==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-APR-13 4BKF . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SEIRADAKE,A.SCHAUPP,D.DEL TORO RUIZ,R.KAUFMANN,N.MITAKIDIS . 1292 5 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 651 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 356 27.6 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 126 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 4 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 . 5 4 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 . 17 10 8 12 10 6 6 2 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 . 4 12 3 3 4 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 28 A T 0 0 188 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.1 -13.8 8.1 57.9 2 29 A N + 0 0 25 176,-0.0 174,-1.5 2,-0.0 2,-0.3 -0.449 360.0 88.3-128.2 56.8 -15.7 6.1 55.2 3 30 A E E -A 175 0A 59 172,-0.2 2,-0.5 174,-0.0 172,-0.2 -0.948 67.4-131.2-162.2 132.0 -12.8 5.8 52.7 4 31 A V E -A 174 0A 54 170,-1.9 170,-1.9 -2,-0.3 2,-0.4 -0.759 25.1-127.4 -96.6 127.0 -10.0 3.3 52.1 5 32 A T E +A 173 0A 68 -2,-0.5 168,-0.3 168,-0.2 3,-0.2 -0.570 26.6 176.0 -76.4 123.0 -6.4 4.6 51.6 6 33 A L E S+ 0 0 24 166,-3.4 2,-0.3 -2,-0.4 57,-0.3 0.659 79.1 0.6 -93.7 -26.4 -4.6 3.5 48.5 7 34 A L E +A 172 0A 39 165,-2.0 165,-2.8 55,-0.1 -1,-0.4 -0.906 56.6 177.7-158.7 137.7 -1.6 5.7 49.4 8 35 A D E >> -A 171 0A 35 -2,-0.3 3,-1.5 163,-0.2 4,-0.5 -0.905 15.2-160.3-137.5 113.6 -0.7 8.1 52.1 9 36 A S G >4 S+ 0 0 3 161,-2.3 32,-0.6 -2,-0.3 3,-0.5 0.722 91.8 65.9 -62.4 -21.4 2.7 9.7 51.9 10 37 A R G 34 S+ 0 0 39 160,-0.3 -1,-0.3 1,-0.2 161,-0.1 0.751 91.6 62.2 -71.2 -24.3 2.4 10.5 55.7 11 38 A S G <4 S+ 0 0 84 -3,-1.5 2,-0.5 29,-0.1 -1,-0.2 0.739 81.6 95.2 -75.2 -21.8 2.5 6.8 56.5 12 39 A V << + 0 0 41 -3,-0.5 29,-0.3 -4,-0.5 4,-0.1 -0.600 46.5 175.2 -75.9 118.9 6.0 6.3 55.1 13 40 A Q S S+ 0 0 155 -2,-0.5 1226,-0.2 2,-0.1 -1,-0.2 0.747 73.9 40.9 -97.2 -31.9 8.6 6.6 57.9 14 41 A G S S- 0 0 48 1,-0.2 2,-0.3 1224,-0.1 3,-0.1 0.884 121.7 -52.4 -77.3 -93.4 11.8 5.8 55.9 15 42 A E - 0 0 114 1,-0.1 -1,-0.2 26,-0.1 -2,-0.1 -0.990 25.2-138.6-152.2 150.7 11.5 7.6 52.6 16 43 A L - 0 0 12 -2,-0.3 -1,-0.1 -4,-0.1 44,-0.1 0.920 30.8-168.4 -67.8 -44.6 9.1 7.9 49.7 17 44 A G + 0 0 33 1,-0.1 2,-0.1 -3,-0.1 -2,-0.0 0.912 15.7 176.5 54.0 47.1 12.0 7.7 47.2 18 45 A W - 0 0 14 1,-0.1 2,-0.2 42,-0.1 41,-0.2 -0.486 34.2-103.7 -78.3 153.5 9.8 