==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUN-09 3HPN . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.HIMANEN,Y.GOLDGUR,H.MIAO,E.MYSHKIN,H.GUO,M.BUCK,M.NGUYEN . 1044 6 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 388 37.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 3 0.3 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 . 119 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 5 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 RESIDUES PER ALPHA HELIX . 12 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 6 6 18 6 0 18 2 4 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 12 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 1 A E 0 0 125 0, 0.0 2,-0.6 0, 0.0 171,-0.2 0.000 360.0 360.0 360.0 133.3 -14.3 -67.2 47.2 2 2 A V E -A 171 0A 44 169,-2.4 169,-1.7 0, 0.0 2,-0.4 -0.942 360.0-142.9-108.2 117.7 -15.4 -63.7 48.2 3 3 A V E +A 170 0A 62 -2,-0.6 167,-0.3 167,-0.2 3,-0.1 -0.654 26.1 171.5 -89.2 126.0 -13.0 -61.1 47.0 4 4 A L E S+ 0 0 47 165,-3.4 2,-0.3 1,-0.4 166,-0.2 0.755 73.7 10.2-100.0 -34.7 -12.3 -58.2 49.2 5 5 A L E +A 169 0A 14 164,-1.6 164,-2.8 54,-0.1 -1,-0.4 -0.991 57.5 178.0-147.4 138.8 -9.4 -56.6 47.4 6 6 A D E > -A 168 0A 48 -2,-0.3 3,-0.9 162,-0.2 162,-0.2 -0.721 4.0-175.9-146.3 94.2 -8.0 -57.4 44.0 7 7 A F T 3 S+ 0 0 2 160,-2.7 5,-0.5 1,-0.2 4,-0.4 0.872 83.9 52.2 -57.0 -49.0 -5.1 -55.2 42.9 8 8 A A T 3 S+ 0 0 9 4,-0.2 -1,-0.2 297,-0.2 30,-0.1 0.653 94.1 93.3 -66.5 -19.3 -4.7 -56.6 39.3 9 9 A A S X S- 0 0 26 -3,-0.9 2,-3.7 1,-0.1 3,-3.3 -0.332 101.7 -63.6 -81.8 170.4 -8.4 -56.1 38.5 10 10 A A T 3 S- 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.080 124.4 -1.4 -67.7 56.6 -9.8 -53.0 36.9 11 11 A G T > S+ 0 0 31 -2,-3.7 3,-0.9 -4,-0.4 -1,-0.3 0.376 88.9 120.3 143.4 15.4 -9.0 -50.3 39.3 12 12 A G T < + 0 0 12 -3,-3.3 -4,-0.2 -5,-0.5 -5,-0.1 0.631 67.3 70.9 -70.9 -15.5 -7.4 -52.1 42.1 13 13 A E T 3 S+ 0 0 28 -4,-0.4 3,-0.5 -6,-0.2 2,-0.2 0.576 84.4 89.8 -79.9 -9.8 -4.3 -49.9 41.6 14 14 A L S < S+ 0 0 107 -3,-0.9 43,-0.2 1,-0.2 -3,-0.0 -0.599 75.9 29.0 -88.6 150.7 -6.1 -46.9 43.0 15 15 A G S S+ 0 0 58 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.623 76.3 137.5 85.8 18.1 -6.2 -45.7 46.6 16 16 A W - 0 0 24 -3,-0.5 2,-0.4 40,-0.1 -1,-0.2 -0.779 41.7-140.9 -99.5 142.9 -2.8 -47.0 48.1 17 17 A L E -F 55 0B 31 38,-2.4 38,-3.2 -2,-0.3 2,-0.4 -0.786 10.1-159.9-101.4 137.1 -0.6 -45.0 50.4 18 18 A T E -F 54 0B 25 -2,-0.4 36,-0.2 36,-0.2 34,-0.0 -0.979 12.3-142.5-119.2 130.8 3.3 -45.1 50.2 19 19 A H E S+F 53 0B 87 34,-2.5 34,-3.5 -2,-0.4 2,-0.2 -0.991 86.6 28.1-142.2 126.9 5.5 -44.0 53.1 20 20 A P S S- 0 0 60 0, 0.0 2,-0.5 