==== 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/TRANSFERASE RECEPTOR 06-JUL-06 2HLE . COMPND 2 MOLECULE: EPHRIN TYPE-B RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.CHRENCIK,A.BROOUN,P.KUHN,ACCELERATED TECHNOLOGIES CENTER . 321 4 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 30.2 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 . 3 0.9 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 . 1 0.3 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 . 39 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.8 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+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 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 . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 4 2 1 4 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 . 2 0 2 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 9 A A 0 0 150 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.9 27.6 52.5 -31.0 2 10 A G + 0 0 62 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.452 360.0 142.4-108.3 56.0 26.8 54.3 -27.7 3 11 A H - 0 0 177 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.830 34.7-152.3 -97.1 134.1 23.0 54.4 -27.6 4 12 A H - 0 0 181 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.867 19.2-172.8-117.6 139.6 21.5 53.9 -24.2 5 13 A H - 0 0 158 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.962 8.6-174.1-126.0 111.0 18.2 52.5 -22.9 6 14 A H + 0 0 83 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.901 9.2 169.7-102.4 130.2 17.6 52.9 -19.2 7 15 A H - 0 0 76 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.821 24.8-140.8-144.0 108.4 14.5 51.2 -18.0 8 16 A H - 0 0 139 -2,-0.3 180,-2.5 180,-0.1 2,-0.4 -0.440 11.0-146.5 -78.3 136.7 14.0 51.0 -14.2 9 17 A E E -A 187 0A 113 178,-0.2 2,-0.5 -2,-0.2 178,-0.3 -0.848 5.4-158.3-108.8 133.6 12.5 47.8 -12.6 10 18 A E E -A 186 0A 69 176,-4.5 176,-3.0 -2,-0.4 2,-0.3 -0.953 18.4-129.9-114.8 124.9 10.3 47.8 -9.5 11 19 A T E +A 185 0A 55 -2,-0.5 174,-0.3 174,-0.3 3,-0.1 -0.477 23.6 178.9 -80.5 130.3 10.0 44.6 -7.4 12 20 A L E S- 0 0 7 172,-2.6 2,-0.3 1,-0.4 173,-0.2 0.844 76.4 -7.6 -91.3 -43.7 6.6 43.3 -6.5 13 21 A L E -A 184 0A 47 171,-2.4 171,-2.6 57,-0.1 -1,-0.4 -0.982 57.2-177.6-155.1 137.4 7.9 40.3 -4.6 14 22 A N E -A 183 0A 34 -2,-0.3 3,-0.4 169,-0.2 169,-0.2 -0.867 7.4-172.6-143.9 105.4 11.3 38.6 -4.1 15 23 A T S > S+ 0 0 4 167,-1.7 3,-0.6 -2,-0.3 33,-0.5 0.755 83.2 67.2 -66.1 -32.5 11.6 35.4 -2.1 16 24 A K T 3 S+ 0 0 73 166,-0.3 2,-1.0 1,-0.3 -1,-0.2 0.867 96.7 55.9 -55.9 -41.7 15.5 35.5 -2.2 17 25 A L T 3 S+ 0 0 150 -3,-0.4 -1,-0.3 30,-0.1 2,-0.3 -0.516 88.6 95.6 -97.2 61.8 15.4 38.6 0.0 