==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAR-08 3CKH . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.SHI,J.X.SONG . 337 7 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 38.3 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 0.3 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-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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 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 . 0 3 2 8 1 1 3 1 2 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 3 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 1 A N 0 0 174 0, 0.0 2,-0.6 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 -72.5 -44.6 -5.3 -11.6 2 2 A E - 0 0 94 169,-0.1 2,-0.6 2,-0.0 171,-0.2 -0.738 360.0-168.6 -98.6 119.1 -41.3 -4.6 -13.2 3 3 A V E -A 172 0A 64 169,-3.0 169,-1.6 -2,-0.6 2,-0.4 -0.903 20.6-137.8-104.7 115.0 -41.0 -2.9 -16.6 4 4 A T E +A 171 0A 72 -2,-0.6 167,-0.3 167,-0.2 3,-0.1 -0.601 27.4 173.1 -82.3 124.7 -37.5 -3.1 -18.1 5 5 A L E S+ 0 0 39 165,-3.1 2,-0.3 -2,-0.4 56,-0.2 0.671 75.3 12.1 -95.8 -25.2 -36.1 -0.1 -19.8 6 6 A L E +A 170 0A 24 164,-1.7 164,-1.6 54,-0.1 -1,-0.3 -0.986 52.4 178.5-153.5 144.6 -32.6 -1.5 -20.2 7 7 A D E > -A 169 0A 48 -2,-0.3 3,-1.1 162,-0.2 4,-0.4 -0.603 8.0-169.0-150.3 85.4 -30.9 -4.9 -19.9 8 8 A S G > S+ 0 0 13 160,-2.7 3,-1.5 1,-0.3 -1,-0.1 0.796 85.0 60.3 -42.4 -46.2 -27.2 -5.0 -20.8 9 9 A R G 3 S+ 0 0 79 1,-0.3 -1,-0.3 159,-0.2 30,-0.2 0.922 108.0 43.2 -48.7 -51.5 -27.1 -8.9 -20.8 10 10 A S G < S+ 0 0 78 -3,-1.1 2,-0.3 0, 0.0 -1,-0.3 0.318 79.2 130.3 -86.1 7.8 -29.6 -9.2 -23.6 11 11 A V < - 0 0 41 -3,-1.5 4,-0.1 -4,-0.4 -3,-0.0 -0.498 48.0-150.8 -67.2 127.4 -28.3 -6.4 -25.8 12 12 A Q - 0 0 128 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.978 66.1 -1.5 -63.7 -66.9 -27.9 -7.9 -29.4 13 13 A G S S- 0 0 46 1,-0.4 2,-0.3 2,-0.1 3,-0.1 0.659 116.8 -5.7 -97.5-114.5 -25.1 -6.0 -31.1 14 14 A E - 0 0 160 1,-0.1 -1,-0.4 2,-0.0 -2,-0.1 -0.643 49.9-145.4 -84.5 145.7 -22.9 -3.2 -29.8 15 15 A L - 0 0 8 -2,-0.3 43,-0.2 -3,-0.1 -1,-0.1 0.888 24.4-144.6 -73.1 -40.6 -23.7 -1.6 -26.4 16 16 A G + 0 0 46 1,-0.2 2,-0.3 41,-0.1 -2,-0.0 0.835 38.7 161.6 76.1 35.7 -22.6 1.8 -27.7 17 17 A W - 0 0 22 41,-0.1 2,-0.3 40,-0.0 -1,-0.2 -0.719 33.3-134.2 -93.2 138.0 -21.2 2.7 -24.3 18 18 A I E -F 56 0B 27 38,-1.9 38,-2.4 -2,-0.3 2,-0.5 -0.721 16.0-160.3 -95.2 141.5 -18.7 5.5 -24.0 19 19 A A E -F 55 0B 7 -2,-0.3 36,-0.2 36,-0.2 6,-0.1 -0.975 10.9-138.9-129.7 123.3 -15.6 5.2 -22.0 20 20 A S E S+F 54 0B 27 34,-1.1 34,-3.6 -2,-0.5 2,-0.2 -0.963 102.4 35.7-122.0 110.1 -13.5 8.1 -20.7 21 21 A P S S- 0 0 53 0, 0.0 5,-0.4 0, 0.0 4,-0.2 0.554 90.1-150.5 -58.5 156.1 -10.6 7.3 -21.0 22 22 A L S S+ 0 0 75 -2,-0.2 2,-0.3 3,-0.1 -2,-0.1 0.802 80.2 30.9 -68.7 -33.2 -11.3 5.5 -24.3 23 23 A E S S+ 0 0 74 1,-0.1 3,-0.1 4,-0.1 -1,-0.1 -0.919 115.3 22.7-126.8 152.1 -8.3 3.2 -23.6 24 24 A G S S+ 0 0 40 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.308 113.5 60.0 84.1 -10.6 -6.7 1.8 -20.5 25 25 A G S S+ 0 0 2 1,-0.3 2,-0.6 -4,-0.2 -1,-0.2 0.351 105.5 12.4-113.2-117.2 -9.7 2.2 -18.3 26 26 A W S S+ 0 0 3 28,-0.4 2,-0.4 -5,-0.4 -1,-0.3 -0.590 75.7 178.7 -67.9 117.1 -13.1 0.7 -18.8 27 27 A E E -B 42 0A 90 15,-2.7 15,-3.0 -2,-0.6 2,-0.4 -0.946 33.1-116.7-120.5 141.9 -12.6 -2.0 -21.5 28 28 A E E -B 41 0A 85 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.654 38.5-173.0 -75.0 126.5 -15.2 -4.4 -23.0 29 29 A V E -B 40 0A 47 11,-5.3 11,-1.4 -2,-0.4 2,-0.4 -0.981 10.8-161.1-131.1 125.6 -14.1 -7.9 -22.1 30 30 A S E B 39 0A 75 -2,-0.4 9,-0.2 9,-0.2 -2,-0.0 -0.855 360.0 360.0-105.9 134.6 -15.6 -11.2 -23.3 31 31 A I 0 0 119 7,-2.1 5,-0.1 -2,-0.4 -2,-0.0 -0.957 360.0 360.0-144.1 360.0 -15.1 -14.5 -21.6 32 ! 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 33 33 A D 0 0 114 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -62.0 -18.6 -18.4 -23.9 34 34 A E - 0 0 146 1,-0.2 0, 0.0 4,-0.0 0, 0.0 -0.815 360.0 -27.5-101.3 95.8 -19.6 -22.1 -24.4 35 35 A K 0 0 200 -2,-0.9 -1,-0.2 1,-0.1 0, 0.0 0.924 360.0 360.0 71.9 50.6 -20.3 -23.7 -21.1 36 36 A N 0 0 174 -3,-0.2 -1,-0.1 -5,-0.1 -2,-0.0 0.109 360.0 360.0-157.1 360.0 -18.1 -21.7 -18.6 37 ! 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 38 39 A I 0 0 114 0, 0.0 -7,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 137.8 -20.3 -13.5 -22.3 39 40 A R E +B 30 0A 64 -9,-0.2 2,-0.3 -30,-0.2 -9,-0.2 -0.591 360.0 165.2 -81.2 136.0 -19.8 -9.7 -22.4 40 41 A T E -B 29 0A 13 -11,-1.4 -11,-5.3 -2,-0.3 2,-0.5 -0.990 30.2-139.6-145.1 144.7 -18.3 -7.8 -19.5 41 42 A Y E +BC 28 165A 18 124,-1.2 124,-2.9 -2,-0.3 