==== 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 SIGNALING PROTEIN 17-OCT-05 2BBA . COMPND 2 MOLECULE: EPHRIN TYPE-B RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.CHRENCIK,P.KUHN,ACCELERATED TECHNOLOGIES CENTER FOR GENE . 199 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 34.2 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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+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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 2 2 2 1 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 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 12 A H 0 0 94 0, 0.0 3,-0.3 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 18.2 34.3 22.9 75.4 2 13 A H + 0 0 163 1,-0.3 2,-0.4 2,-0.0 183,-0.0 0.738 360.0 32.3 -58.9 -28.6 35.8 23.3 78.7 3 14 A H S S- 0 0 129 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.989 105.6-131.9-119.6 124.5 38.2 21.8 76.1 4 15 A H + 0 0 146 -2,-0.4 2,-0.3 -3,-0.3 180,-0.0 -0.523 47.8 129.2 -75.7 126.7 37.4 23.2 72.6 5 16 A H - 0 0 80 180,-2.5 180,-3.2 -2,-0.3 2,-0.4 -0.985 59.0 -92.4-162.4 168.9 37.1 20.6 69.9 6 17 A E E -A 184 0A 135 -2,-0.3 2,-0.4 178,-0.2 178,-0.2 -0.772 39.5-154.8 -92.2 141.7 35.1 19.2 67.0 7 18 A E E -A 183 0A 51 176,-2.6 176,-2.1 -2,-0.4 2,-0.3 -0.967 11.4-127.1-123.9 126.6 32.7 16.4 68.1 8 19 A T E +A 182 0A 68 -2,-0.4 174,-0.3 174,-0.2 3,-0.1 -0.581 26.1 174.0 -76.4 134.6 31.4 13.6 65.8 9 20 A L E S- 0 0 36 172,-2.8 2,-0.3 1,-0.4 173,-0.2 0.629 76.8 -1.3-102.4 -30.1 27.7 12.9 65.4 10 21 A L E +A 181 0A 38 171,-1.6 171,-2.5 57,-0.1 -1,-0.4 -0.916 54.2 178.6-161.4 133.2 28.0 10.4 62.6 11 22 A N E > -A 180 0A 28 -2,-0.3 3,-1.9 169,-0.2 4,-0.3 -0.869 12.2-163.2-139.7 104.7 30.9 8.9 60.5 12 23 A T G > S+ 0 0 3 167,-2.6 3,-1.5 -2,-0.3 33,-0.5 0.781 86.7 67.3 -57.3 -30.3 29.9 6.4 58.0 13 24 A K G 3 S+ 0 0 78 166,-0.3 -1,-0.3 1,-0.3 25,-0.1 0.636 97.8 55.6 -66.1 -16.1 33.5 5.1 57.6 14 25 A L G < S+ 0 0 127 -3,-1.9 2,-0.4 30,-0.1 -1,-0.3 0.459 77.3 113.4 -96.0 -3.7 33.3 3.8 61.2 15 26 A E < - 0 0 69 -3,-1.5 30,-0.3 -4,-0.3 4,-0.1 -0.570 44.5-172.6 -67.9 125.1 30.1 1.6 60.6 16 27 A T S S+ 0 0 145 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.598 70.6 27.2 -98.2 -15.0 31.2 -2.0 61.0 17 28 A A S S- 0 0 56 1,-0.1 2,-0.3 28,-0.0 28,-0.1 -0.051 115.3 -44.9-118.4-139.2 28.0 -3.7 59.8 18 29 A D - 0 0 98 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.734 39.8-133.6-104.6 148.6 25.5 -2.2 57.4 19 30 A L - 0 0 20 -2,-0.3 46,-0.1 -4,-0.1 -1,-0.1 0.785 22.1-154.3 -68.0 -31.9 24.1 1.4 57.5 20 31 A K + 0 0 82 1,-0.2 -1,-0.1 44,-0.0 2,-0.1 0.797 25.6 172.3 63.5 28.6 20.4 0.5 57.0 21 32 A W - 0 0 25 1,-0.1 2,-0.4 44,-0.0 43,-0.2 -0.395 32.8-115.8 -70.1 153.9 19.6 3.9 55.5 22 33 A V E -F 63 0B 45 41,-1.8 41,-2.7 42,-0.1 2,-0.3 -0.698 30.2-164.6 -96.9 136.1 16.1 4.1 54.1 23 34 A T E -F 62 0B 17 -2,-0.4 39,-0.2 39,-0.2 7,-0.0 -0.807 10.9-122.5-117.2 161.1 15.4 4.6 50.4 24 35 A F E S+F 61 0B 68 37,-1.7 37,-3.1 -2,-0.3 7,-0.1 -0.956 77.4 0.8-156.8 143.8 12.3 5.6 48.4 25 36 A P S S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 -0.958 75.7-148.3 -87.0 11.8 10.5 4.7 46.2 26 37 A Q + 0 0 116 35,-0.2 2,-0.2 1,-0.2 3,-0.1 0.936 45.8 140.2 62.3 46.6 12.5 1.5 45.9 27 38 A V > - 0 0 57 1,-0.2 3,-1.8 0, 0.0 -1,-0.2 -0.511 64.5 -53.2-105.3 178.1 11.9 1.0 42.2 28 39 A D T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -2,-0.2 23,-0.0 -0.313 129.0 30.9 -50.6 134.9 14.3 -0.2 39.4 29 40 A G T 3 S+ 0 0 34 1,-0.2 21,-0.4 -3,-0.1 -1,-0.3 0.438 88.6 159.0 93.1 -0.2 17.5 1.9 39.6 30 41 A Q < - 0 0 80 -3,-1.8 -1,-0.2 1,-0.1 20,-0.2 -0.057 52.0 -82.5 -54.1 154.2 17.2 2.5 43.3 31 42 A W - 0 0 8 30,-0.2 2,-0.4 18,-0.1 18,-0.2 -0.302 50.0-155.7 -51.5 138.6 20.2 3.5 45.5 32 43 A E E -B 48 0A 66 16,-2.5 16,-2.5 -3,-0.1 2,-0.5 -0.985 13.0-129.7-124.5 138.5 22.3 0.4 46.5 33 44 A E E +B 47 0A 43 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.771 34.9 176.4 -87.4 129.5 24.6 -0.1 49.5 34 45 A L E -B 46 0A 11 12,-2.2 12,-2.1 -2,-0.5 2,-0.6 -0.962 33.8-113.1-133.2 144.8 28.0 -1.5 48.5 35 46 A S E +B 45 0A 53 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.713 44.3 171.2 -79.5 123.4 31.2 -2.2 50.3 36 47 A G E -B 44 0A 2 8,-3.2 8,-2.1 -2,-0.6 2,-0.4 -0.402 29.4-105.8-115.0-171.9 34.1 0.2 49.3 37 48 A L E -B 43 0A 88 6,-0.2 6,-0.2 -2,-0.1 151,-0.2 -0.985 22.7-152.9-124.8 135.5 37.6 0.9 50.4 38 49 A D > - 0 0 39 4,-2.3 3,-1.6 -2,-0.4 150,-0.1 -0.164 45.8 -77.9 -91.9-170.1 38.9 3.9 52.4 39 50 A E T 3 S+ 0 0 202 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.601 132.1 50.7 -64.9 -16.2 42.4 5.5 52.4 40 51 A E T 3 S- 0 0 142 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.242 119.6-110.0-102.2 9.1 43.8 2.8 54.7 41 52 A Q S < S+ 0 0 73 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.752 71.9 144.2 65.5 26.2 42.3 0.1 52.4 42 53 A H - 0 0 106 1,-0.1 -4,-2.3 -29,-0.0 -1,-0.3 -0.725 57.8-102.2 -93.8 148.8 39.7 -0.8 55.0 43 54 A S E +B 37 0A 77 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.498 45.5 