8.7 44.3 19 46 A I E -F 58 0B 51 39,-1.2 39,-2.4 -2,-0.1 2,-0.3 -0.553 40.7-170.0 -81.8 144.1 11.4 9.2 40.9 20 47 A A E -F 57 0B 16 37,-0.2 37,-0.2 -2,-0.2 90,-0.0 -0.994 20.9-121.8-139.8 141.1 12.0 12.8 39.7 21 48 A S E S+F 56 0B 62 35,-2.6 35,-3.0 -2,-0.3 2,-0.1 -0.956 109.6 27.4-126.2 110.1 13.1 14.5 36.4 22 49 A P S S- 0 0 57 0, 0.0 4,-0.3 0, 0.0 5,-0.3 0.569 87.9-152.8 -69.8 157.7 15.6 16.1 36.9 23 50 A L S S+ 0 0 124 1,-0.2 2,-0.4 -2,-0.1 -2,-0.1 0.757 81.4 31.6 -74.8 -25.3 16.8 13.9 39.8 24 51 A E S S+ 0 0 160 1,-0.1 -1,-0.2 4,-0.1 3,-0.1 -0.996 117.1 26.6-133.3 141.6 18.7 16.8 41.4 25 52 A G S S+ 0 0 45 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 0.346 114.1 62.3 93.3 -3.9 17.9 20.6 41.3 26 53 A G S S+ 0 0 3 1,-0.5 -1,-0.3 -4,-0.3 20,-0.2 0.086 105.1 1.8-116.2-130.3 14.2 20.0 40.9 27 54 A W S S- 0 0 4 -5,-0.3 -1,-0.5 29,-0.2 2,-0.3 -0.361 73.4-174.8 -59.5 140.8 11.7 18.3 43.2 28 55 A E E -B 44 0A 9 16,-2.0 16,-2.1 -3,-0.1 2,-0.4 -0.988 22.8-118.2-145.0 150.2 13.5 17.2 46.4 29 56 A E E +B 43 0A 17 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.738 37.8 158.2 -97.1 132.2 12.6 15.2 49.4 30 57 A V E -B 42 0A 5 12,-1.9 12,-2.4 -2,-0.4 2,-0.2 -0.983 33.6-119.6-145.6 154.0 12.7 16.7 52.9 31 58 A S E -B 41 0A 6 1210,-1.1 2,-0.3 -2,-0.3 10,-0.2 -0.622 27.9-177.8 -91.4 154.2 11.2 15.9 56.3 32 59 A I E -B 40 0A 4 8,-1.6 8,-2.2 -2,-0.2 2,-0.7 -0.936 33.6-114.2-137.1 166.6 8.9 18.2 58.3 33 60 A M E -B 39 0A 24 -2,-0.3 1218,-0.4 6,-0.2 4,-0.1 -0.942 47.5-152.2-100.4 114.4 7.1 18.2 61.6 34 61 A D > - 0 0 5 4,-2.6 3,-1.8 -2,-0.7 101,-0.2 0.088 30.4 -81.1 -84.0-173.3 3.4 18.2 60.6 35 62 A E T 3 S+ 0 0 59 1,-0.3 100,-0.2 2,-0.1 -1,-0.1 0.787 129.8 52.5 -56.1 -34.3 0.1 19.4 62.2 36 63 A K T 3 S- 0 0 141 2,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.147 121.0-109.2 -90.2 17.1 -0.1 16.3 64.3 37 64 A N S < S+ 0 0 111 -3,-1.8 -2,-0.1 1,-0.2 -4,-0.1 0.890 79.4 131.6 52.0 46.2 3.4 17.0 65.6 38 65 A T - 0 0 64 0, 0.0 -4,-2.6 0, 0.0 2,-0.3 -0.986 63.3-115.2-129.8 133.4 4.7 14.0 63.6 39 66 A P E +B 33 0A 54 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.561 43.8 176.0 -71.1 127.0 7.7 13.8 61.3 40 67 A I E -B 32 0A 4 -8,-2.2 -8,-1.6 -2,-0.3 2,-0.5 -0.803 32.1-106.8-129.1 171.1 6.5 13.2 57.7 41 68 A R E +B 31 0A 9 -32,-0.6 2,-0.3 -29,-0.3 -10,-0.2 -0.873 42.1 173.2-105.1 125.2 8.0 12.9 54.2 42 69 A T E -B 30 0A 2 -12,-2.4 -12,-1.9 -2,-0.5 2,-0.4 -0.810 