172 0A 48 169,-2.5 169,-2.0 -2,-0.5 2,-0.4 -0.930 20.1-137.5-102.7 121.0 -66.7 -4.0 12.0 4 30 A V E +A 171 0A 70 -2,-0.6 167,-0.3 167,-0.2 3,-0.1 -0.650 28.6 171.1 -86.1 130.4 -62.9 -4.7 11.8 5 31 A L E S+ 0 0 48 165,-3.3 2,-0.3 -2,-0.4 166,-0.2 0.624 72.1 17.3-106.9 -25.6 -60.8 -2.6 9.3 6 32 A L E +A 170 0A 21 164,-1.6 164,-2.6 54,-0.1 -1,-0.4 -0.958 54.5 170.3-152.9 131.6 -57.3 -3.6 10.4 7 33 A D E >> -A 169 0A 56 -2,-0.3 4,-0.6 162,-0.2 3,-0.5 -0.737 4.8-178.8-145.9 93.7 -56.0 -6.5 12.4 8 34 A F G >4>S+ 0 0 4 160,-2.5 3,-1.6 -2,-0.2 5,-0.5 0.913 82.5 53.1 -56.1 -52.7 -52.2 -7.0 12.5 9 35 A A G >45S+ 0 0 62 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.755 107.0 54.4 -60.7 -25.0 -52.1 -10.1 14.7 10 36 A A G <45S+ 0 0 76 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.665 92.1 73.8 -81.7 -17.0 -54.5 -11.9 12.4 11 37 A A G X<5S- 0 0 21 -3,-1.6 3,-1.4 -4,-0.6 -1,-0.2 0.481 94.1-132.4 -83.4 -3.0 -52.5 -11.3 9.3 12 38 A G T < 5 - 0 0 39 -3,-0.6 -3,-0.1 -4,-0.3 -2,-0.1 0.831 66.2 -59.5 56.7 34.2 -49.8 -13.9 10.1 13 39 A G T 3 > S- 0 0 51 0, 0.0 3,-1.8 0, 0.0 4,-0.9 0.539 113.1 -91.1 -72.1 161.2 -36.0 5.9 7.8 22 48 A Y T 34 S- 0 0 229 1,-0.3 -2,-0.1 -2,-0.2 -4,-0.0 -0.160 97.2 -19.0 -51.3 114.8 -35.3 3.1 5.3 23 49 A G T 34 S+ 0 0 56 -4,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.758 117.4 90.9 60.0 35.8 -34.2 0.0 7.2 24 50 A K T <4 S+ 0 0 47 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.690 79.4 34.0-125.4 -39.0 -33.2 1.7 10.4 25 51 A G S < S+ 0 0 3 -4,-0.9 19,-0.2 1,-0.2 2,-0.1 0.793 105.3 22.6 -91.5-105.1 -36.1 1.9 13.0 26 52 A W - 0 0 4 -6,-0.2 2,-0.3 28,-0.2 -1,-0.2 -0.363 63.6-164.9 -67.2 143.6 -38.8 -0.7 13.5 27 53 A D E -B 42 0A 26 15,-2.0 15,-2.4 -2,-0.1 2,-0.8 -0.959 25.9-115.3-127.4 147.8 -38.2 -4.3 12.4 28 54 A L E -B 41 0A 58 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.766 41.0-172.9 -82.8 113.7 -40.6 -7.2 11.9 29 55 A M E -B 40 0A 18 11,-3.4 11,-1.8 -2,-0.8 2,-0.4 -0.716 9.7-147.8-104.9 154.7 -39.6 -9.8 14.5 30 56 A Q E +B 39 0A 9 233,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.975 24.0 151.9-132.0 144.2 -40.9 -13.3 14.9 31 57 A N E -B 38 0A 14 7,-2.3 7,-3.4 -2,-0.4 2,-0.5 -0.950 41.2-104.6-156.9 168.7 -41.5 -15.5 17.9 32 58 A I E +B 37 0A 24 -2,-0.3 2,-0.4 