==== 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 09-MAY-06 2GY5 . COMPND 2 MOLECULE: ANGIOPOIETIN-1 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.A.BARTON,D.B.NIKOLOV . 423 1 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 10 3 5 2 2 0 0 2 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 . 8 2 1 1 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 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 23 A A 0 0 18 0, 0.0 26,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -8.0 103.7 58.2 57.7 2 24 A M + 0 0 84 23,-0.1 2,-1.4 27,-0.0 24,-0.1 -0.012 360.0 130.0-135.6 32.9 100.1 57.4 56.6 3 25 A D + 0 0 8 22,-0.3 22,-2.2 256,-0.0 2,-0.4 -0.620 31.3 163.6 -91.2 80.2 100.0 57.8 52.8 4 26 A L E -A 24 0A 0 -2,-1.4 2,-0.4 20,-0.2 20,-0.2 -0.782 14.2-174.9 -98.6 138.4 98.3 54.5 51.8 5 27 A I E -A 23 0A 1 18,-2.1 18,-2.6 -2,-0.4 2,-0.5 -0.970 12.6-153.7-137.6 122.5 96.8 54.1 48.4 6 28 A L E -AB 22 258A 0 252,-2.2 252,-2.5 -2,-0.4 2,-0.7 -0.820 9.3-155.2 -95.2 127.6 94.8 51.0 47.2 7 29 A I E -AB 21 257A 8 14,-4.4 14,-2.3 -2,-0.5 2,-1.3 -0.888 1.7-161.7-104.4 110.4 94.9 50.5 43.4 8 30 A N - 0 0 0 248,-2.8 2,-2.1 -2,-0.7 248,-0.2 -0.695 11.5-151.8 -91.1 87.5 91.9 48.5 42.2 9 31 A S S S- 0 0 35 -2,-1.3 10,-1.1 10,-0.4 246,-0.1 -0.395 76.8 -22.2 -64.6 83.6 93.1 47.3 38.8 10 32 A L - 0 0 39 -2,-2.1 -1,-0.2 244,-0.2 9,-0.1 0.903 58.6-153.5 75.4 103.3 89.7 47.2 37.3 11 33 A P S S+ 0 0 2 0, 0.0 85,-1.4 0, 0.0 2,-0.7 0.738 82.5 77.2 -73.3 -23.2 86.7 46.9 39.6 12 34 A L E S-f 96 0B 11 83,-0.2 2,-0.3 86,-0.1 85,-0.2 -0.811 78.5-151.7 -90.6 115.7 84.7 45.1 36.9 13 35 A V E +f 97 0B 8 83,-2.9 85,-3.4 -2,-0.7 86,-0.4 -0.650 29.5 139.4 -93.9 143.1 85.9 41.5 36.6 14 36 A S - 0 0 46 2,-0.4 55,-0.3 -2,-0.3 57,-0.2 -0.495 68.8 -46.7-146.7-142.4 85.8 39.3 33.5 15 37 A D S S+ 0 0 103 -2,-0.2 54,-2.0 53,-0.1 56,-0.2 0.848 110.2 81.0 -74.7 -32.0 88.1 36.7 31.8 16 38 A A S S- 0 0 32 52,-0.2 -2,-0.4 1,-0.1 53,-0.2 -0.137 95.7 -91.2 -66.9 168.2 91.2 38.8 32.0 17 39 A E - 0 0 99 51,-0.1 2,-0.3 -4,-0.1 50,-0.1 -0.568 41.6-165.5 -83.8 148.7 93.2 38.9 35.3 18 40 A T E - C 0 66A 3 48,-0.6 48,-2.5 -2,-0.2 2,-0.3 -0.921 7.0-175.4-128.1 155.2 92.4 41.6 37.9 19 41 A S E - C 0 65A 17 -10,-1.1 -10,-0.4 -2,-0.3 2,-0.3 -0.824 22.5-140.0-142.1-176.3 94.3 42.7 40.9 20 42 A L E - C 0 64A 0 44,-1.7 44,-2.1 -2,-0.3 2,-0.5 -0.914 18.8-169.3-151.1 113.2 94.4 44.9 44.0 21 43 A T E -AC 7 63A 15 -14,-2.3 -14,-4.4 -2,-0.3 2,-0.6 -0.947 6.3-161.8-114.2 