==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 26-MAR-10 3MBW . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.YERMEKBAYEVA,A.SEITOVA,C.BUTLER-COLE,C.BOUNTRA, . 413 7 10 6 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 51 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 6 6 2 3 2 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 . 3 3 0 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 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 25 A Q 0 0 157 0, 0.0 226,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 169.8 -5.6 -15.7 17.2 2 26 A G - 0 0 24 224,-2.1 2,-0.4 1,-0.1 175,-0.2 0.126 360.0 -35.0-104.6-139.8 -9.0 -17.4 17.6 3 27 A K E -A 176 0A 50 173,-2.3 173,-2.7 224,-0.3 2,-0.4 -0.776 49.6-150.4 -95.9 132.4 -12.6 -16.1 17.3 4 28 A E E -A 175 0A 76 -2,-0.4 2,-0.6 171,-0.2 171,-0.2 -0.833 1.0-155.5-102.4 137.0 -13.6 -12.6 18.3 5 29 A V E -A 174 0A 51 169,-3.3 169,-2.2 -2,-0.4 2,-0.5 -0.966 17.6-141.4-116.6 111.1 -17.1 -11.8 19.6 6 30 A V E +A 173 0A 66 -2,-0.6 167,-0.3 167,-0.2 3,-0.1 -0.668 27.5 171.1 -83.5 119.9 -18.0 -8.2 19.0 7 31 A L E S+ 0 0 45 165,-2.1 2,-0.3 -2,-0.5 56,-0.2 0.633 72.8 13.3 -98.1 -25.8 -20.0 -6.4 21.7 8 32 A L E +A 172 0A 21 164,-1.9 164,-2.2 54,-0.1 -1,-0.3 -0.958 54.3 173.1-156.0 140.3 -19.7 -2.8 20.4 9 33 A D E >> -A 171 0A 54 -2,-0.3 4,-0.7 162,-0.2 3,-0.7 -0.752 6.4-174.8-155.0 95.7 -18.6 -1.3 17.0 10 34 A F G >4 S+ 0 0 6 160,-2.6 3,-1.1 1,-0.2 5,-0.5 0.901 85.6 52.5 -57.3 -51.3 -19.1 2.4 16.6 11 35 A A G 34 S+ 0 0 66 1,-0.2 3,-0.4 159,-0.2 -1,-0.2 0.652 106.7 55.4 -65.9 -15.2 -18.0 2.6 12.9 12 36 A A G <4 S+ 0 0 69 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.661 89.5 76.3 -88.2 -20.3 -20.4 -0.2 12.0 13 37 A A S X< S- 0 0 25 -3,-1.1 3,-1.4 -4,-0.7 -1,-0.2 0.462 93.6-134.9 -70.3 -7.5 -23.5 1.7 13.5 14 38 A G T 3 - 0 0 38 -3,-0.4 -3,-0.1 1,-0.3 -2,-0.1 0.781 64.0 -61.0 54.5 36.4 -23.6 4.1 10.5 15 39 A G T 3 S+ 0 0 20 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.091 117.8 109.6 82.2 -21.3 -24.1 7.2 12.7 16 40 A E < + 0 0 142 -3,-1.4 2,-0.5 2,-0.1 -2,-0.1 0.564 56.5 89.5 -57.1 -19.8 -27.3 5.7 14.1 17 41 A L - 0 0 42 -7,-0.2 2,-0.5 -4,-0.1 -2,-0.1 -0.795 62.6-163.0 -92.7 119.1 -25.6 5.2 17.5 18 42 A G - 0 0 51 -2,-0.5 2,-0.4 12,-0.0 -2,-0.1 -0.915 1.2-161.2-110.8 123.1 -25.8 8.1 20.0 19 43 A W - 0 0 12 -2,-0.5 40,-0.2 41,-0.1 41,-0.1 -0.831 25.7-110.5-103.9 135.9 -23.5 8.4 23.0 20 44 A L