==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-OCT-08 3ETP . COMPND 2 MOLECULE: EPHRIN TYPE-B RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.GOLDGUR,S.PAAVILAINEN,D.B NIKOLOV,J.P.HIMANEN . 187 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 38.5 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 . 2 1.1 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 . 18 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.9 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+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 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 21 A A 0 0 149 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 50.4 -12.0 -23.9 84.6 2 22 A M + 0 0 192 2,-0.1 3,-0.1 0, 0.0 2,-0.0 0.847 360.0 66.1 -83.5 -54.1 -13.4 -25.2 87.9 3 23 A A S S- 0 0 85 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.351 108.6 -96.8 -65.0 142.6 -15.5 -27.8 86.0 4 24 A I - 0 0 165 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 -0.341 43.3-116.1 -65.0 137.3 -13.3 -30.3 84.3 5 25 A S - 0 0 93 1,-0.1 3,-0.1 -4,-0.1 -1,-0.1 -0.383 38.3 -87.4 -76.8 161.1 -12.7 -29.4 80.6 6 26 A D - 0 0 102 1,-0.1 -1,-0.1 -2,-0.0 179,-0.1 -0.263 51.9 -94.0 -62.4 149.1 -14.0 -31.8 77.8 7 27 A P - 0 0 92 0, 0.0 177,-1.8 0, 0.0 2,-0.4 -0.272 41.6-150.7 -62.2 154.8 -11.7 -34.5 76.7 8 28 A E E -A 183 0A 63 175,-0.2 2,-0.5 -3,-0.1 175,-0.2 -0.993 10.7-130.1-126.1 134.6 -9.7 -33.5 73.7 9 29 A E E -A 182 0A 76 173,-2.6 173,-1.9 -2,-0.4 2,-0.6 -0.756 24.1-134.4 -85.6 126.0 -8.4 -36.0 71.1 10 30 A T E +A 181 0A 64 -2,-0.5 171,-0.3 171,-0.2 3,-0.1 -0.718 24.9 178.9 -85.2 120.9 -4.7 -35.4 70.5 11 31 A L E S- 0 0 14 169,-2.9 2,-0.3 -2,-0.6 56,-0.2 0.733 73.8 -7.1 -91.9 -25.0 -3.7 -35.4 66.8 12 32 A M E -A 180 0A 33 168,-1.5 168,-2.7 54,-0.1 -1,-0.4 -0.956 56.5-175.4-164.9 148.3 -0.1 -34.7 67.5 13 33 A D E > -A 179 0A 32 -2,-0.3 3,-2.0 166,-0.2 166,-0.2 -0.823 14.8-157.7-153.7 111.9 2.2 -33.9 70.4 14 34 A S G > S+ 0 0 5 164,-1.9 3,-1.0 -2,-0.3 31,-0.5 0.639 90.8 67.4 -61.3 -19.1 5.9 -33.1 70.1 15 35 A T G 3 S+ 0 0 45 163,-0.3 -1,-0.3 1,-0.2 164,-0.1 0.655 96.4 55.4 -82.0 -10.3 6.5 -34.0 73.7 16 36 A T G < S+ 0 0 99 -3,-2.0 2,-0.3 28,-0.0 -1,-0.2 0.324 74.6 129.0 -98.7 7.8 5.7 -37.7 73.0 17 37 A A < - 0 0 28 -3,-1.0 28,-0.1 1,-0.2 4,-0.1 -0.455 37.2-172.5 -67.5 124.1 8.2 -38.0 70.2 18 38 A T S S+ 0 0 133 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.933 73.4 38.1 -75.7 -50.4 10.3 -41.1 70.9 19 39 A A S S- 0 0 62 1,-0.2 26,-0.1 -3,-0.1 0, 0.0 -0.332 113.8 -62.8 -96.9 173.7 12.7 -40.3 68.0 20 40 A E - 0 0 118 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.320 54.4-119.0 -58.6 143.0 14.1 -36.9 66.7 21 41 A L - 0 0 14 1,-0.1 -1,-0.1 -4,-0.1 43,-0.1 0.803 25.2-154.0 -60.3 -36.6 11.1 -34.8 65.5 22 42 A G + 0 0 31 1,-0.2 2,-0.2 41,-0.0 -1,-0.1 0.790 28.5 165.1 67.8 28.1 12.2 -34.5 61.8 23 43 A W - 0 0 21 1,-0.1 2,-0.3 41,-0.1 40,-0.2 -0.523 42.6-109.2 -74.6 151.0 10.4 -31.2 61.2 24 44 A M E -G 62 0B 61 38,-2.1 38,-3.0 39,-0.2 2,-0.5 -0.608 30.5-156.8 -87.2 132.2 11.5 -29.4 58.0 25 45 A V E -G 61 0B 31 -2,-0.3 36,-0.2 36,-0.2 4,-0.0 -0.922 6.8-143.8-112.1 129.1 13.5 -26.3 58.6 26 46 A H E S+G 60 0B 72 34,-2.7 34,-3.1 -2,-0.5 5,-0.1 -0.902 87.7 13.3-138.5 109.8 13.7 -23.6 55.9 27 47 A P S > S- 0 0 40 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.584 80.7-141.2 -88.4 163.9 16.4 -22.3 55.7 28 48 A P T 3 S+ 0 0 120 0, 0.0 -2,-0.1 0, 0.0 31,-0.0 0.683 99.3 68.5 -68.6 -4.8 18.7 -24.5 57.8 29 49 A S T 3 S+ 0 0 78 -4,-0.0 3,-0.1 3,-0.0 30,-0.1 0.459 101.0 56.2 -81.0 -2.7 20.5 -21.5 59.2 30 50 A G S < S+ 0 0 7 -3,-2.1 20,-0.2 1,-0.3 18,-0.1 0.586 103.2 19.8 -99.7-110.1 17.1 -20.6 61.1 31 51 A W - 0 0 3 -4,-0.3 2,-0.3 29,-0.2 -1,-0.3 -0.295 66.8-170.2 -62.8 151.3 15.4 -22.9 63.5 32 52 A E E -B 48 0A 112 16,-2.2 16,-2.1 -3,-0.1 2,-0.2 -1.000 25.0-112.8-143.3 143.3 17.4 -25.8 65.0 33 53 A E E -B 47 0A 46 -2,-0.3 2,-0.4 14,-0.2 14,-0.3 -0.496 33.6-177.0 -74.1 135.7 16.4 -28.8 67.0 34 54 A V E -B 46 0A 43 12,-2.8 12,-2.9 -2,-0.2 2,-0.7 -0.997 15.1-146.2-134.0 132.6 17.6 -28.8 70.5 35 55 A S E +B 45 0A 72 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.862 18.0 177.4-105.4 111.3 17.0 -31.6 73.0 36 56 A G E -B 44 0A 11 8,-2.4 8,-1.8 -2,-0.7 -2,-0.0 -0.927 23.9-136.7-113.3 112.5 16.5 -30.8 76.6 37 57 A Y E -B 43 0A 103 -2,-0.5 104,-4.5 6,-0.3 6,-0.3 -0.313 25.9-144.3 -58.3 133.3 15.7 -33.7 79.1 38 58 A D > - 0 0 22 4,-5.2 3,-1.3 102,-0.3 102,-0.2 0.061 37.2 -63.5 -86.2-159.8 12.9 -32.8 81.6 39 59 A E T 3 S+ 0 0 115 100,-0.4 101,-0.1 1,-0.3 -2,-0.1 0.870 131.9 41.4 -54.4 -48.0 12.2 -33.5 85.3 40 60 A N T 3 S- 0 0 123 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.046 124.3 -95.5 -92.5 26.1 11.8 -37.4 84.9 41 61 A M S < S+ 0 0 129 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.671 82.0 145.0 60.7 17.8 14.8 -37.7 82.5 42 62 A N - 0 0 81 -6,-0.0 -4,-5.2 -5,-0.0 2,-0.5 -0.689 47.7-133.6 -72.7 127.1 12.2 -37.6 79.7 43 63 A T E -B 37 0A 58 -2,-0.4 2,-0.5 -6,-0.3 -6,-0.3 -0.781 14.2-154.1 -96.0 137.0 13.8 -35.7 76.9 