214,-0.2 3,-0.1 -0.941 36.3 168.1-107.4 122.3 -43.4 -18.3 19.7 33 59 A M E > S-B 36 0A 34 3,-2.5 3,-2.1 -2,-0.5 -2,-0.0 -0.998 72.4 -2.1-132.5 138.9 -45.9 -17.3 22.3 34 60 A N T 3 S- 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.873 128.7 -63.1 47.6 42.0 -48.5 -19.8 23.8 35 61 A D T 3 S+ 0 0 111 1,-0.2 -1,-0.3 211,-0.1 -3,-0.0 0.679 116.4 115.5 59.4 20.3 -47.0 -22.4 21.4 36 62 A M E < S-B 33 0A 123 -3,-2.1 -3,-2.5 0, 0.0 2,-0.5 -0.918 72.7-114.4-119.2 143.3 -48.3 -20.2 18.5 37 63 A P E +B 32 0A 79 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.672 44.1 177.7 -76.8 124.8 -46.2 -18.5 15.8 38 64 A I E -B 31 0A 31 -7,-3.4 -7,-2.3 -2,-0.5 2,-0.3 -0.881 19.8-146.6-126.8 158.5 -46.5 -14.7 16.2 39 65 A Y E +B 30 0A 39 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.820 17.5 174.0-117.1 160.9 -45.2 -11.5 14.6 40 66 A M E -B 29 0A 0 -11,-1.8 -11,-3.4 -2,-0.3 2,-0.6 -0.963 31.1-127.2-159.0 148.0 -44.4 -8.1 16.0 41 67 A Y E +BC 28 165A 11 124,-1.7 124,-3.2 -2,-0.3 2,-0.3 -0.900 41.8 175.4 -93.1 125.3 -42.8 -4.8 15.0 42 68 A S E -BC 27 164A 2 -15,-2.4 -15,-2.0 -2,-0.6 2,-0.3 -0.946 19.5-177.6-134.5 155.1 -40.2 -3.9 17.5 43 69 A V E + C 0 163A 2 120,-2.3 120,-2.1 -2,-0.3 -17,-0.1 -0.986 8.2 171.4-149.2 139.3 -37.5 -1.2 18.1 44 70 A a E + C 0 162A 12 -2,-0.3 2,-1.4 118,-0.2 3,-0.2 -0.241 18.9 147.7-148.2 54.1 -34.9 -0.8 20.8 45 71 A N > + 0 0 44 116,-0.6 3,-0.6 1,-0.2 117,-0.1 -0.413 20.2 140.8 -87.3 62.0 -32.5 2.0 20.0 46 72 A V T 3 + 0 0 1 -2,-1.4 40,-0.6 1,-0.2 42,-0.3 0.592 65.8 49.3 -83.7 -11.2 -31.9 3.0 23.6 47 73 A M T 3 S+ 0 0 86 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.501 94.3 73.7-101.3 -4.8 -28.2 3.8 23.3 48 74 A S S < S- 0 0 80 -3,-0.6 -1,-0.1 1,-0.3 2,-0.1 0.198 85.1-134.6-107.8 13.9 -28.1 6.0 20.2 49 75 A G S S+ 0 0 26 -3,-0.2 2,-0.4 111,-0.1 -1,-0.3 -0.419 74.6 34.5 71.9-142.4 -29.5 9.4 21.3 50 76 A D S S- 0 0 109 -2,-0.1 2,-0.3 1,-0.0 110,-0.1 -0.276 72.4-174.2 -56.8 105.1 -32.1 11.3 19.3 51 77 A Q + 0 0 33 108,-0.9 -1,-0.0 -2,-0.4 -2,-0.0 -0.812 19.4 173.4-105.1 143.3 -34.4 8.7 17.6 52 78 A D + 0 0 62 -2,-0.3 2,-0.5 2,-0.0 107,-0.2 -0.466 17.2 164.3-147.7 71.7 -37.2 9.3 15.1 53 79 A N E - G 0 158B 6 105,-2.1 105,-3.1 -29,-0.1 2,-0.4 -0.807 16.3-162.3-107.1 124.8 -38.5 6.0 13.8 54 80 A W E -FG 20 157B 4 -34,-3.7 -34,-2.0 -2,-0.5 2,-0.5 -0.874 11.9-173.0-113.6 133.0 -41.8 5.6 11.9 55 81 A L E -FG 19 156B 0 101,-2.2 101,-2.5 -2,-0.4 2,-0.5 -0.993 15.6-167.3-117.1 118.5 -43.9 2.6 11.2 56 82 A R E -FG 18 155B 10 -38,-2.9 -38,-1.2 -2,-0.5 99,-0.2 -0.920 13.7-134.5-111.1 130.4 -46.8 3.3 8.9 57 83 A T - 0 0 0 97,-3.1 3,-0.1 -2,-0.5 2,-0.1 -0.269 35.5 -91.9 -70.8 165.0 -49.7 0.9 8.3 58 84 A N - 0 0 59 1,-0.1 96,-0.3 95,-0.1 -1,-0.1 -0.384 61.9 -74.7 -69.5 161.0 -51.0 0.2 4.8 59 85 A W - 0 0 59 94,-0.1 2,-0.6 -3,-0.1 94,-0.2 -0.349 47.4-146.9 -62.8 132.8 -53.8 2.4 3.6 60 86 A V E -H 152 0B 9 92,-3.0 92,-1.7 -3,-0.1 2,-0.3 -0.923 11.2-131.1-110.7 115.7 -57.2 1.6 5.2 61 87 A Y E -H 151 0B 162 -2,-0.6 90,-0.2 90,-0.2 89,-0.1 -0.480 16.4-155.1 -62.4 123.4 -60.3 2.0 3.1 62 88 A R > + 0 0 48 88,-2.1 3,-1.7 -2,-0.3 2,-0.3 0.893 23.4 168.8 -72.2 -44.3 -62.7 4.0 5.3 63 89 A G T 3 S- 0 0 35 87,-0.6 -1,-0.2 1,-0.2 0, 0.0 -0.478 74.9 -18.1 64.2-125.3 -66.1 3.0 3.8 64 90 A E T 3 S+ 0 0 133 -2,-0.3 -1,-0.2 108,-0.0 2,-0.2 0.310 102.0 128.5 -95.9 9.4 -68.9 4.1 6.0 65 91 A A < + 0 0 0 -3,-1.7 3,-0.1 1,-0.2 109,-0.0 -0.451 22.7 164.3 -71.7 131.7 -66.7 4.6 9.1 66 92 A E S S+ 0 0 130 1,-0.4 81,-3.3 -2,-0.2 2,-0.5 0.754 72.8 27.8-109.6 -53.9 -66.9 7.9 10.9 67 93 A R S S- 0 0 110 79,-0.2 106,-0.5 78,-0.2 -1,-0.4 -0.965 75.7-162.0-109.1 124.4 -65.3 7.3 14.3 68 94 A I E -D 144 0A 0 76,-2.1 76,-1.8 -2,-0.5 2,-0.5 -0.807 7.8-144.8-102.8 148.0 -62.6 4.6 14.3 69 95 A F E -DE 143 171A 38 102,-3.2 102,-2.2 -2,-0.3 2,-0.6 -0.958 10.5-155.1-113.8 129.7 -61.3 2.8 17.5 70 96 A I E -DE 142 170A 0 72,-3.9 72,-2.1 -2,-0.5 2,-0.6 -0.917 5.4-166.5-112.4 115.5 -57.7 1.8 17.6 71 97 A E E -DE 141 169A 32 98,-3.3 98,-2.2 -2,-0.6 2,-0.4 -0.899 8.3-173.6-105.6 114.6 -56.7 -1.0 19.9 72 98 A L E -DE 140 168A 2 68,-3.5 68,-2.8 -2,-0.6 2,-0.4 -0.899 8.8-172.3-106.5 132.6 -52.9 -1.4 20.6 73 99 A K E +DE 139 167A 69 94,-1.9 93,-1.9 -2,-0.4 94,-1.5 -0.998 27.6 139.6-119.8 135.6 -51.2 -4.2 22.5 74 100 A F E -DE 138 165A 0 64,-1.6 64,-2.6 -2,-0.4 2,-0.3 -0.981 42.4-124.1-162.4 161.1 -47.5 -3.9 23.2 75 101 A T E - E 0 164A 2 89,-2.4 89,-1.9 -2,-0.3 2,-0.4 -0.890 18.3-162.8-113.3 154.0 -44.6 -4.3 25.7 76 102 A V E - E 0 163A 0 47,-0.4 49,-2.9 -2,-0.3 2,-0.3 -1.000 