E -H 58 0B 36 38,-0.8 38,-2.5 -2,-0.4 2,-0.4 -0.300 29.1-156.2 -63.3 144.9 -24.3 10.6 26.0 21 45 A T E -H 57 0B 30 36,-0.2 4,-0.3 6,-0.0 36,-0.2 -0.978 15.1-122.9-124.3 138.1 -22.1 13.7 26.6 22 46 A H E S+H 56 0B 66 34,-2.1 34,-2.2 -2,-0.4 2,-0.2 -0.994 98.2 37.0-135.1 128.2 -21.6 15.4 29.9 23 47 A P S S- 0 0 60 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.523 119.1 -99.2 -59.5 145.8 -22.2 18.3 30.6 24 48 A Y S S- 0 0 93 1,-0.2 2,-1.7 -2,-0.2 -2,-0.2 -0.128 95.5 -6.8 -46.6 128.4 -25.2 17.9 28.2 25 49 A G S S+ 0 0 51 -4,-0.3 -1,-0.2 1,-0.1 -3,-0.1 -0.543 113.8 93.4 84.9 -69.4 -24.6 19.2 24.7 26 50 A K S S+ 0 0 68 -2,-1.7 2,-0.5 -5,-0.1 -1,-0.1 -0.034 77.1 25.4 -52.1 151.1 -21.2 20.8 25.4 27 51 A G S S+ 0 0 5 -3,-0.1 19,-0.2 28,-0.1 30,-0.1 -0.828 105.6 36.2 99.0-125.2 -18.0 18.9 24.8 28 52 A W - 0 0 2 -2,-0.5 2,-0.3 28,-0.2 17,-0.2 -0.321 65.5-167.5 -66.2 150.4 -17.8 16.0 22.2 29 53 A D E -B 44 0A 27 15,-2.1 15,-2.5 -2,-0.0 2,-0.3 -0.998 24.2-113.7-142.9 144.0 -19.8 16.3 19.0 30 54 A L E -B 43 0A 54 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.618 36.1-167.3 -79.2 128.9 -20.7 13.9 16.1 31 55 A M E -B 42 0A 15 11,-2.6 11,-1.2 -2,-0.3 2,-0.3 -0.833 14.3-150.4-116.2 158.3 -19.0 14.8 12.8 32 56 A Q + 0 0 11 -2,-0.3 9,-0.2 344,-0.3 2,-0.1 -0.630 30.4 153.2-131.3 77.2 -19.7 13.6 9.2 33 57 A N - 0 0 16 7,-0.3 7,-2.4 -2,-0.3 2,-0.4 -0.380 41.2-115.6 -97.4 176.6 -16.8 13.6 6.9 34 58 A I E -M 39 0C 27 5,-0.2 2,-0.4 325,-0.2 3,-0.1 -0.962 30.0-179.2-113.1 129.7 -16.0 11.4 3.8 35 59 A M E > S-M 38 0C 34 3,-2.6 3,-1.9 -2,-0.4 -2,-0.0 -0.999 70.4 -9.3-132.6 128.9 -13.0 9.0 3.9 36 60 A N T 3 S- 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.885 128.3 -58.2 50.3 46.9 -11.9 6.7 0.9 37 61 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 322,-0.1 -3,-0.0 0.633 117.4 116.5 56.4 23.0 -15.2 7.7 -0.9 38 62 A M E < S-M 35 0C 117 -3,-1.9 -3,-2.6 0, 0.0 2,-0.2 -0.953 71.4-116.5-119.7 135.7 -17.1 6.3 2.2 39 63 A P E +M 34 0C 70 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.501 42.4 179.0 -69.9 132.9 -19.4 8.2 4.6 40 64 A I - 0 0 33 -7,-2.4 -7,-0.3 -2,-0.2 2,-0.3 -0.960 18.1-152.3-135.2 156.8 -18.0 8.2 8.1 41 65 A Y + 0 0 40 -2,-0.3 2,-0.3 127,-0.2 -9,-0.2 -0.817 15.9 175.6-123.5 162.5 -18.9 9.6 11.5 42 66 A M E -B 31 0A 0 -11,-1.2 -11,-2.6 -2,-0.3 2,-0.5 -0.980 31.8-117.6-163.3 157.1 -16.7 10.5 14.5 43 67 A Y E -BC 30 167A 16 124,-2.1 124,-3.3 -2,-0.3 2,-0.3 -0.906 