2,-0.3 -0.905 34.7 178.9 -96.6 133.7 -16.8 -4.3 -18.9 42 43 A Q E +BC 27 164A 59 -15,-3.0 -15,-2.7 -2,-0.5 2,-0.3 -0.892 22.9 179.4-134.9 161.5 -13.7 -4.3 -16.8 43 44 A V E + C 0 163A 6 120,-1.4 120,-2.2 -2,-0.3 -17,-0.1 -0.923 6.7 167.4-156.8 139.4 -11.0 -2.1 -15.3 44 45 A a E + C 0 162A 60 -2,-0.3 2,-0.4 118,-0.2 3,-0.3 -0.286 23.1 137.7-153.8 58.9 -8.1 -3.1 -13.0 45 46 A N + 0 0 30 116,-0.5 3,-0.3 1,-0.2 117,-0.1 -0.298 19.9 145.2-101.0 49.8 -5.5 -0.3 -12.7 46 47 A V + 0 0 9 -2,-0.4 40,-0.4 1,-0.3 42,-0.2 0.633 69.5 54.3 -69.0 -12.8 -5.1 -0.9 -9.0 47 48 A M S S+ 0 0 110 -3,-0.3 -1,-0.3 38,-0.1 39,-0.1 0.895 91.8 83.6 -78.9 -48.3 -1.4 -0.0 -9.3 48 49 A E S S- 0 0 99 -3,-0.3 3,-0.3 1,-0.1 2,-0.1 -0.302 77.3-126.8 -69.3 143.2 -1.9 3.4 -10.8 49 50 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.473 80.0 16.9 -88.0 156.7 -2.6 6.4 -8.6 50 51 A S S S- 0 0 70 -2,-0.1 126,-0.3 1,-0.1 2,-0.2 0.901 76.8-171.9 46.0 57.8 -5.5 8.9 -9.0 51 52 A Q + 0 0 22 108,-0.5 -1,-0.1 -3,-0.3 -26,-0.0 -0.501 18.3 169.5 -71.9 147.4 -7.7 6.7 -11.2 52 53 A N + 0 0 27 -2,-0.2 2,-0.6 2,-0.1 107,-0.2 -0.302 13.2 163.5-158.8 57.8 -10.8 8.4 -12.7 53 54 A N E - G 0 158B 6 105,-1.6 105,-2.6 -29,-0.1 2,-0.2 -0.758 14.2-170.4 -92.6 115.0 -12.2 6.0 -15.3 54 55 A W E -FG 20 157B 17 -34,-3.6 -34,-1.1 -2,-0.6 -28,-0.4 -0.597 13.7-177.8-105.4 167.5 -15.8 6.6 -16.4 55 56 A L E -FG 19 156B 1 101,-1.1 101,-2.5 -36,-0.2 2,-0.4 -0.916 10.6-168.7-163.0 126.7 -18.2 4.6 -18.6 56 57 A R E -FG 18 155B 24 -38,-2.4 -38,-1.9 -2,-0.3 99,-0.2 -0.973 16.7-127.6-133.5 143.1 -21.6 5.7 -19.5 57 58 A T - 0 0 0 97,-1.9 -39,-0.2 -2,-0.4 2,-0.1 -0.063 33.8-100.7 -74.4 180.0 -24.6 4.0 -21.0 58 59 A D - 0 0 62 -43,-0.2 96,-0.4 1,-0.2 2,-0.2 -0.308 66.4 -50.4 -89.1-174.3 -26.4 5.3 -24.0 59 60 A W - 0 0 60 44,-0.4 2,-0.6 94,-0.1 94,-0.2 -0.410 53.7-163.8 -69.4 125.6 -29.7 7.2 -23.7 60 61 A I E -H 152 0B 6 92,-2.4 92,-2.2 -2,-0.2 -54,-0.1 -0.933 12.4-141.0-111.1 112.5 -32.4 5.4 -21.6 61 62 A T E -H 151 0B 62 -2,-0.6 90,-0.3 90,-0.3 89,-0.1 -0.333 3.2-149.3 -63.0 153.7 -35.9 6.6 -21.9 62 63 A R > - 0 0 41 88,-2.3 3,-2.0 87,-0.1 89,-0.1 0.473 22.3-137.6-106.5 -3.5 -37.8 6.7 -18.6 63 64 A E T 3 - 0 0 51 87,-0.4 3,-0.1 1,-0.3 88,-0.1 0.813 65.0 -60.4 54.1 37.0 -41.2 6.0 -20.1 64 65 A G T 3 S+ 0 0 67 