18 26 A E < - 0 0 64 -2,-1.0 30,-0.5 -3,-0.6 4,-0.1 -0.910 46.5-175.0-143.4 128.1 13.4 37.0 2.8 19 27 A T + 0 0 42 -2,-0.3 249,-0.7 247,-0.1 2,-0.2 0.255 68.1 61.7-107.9 8.7 15.0 35.4 6.0 20 28 A A S S- 0 0 42 1,-0.1 28,-0.1 247,-0.1 247,-0.0 -0.744 101.9 -61.3-124.2 177.4 11.8 34.0 7.5 21 29 A D - 0 0 54 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.251 34.5-146.4 -67.7 146.8 9.1 31.5 6.4 22 30 A L - 0 0 18 27,-0.1 -1,-0.1 -4,-0.1 46,-0.1 0.773 17.7-162.0 -85.4 -32.8 7.2 32.3 3.2 23 31 A K + 0 0 126 1,-0.1 2,-0.1 44,-0.0 -2,-0.0 0.891 20.0 174.8 55.5 48.0 4.0 30.7 4.5 24 32 A W - 0 0 24 1,-0.1 2,-0.4 44,-0.1 43,-0.2 -0.350 34.9 -98.7 -82.2 168.6 2.4 30.4 0.9 25 33 A V E -F 66 0B 38 41,-2.6 41,-2.9 42,-0.1 2,-0.3 -0.740 37.9-169.8 -97.2 130.7 -0.9 28.6 0.5 26 34 A T E -F 65 0B 13 -2,-0.4 39,-0.2 39,-0.2 3,-0.2 -0.889 11.2-132.3-113.9 153.1 -1.1 24.9 -0.7 27 35 A F E S+F 64 0B 66 37,-2.1 37,-2.9 -2,-0.3 2,-0.1 -0.938 81.5 24.6-151.9 138.7 -4.1 22.7 -1.8 28 36 A P S S- 0 0 21 0, 0.0 2,-1.9 0, 0.0 -1,-0.3 0.626 81.7-139.0 -77.0 151.8 -5.0 19.9 -1.2 29 37 A Q + 0 0 133 -3,-0.2 2,-0.3 -2,-0.1 34,-0.0 -0.516 57.2 125.1 -81.6 75.8 -3.3 19.8 2.2 30 38 A V S > S- 0 0 66 -2,-1.9 3,-2.5 1,-0.0 -3,-0.0 -0.897 75.0 -77.5-132.7 158.7 -2.1 16.2 2.0 31 39 A D T 3 S+ 0 0 167 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.312 121.6 42.3 -58.4 129.0 1.2 14.4 2.3 32 40 A G T 3 S+ 0 0 17 1,-0.3 21,-0.4 26,-0.0 -1,-0.3 0.226 84.4 128.9 114.5 -17.8 2.8 15.1 -1.1 33 41 A Q S < S- 0 0 64 -3,-2.5 -1,-0.3 1,-0.2 20,-0.2 -0.093 74.0 -76.0 -59.1 165.8 1.8 18.7 -1.2 34 42 A W - 0 0 4 30,-0.2 2,-0.4 18,-0.1 18,-0.2 -0.400 54.6-153.0 -66.3 156.4 4.5 21.3 -1.9 35 43 A E E -B 51 0A 54 16,-1.9 16,-2.6 -3,-0.1 2,-0.3 -0.990 9.5-133.9-145.4 130.8 6.7 22.1 1.1 36 44 A E E +B 50 0A 13 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.667 39.4 138.6 -83.5 135.7 8.6 25.0 2.3 37 45 A L E -B 49 0A 5 12,-1.8 12,-3.1 -2,-0.3 2,-0.2 -0.969 49.5 -89.3-164.6 161.8 12.2 24.6 3.6 38 46 A S E +B 48 0A 7 232,-2.6 245,-0.3 -2,-0.3 2,-0.3 -0.503 48.2 157.9 -73.2 145.2 15.7 26.3 3.4 39 47 A G E -B 47 0A 3 8,-2.4 8,-3.1 -2,-0.2 2,-0.3 -0.985 37.6-103.4-153.2 179.5 18.2 25.6 0.7 40 48 A L E -B 46 0A 26 241,-0.4 241,-0.3 -2,-0.3 2,-0.2 -0.665 29.1-158.8 -98.2 150.4 21.2 26.9 -1.1 41 49 A D > - 0 0 13 4,-0.8 3,-2.6 -2,-0.3 238,-0.0 -0.707 43.8 -82.4-115.3 178.4 21.1 28.3 -4.6 42 50 A E T 3 S+ 0 0 125 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.594 132.5 57.9 -55.0 -20.9 23.9 28.7 -7.3 43 51 A E T 3 S- 0 0 144 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.619 113.6-128.5 -78.0 -18.7 24.9 32.0 -5.5 44 52 A Q < + 0 0 88 