0, 0.0 5,-0.2 0.653 98.5-141.9 -70.9 161.4 8.0 -42.5 52.8 21 21 A Y + 0 0 201 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.787 69.6 28.9-100.1 136.6 6.8 -40.9 49.7 22 22 A G S S+ 0 0 53 -2,-0.5 -1,-0.2 3,-0.3 -3,-0.0 -0.176 121.7 34.3 121.4 -43.0 8.9 -40.2 46.7 23 23 A K S S+ 0 0 167 -3,-0.1 -1,-0.3 19,-0.0 -2,-0.0 0.603 103.3 57.7-104.7 -88.1 11.6 -42.9 46.8 24 24 A G S S+ 0 0 5 -3,-0.1 19,-0.2 18,-0.1 17,-0.1 0.568 103.8 11.4 -12.4-133.6 10.2 -46.3 48.2 25 25 A W - 0 0 8 -5,-0.2 2,-0.4 28,-0.2 -3,-0.3 -0.276 69.2-169.3 -63.1 142.0 7.3 -48.1 46.5 26 26 A D E -B 41 0A 85 15,-1.7 15,-2.5 -5,-0.1 2,-0.5 -0.998 21.8-129.1-145.1 127.4 6.2 -46.8 43.2 27 27 A L E -B 40 0A 55 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.674 35.2-179.6 -80.2 124.5 3.2 -47.5 41.0 28 28 A M E -B 39 0A 43 11,-2.5 11,-1.7 -2,-0.5 2,-0.6 -0.958 20.0-142.6-129.8 147.1 4.2 -48.4 37.5 29 29 A Q E -B 38 0A 55 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.945 15.0-176.5-113.1 114.8 2.3 -49.3 34.4 30 30 A N E -B 37 0A 11 7,-3.3 7,-4.2 -2,-0.6 2,-0.4 -0.701 16.3-143.7 -94.9 160.7 3.5 -51.9 32.0 31 31 A I E +B 36 0A 37 -2,-0.3 2,-0.4 5,-0.2 172,-0.0 -0.994 19.1 176.2-129.4 129.4 1.6 -52.6 28.8 32 32 A M E > S-B 35 0A 26 3,-2.4 3,-2.4 -2,-0.4 306,-0.1 -0.983 76.0 -17.1-136.4 124.7 1.1 -56.0 27.2 33 33 A N T 3 S- 0 0 1 -2,-0.4 -1,-0.1 1,-0.3 305,-0.1 0.890 127.4 -55.0 45.8 48.9 -1.0 -56.4 24.1 34 34 A D T 3 S+ 0 0 86 1,-0.2 -1,-0.3 217,-0.0 184,-0.0 0.428 112.5 123.9 65.7 0.8 -2.7 -53.1 24.9 35 35 A M E < -B 32 0A 57 -3,-2.4 -3,-2.4 2,-0.0 2,-0.3 -0.823 62.6-130.6 -90.4 122.6 -3.6 -54.2 28.4 36 36 A P E -B 31 0A 62 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.591 22.8-166.6 -66.7 127.9 -2.3 -52.0 31.2 37 37 A I E -B 30 0A 25 -7,-4.2 -7,-3.3 -2,-0.3 2,-0.2 -0.947 6.6-160.7-123.3 109.9 -0.5 -54.1 33.8 38 38 A Y E +B 29 0A 55 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.524 13.3 171.1 -91.7 155.0 0.2 -52.3 37.0 39 39 A M E -B 28 0A 0 -11,-1.7 -11,-2.5 -2,-0.2 2,-0.6 -0.980 33.3-125.5-156.4 148.4 2.6 -53.1 39.8 40 40 A Y E -BC 27 164A 16 124,-2.5 124,-3.4 -2,-0.3 2,-0.3 -0.938 42.8-179.6 -98.4 127.5 4.0 -51.7 43.0 41 41 A S E +BC 26 163A 2 -15,-2.5 -15,-1.7 -2,-0.6 2,-0.3 -0.933 20.2 171.3-135.8 148.1 7.8 -51.7 42.7 42 42 A V E + C 0 162A 5 120,-1.8 120,-1.7 -2,-0.3 -17,-0.1 -0.960 7.2 171.3-155.5 140.3 10.9 -50.7 44.6 43 43 A a E + C 0 161A 15 -2,-0.3 2,-1.2 118,-0.2 3,-0.3 -0.347 21.6 144.9-150.2 56.5 14.6 -51.3 44.0 44 44 A N + 0 0 49 116,-0.6 3,-0.3 1,-0.2 6,-0.1 -0.585 22.8 139.6 -93.1 69.8 16.7 -49.3 46.6 45 45 A V + 0 0 3 -2,-1.2 42,-0.4 1,-0.2 -1,-0.2 0.619 57.7 62.2 -89.0 -13.7 19.3 -52.0 