129.9 97.6 46.7 45.0 22 44 A a E -AC 6 62A 0 40,-3.1 40,-2.4 -2,-0.5 2,-0.4 -0.947 17.9-163.7-109.7 121.6 98.0 48.4 48.4 23 45 A I E -AC 5 61A 0 -18,-2.6 -18,-2.1 -2,-0.6 2,-0.6 -0.916 19.7-155.3-119.2 134.0 100.8 50.9 48.4 24 46 A A E -A 4 0A 2 36,-2.6 2,-0.7 -2,-0.4 36,-0.5 -0.895 22.1-153.2 -99.1 120.2 102.8 52.7 51.2 25 47 A S - 0 0 5 -22,-2.2 -22,-0.3 -2,-0.6 -23,-0.1 -0.850 66.4 -14.8-106.9 110.4 104.2 55.9 49.8 26 48 A G S S+ 0 0 36 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.698 114.6 82.1 81.3 23.9 107.3 57.3 51.3 27 49 A W S S- 0 0 28 -3,-0.2 -1,-0.1 -24,-0.1 340,-0.0 -0.904 73.4-128.3-162.6 127.8 107.4 55.3 54.5 28 50 A R - 0 0 95 -2,-0.3 371,-0.0 371,-0.2 -3,-0.0 -0.676 39.0-125.7 -75.2 111.1 108.6 51.8 55.4 29 51 A P - 0 0 26 0, 0.0 4,-0.1 0, 0.0 55,-0.1 -0.372 14.9-156.9 -61.3 141.0 105.6 50.3 57.2 30 52 A H S S+ 0 0 98 53,-0.3 54,-0.1 1,-0.1 337,-0.0 0.473 79.9 44.3 -98.4 -2.8 106.4 48.9 60.6 31 53 A E S S- 0 0 79 52,-0.2 52,-0.3 54,-0.0 -1,-0.1 -0.992 105.7 -84.3-138.8 140.1 103.5 46.5 60.7 32 54 A P - 0 0 88 0, 0.0 51,-0.3 0, 0.0 2,-0.2 -0.088 40.7-121.1 -46.7 132.2 102.4 44.3 57.8 33 55 A I - 0 0 17 49,-0.1 2,-0.4 -4,-0.1 49,-0.2 -0.573 33.4-141.9 -73.2 141.5 100.1 45.9 55.3 34 56 A T E +G 81 0C 43 47,-2.7 47,-1.2 -2,-0.2 2,-0.4 -0.899 22.8 178.5-113.6 139.5 96.9 43.9 55.2 35 57 A I E +G 80 0C 15 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.998 28.3 109.4-136.3 131.0 94.7 43.0 52.2 36 58 A G E -G 79 0C 12 43,-2.2 43,-1.9 -2,-0.4 2,-0.3 -0.971 63.0 -48.3-174.7-171.0 91.5 40.9 52.4 37 59 A R E -G 78 0C 19 -2,-0.3 2,-1.4 41,-0.2 41,-0.3 -0.647 41.7-136.9 -84.4 137.0 87.8 40.5 52.3 38 60 A D >> + 0 0 16 39,-3.2 4,-1.2 -2,-0.3 3,-1.0 -0.634 26.7 176.5 -93.3 78.5 85.7 43.1 54.2 39 61 A F T 34 S+ 0 0 97 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.788 79.0 52.2 -53.6 -33.4 83.2 40.7 55.8 40 62 A E T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.824 104.4 57.8 -72.1 -30.7 81.5 43.5 57.8 41 63 A A T <4 S+ 0 0 16 -3,-1.0 125,-0.8 1,-0.3 2,-0.3 0.809 127.8 4.2 -67.9 -31.7 81.2 45.6 54.6 42 64 A L S < S- 0 0 1 -4,-1.2 3,-0.4 35,-0.2 -1,-0.3 -0.880 76.9-146.9-158.4 119.5 79.1 42.9 52.9 43 65 A M S S+ 0 0 90 93,-1.0 3,-0.1 -2,-0.3 93,-0.1 -0.075 75.1 46.5 -80.2-177.0 77.9 39.6 54.4 44 66 A N S S+ 0 0 107 1,-0.2 -1,-0.2 -5,-0.0 2,-0.1 0.692 80.8 152.2 55.4 21.8 77.4 36.1 52.8 45 67 A Q - 0 0 14 -3,-0.4 -1,-0.2 -6,-0.1 31,-0.1 -0.457 50.6-101.3 -81.9 155.1 80.9 36.6 51.1 46 68 A H - 0 0 61 