==== 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 18-DEC-08 3FL7 . COMPND 2 MOLECULE: EPHRIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.YERMEKBAYEVA,A.SEITOVA,C.BUTLER-COLE,C.BOUNTRA, . 482 9 10 4 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 50 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 8 4 7 4 1 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 . 4 2 2 2 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 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 25 A Q 0 0 122 0, 0.0 215,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.3 23.7 34.2 25.4 2 26 A G - 0 0 27 213,-1.1 2,-0.3 1,-0.2 165,-0.2 -0.058 360.0 -27.9-109.3-148.8 20.3 35.4 26.8 3 27 A K E -A 166 0A 80 163,-2.0 163,-2.6 213,-0.4 2,-0.5 -0.518 45.8-164.2 -81.9 127.1 16.8 35.8 25.6 4 28 A E E -A 165 0A 97 -2,-0.3 2,-0.5 161,-0.2 161,-0.2 -0.924 1.6-164.5-101.8 130.9 15.9 36.4 21.9 5 29 A V E -A 164 0A 34 159,-3.2 159,-2.5 -2,-0.5 2,-0.3 -0.984 17.9-141.1-112.6 118.6 12.4 37.6 21.1 6 30 A V E +A 163 0A 68 -2,-0.5 157,-0.3 157,-0.3 3,-0.1 -0.584 23.0 178.5 -84.1 138.0 11.7 37.1 17.3 7 31 A L E S+ 0 0 40 155,-3.9 2,-0.3 1,-0.4 156,-0.2 0.570 70.3 7.6-110.3 -13.5 9.8 39.8 15.5 8 32 A L E -A 162 0A 14 154,-1.2 154,-1.8 52,-0.1 -1,-0.4 -0.891 52.5-179.2-172.0 132.9 9.8 38.4 12.0 9 33 A D E -A 161 0A 48 -2,-0.3 152,-0.2 152,-0.2 3,-0.1 -0.632 2.4-176.5-148.8 86.1 10.9 35.2 10.4 10 34 A F S > S+ 0 0 3 150,-1.8 3,-1.3 1,-0.2 5,-0.4 0.895 87.4 45.0 -50.9 -57.3 10.4 34.9 6.6 11 35 A A G > S+ 0 0 60 1,-0.3 3,-1.6 2,-0.2 2,-0.3 0.889 105.8 62.7 -53.7 -43.5 11.6 31.3 6.3 12 36 A A G 3 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.170 96.1 63.4 -68.9 21.5 9.5 30.2 9.3 13 37 A A G X S- 0 0 36 -3,-1.3 3,-1.3 -2,-0.3 -1,-0.2 0.506 92.5-137.3-125.5 -12.6 6.4 31.2 7.4 14 38 A G T < - 0 0 33 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.1 0.910 66.7 -56.4 51.7 51.7 6.4 28.8 4.5 15 39 A G T 3 S+ 0 0 16 -5,-0.4 -1,-0.3 1,-0.1 -4,-0.1 0.083 112.3 108.7 81.0 -25.2 5.4 31.3 1.8 16 40 A E < + 0 0 180 -3,-1.3 2,-0.4 -2,-0.3 -1,-0.1 0.591 59.8 89.8 -68.2 -7.6 2.2 32.4 3.4 17 41 A L - 0 0 42 -7,-0.2 2,-0.5 41,-0.0 -4,-0.1 -0.773 65.4-162.2 -89.0 133.2 3.9 35.8 4.1 18 42 A G - 0 0 65 -2,-0.4 2,-0.3 12,-0.0 -2,-0.1 -0.937 2.6-162.1-130.2 116.0 3.4 38.3 1.3 19 43 A W - 0 0 17 -2,-0.5 38,-0.2 1,-0.1 2,-0.1 -0.658 23.1-110.2-105.1 145.9 5.5 41.4 0.8 20 44 A L E -G 56 0B 34 36,-1.2 36,-3.0 -2,-0.3 2,-0.4 -0.444 31.8-163.9 -70.3 137.8 5.0 44.6 -1.2 21 45 A T E -G 55 0B 34 34,-0.2 34,-0.2 -2,-0.1 32,-0.0 -0.986 15.4-123.6-121.6 