==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE RECEPTOR 28-NOV-01 1KGY . COMPND 2 MOLECULE: EPHRIN TYPE-B RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J-P.HIMANEN,K.R.RAJASHANKAR,M.LACKMANN,C.A.COWAN, . 1276 8 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 751 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 368 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 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-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 . 2 0.2 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 . 170 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 5 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 10 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 . 10 8 2 15 8 11 8 4 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 2 2 4 6 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 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 27 A A 0 0 93 0, 0.0 177,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -33.5 55.3 -55.7 21.8 2 28 A E E -A 177 0A 75 175,-0.2 2,-0.5 176,-0.0 175,-0.2 -0.850 360.0-139.3-119.1 153.1 57.5 -52.8 20.4 3 29 A E E -A 176 0A 99 173,-2.5 173,-1.9 -2,-0.3 2,-0.3 -0.958 21.2-133.0-115.5 124.1 60.2 -50.7 21.8 4 30 A T E -A 175 0A 56 -2,-0.5 171,-0.3 171,-0.2 3,-0.1 -0.538 17.4-173.5 -76.8 132.0 60.3 -46.9 21.1 5 31 A L E S+ 0 0 14 169,-2.3 56,-0.3 1,-0.4 2,-0.2 0.618 75.1 0.1-101.0 -16.0 63.6 -45.3 19.9 6 32 A M E +A 174 0A 31 168,-1.2 168,-1.8 54,-0.1 -1,-0.4 -0.812 55.0 179.7-169.7 131.3 62.5 -41.7 19.9 7 33 A D - 0 0 50 -2,-0.2 2,-2.5 166,-0.2 165,-0.4 0.652 9.9-166.5-115.6 -16.7 59.1 -40.1 20.7 8 34 A S S > S+ 0 0 11 1,-0.2 31,-0.6 163,-0.1 3,-0.6 0.274 75.3 87.9 50.5 -19.7 59.3 -36.3 20.3 9 35 A T T 3 S+ 0 0 36 -2,-2.5 -1,-0.2 163,-0.3 31,-0.0 -0.174 83.4 53.2 -98.5 40.3 56.0 -36.1 22.2 10 36 A T T 3 S+ 0 0 88 3,-0.1 -1,-0.2 29,-0.0 -2,-0.1 0.274 78.2 103.1-146.8 -2.8 57.7 -36.0 25.6 11 37 A A < - 0 0 28 -3,-0.6 -2,-0.1 1,-0.1 27,-0.1 0.882 44.5-176.8 -51.6 -60.6 60.0 -33.1 24.9 12 38 A T S S+ 0 0 21 -4,-0.2 798,-0.6 25,-0.2 2,-0.3 0.456 73.7 46.8 65.2 3.7 58.4 -30.1 26.8 13 39 A A S S- 0 0 23 796,-0.1 -3,-0.1 749,-0.0 26,-0.1 -0.932 114.6 -45.2-157.0 169.8 61.3 -28.0 25.3 14 40 A E - 0 0 104 -2,-0.3 25,-0.0 1,-0.1 -1,-0.0 -0.085 42.5-144.4 -46.2 140.9 62.9 -27.6 21.9 15 41 A L - 0 0 19 25,-0.1 -1,-0.1 2,-0.1 43,-0.1 0.807 26.3-134.5 -75.7 -34.1 63.6 -30.9 20.1 16 42 A G + 0 0 49 1,-0.2 2,-0.1 41,-0.1 -2,-0.1 0.725 43.8 162.2 84.6 22.1 66.8 -29.6 18.6 17 43 A W - 0 0 25 1,-0.1 2,-0.3 41,-0.1 -1,-0.2 -0.484 41.3-113.7 -74.0 145.1 66.0 -31.0 15.2 18 44 A M E -F 56 0B 49 38,-2.9 38,-3.7 -2,-0.1 2,-0.5 -0.633 24.1-158.7 -83.6 139.1 68.0 -29.4 12.3 19 45 A V E -F 55 0B 26 -2,-0.3 36,-0.2 36,-0.2 5,-0.0 -0.973 3.0-157.1-118.9 116.6 66.2 -27.4 9.7 20 46 A H S S+ 0 0 69 34,-2.7 -1,-0.2 -2,-0.5 33,-0.1 0.974 86.7 33.1 -60.7 -84.7 68.0 -27.0 6.4 21 47 A P S > S- 0 0 27 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.627 81.6-149.9 -71.5 116.2 66.5 -23.9 4.8 22 48 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.1 0, 0.0 31,-0.0 0.764 97.2 64.4 -57.2 -19.0 65.9 -22.0 8.1 23 49 A S T 3 S+ 0 0 78 -3,-0.1 3,-0.1 3,-0.0 30,-0.1 0.163 101.1 61.4 -87.5 19.4 63.0 -20.4 6.2 24 50 A G S < S+ 0 0 4 -3,-2.3 20,-0.2 1,-0.4 18,-0.1 0.419 100.0 17.5-109.6-114.9 61.5 -23.9 6.0 25 51 A W - 0 0 2 -4,-0.2 -1,-0.4 29,-0.2 2,-0.4 -0.400 67.4-170.4 -63.6 136.7 60.4 -26.1 8.9 26 52 A E E -B 42 0A 60 16,-1.7 16,-1.0 -3,-0.1 2,-0.2 -0.997 24.0-117.2-134.1 130.2 60.0 -24.1 12.1 27 53 A E E +B 41 0A 32 -2,-0.4 2,-0.3 14,-0.2 14,-0.3 -0.456 41.8 166.7 -68.0 129.4 59.5 -25.6 15.6 28 54 A V E -B 40 0A 5 12,-3.5 12,-1.2 -2,-0.2 785,-0.1 -0.997 35.6-112.2-146.8 139.3 56.1 -24.6 17.2 29 55 A S E +B 39 0A 9 783,-0.5 2,-0.2 -2,-0.3 10,-0.2 -0.392 44.6 155.5 -70.0 148.4 54.1 -25.8 20.2 30 56 A G E -B 38 0A 2 8,-2.3 8,-2.8 140,-0.1 2,-0.2 -0.794 32.4-112.9-151.9-168.6 50.8 -27.5 19.6 31 57 A Y - 0 0 2 792,-0.9 2,-0.2 6,-0.2 6,-0.1 -0.570 19.5-155.9-124.5-169.9 48.5 -30.0 21.3 32 58 A D > - 0 0 8 -2,-0.2 3,-1.4 139,-0.0 103,-0.2 -0.582 53.8 -44.4-144.7-153.9 47.4 -33.6 20.7 33 59 A E T 3 S+ 0 0 77 1,-0.3 2,-0.2 -2,-0.2 105,-0.0 0.947 136.0 34.9 -47.7 -59.7 44.5 -35.9 21.5 34 60 A N T 3 S- 0 0 141 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 -0.178 115.7-102.0 -94.4 39.6 44.3 -34.9 25.2 35 61 A M < + 0 0 47 -3,-1.4 2,-0.5 -2,-0.2 -2,-0.1 0.779 69.4 156.6 47.1 30.0 45.2 -31.1 24.9 36 62 A N - 0 0 66 1,-0.1 2,-0.3 764,-0.0 -1,-0.2 -0.769 48.6-115.1 -87.8 122.6 48.7 -32.1 26.1 37 63 A T + 0 0 36 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.431 46.4 174.8 -62.8 123.3 51.2 -29.4 25.0 38 64 A I E -B 30 0A 7 -8,-2.8 -8,-2.3 -2,-0.3 2,-0.4 -0.879 34.2-104.5-132.8 162.6 53.8 -30.9 22.5 39 65 A R E +B 29 0A 9 -31,-0.6 2,-0.3 -2,-0.3 -10,-0.2 -0.710 