==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAY-12 4AW5 . COMPND 2 MOLECULE: EPHRIN TYPE-B RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.TILL,T.J.STOUT . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 3 0 1 1 0 0 1 0 0 1 0 0 0 1 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 0 1 1 0 2 0 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 1 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 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 83 A A 0 0 161 0, 0.0 59,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -19.1 14.9 12.4 23.2 2 84 A K + 0 0 113 2,-0.0 74,-1.9 0, 0.0 2,-0.2 -0.358 360.0 169.7-115.8 48.5 13.1 9.1 23.8 3 85 A E B -a 76 0A 85 72,-0.2 2,-0.4 74,-0.1 74,-0.2 -0.471 19.8-158.5 -61.5 124.9 15.2 7.4 26.6 4 86 A I - 0 0 34 72,-2.6 2,-0.1 -2,-0.2 74,-0.1 -0.923 17.5-115.0-119.5 133.0 13.2 4.4 27.8 5 87 A D > - 0 0 86 -2,-0.4 3,-1.4 1,-0.1 4,-0.1 -0.401 21.0-134.8 -66.8 139.8 13.5 2.6 31.2 6 88 A V G > S+ 0 0 61 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.676 101.2 65.8 -77.3 -21.3 14.7 -1.0 30.8 7 89 A S G 3 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.565 93.0 66.7 -69.2 -10.0 12.2 -2.4 33.2 8 90 A Y G < S+ 0 0 75 -3,-1.4 21,-1.7 20,-0.0 2,-0.4 0.489 90.7 73.8 -89.2 -4.9 9.6 -1.4 30.6 9 91 A V E < -B 28 0A 20 -3,-1.1 2,-0.5 19,-0.2 19,-0.2 -0.954 55.2-171.5-115.2 127.7 10.8 -3.9 27.9 10 92 A K E -B 27 0A 151 17,-2.0 17,-1.6 -2,-0.4 2,-0.3 -0.950 18.8-145.9-113.7 108.1 10.2 -7.7 27.9 11 93 A I E +B 26 0A 76 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.583 23.9 174.0 -73.9 130.5 12.3 -9.4 25.1 12 94 A E E - 0 0 90 13,-2.5 2,-0.2 1,-0.3 14,-0.2 0.663 48.4 -8.6-114.5 -24.3 10.2 -12.4 23.8 13 95 A E E -B 25 0A 95 12,-1.0 12,-2.4 0, 0.0 -1,-0.3 -0.827 60.6-111.1 174.3 125.1 11.7 -14.2 20.8 14 96 A V E +B 24 0A 77 -2,-0.2 10,-0.3 10,-0.2 3,-0.1 -0.596 36.4 167.6 -76.0 136.1 14.5 -13.8 18.2 15 97 A I E - 0 0 79 8,-2.8 2,-0.3 -2,-0.3 9,-0.2 0.471 57.8 -15.2-126.7 -12.6 13.0 -13.1 14.7 16 98 A G E -B 23 0A 34 7,-1.8 7,-2.1 2,-0.0 2,-0.3 -0.945 56.5-113.1-168.2-167.9 16.0 -12.0 12.6 17 99 A A E -B 22 0A 89 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.862 24.1-165.1-150.0 106.6 19.6 -10.8 12.5 18 100 A G E > -B 21 0A 32 3,-1.2 3,-1.3 -2,-0.3 5,-0.0 -0.278 47.5 -81.9 -82.9-179.5 20.6 -7.3 11.4 19 101 A E T 3 S+ 0 0 177 1,-0.3 3,-0.1 -2,-0.1 -1,-0.0 0.746 126.4 31.8 -62.2 -26.4 24.1 -6.4 10.5 20 102 A F T 3 S- 0 0 83 1,-0.1 24,-0.3 22,-0.1 2,-0.3 0.259 125.3 -37.0-118.7 13.8 25.3 -5.8 14.1 21 103 A G E < S-B 18 0A 29 -3,-1.3 -3,-1.2 22,-0.1 -1,-0.1 -0.993 80.6 -32.7 164.5-166.5 23.2 -8.2 16.2 22 104 A E E -B 17 0A 108 -2,-0.3 20,-1.9 -5,-0.2 2,-0.4 -0.410 41.4-146.3 -77.0 154.7 20.0 -10.1 16.9 23 105 A V E -BC 16 