==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUL-09 2WO1 . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.BOWDEN,A.R.ARICESCU,J.E.NETTLESHIP,C.SIEBOLD,N.RAHMAN-HU . 356 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 40.2 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 42 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 2 5 2 4 5 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 2 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 E 0 0 46 0, 0.0 177,-0.9 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 172.0 43.8 36.8 47.2 2 28 A T E +A 177 0A 45 175,-0.2 2,-0.2 341,-0.1 175,-0.2 -0.296 360.0 104.7-109.6-176.4 40.8 35.3 48.9 3 29 A G E -A 176 0A 3 173,-1.0 173,-3.2 -2,-0.1 2,-0.4 -0.667 65.4 -48.9 131.2 176.4 37.0 35.6 48.6 4 30 A E E -A 175 0A 73 230,-0.5 2,-0.6 171,-0.2 171,-0.2 -0.731 40.0-155.3 -89.7 129.0 33.8 33.9 47.5 5 31 A V E -A 174 0A 0 169,-3.3 169,-2.3 -2,-0.4 2,-0.4 -0.935 18.6-137.0-104.7 117.9 33.7 32.3 44.0 6 32 A T E +A 173 0A 11 -2,-0.6 288,-0.5 167,-0.2 167,-0.3 -0.627 26.5 176.0 -84.6 124.7 30.2 32.1 42.8 7 33 A L E S+ 0 0 7 165,-3.1 2,-0.3 -2,-0.4 57,-0.2 0.752 77.5 3.1 -90.7 -35.5 29.1 28.9 41.0 8 34 A L E -A 172 0A 13 164,-1.8 164,-3.1 55,-0.1 2,-0.4 -0.954 55.9-176.9-152.5 134.3 25.4 29.9 40.5 9 35 A D E >> -A 171 0A 5 -2,-0.3 3,-2.0 162,-0.2 4,-0.8 -0.881 12.2-161.3-132.8 100.6 23.6 33.1 41.4 10 36 A S G >4 S+ 0 0 14 160,-3.1 3,-0.8 -2,-0.4 161,-0.1 0.821 88.6 58.1 -55.9 -34.8 19.9 32.7 40.6 11 37 A R G 34 S+ 0 0 95 159,-0.2 -1,-0.3 1,-0.2 31,-0.1 0.705 107.5 47.1 -68.7 -20.6 19.3 36.5 40.6 12 38 A S G <4 S+ 0 0 5 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.569 81.0 123.2 -94.1 -12.1 21.9 37.0 37.9 13 39 A V << - 0 0 5 -4,-0.8 2,-0.7 -3,-0.8 278,-0.2 -0.304 53.3-147.6 -62.8 126.5 20.7 34.2 35.6 14 40 A Q - 0 0 90 276,-2.2 2,-0.3 275,-0.1 -1,-0.1 -0.866 65.2 -5.0 -99.6 113.3 19.8 35.6 32.2 15 41 A G S S- 0 0 47 -2,-0.7 2,-0.1 275,-0.0 274,-0.0 -0.709 117.4 -1.3 102.5-156.2 16.9 33.7 30.6 16 42 A E - 0 0 138 -2,-0.3 -2,-0.1 1,-0.1 274,-0.0 -0.407 54.6-141.6 -73.9 142.4 15.2 30.6 32.0 17 43 A L - 0 0 5 -2,-0.1 44,-0.3 -4,-0.1 -1,-0.1 0.863 23.7-142.9 -68.3 -37.9 16.4 29.1 35.2 18 44 A G + 0 0 38 1,-0.2 2,-0.2 42,-0.1 -2,-0.0 0.731 44.6 152.2 79.4 22.6 15.9 25.5 34.0 19 45 A W - 0 0 19 41,-0.1 2,-0.5 42,-0.1 -1,-0.2 -0.562 38.1-135.6 -88.9 153.7 14.8 24.4 37.5 20 46 A I E -G 59 0B 70 39,-2.4 39,-2.5 -2,-0.2 