45.6 163.2 -87.3 127.4 56.7 -30.0 20.2 40 66 A T E -B 28 0A 2 -12,-1.2 -12,-3.5 -2,-0.4 2,-0.3 -0.943 27.0-141.7-140.8 161.3 55.9 -29.9 16.5 41 67 A Y E -BC 27 169A 5 128,-1.3 128,-3.3 -2,-0.3 2,-0.3 -0.884 21.6-177.0-121.0 156.3 57.4 -28.6 13.3 42 68 A Q E -BC 26 168A 7 -16,-1.0 -16,-1.7 -2,-0.3 2,-0.3 -0.977 14.6-165.8-151.7 162.9 55.6 -27.0 10.3 43 69 A V E + C 0 167A 2 124,-2.2 124,-1.5 -2,-0.3 -18,-0.1 -0.987 15.8 160.3-149.8 141.9 56.0 -25.6 6.8 44 70 A a E + C 0 166A 36 -2,-0.3 2,-0.9 122,-0.3 3,-0.4 -0.262 13.1 152.0-160.5 57.4 53.7 -23.5 4.6 45 71 A N > + 0 0 18 120,-0.7 3,-0.6 1,-0.2 44,-0.1 -0.274 24.9 139.6 -88.6 49.9 55.8 -21.7 2.0 46 72 A V T 3 + 0 0 5 -2,-0.9 -1,-0.2 1,-0.2 120,-0.1 0.752 68.6 47.1 -62.9 -31.3 52.7 -21.8 -0.3 47 73 A F T 3 S+ 0 0 130 -3,-0.4 -1,-0.2 39,-0.1 2,-0.2 0.592 104.0 72.9 -90.0 -12.4 53.3 -18.3 -1.7 48 74 A E S < S- 0 0 92 -3,-0.6 2,-0.2 38,-0.1 3,-0.1 -0.615 76.6-131.1 -98.9 162.9 57.0 -18.8 -2.4 49 75 A S S S+ 0 0 104 -2,-0.2 115,-0.1 1,-0.2 -2,-0.1 -0.704 70.9 32.3-115.7 167.5 58.4 -20.9 -5.2 50 76 A S S S- 0 0 124 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.992 75.7-164.7 54.1 74.8 60.9 -23.7 -5.7 51 77 A Q + 0 0 26 -3,-0.1 -1,-0.2 112,-0.1 2,-0.0 -0.796 29.7 153.9 -98.9 132.3 60.5 -25.3 -2.4 52 78 A N + 0 0 71 -2,-0.5 2,-0.4 111,-0.1 111,-0.2 -0.522 17.3 169.6-152.6 76.2 62.9 -27.8 -0.9 53 79 A N E - G 0 162B 4 109,-3.1 109,-3.6 -33,-0.1 2,-0.4 -0.787 13.6-161.7 -99.6 130.6 62.8 -27.8 2.9 54 80 A W E - G 0 161B 0 -2,-0.4 -34,-2.7 107,-0.2 2,-0.5 -0.921 9.7-169.4-116.0 135.3 64.5 -30.4 5.1 55 81 A L E -FG 19 160B 0 105,-2.5 105,-2.5 -2,-0.4 2,-0.6 -0.972 12.7-167.0-118.6 114.4 63.8 -31.3 8.7 56 82 A R E -FG 18 159B 10 -38,-3.7 -38,-2.9 -2,-0.5 103,-0.2 -0.916 10.5-143.5-111.8 123.0 66.5 -33.6 10.3 57 83 A T - 0 0 2 101,-1.2 3,-0.1 -2,-0.6 101,-0.1 -0.271 31.5 -98.0 -71.3 160.2 65.9 -35.3 13.6 58 84 A K - 0 0 122 1,-0.2 100,-0.3 -43,-0.1 2,-0.2 -0.109 62.3 -58.2 -71.4 179.6 68.8 -35.8 15.9 59 85 A F - 0 0 28 98,-0.1 2,-0.5 46,-0.1 98,-0.2 -0.401 52.7-159.2 -62.8 127.4 70.8 -39.0 16.1 60 86 A I E -H 156 0B 8 96,-3.4 96,-2.9 -2,-0.2 2,-0.2 -0.949 15.0-130.1-113.6 126.0 68.6 -42.0 17.0 61 87 A R E -H 155 0B 95 -2,-0.5 94,-0.3 -56,-0.3 93,-0.1 -0.530 4.6-141.4 -77.3 138.9 70.3 -45.1 18.4 62 88 A R > - 0 0 39 92,-2.6 3,-1.7 -2,-0.2 93,-0.2 0.657 18.3-163.0 -72.3 -17.9 69.6 -48.4 16.9 63 89 A R T 3 S- 0 0 88 91,-0.5 1124,-0.1 