24.3-137.6-130.2 165.0 7.4 15.8 51.8 43 70 A Y E +BC 29 167A 14 124,-1.6 124,-3.5 -2,-0.3 2,-0.3 -0.987 26.4 169.7-128.2 138.5 8.5 17.0 48.3 44 71 A Q E -BC 28 166A 0 -16,-2.1 -16,-2.0 -2,-0.4 2,-0.3 -0.962 16.3-174.8-147.3 158.0 9.3 20.5 47.3 45 72 A V E + C 0 165A 0 120,-2.2 120,-2.6 -2,-0.3 -18,-0.1 -0.966 6.4 173.8-154.7 140.8 10.8 22.7 44.5 46 73 A a E + C 0 164A 25 -2,-0.3 2,-0.5 118,-0.3 3,-0.3 -0.367 25.4 140.0-150.5 60.8 11.5 26.4 44.4 47 74 A N > + 0 0 37 116,-0.6 3,-1.0 1,-0.2 117,-0.1 -0.401 21.2 143.1-100.2 53.6 13.3 27.3 41.1 48 75 A V T 3 + 0 0 19 -2,-0.5 -1,-0.2 1,-0.2 116,-0.1 0.787 67.3 50.5 -70.1 -30.8 11.4 30.5 40.7 49 76 A M T 3 S+ 0 0 129 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.512 95.0 87.0 -82.6 -7.4 14.3 32.6 39.2 50 77 A E S < S- 0 0 111 -3,-1.0 3,-0.3 1,-0.0 -3,-0.1 -0.806 74.5-134.0 -99.4 130.8 15.1 29.9 36.6 51 78 A P S S+ 0 0 103 0, 0.0 111,-0.1 0, 0.0 -2,-0.1 -0.320 75.9 25.4 -80.4 165.2 13.3 30.0 33.3 52 79 A S S S- 0 0 128 1,-0.2 2,-0.3 109,-0.1 110,-0.1 0.888 76.9-173.2 55.5 51.5 11.6 27.2 31.4 53 80 A Q + 0 0 25 108,-0.5 -1,-0.2 -3,-0.3 2,-0.1 -0.599 21.2 163.8 -81.4 135.3 10.9 25.0 34.4 54 81 A N + 0 0 61 -2,-0.3 2,-0.6 107,-0.1 107,-0.2 -0.573 12.4 170.1-149.9 70.9 9.6 21.5 33.7 55 82 A N E - G 0 160B 6 105,-2.6 105,-2.8 -2,-0.1 2,-0.4 -0.828 14.1-162.3 -98.1 117.0 10.2 19.6 36.9 56 83 A W E -FG 21 159B 5 -35,-3.0 -35,-2.6 -2,-0.6 2,-0.4 -0.822 9.8-175.2-105.6 135.6 8.5 16.2 37.1 57 84 A L E -FG 20 158B 0 101,-2.2 101,-2.4 -2,-0.4 2,-0.4 -0.985 8.2-169.9-124.4 139.5 7.8 14.1 40.2 58 85 A R E -FG 19 157B 10 -39,-2.4 -39,-1.2 -2,-0.4 99,-0.2 -0.984 12.4-137.7-140.9 125.7 6.3 10.7 40.0 59 86 A T - 0 0 0 97,-2.6 -40,-0.1 -2,-0.4 3,-0.1 -0.112 33.3 -93.5 -68.3 168.6 4.9 8.3 42.7 60 87 A D - 0 0 77 1,-0.1 96,-0.4 -44,-0.1 -1,-0.1 -0.311 64.9 -69.3 -67.6 167.0 5.5 4.6 43.0 61 88 A W - 0 0 60 44,-0.5 2,-0.5 94,-0.1 94,-0.2 -0.426 51.7-152.4 -63.0 131.9 2.9 2.4 41.4 62 89 A I E -H 154 0B 4 92,-2.7 92,-2.3 -2,-0.1 2,-0.2 -0.953 8.1-135.8-112.0 123.6 -0.4 2.5 43.3 63 90 A T E -H 153 0B 50 -2,-0.5 90,-0.3 -57,-0.3 89,-0.1 -0.546 3.5-148.7 -73.8 139.9 -2.8 -0.5 43.2 64 91 A R > - 0 0 33 88,-2.0 3,-0.9 -2,-0.2 -1,-0.1 0.758 21.0-138.6 -71.1 -30.9 -6.5 0.4 42.7 65 92 A E T 3 - 0 0 129 87,-0.5 3,-0.1 1,-0.2 88,-0.1 0.896 69.3 -63.4 56.4 42.1 -7.8 -2.5 44.7 66 93 A G T 3 S+ 0 0 48 86,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.533 