2,-0.4 -0.952 11.7-158.0-119.6 120.5 12.4 21.4 37.8 21 47 A A E -G 58 0B 8 -2,-0.5 37,-0.2 37,-0.2 35,-0.0 -0.814 12.8-137.7 -97.4 136.3 9.3 21.4 40.1 22 48 A S E S+G 57 0B 70 35,-2.6 35,-3.1 -2,-0.4 2,-0.2 -0.931 100.5 35.5-132.4 108.7 7.7 18.1 41.2 23 49 A P S S- 0 0 60 0, 0.0 4,-0.3 0, 0.0 5,-0.3 0.465 93.0-145.9 -65.0 155.1 4.7 18.3 41.1 24 50 A L S S+ 0 0 142 -2,-0.2 2,-0.3 2,-0.1 -3,-0.1 0.783 79.7 25.8 -66.7 -31.3 4.9 20.5 37.9 25 51 A E S S+ 0 0 163 1,-0.1 3,-0.1 4,-0.1 -1,-0.1 -0.961 116.9 26.9-134.2 149.8 1.8 22.6 38.9 26 52 A G S S+ 0 0 42 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.338 112.1 63.0 84.6 -6.2 0.2 23.4 42.2 27 53 A G S S+ 0 0 4 1,-0.4 2,-0.3 -4,-0.3 -1,-0.2 0.215 107.6 3.6-112.4-124.4 3.5 23.1 44.2 28 54 A W S S- 0 0 3 -5,-0.3 -1,-0.4 29,-0.2 2,-0.4 -0.521 75.9-177.0 -65.8 129.9 6.5 25.3 43.6 29 55 A E E -B 45 0A 83 16,-2.7 16,-2.9 -2,-0.3 2,-0.5 -0.986 30.2-118.6-134.2 139.3 5.7 27.9 41.0 30 56 A E E +B 44 0A 74 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.675 39.7 177.2 -75.8 122.5 7.8 30.7 39.3 31 57 A V E -B 43 0A 48 12,-2.6 12,-1.5 -2,-0.5 2,-0.4 -0.998 22.6-142.3-129.3 130.9 6.2 34.0 40.2 32 58 A S E -B 42 0A 76 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.782 17.8-166.6 -91.9 133.0 7.4 37.5 39.2 33 59 A I E -B 41 0A 31 8,-3.1 8,-3.5 -2,-0.4 2,-1.1 -0.946 20.2-123.0-121.7 147.4 7.0 40.2 41.8 34 60 A M E B 40 0A 118 -2,-0.4 5,-0.1 6,-0.2 -2,-0.0 -0.685 360.0 360.0-104.8 84.7 7.4 43.9 41.1 35 61 A D 0 0 48 4,-1.2 4,-1.7 -2,-1.1 3,-0.8 -0.730 360.0 360.0 -86.2 360.0 10.0 45.7 43.2 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 63 A K 0 0 195 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.8 11.7 50.2 42.3 38 64 A N + 0 0 122 -3,-0.8 -3,-0.1 2,-0.0 -4,-0.0 0.065 360.0 132.2-138.9 24.2 9.2 48.7 39.9 39 65 A T - 0 0 65 -4,-1.7 -4,-1.2 -5,-0.1 2,-0.3 -0.615 62.2-112.9 -81.2 132.7 11.5 46.2 38.1 40 66 A P E -B 34 0A 89 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.501 34.8-166.3 -70.1 125.7 10.0 42.6 37.9 41 67 A I E -B 33 0A 55 -8,-3.5 -8,-3.1 -2,-0.3 2,-0.2 -0.945 16.9-122.5-122.0 141.8 11.9 40.0 39.9 42 68 A R E +B 32 0A 65 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.452 33.4 167.8 -81.3 136.7 11.7 36.3 39.7 43 69 A T E -B 31 0A 2 -12,-1.5 -12,-2.6 -2,-0.2 2,-0.5 -0.959 31.5-134.3-136.7 160.1 10.8 34.1 42.7 44 70 A Y E -BC 30 167A 26 123,-1.8 123,-3.1 -2,-0.3 2,-0.3 -0.993 36.3-177.1-113.4 