46.8 46 46 A M S S+ 0 0 134 -3,-0.3 2,-0.4 41,-0.1 -1,-0.2 0.395 98.2 56.4 -98.2 -2.2 22.4 -49.7 46.9 47 47 A S S S- 0 0 64 -3,-0.3 3,-0.3 40,-0.1 -3,-0.0 -0.991 77.0-132.5-131.5 142.2 21.7 -47.8 50.1 48 48 A G S S+ 0 0 34 -2,-0.4 -2,-0.1 1,-0.2 111,-0.1 0.017 76.6 51.4 -78.2-174.0 21.1 -49.3 53.5 49 49 A D + 0 0 173 1,-0.2 2,-0.3 109,-0.1 -1,-0.2 0.772 67.8 174.6 58.9 31.7 18.4 -48.7 56.1 50 50 A Q + 0 0 34 108,-0.5 -1,-0.2 -3,-0.3 2,-0.0 -0.543 12.4 163.6 -74.0 132.1 15.5 -49.1 53.7 51 51 A D + 0 0 50 -2,-0.3 2,-0.4 2,-0.0 107,-0.2 -0.571 13.2 165.8-146.9 72.3 12.2 -49.0 55.5 52 52 A N E - G 0 157B 7 105,-2.6 105,-3.0 -28,-0.0 2,-0.4 -0.793 17.2-157.1-104.9 135.6 9.6 -48.5 52.7 53 53 A W E -FG 19 156B 7 -34,-3.5 -34,-2.5 -2,-0.4 2,-0.5 -0.913 13.7-173.6-122.2 137.3 5.9 -49.0 53.3 54 54 A L E -FG 18 155B 0 101,-1.8 101,-2.8 -2,-0.4 2,-0.5 -0.992 13.6-171.0-126.2 119.9 3.0 -49.7 51.0 55 55 A R E -FG 17 154B 14 -38,-3.2 -38,-2.4 -2,-0.5 99,-0.2 -0.949 14.5-135.4-120.6 130.0 -0.5 -49.7 52.5 56 56 A T - 0 0 0 97,-2.5 -39,-0.1 -2,-0.5 3,-0.1 -0.157 35.7 -88.8 -64.7 167.5 -3.7 -50.8 50.9 57 57 A N - 0 0 50 -43,-0.2 96,-0.3 1,-0.2 -1,-0.1 -0.238 62.5 -70.9 -62.1 162.0 -7.0 -48.8 51.1 58 58 A W - 0 0 31 -43,-0.1 2,-0.4 94,-0.1 94,-0.2 -0.422 54.6-159.1 -56.2 130.1 -9.4 -49.4 54.0 59 59 A V E -H 151 0B 6 92,-2.3 92,-2.5 -2,-0.1 2,-0.1 -0.988 11.7-129.7-121.6 126.5 -10.9 -52.9 53.5 60 60 A Y E -H 150 0B 141 -2,-0.4 90,-0.3 90,-0.2 89,-0.1 -0.454 6.4-150.1 -71.0 142.8 -14.3 -53.8 55.1 61 61 A R > + 0 0 54 88,-2.9 3,-1.8 1,-0.2 2,-0.2 0.849 25.4 174.2 -78.5 -38.0 -14.3 -57.1 57.1 62 62 A G T 3 S- 0 0 56 87,-0.6 -1,-0.2 1,-0.2 0, 0.0 -0.458 74.0 -31.2 55.9-126.9 -18.0 -58.0 56.5 63 63 A E T 3 S+ 0 0 118 -2,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.307 103.3 129.2-102.8 7.6 -18.6 -61.4 58.0 64 64 A A < + 0 0 0 -3,-1.8 3,-0.1 1,-0.2 109,-0.0 -0.405 26.5 171.2 -62.1 134.0 -15.1 -62.6 57.2 65 65 A E S S+ 0 0 129 1,-0.4 81,-2.9 -2,-0.1 2,-0.5 0.718 74.4 28.0-108.4 -47.6 -13.2 -64.2 60.1 66 66 A R S S- 0 0 117 79,-0.2 106,-0.5 78,-0.2 -1,-0.4 -0.976 74.9-163.2-117.3 120.1 -10.1 -65.6 58.3 67 67 A I E -DE 143 171A 0 76,-2.0 76,-1.9 -2,-0.5 2,-0.4 -0.759 10.1-140.3-101.4 150.5 -9.0 -63.8 55.2 68 68 A F E -DE 142 170A 41 102,-4.3 102,-2.6 -2,-0.3 2,-0.5 -0.907 11.7-156.7-110.6 140.2 -6.6 -65.3 52.6 69 69 A I E -DE 141 169A 1 72,-3.5 72,-2.3 -2,-0.4 2,-0.5 -0.961 5.1-167.5-125.4 113.9 -3.9 -63.1 51.0 70 70 A E E -DE 140 168A 41 98,-3.6 98,-2.5 -2,-0.5 2,-0.4 -0.891 7.2-171.1-106.6 122.9 -2.5 -64.1 47.6 71 71 A L E -DE 139 167A 1 68,-3.1 68,-2.5 -2,-0.5 2,-0.4 -0.942 9.6-169.9-117.1 133.6 0.7 -62.2 46.5 