137.2 7.2 45.0 -4.3 22 46 A H E S+G 54 0B 104 32,-2.1 32,-3.0 -2,-0.4 6,-0.2 -0.989 98.8 32.0-121.7 123.9 7.8 48.3 -6.2 23 47 A P S S- 0 0 47 0, 0.0 5,-0.1 0, 0.0 31,-0.1 0.620 89.8-138.3 -71.7 166.1 7.2 48.2 -9.1 24 48 A Y S S+ 0 0 93 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.877 93.8 31.4 -61.3 -43.3 4.3 45.7 -9.0 25 49 A G S S+ 0 0 67 4,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.987 114.5 44.5 -80.2 -74.9 5.4 43.8 -12.1 26 50 A K S S+ 0 0 58 3,-0.0 2,-0.1 17,-0.0 19,-0.0 0.187 93.3 31.5 -63.8-179.6 9.2 43.8 -12.5 27 51 A G S S+ 0 0 12 26,-0.1 17,-0.2 2,-0.0 15,-0.1 -0.403 99.3 27.8 79.3-142.1 11.9 43.3 -9.9 28 52 A W + 0 0 2 -6,-0.2 2,-0.3 -2,-0.1 15,-0.2 -0.166 64.7 179.5 -57.2 146.0 11.8 41.1 -6.8 29 53 A D E -B 42 0A 102 13,-1.9 13,-2.7 26,-0.0 2,-0.3 -0.986 31.6-112.0-150.0 142.8 9.5 38.1 -7.0 30 54 A L E -B 41 0A 56 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.616 37.0-168.6 -70.1 131.7 8.6 35.3 -4.6 31 55 A M E -B 40 0A 100 9,-3.2 9,-1.3 -2,-0.3 2,-0.5 -0.984 11.3-155.2-122.7 138.7 9.9 31.9 -5.8 32 56 A Q E -B 39 0A 121 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.942 6.2-162.0-107.0 130.5 9.1 28.4 -4.6 33 57 A N E B 38 0A 97 5,-3.8 5,-3.4 -2,-0.5 -2,-0.0 -0.945 360.0 360.0-106.4 136.0 11.6 25.5 -5.0 34 58 A I 0 0 99 -2,-0.4 -2,-0.0 3,-0.2 5,-0.0 -0.897 360.0 360.0-118.1 360.0 10.3 21.9 -4.7 35 ! 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 36 62 A M 0 0 111 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 87.9 10.4 19.7 -0.4 37 63 A P + 0 0 74 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 -0.486 360.0 176.7 -66.7 120.7 9.2 23.4 -0.6 38 64 A I E -B 33 0A 99 -5,-3.4 -5,-3.8 -2,-0.3 2,-0.2 -0.998 13.3-157.8-116.8 130.4 11.8 26.1 -0.2 39 65 A Y E +B 32 0A 60 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.573 19.3 155.4-100.3 164.5 10.6 29.7 -0.6 40 66 A M E -B 31 0A 29 -9,-1.3 -9,-3.2 -2,-0.2 2,-0.6 -0.954 41.2-111.1-176.6 158.2 12.7 32.8 -1.4 41 67 A Y E -BC 30 157A 9 116,-2.5 116,-2.3 -2,-0.3 2,-0.4 -0.937 39.9-175.4-108.6 117.1 12.7 36.3 -2.9 42 68 A S E +BC 29 156A 17 -13,-2.7 -13,-1.9 -2,-0.6 2,-0.3 -0.874 18.2 172.7-115.2 140.9 14.6 36.6 -6.2 43 69 A V E + C 0 155A 3 112,-2.3 112,-1.6 -2,-0.4 -15,-0.1 -0.975 7.8 161.7-135.2 141.7 15.6 39.4 -8.5 44 70 A a E + C 0 154A 59 -2,-0.3 2,-0.6 110,-0.2 3,-0.2 -0.286 21.3 136.0-154.5 56.1 17.9 38.9 -11.4 45 71 A N + 0 0 60 108,-0.6 109,-0.1 1,-0.2 108,-0.0 -0.523 17.3 144.0-104.3 64.5 17.5 41.8 -13.9 46 72 A V + 0 0 22 -2,-0.6 -1,-0.2 1,-0.2 108,-0.1 0.618 66.0 59.0 -75.1 -15.7 