100.3 138.9 66.2 8.9 -10.3 -2.9 41.9 67 94 A A < - 0 0 2 -3,-0.9 -1,-0.2 1,-0.1 126,-0.1 -0.782 38.7-162.7 -87.5 118.2 -11.9 0.5 42.6 68 95 A Q S S+ 0 0 74 -2,-0.6 81,-1.5 124,-0.3 2,-0.5 0.774 77.4 53.6 -75.7 -26.1 -12.6 2.2 39.2 69 96 A R S S- 0 0 24 123,-0.4 2,-0.4 79,-0.2 106,-0.3 -0.952 71.1-179.2-112.9 120.8 -13.1 5.7 40.7 70 97 A V E -D 146 0A 0 76,-2.2 76,-2.2 -2,-0.5 2,-0.3 -0.940 16.6-142.7-124.4 139.5 -10.2 7.0 42.9 71 98 A Y E -DE 145 173A 44 102,-3.8 102,-2.8 -2,-0.4 2,-0.5 -0.797 7.6-155.1-104.8 141.3 -9.8 10.3 44.8 72 99 A I E -DE 144 172A 1 72,-3.4 72,-1.5 -2,-0.3 2,-0.6 -0.936 5.7-167.3-123.9 108.7 -6.5 12.2 45.1 73 100 A E E -DE 143 171A 25 98,-4.0 98,-3.1 -2,-0.5 2,-0.5 -0.852 6.2-174.9 -99.3 118.1 -6.0 14.6 48.1 74 101 A I E -DE 142 170A 2 68,-2.5 68,-2.1 -2,-0.6 2,-0.6 -0.960 7.2-168.4-115.6 117.7 -3.0 16.9 47.8 75 102 A K E +DE 141 169A 39 94,-2.5 93,-2.0 -2,-0.5 94,-1.8 -0.933 26.4 156.4-103.1 123.7 -2.1 19.2 50.7 76 103 A F E -DE 140 167A 2 64,-1.9 64,-3.0 -2,-0.6 2,-0.3 -0.935 31.9-143.3-146.4 160.5 0.4 21.8 49.7 77 104 A T E - E 0 166A 10 89,-2.3 89,-2.3 -2,-0.3 2,-0.5 -0.946 8.5-149.4-127.4 153.1 1.9 25.2 50.5 78 105 A L E - E 0 165A 8 47,-0.4 49,-2.4 -2,-0.3 2,-0.4 -0.981 12.2-143.1-124.8 114.1 3.1 28.0 48.2 79 106 A R B -k 127 0C 23 85,-2.6 85,-0.3 -2,-0.5 2,-0.3 -0.661 33.9-108.5 -75.2 127.8 5.9 30.3 49.5 80 107 A D > - 0 0 47 47,-3.4 3,-2.1 -2,-0.4 4,-0.3 -0.426 24.9-146.5 -58.8 118.2 5.2 33.8 48.2 81 108 A b G > S+ 0 0 2 1,-0.3 3,-1.8 -2,-0.3 6,-0.3 0.849 95.9 61.2 -65.3 -33.2 7.9 34.3 45.5 82 109 A N G 3 S+ 0 0 75 1,-0.3 -1,-0.3 7,-0.1 4,-0.1 0.453 93.7 65.6 -71.1 -2.6 8.2 38.1 46.3 83 110 A S G < S+ 0 0 41 -3,-2.1 -1,-0.3 44,-0.1 -2,-0.2 0.488 89.1 87.4 -88.2 -8.8 9.3 37.0 49.8 84 111 A L S X S- 0 0 13 -3,-1.8 3,-0.7 -4,-0.3 44,-0.0 -0.667 95.5 -90.9 -92.1 148.1 12.4 35.5 48.3 85 112 A P T 3 S- 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.287 103.6 -2.3 -60.9 134.4 15.6 37.5 47.6 86 113 A G T 3 S+ 0 0 48 1,-0.2 2,-0.7 -4,-0.1 -4,-0.1 0.002 92.7 126.1 81.3 -30.1 15.8 39.2 44.2 87 114 A V < + 0 0 17 -3,-0.7 -3,-0.2 -2,-0.4 -1,-0.2 -0.508 23.6 159.9 -74.7 107.4 12.5 37.8 42.9 88 115 A M + 0 0 148 -2,-0.7 -1,-0.2 -3,-0.1 3,-0.1 0.730 41.3 75.8 -98.4 -27.1 10.5 40.8 41.7 89 116 A G S S- 0 0 29 1,-0.2 2,-0.3 -8,-0.1 -7,-0.1 0.335 89.7 -54.1 -87.0-160.9 7.8 39.5 39.3 90 117 A T - 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