44 64 A I E -B 36 0A 18 -8,-1.8 -8,-2.4 -2,-0.5 2,-0.6 -0.885 6.9-144.9-103.1 126.6 12.0 -33.0 75.2 45 65 A R E +B 35 0A 50 -2,-0.5 2,-0.2 -31,-0.5 -10,-0.2 -0.835 30.4 170.5 -88.4 126.3 12.8 -32.1 71.6 46 66 A T E -B 34 0A 5 -12,-2.9 -12,-2.8 -2,-0.6 2,-0.4 -0.744 26.1-134.1-124.1 174.3 12.4 -28.4 71.1 47 67 A Y E -BC 33 175A 5 128,-1.9 128,-3.7 -14,-0.3 2,-0.3 -0.998 22.8-179.4-131.1 140.7 13.3 -25.9 68.3 48 68 A Q E -BC 32 174A 69 -16,-2.1 -16,-2.2 -2,-0.4 2,-0.3 -0.952 10.7-174.4-138.3 159.5 14.9 -22.6 68.7 49 69 A V E + C 0 173A 4 124,-2.4 124,-2.7 -2,-0.3 -18,-0.1 -0.985 11.3 164.5-151.1 136.8 16.0 -19.7 66.6 50 70 A a + 0 0 70 -2,-0.3 2,-0.9 122,-0.3 3,-0.4 -0.205 19.1 142.4-152.7 57.1 17.9 -16.6 67.6 51 71 A N > + 0 0 28 120,-0.4 3,-1.5 1,-0.2 121,-0.1 -0.282 21.1 142.4 -93.9 53.5 19.4 -14.8 64.5 52 72 A V T 3 + 0 0 5 -2,-0.9 -1,-0.2 1,-0.3 42,-0.1 0.816 68.4 52.7 -66.7 -28.8 18.7 -11.5 66.0 53 73 A F T 3 S+ 0 0 131 -3,-0.4 2,-0.3 118,-0.1 -1,-0.3 -0.049 95.6 80.2-101.6 36.0 21.9 -10.1 64.6 54 74 A E S < S- 0 0 108 -3,-1.5 3,-0.3 116,-0.1 2,-0.1 -0.989 76.7-126.9-131.4 145.3 21.3 -11.1 61.0 55 75 A S S S+ 0 0 93 -2,-0.3 115,-0.1 1,-0.2 -2,-0.1 -0.328 78.6 24.3 -94.2 168.6 19.0 -9.1 58.7 56 76 A S S S- 0 0 120 1,-0.2 2,-0.3 113,-0.1 -1,-0.2 0.887 76.5-175.6 54.0 47.8 16.0 -10.2 56.5 57 77 A Q + 0 0 29 112,-0.3 -1,-0.2 -3,-0.3 2,-0.1 -0.621 20.6 161.1 -81.2 140.2 15.2 -13.2 58.7 58 78 A N + 0 0 79 -2,-0.3 2,-0.6 111,-0.1 111,-0.2 -0.635 15.3 174.5-155.8 80.7 12.3 -15.5 57.4 59 79 A N E - H 0 168B 3 109,-2.8 109,-2.5 -2,-0.1 2,-0.3 -0.869 8.9-167.5-109.3 117.5 12.8 -18.8 59.2 60 80 A W E -GH 26 167B 2 -34,-3.1 -34,-2.7 -2,-0.6 2,-0.4 -0.807 9.8-171.1-107.5 145.2 10.2 -21.5 58.8 61 81 A L E -GH 25 166B 0 105,-1.8 105,-2.2 -2,-0.3 2,-0.4 -0.997 12.7-166.0-131.8 125.2 9.7 -24.7 60.7 62 82 A R E -GH 24 165B 12 -38,-3.0 -38,-2.1 -2,-0.4 103,-0.2 -0.940 9.5-139.2-124.4 136.6 7.2 -27.2 59.4 63 83 A T - 0 0 4 101,-2.4 -39,-0.2 -2,-0.4 3,-0.1 -0.087 32.9 -87.3 -78.9 176.0 5.8 -30.2 61.2 64 84 A K - 0 0 120 1,-0.2 100,-0.3 -43,-0.1 -1,-0.2 -0.292 63.2 -72.0 -72.2 167.4 5.1 -33.6 59.8 65 85 A F - 0 0 41 98,-0.1 2,-0.5 -2,-0.1 98,-0.2 -0.460 52.4-154.4 -60.8 136.6 1.8 -34.4 58.1 66 86 A I E -I 162 0B 5 96,-3.2 96,-1.4 -2,-0.1 2,-0.1 -0.952 9.9-131.4-121.2 121.7 -0.9 -34.5 60.7 67 87 A R E -I 161 0B 144 -2,-0.5 94,-0.3 -56,-0.2 93,-0.1 -0.431 5.5-146.5 -72.5 138.8 -4.1 -36.6 60.1 68 88 A R > - 0 0 41 92,-2.6 3,-1.7 -2,-0.1 93,-0.1 0.725 18.5-163.7 -77.3 -22.1 -7.3 -34.7 60.8 