29,-0.3 -1,-0.1 27,-0.1 -9,-0.0 -0.291 22.8-146.6 -69.7 160.0 83.1 33.6 50.2 47 69 A Q + 0 0 153 2,-0.1 -1,-0.1 -8,-0.0 3,-0.1 0.031 40.8 144.7-120.4 28.9 86.0 32.8 52.5 48 70 A D - 0 0 100 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.410 57.7-108.2 -64.7 141.2 88.7 31.6 50.1 49 71 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.539 32.5-128.0 -73.8 135.9 92.2 32.7 51.4 50 72 A L - 0 0 32 -2,-0.2 2,-1.0 -15,-0.1 -15,-0.1 -0.626 10.5-128.2 -86.6 144.2 93.8 35.4 49.2 51 73 A E - 0 0 146 -2,-0.3 2,-0.7 14,-0.2 14,-0.7 -0.781 30.0-172.1 -92.2 98.6 97.3 35.1 47.9 52 74 A V E +D 64 0A 54 -2,-1.0 2,-0.2 12,-0.2 12,-0.2 -0.823 9.0 171.4 -99.1 111.9 99.1 38.3 48.9 53 75 A T E -D 63 0A 66 10,-2.3 10,-3.2 -2,-0.7 2,-0.3 -0.733 38.9 -92.2-114.4 164.4 102.5 38.8 47.4 54 76 A Q E -D 62 0A 120 -2,-0.2 2,-1.0 8,-0.2 8,-0.3 -0.554 30.1-135.1 -76.5 135.8 104.9 41.7 47.5 55 77 A D > - 0 0 14 6,-2.7 3,-1.2 -2,-0.3 6,-0.1 -0.816 17.2-166.7 -92.8 101.5 104.7 44.1 44.5 56 78 A V T 3 S+ 0 0 115 -2,-1.0 3,-0.3 1,-0.2 -1,-0.1 0.368 74.4 74.4 -73.2 7.5 108.4 44.6 43.6 57 79 A T T 3 S+ 0 0 96 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 0.293 99.5 39.5-102.9 11.4 107.6 47.6 41.3 58 80 A R S < S- 0 0 22 -3,-1.2 2,-0.7 1,-0.3 -34,-0.2 -0.004 93.6-120.1-152.1 42.8 106.9 50.1 44.1 59 81 A E S S+ 0 0 129 -3,-0.3 2,-0.9 1,-0.1 -1,-0.3 -0.363 99.9 24.4 57.1-103.8 109.2 49.8 47.2 60 82 A W S S+ 0 0 90 -2,-0.7 -36,-2.6 -36,-0.5 2,-0.3 -0.812 92.2 120.2 -98.7 104.7 106.7 49.2 49.9 61 83 A A E -C 23 0A 7 -2,-0.9 -6,-2.7 -38,-0.2 2,-0.3 -0.953 40.6-155.6-163.1 140.6 103.6 47.6 48.4 62 84 A K E -CD 22 54A 64 -40,-2.4 -40,-3.1 -2,-0.3 2,-0.3 -0.890 17.5-173.4-117.4 148.9 101.5 44.4 48.6 63 85 A K E -CD 21 53A 48 -10,-3.2 -10,-2.3 -2,-0.3 2,-0.4 -0.976 21.4-151.0-143.7 158.1 99.2 43.0 45.9 64 86 A V E -CD 20 52A 2 -44,-2.1 -44,-1.7 -2,-0.3 2,-0.4 -0.997 19.0-169.0-125.7 125.9 96.7 40.2 45.3 65 87 A V E -C 19 0A 50 -14,-0.7 2,-0.6 -2,-0.4 -46,-0.2 -0.970 13.3-141.8-119.7 135.2 96.5 39.0 41.7 66 88 A W E -C 18 0A 30 -48,-2.5 -48,-0.6 -2,-0.4 5,-0.1 -0.873 29.4-108.5-102.8 119.4 93.7 36.7 40.5 67 89 A K > - 0 0 160 -2,-0.6 3,-2.5 3,-0.2 -1,-0.0 -0.111 45.9 -96.2 -43.5 123.4 94.6 34.0 38.1 68 90 A R T 3 S- 0 0 151 1,-0.3 -52,-0.2 2,-0.2 -51,-0.1 -0.087 104.8 -2.0 -46.1 137.5 93.2 34.7 34.6 69 91 A E T 3 S+ 0 0 140 -54,-2.0 -1,-0.3 -55,-0.3 -53,-0.1 0.469 114.4 88.9 55.4 0.9 89.9 33.0 33.8 70 92 A K < + 0 0 141 -3,-2.5 2,-2.1 -55,-0.2 -3,-0.2 0.015 54.0 