41A 23 -7,-2.1 -8,-2.8 18,-0.2 -7,-1.8 -0.996 24.1-175.2-121.2 130.9 16.5 -8.7 16.2 24 106 A C E -BC 14 40A 4 16,-2.6 16,-2.9 -2,-0.4 2,-0.3 -0.885 25.8-125.4-125.0 155.0 13.7 -9.7 18.6 25 107 A R E +BC 13 39A 61 -12,-2.4 -13,-2.5 -2,-0.3 -12,-1.0 -0.666 46.5 145.8 -88.3 155.6 10.0 -9.3 19.0 26 108 A G E -BC 11 38A 0 12,-1.5 12,-2.0 -2,-0.3 2,-0.4 -0.966 42.5 -93.2-173.3-178.8 8.8 -7.9 22.4 27 109 A R E -BC 10 37A 108 -17,-1.6 -17,-2.0 -2,-0.3 2,-0.4 -0.970 21.4-162.2-123.8 132.3 6.5 -5.9 24.6 28 110 A L E +BC 9 36A 18 8,-2.3 8,-2.4 -2,-0.4 2,-0.3 -0.948 15.7 166.9-112.7 138.5 6.8 -2.2 25.6 29 111 A K + 0 0 91 -21,-1.7 6,-0.1 -2,-0.4 5,-0.1 -0.869 5.0 176.9-156.5 107.6 4.7 -0.9 28.6 30 112 A A > - 0 0 22 4,-0.4 3,-1.9 -2,-0.3 -2,-0.0 -0.843 47.5 -77.5-110.4 151.8 5.3 2.5 30.4 31 113 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.284 115.7 11.6 -47.2 121.6 3.2 3.9 33.2 32 114 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.289 109.9 91.0 95.8 -6.9 -0.1 5.4 31.9 33 115 A K S < S- 0 0 155 -3,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.793 79.3 -98.1-118.7 160.3 0.0 4.0 28.4 34 116 A K - 0 0 193 -2,-0.3 -4,-0.4 1,-0.1 2,-0.3 -0.353 43.6-100.6 -67.1 155.1 -1.3 0.8 26.8 35 117 A E - 0 0 109 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.615 49.1-174.7 -69.2 134.0 1.0 -2.2 26.2 36 118 A S E -C 28 0A 47 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.4 -0.902 25.9-106.1-130.7 166.0 2.2 -2.3 22.6 37 119 A C E +C 27 0A 53 -2,-0.3 52,-0.7 -10,-0.2 2,-0.3 -0.744 39.9 174.2 -90.1 133.6 4.1 -4.6 20.3 38 120 A V E -CD 26 88A 0 -12,-2.0 -12,-1.5 -2,-0.4 2,-0.3 -0.980 31.3-130.7-136.2 149.8 7.7 -3.7 19.2 39 121 A A E -CD 25 87A 10 48,-2.0 48,-2.8 -2,-0.3 2,-0.4 -0.804 29.4-152.2 -86.7 147.7 10.7 -5.0 17.3 40 122 A I E -CD 24 86A 0 -16,-2.9 -16,-2.6 -2,-0.3 2,-0.5 -0.987 8.2-161.4-128.1 120.9 14.0 -4.7 19.3 41 123 A K E -CD 23 85A 46 44,-2.9 44,-2.0 -2,-0.4 2,-0.3 -0.891 18.9-168.2-102.9 129.5 17.5 -4.4 17.7 42 124 A T E - D 0 84A 15 -20,-1.9 2,-0.3 -2,-0.5 42,-0.2 -0.766 23.2-156.8-117.5 164.8 20.4 -5.1 20.1 43 125 A L E - D 0 83A 13 40,-1.4 40,-1.1 -2,-0.3 -22,-0.1 -0.894 23.8-158.8-141.8 102.0 24.1 -4.8 20.2 44 126 A K - 0 0 66 -2,-0.3 -2,-0.0 -24,-0.3 37,-0.0 -0.246 39.9 -51.0 -83.9 170.6 25.8 -7.3 22.6 45 127 A G S S+ 0 0 77 -2,-0.0 -1,-0.2 1,-0.0 36,-0.0 -0.061 103.8 55.4 -49.5 131.7 29.3 -7.1 24.2 46 128 A G + 0 0 74 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.762 67.2 115.3 109.9 85.5 32.4 -6.4 22.0 47 129 A Y - 0 0 65 -4,-0.1 -1,-0.2 0, 0.0 2,-0.0 -0.982 55.7-101.2-169.1 157.4 32.4 -3.2 19.8 48 130 A T > - 0 0 73 -2,-0.3 4,-1.1 1,-0.1 -2,-0.0 -0.195 34.3-112.2 -82.8-179.8 34.1 0.2 19.1 49 131 A E H > S+ 0 0 158 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.598 