69 89 A R T 3 - 0 0 138 91,-0.5 2,-0.1 1,-0.3 92,-0.1 0.872 69.9 -44.4 39.5 52.4 -9.1 -38.0 62.0 70 90 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 90,-0.1 -2,-0.1 -0.011 101.6 126.8 96.7 -37.2 -12.6 -36.5 61.8 71 91 A A < - 0 0 6 -3,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.124 37.6-168.8 -59.5 154.4 -12.3 -33.0 63.3 72 92 A H S S+ 0 0 124 1,-0.2 85,-1.5 84,-0.1 2,-0.4 0.508 78.3 49.2-113.8 -16.6 -13.4 -29.9 61.5 73 93 A R S S- 0 0 123 83,-0.2 2,-0.4 82,-0.2 -1,-0.2 -0.982 73.9-154.4-125.4 133.4 -11.8 -27.5 63.9 74 94 A I E -D 154 0A 0 80,-2.7 80,-2.0 -2,-0.4 2,-0.4 -0.878 1.8-158.7-112.0 139.2 -8.2 -27.8 65.0 75 95 A H E -DE 153 181A 19 106,-2.8 106,-2.2 -2,-0.4 2,-0.5 -0.933 6.4-164.3-112.8 140.0 -6.7 -26.4 68.3 76 96 A V E -DE 152 180A 0 76,-3.7 76,-2.0 -2,-0.4 2,-0.5 -0.978 1.1-164.4-128.4 123.8 -3.0 -25.8 68.6 77 97 A E E -DE 151 179A 38 102,-3.4 102,-2.7 -2,-0.5 2,-0.4 -0.925 10.3-172.6-111.4 128.7 -1.3 -25.4 71.9 78 98 A M E -DE 150 178A 0 72,-3.1 72,-2.3 -2,-0.5 2,-0.5 -0.960 13.5-167.1-125.6 134.1 2.1 -23.9 72.0 79 99 A K E +DE 149 177A 70 98,-2.6 97,-2.4 -2,-0.4 98,-2.0 -0.981 30.5 147.6-120.1 130.2 4.6 -23.5 74.8 80 100 A F E -DE 148 175A 2 68,-1.9 68,-3.0 -2,-0.5 2,-0.4 -0.970 40.0-133.8-156.4 159.8 7.5 -21.3 74.0 81 101 A S E - E 0 174A 29 93,-2.4 93,-2.6 -2,-0.3 2,-0.4 -0.983 19.3-168.2-123.0 139.1 9.9 -18.9 75.5 82 102 A V E - E 0 173A 20 -2,-0.4 2,-0.4 91,-0.2 91,-0.2 -0.985 18.7-133.3-125.3 136.6 10.7 -15.5 73.8 83 103 A R - 0 0 116 89,-2.8 89,-0.4 -2,-0.4 2,-0.2 -0.774 31.0-116.6 -87.5 132.0 13.6 -13.1 74.8 84 104 A D > - 0 0 85 -2,-0.4 3,-1.5 1,-0.2 4,-0.1 -0.524 13.4-136.0 -68.8 136.3 12.4 -9.5 75.0 85 105 A b G > S+ 0 0 18 1,-0.3 3,-1.8 -2,-0.2 6,-0.2 0.845 104.5 60.9 -53.1 -41.4 14.1 -7.3 72.4 86 106 A S G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.0 5,-0.1 0.666 98.3 58.0 -68.6 -13.7 14.6 -4.7 75.1 87 107 A S G < S+ 0 0 57 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.393 86.4 92.5 -93.1 3.3 16.7 -7.1 77.2 88 108 A I S X S- 0 0 18 -3,-1.8 3,-1.7 -4,-0.1 -3,-0.0 -0.866 81.2-121.6-102.4 121.6 19.3 -7.7 74.3 89 109 A P T 3 S+ 0 0 100 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.349 94.6 3.3 -61.4 141.1 22.3 -5.4 74.4 90 110 A S T 3 S- 0 0 113 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 0.681 89.7-173.8 53.6 24.6 22.7 -3.3 71.2 91 111 A V < - 0 0 50 -3,-1.7 -1,-0.2 -6,-0.2 2,-0.1 -0.146 18.8-124.9 -53.0 130.7 19.4 -4.8 69.9 92 112 A P > - 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