1,-0.3 -1,-0.1 0.768 72.6 -52.6 34.4 40.5 69.6 -50.2 20.2 64 90 A G T 3 S+ 0 0 38 1,-0.2 2,-0.3 90,-0.2 -1,-0.3 0.839 97.6 146.1 72.0 36.3 69.9 -53.5 18.4 65 91 A A < - 0 0 2 -3,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.784 32.2-171.9-105.0 149.7 67.0 -53.2 15.9 66 92 A H S S+ 0 0 140 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.748 78.7 39.1-104.9 -40.2 67.0 -54.5 12.4 67 93 A R S S- 0 0 98 110,-0.1 110,-0.5 80,-0.0 2,-0.3 -0.936 74.3-155.6-119.6 115.8 63.8 -53.0 11.1 68 94 A I E -D 148 0A 0 80,-1.1 80,-1.5 81,-0.6 2,-0.4 -0.645 3.3-157.0 -86.4 139.3 62.9 -49.5 12.1 69 95 A H E -DE 147 175A 38 106,-3.6 106,-1.9 -2,-0.3 2,-0.5 -0.954 2.9-162.2-116.0 135.3 59.3 -48.3 12.1 70 96 A V E -DE 146 174A 0 76,-3.1 76,-2.0 -2,-0.4 2,-0.6 -0.956 0.9-165.6-123.2 115.5 58.4 -44.6 11.9 71 97 A E E -DE 145 173A 44 102,-2.4 102,-1.3 -2,-0.5 2,-0.4 -0.882 10.3-166.8-101.6 120.4 54.9 -43.5 12.9 72 98 A M E -DE 144 172A 0 72,-2.4 72,-1.9 -2,-0.6 2,-0.5 -0.883 11.5-168.2-111.8 137.5 54.1 -39.9 11.7 73 99 A K E +DE 143 171A 42 98,-3.0 98,-2.0 -2,-0.4 97,-1.5 -0.974 28.4 151.5-123.2 113.6 51.1 -37.8 12.9 74 100 A F E -DE 142 169A 1 68,-1.6 68,-4.3 -2,-0.5 2,-0.3 -0.950 32.8-145.6-144.1 162.8 50.6 -34.7 10.8 75 101 A S E - E 0 168A 0 93,-1.8 93,-2.3 -2,-0.3 2,-0.4 -0.962 12.5-148.8-129.8 145.9 48.0 -32.3 9.5 76 102 A V E - E 0 167A 2 51,-0.5 53,-0.9 64,-0.4 2,-0.4 -0.954 10.9-135.1-121.6 135.4 47.6 -30.5 6.2 77 103 A R B -k 129 0C 4 89,-2.8 89,-0.2 -2,-0.4 53,-0.2 -0.713 26.5-117.9 -87.7 130.2 46.2 -27.1 5.5 78 104 A D - 0 0 51 51,-2.3 4,-0.5 -2,-0.4 3,-0.4 -0.465 17.2-134.2 -64.9 132.7 43.8 -26.8 2.5 79 105 A b S > S+ 0 0 36 1,-0.2 3,-0.5 10,-0.2 -1,-0.2 0.791 105.9 59.4 -59.2 -26.3 45.4 -24.4 -0.0 80 106 A S T 3 S+ 0 0 75 1,-0.2 -1,-0.2 5,-0.1 50,-0.1 0.892 95.2 57.5 -69.7 -44.0 41.9 -22.9 -0.2 81 107 A S T 3 S+ 0 0 18 -3,-0.4 -1,-0.2 48,-0.2 -2,-0.2 0.567 92.1 92.0 -65.3 -8.6 41.6 -22.0 3.5 82 108 A I S < S- 0 0 19 -3,-0.5 737,-0.0 -4,-0.5 736,-0.0 -0.717 83.3-128.2 -91.6 137.8 44.7 -19.9 3.1 83 109 A P S S+ 0 0 103 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.899 96.2 54.3 -47.9 -51.3 44.4 -16.2 2.2 84 110 A S - 0 0 42 1,-0.1 -2,-0.1 -3,-0.0 -38,-0.0 -0.729 64.4-171.5 -91.1 135.3 46.8 -16.5 -0.8 85 111 A V + 0 0 103 -2,-0.4 3,-0.1 -4,-0.1 -38,-0.1 -0.370 23.4 154.2-124.1 56.3 46.1 -19.1 -3.4 86 112 A P - 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