39.7-177.7-102.4 121.1 -16.8 12.1 18.0 44 68 A S E +BC 29 166A 4 -15,-2.5 -15,-2.1 -2,-0.5 2,-0.3 -0.912 17.3 175.5-122.8 150.3 -14.7 15.3 18.2 45 69 A V E + C 0 165A 4 120,-2.1 120,-1.9 -2,-0.3 -17,-0.1 -0.959 8.9 163.4-148.3 139.1 -13.7 17.8 20.9 46 70 A a + 0 0 22 -2,-0.3 2,-1.6 118,-0.2 3,-0.3 -0.080 19.5 142.9-153.5 42.5 -11.4 20.8 20.6 47 71 A N > + 0 0 33 116,-0.5 4,-0.6 1,-0.2 3,-0.5 -0.435 23.4 143.0 -86.7 60.7 -12.0 23.2 23.6 48 72 A V T 4 + 0 0 7 -2,-1.6 42,-0.3 1,-0.2 -1,-0.2 0.623 67.8 39.3 -75.9 -22.7 -8.2 24.0 23.7 49 73 A M T 4 S+ 0 0 92 -3,-0.3 -1,-0.2 39,-0.1 -2,-0.1 0.205 101.5 71.3-118.1 13.5 -8.6 27.7 24.6 50 74 A S T 4 S- 0 0 88 -3,-0.5 -2,-0.1 40,-0.1 2,-0.1 0.917 80.0-151.5 -93.9 -60.7 -11.5 27.7 27.2 51 75 A G < + 0 0 19 -4,-0.6 -2,-0.1 39,-0.2 111,-0.1 -0.178 64.8 63.4 102.9 160.9 -10.1 26.0 30.3 52 76 A D S S+ 0 0 178 1,-0.2 2,-0.4 109,-0.1 110,-0.1 0.901 72.2 175.8 51.8 47.4 -11.5 24.0 33.2 53 77 A Q + 0 0 30 108,-0.4 -1,-0.2 37,-0.2 2,-0.1 -0.733 24.2 157.1 -90.3 128.0 -12.5 21.2 30.7 54 78 A D + 0 0 60 -2,-0.4 2,-0.7 107,-0.1 107,-0.2 -0.632 16.8 170.7-149.3 73.8 -14.0 18.0 31.9 55 79 A N E - I 0 160B 4 105,-2.6 105,-2.6 -2,-0.1 2,-0.4 -0.868 13.7-162.7-101.0 108.2 -15.8 16.6 28.8 56 80 A W E -HI 22 159B 8 -34,-2.2 -34,-2.1 -2,-0.7 2,-0.5 -0.721 10.4-170.6 -92.5 130.5 -17.1 13.0 29.1 57 81 A L E -HI 21 158B 0 101,-1.8 101,-3.1 -2,-0.4 2,-0.5 -0.991 15.6-169.7-117.5 110.6 -18.2 10.9 26.1 58 82 A R E -HI 20 157B 6 -38,-2.5 -38,-0.8 -2,-0.5 99,-0.2 -0.936 14.2-137.8-111.5 125.6 -19.9 7.7 27.4 59 83 A T - 0 0 0 97,-2.9 -39,-0.1 -2,-0.5 3,-0.1 -0.129 37.8 -88.2 -66.2 171.0 -20.7 4.8 25.2 60 84 A N - 0 0 54 1,-0.1 96,-0.4 95,-0.1 2,-0.2 -0.188 59.0 -73.0 -73.6 173.8 -24.1 3.1 25.6 61 85 A W - 0 0 56 94,-0.1 2,-0.5 -3,-0.1 94,-0.2 -0.531 50.6-151.4 -72.1 129.8 -24.6 0.2 28.1 62 86 A V E -J 154 0B 8 92,-3.1 92,-2.4 -2,-0.2 2,-0.4 -0.970 12.4-129.4-111.9 121.5 -22.9 -2.9 26.7 63 87 A Y E -J 153 0B 143 -2,-0.5 90,-0.3 90,-0.2 89,-0.1 -0.579 15.4-156.2 -68.0 118.9 -24.2 -6.4 27.7 64 88 A R > + 0 0 50 88,-2.0 3,-1.4 -2,-0.4 2,-0.2 0.864 22.7 176.8 -65.2 -41.4 -21.2 -8.3 28.9 65 89 A G T 3 - 0 0 21 87,-0.7 -1,-0.2 1,-0.2 -3,-0.0 -0.519 69.1 -25.8 69.5-129.6 -22.7 -11.7 28.2 66 90 A E T 3 S+ 0 0 82 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.478 101.1 132.4 -92.7 -9.3 -20.2 -14.5 28.9 67 91 A A < + 0 0 0 -3,-1.4 3,-0.1 1,-0.1 126,-0.1 -0.199 27.1 