126.1 9.8 30.5 43.3 45 71 A Q E +BC 29 166A 57 -16,-2.9 -16,-2.7 -2,-0.5 2,-0.3 -0.901 19.8 172.7-128.7 146.4 6.8 30.3 45.6 46 72 A V E + C 0 165A 6 119,-2.1 119,-2.2 -2,-0.3 -18,-0.1 -0.972 5.0 167.2-148.8 143.8 4.6 27.6 47.3 47 73 A a E + C 0 164A 60 -2,-0.3 2,-0.7 117,-0.2 3,-0.3 -0.181 20.1 142.6-155.2 57.8 1.9 28.1 49.9 48 74 A N > + 0 0 44 115,-0.5 3,-1.6 1,-0.2 116,-0.1 -0.263 23.3 143.0 -93.1 49.0 -0.2 24.9 50.4 49 75 A V T 3 + 0 0 10 -2,-0.7 42,-0.2 1,-0.3 -1,-0.2 0.618 66.0 54.1 -70.5 -14.7 -0.5 25.6 54.1 50 76 A M T 3 S+ 0 0 121 -3,-0.3 -1,-0.3 41,-0.1 42,-0.1 0.511 96.6 84.8 -91.1 -5.3 -4.1 24.4 54.4 51 77 A E < - 0 0 104 -3,-1.6 3,-0.3 40,-0.1 2,-0.1 -0.776 69.0-137.3-109.0 137.7 -3.3 21.0 52.8 52 78 A P S S+ 0 0 86 0, 0.0 39,-0.1 0, 0.0 110,-0.1 -0.350 79.2 31.0 -79.3 169.7 -2.0 17.8 54.4 53 79 A S S S+ 0 0 124 1,-0.2 2,-0.4 108,-0.1 109,-0.1 0.882 74.0 177.5 53.9 48.3 0.7 15.5 53.0 54 80 A Q + 0 0 36 107,-0.4 -1,-0.2 -3,-0.3 -27,-0.0 -0.716 15.6 161.4 -84.4 134.4 2.7 18.2 51.2 55 81 A N + 0 0 64 -2,-0.4 2,-0.6 2,-0.0 106,-0.2 -0.558 12.2 166.4-150.5 72.3 5.9 17.0 49.4 56 82 A N E - H 0 160B 7 104,-2.6 104,-3.2 -29,-0.1 2,-0.3 -0.857 14.0-166.9-102.8 119.8 6.7 19.7 46.9 57 83 A W E -GH 22 159B 20 -35,-3.1 -35,-2.6 -2,-0.6 2,-0.4 -0.803 12.5-176.7-109.6 146.4 10.2 19.5 45.4 58 84 A L E -GH 21 158B 0 100,-1.7 100,-2.7 -2,-0.3 2,-0.4 -0.972 11.6-170.7-140.1 121.3 12.1 22.0 43.4 59 85 A R E -GH 20 157B 30 -39,-2.5 -39,-2.4 -2,-0.4 98,-0.2 -0.922 16.1-130.7-117.0 145.3 15.6 21.1 42.0 60 86 A T - 0 0 0 96,-2.5 2,-0.1 -2,-0.4 -40,-0.1 -0.182 31.4-102.4 -69.5 170.1 18.2 23.2 40.3 61 87 A D - 0 0 31 -44,-0.3 95,-0.4 1,-0.2 -1,-0.1 -0.291 66.2 -56.7 -75.5 178.9 19.9 22.3 37.1 62 88 A W - 0 0 42 44,-0.5 2,-0.5 93,-0.1 93,-0.2 -0.409 53.1-159.6 -67.8 135.0 23.4 20.9 37.3 63 89 A I E -I 154 0B 5 91,-2.9 91,-2.1 -2,-0.1 2,-0.1 -0.974 13.0-134.0-115.7 122.0 26.0 23.0 39.1 64 90 A T E -I 153 0B 19 -2,-0.5 89,-0.3 89,-0.2 3,-0.1 -0.456 5.1-157.1 -68.2 143.1 29.7 22.5 38.5 65 91 A R > - 0 0 43 87,-2.0 3,-2.1 1,-0.3 88,-0.1 0.499 22.2-164.0 -92.1 -6.8 31.9 22.3 41.6 66 92 A E T 3 - 0 0 53 86,-0.6 -1,-0.3 1,-0.3 -59,-0.0 -0.394 66.3 -32.8 55.0-128.4 35.0 23.3 39.5 67 93 A G T 3 S+ 0 0 70 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.382 112.6 110.2 -99.0 4.7 38.0 22.4 41.7 68 94 A A < - 0 0 11 -3,-2.1 3,-0.1 1,-0.1 108,-0.1 -0.489 43.4-173.3 -87.5 149.0 36.3 23.2 45.0 69 95 A Q S