16.9-129.2-135.9 133.6 -42.2 -1.6 26.9 77 103 A R B -k 125 0C 11 85,-2.5 85,-0.4 -2,-0.4 2,-0.2 -0.651 26.9-103.9 -90.5 138.0 -38.8 -2.2 28.6 78 104 A D > - 0 0 26 47,-2.9 3,-2.0 -2,-0.3 -1,-0.1 -0.368 20.9-145.5 -52.4 115.7 -37.7 -0.7 31.9 79 105 A b G > S+ 0 0 26 1,-0.3 3,-0.9 -2,-0.2 -1,-0.2 0.784 99.2 62.9 -55.5 -28.1 -35.2 2.1 31.1 80 106 A N G 3 S+ 0 0 144 1,-0.2 -1,-0.3 9,-0.0 -2,-0.1 0.620 87.7 72.2 -68.3 -16.5 -33.4 1.0 34.3 81 107 A S G < S+ 0 0 17 -3,-2.0 -1,-0.2 44,-0.2 -2,-0.1 0.254 71.0 103.4 -91.9 14.0 -32.6 -2.5 32.9 82 108 A F < - 0 0 10 -3,-0.9 187,-0.0 1,-0.2 -3,-0.0 -0.867 66.2-144.5-102.6 112.2 -30.0 -1.4 30.4 83 109 A P S S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.848 105.6 19.3 -32.9 -54.1 -26.3 -2.1 31.4 84 110 A G S S+ 0 0 54 -3,-0.1 -2,-0.1 2,-0.0 -37,-0.0 0.920 85.9 172.4 -77.1 -82.3 -25.4 1.2 29.7 85 111 A G - 0 0 30 -4,-0.1 -38,-0.1 1,-0.0 2,-0.1 0.993 21.0-148.2 68.2 81.8 -28.7 3.1 29.5 86 112 A A > - 0 0 45 -40,-0.6 3,-1.4 1,-0.1 -38,-0.1 -0.381 30.5-107.2 -69.5 155.7 -28.2 6.6 28.3 87 113 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.1 -40,-0.1 0.184 113.0 83.2 -70.6 20.0 -30.6 9.3 29.6 88 114 A S T 3 + 0 0 22 -42,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.177 64.1 116.3-103.1 10.1 -31.9 9.1 26.0 89 115 A b < - 0 0 21 -3,-1.4 2,-0.3 -42,-0.1 72,-0.2 -0.682 46.1-169.5 -84.0 134.8 -34.1 6.1 27.0 90 116 A K B -l 161 0D 85 70,-2.4 72,-0.6 -2,-0.4 70,-0.1 -0.842 24.5-157.2-122.5 158.1 -37.9 6.6 26.8 91 117 A E S S+ 0 0 69 -2,-0.3 2,-0.3 70,-0.2 70,-0.1 0.163 73.2 63.0-122.3 18.0 -40.8 4.6 28.0 92 118 A T - 0 0 40 28,-0.1 67,-0.5 71,-0.0 2,-0.3 -0.858 55.8-163.8-129.3 166.3 -43.5 5.9 25.6 93 119 A F E -IJ 119 158B 0 26,-1.6 26,-3.5 -2,-0.3 2,-0.4 -0.940 23.8-113.2-141.2 168.9 -44.2 6.0 21.9 94 120 A N E -IJ 118 157B 11 63,-2.7 63,-2.6 -2,-0.3 2,-0.5 -0.828 12.2-148.5-111.7 141.8 -46.5 8.2 19.8 95 121 A L E +IJ 117 156B 0 22,-2.4 21,-3.3 -2,-0.4 22,-1.2 -0.937 24.7 174.4-108.8 121.8 -49.6 7.3 17.7 96 122 A Y E -IJ 115 155B 41 59,-3.4 59,-2.3 -2,-0.5 2,-0.3 -0.762 10.4-168.5-118.6 165.4 -50.3 9.3 14.6 97 123 A Y E -IJ 114 154B 43 17,-2.0 17,-3.1 -2,-0.3 2,-0.3 -0.968 4.4-166.0-147.0 164.2 -52.8 9.2 11.8 98 124 A A E - 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