119.3 46.8 -91.9 -15.9 32.8 3.7 20.2 50 132 A R H > S+ 0 0 193 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.666 107.3 57.3 -93.0 -24.7 32.2 4.8 16.6 51 133 A Q H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.903 108.6 48.7 -63.6 -41.2 30.4 1.4 15.9 52 134 A R H X S+ 0 0 76 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.881 110.3 48.3 -64.9 -44.0 28.0 2.3 18.8 53 135 A R H < S+ 0 0 198 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.640 111.8 51.7 -73.8 -15.4 27.3 5.9 17.5 54 136 A E H X S+ 0 0 118 -4,-0.8 4,-0.7 -3,-0.3 -2,-0.2 0.782 108.5 49.7 -87.3 -35.7 26.7 4.4 14.0 55 137 A F H >< S+ 0 0 5 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.944 115.9 43.9 -58.1 -51.9 24.1 1.8 15.4 56 138 A L T 3X S+ 0 0 30 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.537 95.2 77.3 -77.3 -10.7 22.4 4.7 17.2 57 139 A S H 3> S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.873 89.0 60.9 -61.9 -36.9 22.7 6.9 14.1 58 140 A E H S+ 0 0 6 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.865 110.2 53.1 -75.2 -36.4 17.6 6.0 15.8 60 142 A S H X S+ 0 0 72 -4,-1.6 4,-0.5 2,-0.2 3,-0.2 0.973 115.8 38.8 -61.9 -55.1 18.5 9.7 15.6 61 143 A I H >< S+ 0 0 29 -4,-2.2 3,-1.2 1,-0.2 4,-0.4 0.923 116.3 52.5 -62.5 -41.5 17.6 10.0 11.9 62 144 A M H >< S+ 0 0 4 -4,-2.0 3,-1.0 -5,-0.3 11,-0.3 0.809 101.4 59.9 -66.3 -30.4 14.5 7.7 12.3 63 145 A G H 3< S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.607 94.0 68.9 -74.5 -12.1 13.2 9.8 15.2 64 146 A Q T << S+ 0 0 124 -3,-1.2 -1,-0.2 -4,-0.5 2,-0.2 0.781 92.0 73.4 -67.1 -30.2 13.1 12.7 12.8 65 147 A F < + 0 0 21 -3,-1.0 8,-0.3 -4,-0.4 2,-0.3 -0.555 46.8 178.1-100.9 155.6 10.2 11.2 10.7 66 148 A E + 0 0 180 -2,-0.2 5,-0.1 6,-0.1 6,-0.1 -0.826 33.4 121.1-153.3 107.1 6.5 10.7 11.2 67 149 A H > - 0 0 37 3,-0.4 3,-1.8 -2,-0.3 -2,-0.0 -0.921 65.0-117.8-167.5 138.1 4.6 9.1 8.3 68 150 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.649 115.7 49.8 -61.8 -18.0 2.4 6.0 7.9 69 151 A N T 3 S+ 0 0 17 80,-0.1 81,-2.1 48,-0.1 2,-0.4 0.053 98.3 78.2-105.5 22.5 4.9 4.5 5.3 70 152 A I B < S-f 150 0B 3 -3,-1.8 -3,-0.4 79,-0.2 81,-0.2 -0.998 92.2-107.1-128.0 131.0 8.1 5.1 7.5 71 153 A I - 0 0 9 79,-2.2 2,-0.3 -2,-0.4 -6,-0.1 -0.278 38.3-124.0 -63.4 138.6 8.9 2.8 10.3 72 154 A R - 0 0 124 -4,-0.1 16,-1.0 -6,-0.1 2,-0.6 -0.670 8.4-135.8 -90.2 138.1 8.3 4.4 13.7 73 155 A L E - E 0 87A 16 -11,-0.3 14,-0.2 -2,-0.3 3,-0.1 -0.859 18.9-178.4 -87.4 117.3 10.9 4.8 16.5 74 156 A E E - 0 0 39 12,-2.2 2,-0.3 -2,-0.6 13,-0.2 0.843 56.6 -73.6 -79.6 -39.0 9.3 3.8 19.9 75 157 A G E - E 0 86A 0 11,-1.6 11,-2.9 -71,-0.0 -1,-0.3 -0.974 40.4 -98.1 168.2-175.4 12.5 4.6 21.8 76 158 A V E -aE 3 85A 17 -74,-1.9 -72,-2.6 -2,-0.3 2,-0.4 -0.888 7.1-150.6-131.3 