S+ 0 0 99 1,-0.2 80,-2.7 -2,-0.2 2,-0.5 0.662 72.4 58.7-111.5 -24.1 35.3 20.6 47.6 70 96 A R - 0 0 132 78,-0.2 105,-0.4 77,-0.2 2,-0.4 -0.936 68.4-171.6-107.5 125.8 33.3 22.7 50.1 71 97 A V E -D 146 0A 0 75,-2.9 75,-2.5 -2,-0.5 2,-0.4 -0.920 10.8-150.3-122.5 139.5 30.3 24.6 48.7 72 98 A Y E -DE 145 173A 30 101,-3.4 101,-2.4 -2,-0.4 2,-0.5 -0.878 4.1-157.3-107.7 140.4 28.1 27.2 50.4 73 99 A I E -DE 144 172A 0 71,-3.0 71,-1.9 -2,-0.4 2,-0.6 -0.979 6.4-167.0-123.3 112.9 24.4 27.7 49.7 74 100 A E E -DE 143 171A 25 97,-3.3 97,-2.3 -2,-0.5 2,-0.5 -0.914 7.0-170.1-105.4 121.5 23.0 31.1 50.5 75 101 A I E -DE 142 170A 2 67,-3.5 67,-2.7 -2,-0.6 2,-0.5 -0.942 10.0-165.9-117.7 125.3 19.2 31.2 50.4 76 102 A K E +DE 141 169A 51 93,-2.7 92,-2.9 -2,-0.5 93,-1.8 -0.950 30.5 149.2-107.7 127.3 17.2 34.5 50.7 77 103 A F E -DE 140 167A 0 63,-2.1 63,-2.8 -2,-0.5 2,-0.3 -0.994 43.4-129.0-155.2 154.9 13.5 33.8 51.3 78 104 A T E - E 0 166A 27 88,-2.2 88,-1.5 -2,-0.3 2,-0.3 -0.809 25.0-175.1-103.3 152.1 10.3 35.0 52.9 79 105 A L E - E 0 165A 22 59,-0.4 86,-0.2 -2,-0.3 2,-0.2 -0.935 19.0-129.9-152.9 122.5 8.3 32.6 55.2 80 106 A R - 0 0 114 84,-2.2 2,-0.4 -2,-0.3 84,-0.3 -0.513 22.2-113.7 -81.5 141.7 4.9 33.3 56.7 81 107 A D > - 0 0 103 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.587 18.6-144.2 -64.8 120.7 4.1 32.9 60.4 82 108 A b G > S+ 0 0 21 -2,-0.4 3,-1.7 1,-0.3 6,-0.2 0.856 100.3 64.5 -58.0 -33.9 1.6 30.0 60.6 83 109 A N G 3 S+ 0 0 162 1,-0.3 -1,-0.3 5,-0.0 6,-0.0 0.753 97.2 55.7 -55.8 -31.2 -0.1 32.0 63.4 84 110 A S G < S+ 0 0 58 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.420 95.1 79.1 -85.1 -0.1 -0.9 34.8 60.9 85 111 A L S X S- 0 0 28 -3,-1.7 3,-0.7 -4,-0.2 2,-0.1 -0.938 75.6-134.3-116.0 123.7 -2.8 32.5 58.6 86 112 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.468 80.3 14.2 -78.4 150.3 -6.4 31.4 59.3 87 113 A G T 3 S+ 0 0 50 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.736 87.7 111.6 67.8 28.2 -7.6 27.8 58.9 88 114 A V X> + 0 0 9 -3,-0.7 3,-2.1 -6,-0.2 4,-2.0 0.242 35.4 144.7-112.9 12.7 -4.1 26.2 58.7 89 115 A M T 34 S+ 0 0 166 1,-0.3 -6,-0.0 2,-0.2 0, 0.0 -0.256 75.2 6.3 -58.3 131.4 -4.3 24.4 62.1 90 116 A G T 34 S+ 0 0 79 2,-0.2 -1,-0.3 1,-0.1 -40,-0.1 0.258 128.4 57.6 83.3 -12.0 -2.5 21.0 61.8 91 117 A T T <4 S+ 0 0 25 -3,-2.1 -2,-0.2 -42,-0.2 2,-0.2 0.626 77.1 95.6-120.7 -28.4 -1.1 21.5 58.2 92 118 A b < - 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