177.3 -69.5 133.0 36.2 -1.9 54.0 44 55 A V E -B 36 0A 6 -8,-2.1 -8,-3.2 -2,-0.2 2,-0.4 -0.955 32.1-108.2-135.0 152.9 33.6 0.9 54.4 45 56 A R E +B 35 0A 42 -33,-0.5 2,-0.3 -2,-0.3 -10,-0.2 -0.665 43.5 170.6 -82.9 135.3 29.8 1.1 53.6 46 57 A T E -B 34 0A 2 -12,-2.1 -12,-2.2 -2,-0.4 2,-0.4 -0.873 25.6-133.2-136.0 166.1 28.9 3.3 50.6 47 58 A Y E -BC 33 176A 9 129,-2.0 129,-3.2 -2,-0.3 2,-0.3 -0.992 20.8-173.9-126.3 137.6 25.8 4.1 48.5 48 59 A E E +BC 32 175A 0 -16,-2.5 -16,-2.5 -2,-0.4 2,-0.3 -0.946 8.7 177.3-128.8 151.3 25.6 4.2 44.7 49 60 A V E + C 0 174A 0 125,-2.1 125,-2.4 -2,-0.3 -18,-0.1 -0.982 8.8 164.3-148.5 138.1 23.0 5.1 42.1 50 61 A a E + C 0 173A 16 -21,-0.4 2,-1.1 -2,-0.3 3,-0.3 -0.197 13.7 150.7-155.4 59.7 23.3 5.2 38.3 51 62 A D + 0 0 8 121,-0.5 120,-0.3 -22,-0.2 7,-0.2 -0.763 27.2 124.2 -97.0 88.0 19.8 5.4 36.7 52 63 A V S S+ 0 0 7 -2,-1.1 41,-0.6 44,-0.1 -1,-0.2 0.542 71.7 38.8-122.1 -19.0 20.6 7.3 33.5 53 64 A Q S S+ 0 0 66 -3,-0.3 -2,-0.1 39,-0.1 38,-0.0 0.864 119.5 37.7-101.9 -51.0 19.4 5.0 30.7 54 65 A R S S- 0 0 91 1,-0.2 -3,-0.1 2,-0.1 -25,-0.0 0.969 137.9 -6.8 -69.7 -58.2 16.2 3.5 32.0 55 66 A A > + 0 0 36 1,-0.1 3,-1.9 3,-0.1 116,-0.3 -0.561 59.0 167.4-144.6 76.6 14.6 6.5 33.8 56 67 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.700 84.0 55.8 -66.9 -13.3 16.8 9.6 34.2 57 68 A G T 3 S+ 0 0 51 114,-0.1 2,-0.5 113,-0.1 -5,-0.1 0.442 83.4 104.4 -94.1 1.3 13.8 11.6 35.3 58 69 A Q < - 0 0 68 -3,-1.9 113,-0.6 -7,-0.2 2,-0.3 -0.683 68.6-136.2 -80.0 124.7 13.0 9.2 38.2 59 70 A A E - G 0 170B 15 -2,-0.5 2,-0.4 111,-0.2 111,-0.2 -0.631 16.1-163.8 -77.7 141.7 14.0 10.6 41.6 60 71 A H E - G 0 169B 2 109,-2.7 109,-2.6 -2,-0.3 2,-0.3 -0.996 8.3-158.1-128.7 122.3 15.7 8.2 44.0 61 72 A W E -FG 24 168B 12 -37,-3.1 -37,-1.7 -2,-0.4 2,-0.4 -0.816 10.8-171.7-109.0 147.1 15.9 9.2 47.7 62 73 A L E -FG 23 167B 0 105,-2.1 105,-2.7 -2,-0.3 2,-0.4 -0.999 7.9-168.7-139.1 125.8 18.3 8.1 50.5 63 74 A R E -FG 22 166B 12 -41,-2.7 -41,-1.8 -2,-0.4 103,-0.2 -0.966 12.9-137.0-124.5 135.0 17.8 9.0 54.1 64 75 A T - 0 0 3 101,-2.7 -42,-0.1 -2,-0.4 3,-0.1 -0.160 35.8 -89.9 -72.5 169.8 20.1 8.7 57.1 65 76 A G - 0 0 40 1,-0.1 2,-0.4 -46,-0.1 100,-0.4 -0.239 60.5 -74.7 -63.9 171.3 19.2 7.4 60.5 66 77 A W - 0 0 62 98,-0.1 98,-0.2 96,-0.1 -1,-0.1 -0.586 48.5-154.7 -74.5 127.7 18.0 9.9 63.1 67 78 A V E -H 163 0B 8 96,-2.9 96,-1.4 -2,-0.4 2,-0.2 -0.900 9.0-139.7-109.9 107.1 20.9 12.0 64.5 68 79 A P E -H 162 0B 69 0, 0.0 94,-0.3 0, 0.0 93,-0.1 -0.501 11.6-149.2 -62.1 131.0 20.5 13.4 68.0 