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.672 63.4 132.0 79.4 24.8 25.4 29.6 -2.5 45 53 A H - 0 0 127 -4,-0.0 -4,-0.8 213,-0.0 2,-0.6 -0.778 64.0-106.5-107.3 145.1 23.2 31.7 -0.2 46 54 A S E +B 40 0A 38 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.642 50.3 164.0 -77.4 121.0 20.5 30.2 2.1 47 55 A V E -B 39 0A 8 -8,-3.1 -8,-2.4 -2,-0.6 2,-0.4 -0.913 44.5 -90.4-132.8 160.7 17.0 31.0 0.8 48 56 A R E -B 38 0A 6 -30,-0.5 2,-0.3 -33,-0.5 -10,-0.2 -0.582 50.6-177.4 -63.4 117.1 13.4 29.9 1.3 49 57 A T E -B 37 0A 1 -12,-3.1 -12,-1.8 -2,-0.4 2,-0.4 -0.778 21.1-143.5-118.1 162.4 12.6 27.2 -1.3 50 58 A Y E -BC 36 179A 11 129,-1.9 129,-3.2 -2,-0.3 2,-0.4 -0.995 20.6-171.9-121.8 134.3 9.4 25.2 -2.3 51 59 A E E +BC 35 178A 7 -16,-2.6 -16,-1.9 -2,-0.4 2,-0.3 -0.954 12.9 178.4-123.0 145.8 9.7 21.5 -3.3 52 60 A V E + C 0 177A 2 125,-2.3 125,-1.7 -2,-0.4 -18,-0.1 -0.992 12.9 155.1-134.0 140.0 7.3 19.0 -4.7 53 61 A a E + C 0 176A 39 -21,-0.4 2,-0.3 -2,-0.3 123,-0.2 -0.203 18.4 137.3-156.6 70.7 8.1 15.4 -5.7 54 62 A D > + 0 0 13 121,-0.6 4,-1.8 -22,-0.2 122,-0.1 -0.399 23.8 148.4-110.3 56.2 5.1 13.1 -5.6 55 63 A V T 4 S+ 0 0 10 -2,-0.3 41,-1.1 1,-0.2 44,-0.4 0.608 74.7 14.8 -78.7 -27.6 5.9 11.2 -8.9 56 64 A Q T 4 S+ 0 0 53 39,-0.2 -1,-0.2 42,-0.1 41,-0.1 0.486 122.9 62.7-111.3 -15.3 4.5 7.6 -8.4 57 65 A R T 4 S+ 0 0 196 39,-0.1 -2,-0.2 37,-0.1 -3,-0.1 0.945 81.6 90.4 -85.2 -50.6 2.4 8.4 -5.4 58 66 A A < - 0 0 7 -4,-1.8 40,-0.2 1,-0.1 41,-0.1 -0.136 54.6-169.3 -37.7 126.1 0.1 10.9 -7.2 59 67 A P S S- 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.516 77.1 -39.2-117.2 67.4 -3.1 9.3 -8.7 60 68 A G S S+ 0 0 84 1,-0.3 2,-0.2 113,-0.1 114,-0.1 0.659 103.3 145.9 88.9 21.6 -4.7 12.1 -11.0 61 69 A Q - 0 0 60 112,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.596 42.3-148.8-105.4 151.0 -3.9 14.7 -8.4 62 70 A A - 0 0 22 -2,-0.2 2,-0.8 111,-0.1 111,-0.2 -0.968 5.1-157.2-119.1 125.6 -3.0 18.4 -8.6 63 71 A H E - G 0 172B 3 109,-2.2 109,-2.4 -2,-0.5 2,-0.4 -0.891 17.4-165.2-104.4 108.6 -0.7 20.0 -6.1 64 72 A W E -FG 27 171B 9 -37,-2.9 -37,-2.1 -2,-0.8 2,-0.4 -0.743 10.9-172.4 -96.8 139.7 -1.3 23.7 -6.1 65 73 A L E -FG 26 170B 0 105,-2.4 105,-2.8 -2,-0.4 2,-0.4 -0.996 8.8-172.0-122.3 135.1 1.0 26.3 -4.5 66 74 A R E -FG 25 169B 5 -41,-2.9 -41,-2.6 -2,-0.4 103,-0.2 -0.987 16.3-130.7-136.1 131.6 -0.1 30.0 -4.3 67 75 A T - 0 0 0 101,-2.7 -42,-0.1 -2,-0.4 3,-0.1 -0.052 36.8 -90.8 -63.5 174.1 1.8 33.1 -3.2 68 76 A G - 0 0 37 1,-0.2 100,-0.4 -46,-0.1 2,-0.3 -0.275 63.6 -68.8 -72.8 174.6 0.5 35.7 -0.8 69 77 A W - 0 0 71 98,-0.1 98,-0.2 46,-0.1 -1,-0.2 -0.524 54.2-153.5 -68.3 130.2 -1.5 38.6 -2.1 70 78 A V E -H 166 0B 5 96,-3.0 96,-1.4 -2,-0.3 2,-0.2 -0.913 