173.1 -51.3 132.5 -17.2 -12.2 28.3 68 92 A E S S+ 0 0 70 124,-0.4 81,-2.1 1,-0.3 2,-0.5 0.715 76.0 29.0-108.4 -47.6 -14.4 -12.3 31.0 69 93 A R S S- 0 0 62 123,-0.4 106,-0.5 79,-0.2 -1,-0.3 -0.975 74.7-159.4-121.4 118.9 -11.8 -10.1 29.3 70 94 A I E -D 146 0A 0 76,-2.1 76,-1.8 -2,-0.5 2,-0.4 -0.702 7.1-145.7 -91.7 147.3 -12.9 -7.4 26.9 71 95 A F E -DE 145 173A 21 102,-3.3 102,-2.1 -2,-0.3 2,-0.6 -0.966 8.7-155.4-114.7 129.9 -10.6 -5.9 24.2 72 96 A I E -DE 144 172A 0 72,-2.9 72,-1.9 -2,-0.4 2,-0.7 -0.919 6.2-168.9-113.6 109.1 -11.0 -2.1 23.3 73 97 A E E -DE 143 171A 39 98,-3.0 98,-1.9 -2,-0.6 2,-0.4 -0.879 9.2-174.1-104.0 109.1 -9.8 -1.0 19.9 74 98 A L E -DE 142 170A 1 68,-2.1 68,-2.2 -2,-0.7 2,-0.5 -0.860 12.4-171.7-104.8 132.1 -9.7 2.8 19.5 75 99 A K E +DE 141 169A 74 94,-2.2 93,-1.9 -2,-0.4 94,-1.6 -0.985 30.2 144.6-123.3 110.0 -8.9 4.7 16.3 76 100 A F E -DE 140 167A 0 64,-2.3 64,-2.2 -2,-0.5 2,-0.3 -0.932 40.4-135.1-142.2 167.3 -8.5 8.4 16.9 77 101 A T E - E 0 166A 2 89,-2.0 89,-2.3 -2,-0.3 2,-0.4 -0.971 16.5-164.1-127.1 142.0 -6.5 11.6 15.8 78 102 A V E -fE 126 165A 0 47,-0.6 49,-3.2 -2,-0.3 2,-0.4 -0.999 11.4-140.5-131.2 130.9 -5.0 14.2 18.2 79 103 A R E -f 127 0A 8 85,-2.8 85,-0.5 -2,-0.4 49,-0.2 -0.759 23.3-114.1 -95.7 133.0 -3.8 17.7 17.3 80 104 A D > - 0 0 28 47,-3.3 3,-1.4 -2,-0.4 4,-0.2 -0.291 17.9-128.9 -60.8 142.5 -0.6 19.3 18.8 81 105 A b G > S+ 0 0 19 1,-0.2 7,-0.6 2,-0.2 3,-0.6 0.679 109.2 58.8 -70.8 -14.4 -1.1 22.3 21.1 82 106 A N G 3 S+ 0 0 146 1,-0.2 -1,-0.2 5,-0.1 47,-0.1 0.403 86.5 78.4 -90.0 -2.3 1.5 24.3 19.0 83 107 A S G < S+ 0 0 2 -3,-1.4 -1,-0.2 44,-0.2 -2,-0.2 0.585 75.1 85.4 -79.3 -15.9 -0.7 23.7 15.9 84 108 A F X - 0 0 7 -3,-0.6 3,-0.5 -4,-0.2 4,-0.2 -0.822 69.6-159.3 -85.8 111.7 -2.9 26.6 17.2 85 109 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.689 89.3 59.6 -68.8 -14.2 -1.2 29.8 15.9 86 110 A G T 3 S- 0 0 67 -3,-0.0 -4,-0.1 0, 0.0 -3,-0.0 0.763 113.0-112.7 -79.7 -32.8 -3.1 31.7 18.6 87 111 A G < - 0 0 53 -3,-0.5 2,-0.6 -6,-0.2 -5,-0.1 0.636 19.9-141.5 94.3 111.0 -1.6 29.8 21.6 88 112 A A > + 0 0 20 -7,-0.6 3,-0.5 -4,-0.2 -39,-0.1 -0.922 18.1 178.7-107.4 109.0 -3.6 27.5 23.8 89 113 A S T 3 S+ 0 0 132 -2,-0.6 -1,-0.2 1,-0.2 -40,-0.1 0.898 84.3 47.4 -73.3 -47.5 -2.6 27.7 27.6 90 114 A S T 3 S+ 0 0 38 -42,-0.3 -1,-0.2 2,-0.0 -37,-0.2 0.068 90.9 137.4 -83.3 21.3 -5.1 25.2 29.0 91 115 A b < - 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