162.2 16.1 3.7 22.8 77 159 A V E + E 0 84A 0 7,-2.1 7,-1.8 -2,-0.3 -72,-0.1 -0.906 40.8 136.0-132.2 100.8 18.0 2.1 25.7 78 160 A T + 0 0 20 -2,-0.4 -1,-0.1 5,-0.2 7,-0.0 0.754 54.0 73.4-116.6 -43.2 21.5 3.6 26.0 79 161 A N S S+ 0 0 148 2,-0.0 2,-0.2 4,-0.0 4,-0.1 0.587 108.2 28.1 -55.0 -12.2 22.2 4.2 29.8 80 162 A S S S- 0 0 49 2,-0.1 -3,-0.1 0, 0.0 0, 0.0 -0.478 94.4 -59.4-129.6-162.9 22.6 0.4 30.4 81 163 A M S S+ 0 0 136 -2,-0.2 2,-0.2 1,-0.1 -37,-0.1 -0.992 101.3 40.1-146.3 142.3 23.6 -2.9 28.5 82 164 A P S S- 0 0 58 0, 0.0 -38,-0.2 0, 0.0 2,-0.2 0.483 89.2-131.6 -67.3 156.3 22.8 -4.5 26.1 83 165 A V E -D 43 0A 0 -40,-1.1 -40,-1.4 -2,-0.2 2,-0.3 -0.493 31.5-168.5 -79.0 148.4 22.2 -1.3 24.0 84 166 A M E -DE 42 77A 9 -7,-1.8 -7,-2.1 -42,-0.2 2,-0.4 -0.998 30.5-159.6-149.4 143.3 18.8 -1.2 22.1 85 167 A I E -DE 41 76A 0 -44,-2.0 -44,-2.9 -2,-0.3 2,-0.5 -0.995 21.9-156.1-114.6 128.5 16.7 0.5 19.4 86 168 A L E +DE 40 75A 0 -11,-2.9 -12,-2.2 -2,-0.4 -11,-1.6 -0.920 23.0 159.6-109.6 125.4 12.9 -0.2 19.7 87 169 A T E -DE 39 73A 11 -48,-2.8 -48,-2.0 -2,-0.5 2,-0.2 -0.664 46.6 -63.1-132.7-173.1 10.8 0.1 16.6 88 170 A E E -D 38 0A 19 -16,-1.0 2,-0.3 -50,-0.3 -50,-0.2 -0.527 49.4-120.7 -85.0 138.5 7.4 -1.0 15.4 89 171 A F - 0 0 52 -52,-0.7 2,-0.5 -2,-0.2 -52,-0.1 -0.638 22.3-156.3 -80.6 136.7 6.9 -4.8 15.0 90 172 A M > - 0 0 11 -2,-0.3 3,-2.0 1,-0.1 52,-0.2 -0.934 2.7-155.7-125.3 100.6 6.0 -5.7 11.3 91 173 A E T 3 S+ 0 0 126 -2,-0.5 52,-0.2 1,-0.3 -1,-0.1 0.679 90.0 43.8 -56.2 -33.4 4.1 -9.1 11.2 92 174 A N T 3 S- 0 0 48 50,-2.4 -1,-0.3 1,-0.2 51,-0.2 0.216 95.8-153.5-102.7 14.3 5.0 -10.0 7.6 93 175 A G < + 0 0 29 -3,-2.0 49,-2.0 49,-0.3 -1,-0.2 0.017 53.8 11.9 56.4-152.3 8.7 -9.1 7.8 94 176 A A B > -G 141 0B 27 47,-0.2 4,-2.0 1,-0.1 47,-0.2 -0.283 68.4-131.9 -65.5 141.8 10.8 -8.1 4.8 95 177 A L H > S+ 0 0 0 45,-3.0 4,-1.9 42,-0.8 43,-0.2 0.835 99.6 51.7 -65.7 -39.8 9.0 -7.4 1.5 96 178 A D H > S+ 0 0 27 41,-0.8 4,-1.9 44,-0.3 -1,-0.2 0.939 115.4 41.0 -65.0 -46.1 11.1 -9.4 -0.9 97 179 A S H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.820 111.5 57.9 -75.3 -27.4 10.9 -12.6 1.1 98 180 A F H X S+ 0 0 15 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.913 110.4 43.7 -61.6 -43.1 7.1 -11.9 1.9 99 181 A L H < S+ 0 0 1 -4,-1.9 6,-0.2 2,-0.2 -2,-0.2 0.862 111.0 52.5 -72.9 -38.8 6.3 -11.9 -1.9 100 182 A R H >< S+ 0 0 123 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.934 110.3 50.3 -60.1 -47.2 8.5 -15.0 -2.8 101 183 A L H 3< S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.871 118.6 38.3 -52.8 -36.6 6.6 -16.8 -0.0 102 184 A N T >< S+ 0 0 33 -4,-1.1 3,-2.1 -5,-0.1 4,-0.3 -0.102 86.5 170.9-112.2 38.4 3.3 -15.6 -1.6 103 185 A D T < - 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