86,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.621 96.0 147.4 69.9 14.0 -42.9 8.6 -17.9 65 66 A A < - 0 0 12 -3,-2.0 -1,-0.2 1,-0.1 3,-0.2 -0.691 42.2-154.5 -84.3 128.5 -41.9 6.8 -14.7 66 67 A Q S S+ 0 0 63 -2,-0.4 81,-1.9 1,-0.2 2,-0.4 0.839 84.3 29.9 -69.7 -31.8 -41.3 9.0 -11.7 67 68 A R - 0 0 98 79,-0.2 106,-0.6 -5,-0.1 2,-0.3 -0.970 68.5-175.6-137.6 122.7 -38.9 6.5 -10.2 68 69 A V E -DE 144 172A 0 76,-0.8 76,-1.9 -2,-0.4 2,-0.3 -0.826 16.7-135.3-113.9 152.1 -36.6 4.0 -11.9 69 70 A Y E -DE 143 171A 72 102,-4.0 102,-1.8 -2,-0.3 2,-0.5 -0.772 5.6-152.0-108.2 152.7 -34.4 1.3 -10.4 70 71 A I E -DE 142 170A 0 72,-4.0 72,-2.7 -2,-0.3 2,-0.6 -0.967 11.1-172.3-126.8 114.7 -30.9 0.3 -11.2 71 72 A E E -DE 141 169A 22 98,-3.0 98,-2.3 -2,-0.5 2,-0.4 -0.930 6.6-177.0-112.0 122.8 -29.8 -3.2 -10.7 72 73 A I E -DE 140 168A 1 68,-2.6 68,-2.4 -2,-0.6 2,-0.4 -0.959 12.1-166.0-122.5 136.8 -26.1 -4.0 -11.1 73 74 A K E +DE 139 167A 63 94,-2.2 93,-2.9 -2,-0.4 94,-1.8 -0.985 27.0 148.6-120.1 131.8 -24.4 -7.3 -10.9 74 75 A F E -DE 138 165A 0 64,-1.7 64,-2.3 -2,-0.4 2,-0.3 -0.986 36.0-135.8-158.1 160.3 -20.6 -7.3 -10.7 75 76 A T E - E 0 164A 33 89,-2.2 89,-2.5 -2,-0.3 2,-0.3 -0.825 20.7-172.4-122.1 165.9 -17.5 -9.1 -9.3 76 77 A L E - E 0 163A 2 -2,-0.3 49,-2.7 87,-0.2 2,-0.5 -0.982 22.7-117.7-166.1 138.9 -14.5 -7.4 -7.7 77 78 A R B -k 125 0C 85 85,-2.1 85,-0.4 -2,-0.3 49,-0.1 -0.770 31.6-113.3 -99.7 122.0 -11.1 -8.6 -6.6 78 79 A D > - 0 0 32 47,-2.2 3,-2.9 -2,-0.5 4,-0.2 -0.284 20.9-135.8 -48.0 120.2 -10.1 -8.3 -2.9 79 80 A b G > S+ 0 0 19 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.816 104.1 65.7 -48.5 -35.5 -7.3 -5.7 -2.7 80 81 A N G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.707 99.1 53.6 -60.8 -18.3 -5.5 -8.1 -0.3 81 82 A S G < S+ 0 0 6 -3,-2.9 -1,-0.3 44,-0.2 -2,-0.2 0.316 83.0 92.9-106.0 7.4 -5.2 -10.5 -3.3 82 83 A L S X S- 0 0 16 -3,-1.5 3,-1.8 -4,-0.2 7,-0.1 -0.864 75.3-135.0-102.8 102.5 -3.5 -8.2 -5.8 83 84 A P T 3 S+ 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.296 86.3 20.6 -58.0 131.8 0.2 -8.7 -5.5 84 85 A G T 3 S+ 0 0 55 1,-0.3 -2,-0.0 -37,-0.0 0, 0.0 0.069 83.1 149.0 103.5 -22.7 2.1 -5.3 -5.6 85 86 A V < - 0 0 38 -3,-1.8 -1,-0.3 -6,-0.2 -38,-0.1 -0.155 23.3-172.2 -54.2 133.8 -0.8 -3.1 -4.5 86 87 A M - 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