121.7-105.7 19.2 90.2 31.4 37.3 71 93 A A + 0 0 9 -57,-0.2 3,-0.3 -56,-0.2 -2,-0.1 -0.449 37.2 154.7 -81.4 61.5 88.4 34.6 38.2 72 94 A S - 0 0 53 -2,-2.1 2,-1.6 1,-0.2 3,-0.1 0.653 64.2 -18.7 -62.7-131.8 85.5 32.7 39.7 73 95 A K S S+ 0 0 90 1,-0.2 -1,-0.2 24,-0.0 -27,-0.1 -0.618 78.2 138.7 -83.6 86.7 83.4 34.3 42.5 74 96 A I + 0 0 8 -2,-1.6 -1,-0.2 -3,-0.3 21,-0.1 0.243 30.3 130.2-107.6 7.3 85.7 37.1 43.6 75 97 A N + 0 0 3 -3,-0.1 -29,-0.3 102,-0.1 21,-0.2 -0.361 38.9 86.6 -59.3 139.2 82.8 39.5 43.8 76 98 A G E S- H 0 95C 0 19,-2.3 19,-1.4 -31,-0.1 2,-0.4 -0.796 78.7 -62.7 149.7 167.9 82.8 41.3 47.1 77 99 A A E - H 0 94C 2 -2,-0.2 -39,-3.2 17,-0.2 17,-0.3 -0.707 49.9-175.6 -86.8 130.3 84.0 44.1 49.3 78 100 A Y E -GH 37 93C 0 15,-4.1 15,-1.9 -2,-0.4 2,-0.3 -0.690 5.7-174.5-117.7 172.4 87.8 44.2 49.9 79 101 A F E -GH 36 92C 33 -43,-1.9 -43,-2.2 13,-0.2 2,-0.4 -0.983 16.0-150.9-162.2 156.3 90.0 46.4 52.0 80 102 A a E -GH 35 91C 0 11,-1.9 11,-0.9 -2,-0.3 2,-0.3 -0.962 20.3-162.5-140.1 120.4 93.7 47.0 52.8 81 103 A E E -GH 34 90C 26 -47,-1.2 -47,-2.7 -2,-0.4 2,-0.4 -0.764 10.6-162.7-107.3 147.7 94.8 48.3 56.1 82 104 A G E - 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0 0 50 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.1 -0.231 33.2 -92.0 -76.7 176.2 89.5 60.1 28.3 280 302 A j - 0 0 22 -10,-0.5 23,-0.1 4,-0.1 3,-0.1 -0.706 23.9-121.9-102.8 147.0 87.7 63.5 28.7 281 303 A H > - 0 0 133 -2,-0.3 3,-1.0 1,-0.2 -1,-0.0 -0.465 56.0 -73.3 -75.8 151.1 85.8 65.6 26.4 282 304 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.100 116.1 33.4 -46.7 133.8 87.1 69.2 26.0 283 305 A G T 3 S+ 0 0 26 18,-0.4 10,-3.4 1,-0.3 2,-0.3 0.395 98.5 91.7 99.6 -1.8 86.5 71.6 28.9 284 306 A F B < +V 292 0L 64 -3,-1.0 -1,-0.3 8,-0.3 8,-0.2 -0.903 34.9 154.4-125.6 155.5 86.8 69.1 31.8 285 307 A Y + 0 0 16 6,-1.8 -15,-0.6 -2,-0.3 4,-0.2 0.635 34.0 88.1-153.3 -21.3 89.8 67.9 33.9 286 308 A G S > S- 0 0 0 5,-0.2 -16,-1.7 -17,-0.2 3,-1.7 0.201 87.3 -45.3 -76.9-158.6 89.6 66.5 37.4 287 309 A P B > S+T 269 0J 3 0, 0.0 3,-1.4 0, 0.0 -18,-0.2 -0.482 133.9 6.2 -68.3 138.5 89.1 63.0 38.8 288 310 A D T 3 S- 0 0 36 -17,-1.2 -16,-0.2 -20,-0.7 -15,-0.1 0.738 123.9 -88.6 57.1 21.5 86.3 61.1 36.9 289 311 A j T < S+ 0 0 13 -3,-1.7 -1,-0.3 -18,-0.5 -8,-0.1 0.792 89.5 138.6 42.6 46.6 86.5 64.3 34.9 290 312 A K < + 0 0 127 -3,-1.4 2,-0.4 -6,-0.1 -1,-0.1 0.592 39.4 93.3 -90.4 -14.9 84.0 66.2 37.0 291 313 A L - 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