21.3 42.3 -14.5 47 73 A M S S+ 0 0 172 -3,-0.2 -1,-0.2 39,-0.0 -2,-0.1 0.968 80.4 88.7 -78.8 -59.5 20.6 43.1 -18.1 48 74 A S S S- 0 0 53 1,-0.1 3,-0.2 2,-0.1 -3,-0.0 -0.124 77.4-132.5 -48.2 130.4 18.3 46.2 -17.9 49 75 A G S S+ 0 0 64 1,-0.2 2,-0.4 37,-0.0 -1,-0.1 0.681 85.9 32.0 -64.7 -26.2 20.3 49.4 -17.7 50 76 A D + 0 0 154 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.821 69.0 174.2-144.8 100.9 18.6 51.1 -14.8 51 77 A Q + 0 0 14 100,-0.4 -5,-0.0 -2,-0.4 -2,-0.0 -0.806 18.9 164.9-113.7 147.3 17.1 49.3 -11.9 52 78 A D + 0 0 47 -2,-0.3 2,-0.5 2,-0.0 99,-0.2 -0.517 22.3 171.4-155.0 71.0 15.5 50.4 -8.7 53 79 A N E - H 0 150B 7 97,-2.4 97,-2.0 -32,-0.0 2,-0.4 -0.766 12.3-161.5 -97.2 127.6 13.6 47.4 -7.3 54 80 A W E -GH 22 149B 6 -32,-3.0 -32,-2.1 -2,-0.5 2,-0.5 -0.881 14.2-172.2-117.2 141.8 12.1 47.5 -3.8 55 81 A L E -GH 21 148B 0 93,-1.7 93,-1.0 -2,-0.4 2,-0.5 -0.977 12.6-169.4-126.5 117.6 11.0 44.8 -1.6 56 82 A R E -GH 20 147B 17 -36,-3.0 -36,-1.2 -2,-0.5 91,-0.2 -0.924 12.4-139.7-116.8 128.3 9.2 46.0 1.6 57 83 A T - 0 0 0 89,-1.9 3,-0.1 -2,-0.5 -38,-0.0 -0.184 36.7 -84.4 -70.3 168.6 8.3 43.7 4.5 58 84 A N - 0 0 46 1,-0.1 88,-0.4 87,-0.1 2,-0.3 -0.201 60.0 -80.6 -56.3 160.1 5.1 43.9 6.4 59 85 A W - 0 0 60 86,-0.1 2,-0.5 -3,-0.1 86,-0.2 -0.543 49.8-148.4 -63.4 128.7 4.8 46.4 9.2 60 86 A V E -I 144 0B 5 84,-3.2 84,-2.0 -2,-0.3 2,-0.2 -0.934 9.6-128.5-111.1 123.7 6.5 44.9 12.2 61 87 A Y E -I 143 0B 156 -2,-0.5 82,-0.3 82,-0.2 81,-0.1 -0.491 16.5-157.6 -68.4 132.3 5.2 45.8 15.7 62 88 A R > + 0 0 45 80,-2.8 3,-1.8 -2,-0.2 2,-0.2 0.824 18.0 175.2 -88.8 -33.5 8.0 46.9 17.9 63 89 A G T 3 S- 0 0 26 79,-0.7 -1,-0.2 1,-0.2 0, 0.0 -0.450 71.8 -24.0 63.0-125.2 6.7 46.3 21.4 64 90 A E T 3 S+ 0 0 83 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.349 98.9 131.1-101.9 1.8 9.4 47.1 24.0 65 91 A A < + 0 0 0 -3,-1.8 74,-0.2 1,-0.1 3,-0.1 -0.293 26.9 174.3 -65.5 139.8 12.4 46.6 21.6 66 92 A E S S+ 0 0 72 1,-0.4 73,-1.5 116,-0.4 2,-0.5 0.778 73.6 26.6-109.2 -55.7 15.1 49.2 21.6 67 93 A R S S- 0 0 58 115,-0.4 -1,-0.4 70,-0.2 98,-0.4 -0.966 75.3-159.2-108.4 128.5 17.8 47.7 19.3 68 94 A I E -D 136 0A 0 68,-2.6 68,-1.6 -2,-0.5 2,-0.4 -0.756 7.4-143.2-101.4 152.2 16.7 45.2 16.7 69 95 A F E -DE 135 163A 21 94,-2.5 94,-1.6 -2,-0.3 2,-0.5 -0.965 10.2-157.6-116.4 133.2 19.0 42.7 15.0 70 96 A I E -DE 134 162A 1 64,-3.1 64,-1.9 -2,-0.4 2,-0.5 -0.960 7.9-170.8-117.5 114.2 18.4 41.9 11.4 71 97 A E E -DE 133 161A 31 90,-3.1 90,-2.8 -2,-0.5 2,-0.4 -0.934 6.3-175.1-112.2 121.9 19.8 38.6 10.1 72 98 A L E -DE 132 160A 2 60,-2.4 60,-1.8 -2,-0.5 2,-0.4 -0.890 13.1-163.9-117.0 143.7 19.8 37.8 6.3 73 99 A K E +DE 131 159A 58 86,-2.0 85,-2.2 -2,-0.4 86,-1.5 -0.998 29.9 144.6-126.2 131.5 20.7 34.8 4.4 74 100 A F E -DE 130 157A 0 56,-1.8 56,-2.1 -2,-0.4 2,-0.4 -0.985 40.4-131.6-157.7 160.1 21.3 35.1 0.6 75 101 A T E - E 0 156A 33 81,-2.0 81,-1.9 -2,-0.3 2,-0.4 -0.941 17.2-166.7-114.7 146.3 23.1 34.1 -2.6 76 102 A V E - E 0 155A 1 44,-0.4 46,-2.1 -2,-0.4 2,-0.3 -0.999 16.3-136.1-126.9 133.8 24.6 36.6 -5.1 77 103 A R B -l 122 0C 10 77,-1.8 77,-0.4 -2,-0.4 2,-0.2 -0.666 29.9-100.2 -89.1 147.3 25.7 35.5 -8.6 78 104 A D >> - 0 0 44 44,-2.1 3,-2.1 -2,-0.3 4,-0.6 -0.454 19.2-140.9 -64.9 126.3 29.0 36.7 -10.2 79 105 A b T 34 S+ 0 0 31 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.741 107.3 50.9 -61.2 -22.5 28.6 39.5 -12.6 80 106 A N T 34 S+ 0 0 152 1,-0.2 -1,-0.3 6,-0.0 -2,-0.1 0.401 91.8 80.4 -89.8 0.0 31.3 37.8 -14.7 81 107 A S T <4 S+ 0 0 45 -3,-2.1 -2,-0.2 41,-0.1 -1,-0.2 0.723 90.2 50.4 -87.0 -24.1 29.4 34.5 -14.6 82 108 A F < 0 0 73 -4,-0.6 -1,-0.1 -3,-0.2 -5,-0.0 -0.957 360.0 360.0-106.8 141.0 26.9 35.4 -17.3 83 109 A P 0 0 182 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.777 360.0 360.0 -78.7 360.0 28.3 36.7 -20.6 84 ! 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 85 114 A S 0 0 87 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.1 25.1 47.2 -16.1 86 115 A b - 0 0 44 68,-0.0 2,-0.3 2,-0.0 67,-0.2 -0.920 360.0-177.6-127.1 143.3 25.7 44.6 -13.3 87 116 A K - 0 0 115 65,-1.9 67,-0.5 -2,-0.4 65,-0.0 -0.910 20.1-152.9-135.2 160.1 26.2 44.8 -9.5 88 117 A E S S+ 0 0 58 -2,-0.3 2,-0.3 65,-0.2 65,-0.1 0.162 72.7 64.7-122.6 16.0 26.9 42.2 -6.8 89 118 A T - 0 0 50 28,-0.1 62,-0.5 66,-0.0 2,-0.3 -0.855 58.4-156.4-128.8 166.0 25.5 44.0 -3.8 90 119 A F E -J 116 0B 1 26,-1.9 26,-3.1 -2,-0.3 2,-0.4 -0.852 19.2-113.8-133.2 179.7 22.1 45.2 -2.5 91 120 A N E -JK 115 149B 24 58,-2.5 58,-2.4 -2,-0.3 2,-0.5 -0.911 14.6-154.1-120.1 143.5 20.8 47.8 -0.0 92 121 A L E +JK 114 148B 0 22,-2.1 21,-2.9 -2,-0.4 22,-1.3 -0.970 21.3 171.0-118.1 125.0 19.0 47.4 3.3 93 122 A Y E -JK 112 147B 35 54,-1.3 54,-1.5 -2,-0.5 2,-0.3 -0.783 13.1-162.5-124.9 170.7 16.7 50.2 4.6 94 123 A Y E -JK 111 146B 39 17,-2.3 17,-3.0 -2,-0.3 2,-0.4 -0.981 3.3-161.9-149.7 157.8 14.2 50.7 7.4 95 124 A A E - K 0 145B 8 50,-1.9 50,-2.4 -2,-0.3 2,-0.2 -0.992 11.9-145.3-140.5 131.3 11.4 53.1 8.3 96 125 A E E + K 0 144B 56 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.564 31.7 153.5 -88.8 161.9 9.8 53.8 11.6 97 126 A S E - 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