13.0-129.0-112.8 114.8 0.8 40.9 -4.1 71 79 A P E -H 165 0B 59 0, 0.0 94,-0.3 0, 0.0 3,-0.1 -0.430 10.7-151.6 -56.1 124.7 0.0 44.6 -4.5 72 80 A R > - 0 0 52 92,-2.2 3,-2.7 1,-0.3 2,-0.6 0.718 24.3-174.3 -66.5 -23.8 0.2 45.4 -8.2 73 81 A R T 3 - 0 0 123 91,-0.6 -1,-0.3 1,-0.3 -61,-0.0 -0.516 69.9 -26.9 60.1-109.6 1.3 48.9 -7.2 74 82 A G T 3 S+ 0 0 46 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.2 0.206 104.6 129.3-116.0 12.0 1.3 50.6 -10.6 75 83 A A < + 0 0 2 -3,-2.7 3,-0.2 1,-0.2 113,-0.1 -0.478 26.9 169.8 -76.0 134.5 2.1 47.6 -12.8 76 84 A V S S+ 0 0 68 1,-0.4 85,-2.2 -2,-0.2 2,-0.5 0.694 82.5 32.3-104.1 -41.9 0.0 46.7 -15.8 77 85 A H S S- 0 0 80 83,-0.2 110,-0.4 110,-0.2 -1,-0.4 -0.985 77.2-162.7-118.5 129.5 2.4 44.0 -16.9 78 86 A V E -D 158 0A 0 80,-1.9 80,-1.4 -2,-0.5 2,-0.4 -0.780 8.7-144.2-106.0 144.0 4.3 42.0 -14.4 79 87 A Y E -DE 157 185A 34 106,-3.0 106,-1.5 -2,-0.3 2,-0.5 -0.886 10.0-163.3-101.9 144.2 7.4 39.9 -15.0 80 88 A A E -DE 156 184A 5 76,-2.3 76,-2.6 -2,-0.4 2,-0.6 -0.915 2.6-168.6-132.2 104.0 7.8 36.7 -13.1 81 89 A T E -DE 155 183A 27 102,-2.8 102,-2.2 -2,-0.5 2,-0.4 -0.862 9.4-168.7 -94.6 122.0 11.3 35.3 -13.1 82 90 A L E -DE 154 182A 2 72,-3.5 72,-2.1 -2,-0.6 2,-0.5 -0.910 10.4-163.8-109.9 136.6 11.5 31.6 -11.7 83 91 A R E +DE 153 181A 78 98,-2.7 97,-1.9 -2,-0.4 98,-1.4 -0.982 28.0 150.8-116.0 133.2 14.6 29.7 -10.9 84 92 A F E -DE 152 179A 1 68,-2.0 68,-3.5 -2,-0.5 2,-0.4 -0.972 40.5-134.6-155.2 163.2 14.2 26.0 -10.5 85 93 A T E - E 0 178A 0 93,-2.0 93,-2.1 -2,-0.3 2,-0.4 -0.928 22.6-167.2-120.1 144.4 15.7 22.5 -10.7 86 94 A M E - E 0 177A 0 -2,-0.4 53,-2.8 51,-0.3 2,-0.3 -0.997 14.9-132.5-137.1 125.9 13.7 19.7 -12.3 87 95 A L B -k 139 0C 1 89,-3.3 2,-0.3 -2,-0.4 89,-0.3 -0.602 23.8-111.7 -80.6 143.2 14.6 16.0 -12.2 88 96 A E > - 0 0 50 51,-1.8 3,-1.3 -2,-0.3 4,-0.3 -0.588 24.8-143.2 -69.1 129.8 14.7 13.7 -15.2 89 97 A b G > S+ 0 0 14 -2,-0.3 3,-1.9 1,-0.3 6,-0.2 0.924 96.2 53.1 -66.8 -47.2 11.8 11.2 -14.8 90 98 A L G 3 S+ 0 0 171 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.466 108.3 55.0 -74.2 7.9 13.5 8.1 -16.2 91 99 A S G < S+ 0 0 40 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.371 88.0 91.8-111.7 -6.7 16.4 8.7 -13.7 92 100 A L S X S- 0 0 18 -3,-1.9 3,-0.9 -4,-0.3 2,-0.2 -0.781 76.3-125.9 -91.5 137.5 14.3 8.8 -10.5 93 101 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.547 93.8 14.9 -74.6 147.9 13.7 5.6 -8.6 94 102 A R T 3 S+ 0 0 86 1,-0.2 2,-0.3 -2,-0.2 -37,-0.1 0.658 85.5 152.9 63.2 18.8 10.0 4.8 -8.0 95 103 A A < - 0 0 32 -3,-0.9 -39,-0.2 -6,-0.2 -1,-0.2 -0.636 28.1-156.6 -76.6 137.4 8.8 7.3 -10.6 96 104 A G - 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