69 80 A R > - 0 0 49 92,-2.3 3,-2.2 91,-0.2 93,-0.1 0.572 15.5-166.6 -86.3 -10.9 22.1 16.9 67.9 70 81 A R T 3 S- 0 0 125 91,-0.5 -1,-0.2 1,-0.3 -61,-0.0 -0.312 71.9 -23.6 57.3-135.7 23.3 17.2 71.5 71 82 A G T 3 S+ 0 0 60 112,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.580 102.0 133.1 -79.9 -2.1 24.2 20.8 72.1 72 83 A A < + 0 0 5 -3,-2.2 3,-0.1 1,-0.1 86,-0.1 -0.211 29.5 173.9 -69.4 130.5 24.8 21.6 68.5 73 84 A V S S+ 0 0 75 1,-0.3 85,-2.2 84,-0.1 2,-0.4 0.781 82.1 25.7 -94.6 -39.1 23.2 24.8 67.0 74 85 A H S S- 0 0 50 83,-0.2 110,-0.4 82,-0.2 2,-0.4 -0.985 73.9-162.7-120.5 140.3 25.0 24.3 63.6 75 86 A V E -D 155 0A 0 80,-2.1 80,-3.3 -2,-0.4 2,-0.4 -0.959 10.8-140.2-118.9 139.2 26.2 21.0 62.3 76 87 A Y E -DE 154 182A 73 106,-3.2 106,-2.3 -2,-0.4 2,-0.5 -0.838 10.6-161.5 -98.3 137.2 28.7 20.4 59.5 77 88 A A E -DE 153 181A 0 76,-2.8 76,-2.2 -2,-0.4 2,-0.6 -0.949 1.1-165.3-120.4 107.7 28.3 17.7 56.9 78 89 A T E -DE 152 180A 14 102,-2.8 102,-2.1 -2,-0.5 2,-0.4 -0.848 9.8-170.4 -95.4 120.9 31.3 16.6 54.9 79 90 A L E -DE 151 179A 0 72,-3.2 72,-2.1 -2,-0.6 2,-0.4 -0.948 7.7-167.8-110.2 130.5 30.3 14.5 51.9 80 91 A R E +DE 150 178A 102 98,-2.0 97,-2.1 -2,-0.4 98,-1.5 -0.977 24.7 157.3-118.8 130.6 32.9 12.7 49.7 81 92 A F E -DE 149 176A 1 68,-2.1 68,-3.1 -2,-0.4 2,-0.4 -0.995 39.6-131.7-155.8 151.0 31.7 11.4 46.4 82 93 A T E - E 0 175A 0 93,-2.4 93,-2.0 -2,-0.3 2,-0.4 -0.878 21.7-165.8-101.4 141.1 32.4 10.2 42.9 83 94 A M E - E 0 174A 0 51,-0.5 53,-2.9 -2,-0.4 2,-0.2 -0.993 15.2-135.0-130.0 118.3 30.4 11.6 40.0 84 95 A L B -k 136 0C 0 89,-3.0 2,-0.4 -2,-0.4 89,-0.3 -0.530 22.3-112.7 -73.0 140.4 30.5 10.0 36.5 85 96 A E > - 0 0 26 51,-3.0 3,-1.7 -2,-0.2 4,-0.3 -0.596 23.0-139.1 -64.2 119.7 30.9 12.1 33.4 86 97 A b G > S+ 0 0 19 -2,-0.4 3,-2.1 1,-0.3 6,-0.3 0.900 101.6 60.7 -53.3 -42.3 27.5 11.7 31.5 87 98 A L G 3 S+ 0 0 156 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.694 97.8 58.6 -60.0 -22.0 29.4 11.4 28.2 88 99 A S G < S+ 0 0 16 -3,-1.7 -1,-0.3 48,-0.2 -2,-0.2 0.499 88.3 87.8 -78.3 -8.7 31.2 8.3 29.5 89 100 A L S X S- 0 0 7 -3,-2.1 3,-1.9 -4,-0.3 111,-0.1 -0.846 82.5-127.0-101.0 115.8 28.0 6.4 30.1 90 101 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.332 91.3 4.2 -64.5 136.8 26.7 4.5 27.1 91 102 A R T 3 S+ 0 0 88 1,-0.2 2,-0.3 -4,-0.1 -4,-0.1 0.656 87.7 137.1 52.9 16.3 23.1 5.5 26.3 92 103 A A < - 0 0 22 -3,-1.9 -1,-0.2 -6,-0.3 2,-0.2 -0.594 41.6-166.3 -58.6 150.6 22.9 8.1 28.9 93 104 A G > - 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