72 72 A K E +DE 138 166A 22 94,-2.2 93,-2.2 -2,-0.4 94,-1.5 -0.987 28.3 141.0-121.5 130.2 2.4 -62.4 43.1 73 73 A F E -DE 137 164A 0 64,-1.6 64,-3.2 -2,-0.4 2,-0.3 -0.983 40.5-130.9-161.8 158.4 5.8 -60.8 42.8 74 74 A T E - E 0 163A 3 89,-1.8 89,-2.3 -2,-0.3 2,-0.4 -0.914 14.9-157.2-117.5 149.4 9.3 -61.0 41.3 75 75 A V E - E 0 162A 0 47,-0.5 49,-2.7 60,-0.4 2,-0.4 -0.996 15.0-135.9-127.1 121.7 12.5 -60.5 43.2 76 76 A R B -k 124 0C 22 85,-2.9 85,-0.4 -2,-0.4 49,-0.2 -0.647 32.7-104.0 -76.9 132.4 15.7 -59.5 41.4 77 77 A D > - 0 0 24 47,-2.5 3,-1.7 -2,-0.4 -1,-0.1 -0.314 19.8-138.8 -52.1 128.1 18.8 -61.5 42.3 78 78 A b G > S+ 0 0 14 1,-0.3 3,-1.2 2,-0.1 6,-0.2 0.817 101.8 63.6 -61.0 -29.6 21.1 -59.4 44.6 79 79 A N G 3 S+ 0 0 142 1,-0.2 -1,-0.3 4,-0.1 4,-0.1 0.469 85.6 75.8 -74.3 -0.9 24.1 -60.7 42.7 80 80 A S G < S+ 0 0 11 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 0.330 72.0 87.3 -93.0 7.6 22.8 -59.0 39.5 81 81 A F S X S- 0 0 24 -3,-1.2 3,-1.5 3,-0.2 -1,-0.1 -0.874 90.7-123.2-104.6 97.8 23.9 -55.6 40.8 82 82 A P T 3 S+ 0 0 119 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.189 83.1 15.1 -46.1 152.1 27.6 -55.5 39.6 83 83 A G T 3 S- 0 0 97 1,-0.2 2,-0.1 -4,-0.1 -4,-0.1 0.218 124.9 -52.8 73.2 -17.0 30.4 -55.0 42.1 84 84 A G < - 0 0 49 -3,-1.5 -1,-0.2 -6,-0.2 -3,-0.2 -0.377 37.7-165.8 157.1 -83.4 28.5 -55.6 45.4 85 85 A A > - 0 0 20 -3,-0.2 3,-1.2 1,-0.1 -1,-0.1 0.974 19.4-177.8 48.2 69.0 25.2 -54.2 46.8 86 86 A S T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -40,-0.1 -40,-0.1 0.703 75.1 53.3 -72.2 -21.2 25.8 -55.5 50.3 87 87 A S T 3 S+ 0 0 27 -42,-0.4 -1,-0.2 2,-0.1 -37,-0.2 0.346 80.0 122.5 -95.5 4.5 22.5 -54.1 51.7 88 88 A b < - 0 0 15 -3,-1.2 2,-0.3 -4,-0.1 72,-0.3 -0.394 45.1-160.8 -71.2 140.9 20.4 -55.8 49.1 89 89 A K B -l 160 0D 86 70,-2.1 72,-0.5 -2,-0.1 70,-0.1 -0.863 21.4-153.2-120.7 158.6 17.7 -58.1 50.4 90 90 A E S S+ 0 0 63 -2,-0.3 2,-0.3 70,-0.2 70,-0.1 0.083 74.7 56.6-118.8 25.0 15.7 -60.9 48.7 91 91 A T - 0 0 40 28,-0.1 67,-0.5 71,-0.0 2,-0.3 -0.920 57.7-159.2-140.7 166.6 12.6 -60.8 50.9 92 92 A F E -I 118 0B 0 26,-2.0 26,-3.6 -2,-0.3 2,-0.3 -0.939 22.7-111.2-140.9 167.8 9.9 -58.4 52.0 93 93 A N E -IJ 117 156B 13 63,-2.5 63,-2.0 -2,-0.3 2,-0.5 -0.793 12.8-148.3-109.1 142.7 7.4 -58.2 54.9 94 94 A L E +IJ 116 155B 0 22,-2.4 21,-3.6 -2,-0.3 22,-1.0 -0.923 25.6 169.4-108.1 127.2 3.7 -58.6 55.1 95 95 A Y E -IJ 114 154B 41 59,-2.9 59,-2.8 -2,-0.5 2,-0.3 -0.867 11.3-173.4-130.7 163.0 1.7 -56.7 57.8 96 96 A Y E -IJ 113 153B 38 17,-2.1 17,-3.2 -2,-0.3 2,-0.3 -0.968 7.7-163.6-150.2 164.3 -1.8 -55.8 58.7 97 97 A A E - 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