==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-SEP-06 2I85 . COMPND 2 MOLECULE: EPHRIN-B2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.RAN,J.FAN,J.SONG . 142 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 16.2 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 . 1 0.7 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 . 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 . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 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 0 1 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 S 0 0 154 0, 0.0 2,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 79.6 -7.1 16.7 16.0 2 2 A K - 0 0 151 28,-0.1 29,-0.2 88,-0.1 88,-0.0 -0.440 360.0-165.6 -83.4 163.7 -9.5 15.4 13.3 3 3 A S + 0 0 70 -2,-0.1 29,-0.2 27,-0.1 2,-0.0 -0.480 23.9 148.7-155.3 73.5 -10.2 11.6 12.5 4 4 A I - 0 0 84 27,-1.7 2,-0.3 -2,-0.0 27,-0.1 -0.016 45.2-110.6 -80.2-162.2 -12.1 10.8 9.3 5 5 A V + 0 0 84 27,-0.1 29,-0.2 84,-0.0 2,-0.2 -0.877 40.7 160.0-146.0 102.3 -11.5 7.6 7.1 6 6 A L E +a 34 0A 64 27,-2.5 29,-0.7 -2,-0.3 3,-0.2 -0.520 57.5 43.9-111.5-177.1 -9.8 7.6 3.7 7 7 A E E S- 0 0 38 1,-0.2 2,-1.0 18,-0.2 28,-0.2 0.891 75.1-166.7 41.8 49.3 -8.2 4.8 1.6 8 8 A P E - 0 0 34 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.516 6.8-174.7 -72.1 99.3 -11.1 2.4 2.5 9 9 A I E +a 36 0A 29 26,-1.8 28,-0.8 -2,-1.0 2,-0.5 -0.861 12.5 171.1-100.6 107.9 -9.9 -1.1 1.5 10 10 A Y E S-a 37 0A 109 -2,-0.8 2,-2.3 26,-0.1 28,-0.2 -0.727 72.3 -72.4-116.7 70.0 -12.7 -3.7 2.0 11 11 A W S S- 0 0 174 26,-2.6 29,-0.1 -2,-0.5 -2,-0.0 -0.393 117.8 -15.0 77.3 -59.0 -11.0 -6.7 0.3 12 12 A N S S+ 0 0 155 -2,-2.3 2,-0.2 26,-0.0 -1,-0.2 -0.318 95.2 149.4-166.7 64.4 -11.4 -5.3 -3.3 13 13 A S - 0 0 72 -5,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.595 52.7 -84.2-100.7 164.8 -13.9 -2.3 -3.1 14 14 A S - 0 0 82 -2,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.428 46.8-159.3 -66.0 141.9 -14.3 0.9 -5.2 15 15 A N - 0 0 23 -2,-0.1 -1,-0.0 1,-0.1 -6,-0.0 -0.679 33.3-101.9-117.2 171.1 -12.1 3.9 -4.0 16 16 A S S S+ 0 0 103 -2,-0.2 -1,-0.1 1,-0.2 8,-0.0 0.918 127.1 35.8 -58.6 -41.7 -12.2 7.7 -4.4 17 17 A K S S- 0 0 83 8,-0.2 -1,-0.2 6,-0.0 6,-0.1 0.811 87.3-164.6 -82.4 -33.0 -9.5 7.4 -7.1 18 18 A F - 0 0 137 1,-0.2 6,-0.1 2,-0.1 -4,-0.1 0.920 69.4 -55.0 42.7 62.9 -10.7 4.1 -8.6 19 19 A L S S- 0 0 103 4,-0.8 -1,-0.2 1,-0.1 5,-0.1 0.892 71.3-176.3 36.3 68.7 -7.4 3.3 -10.5 20 20 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.544 68.5 -66.0 -71.2 -5.4 -7.4 6.7 -12.4 21 21 A G S S+ 0 0 61 111,-0.2 113,-0.1 112,-0.2 -2,-0.1 0.162 137.3 51.0 134.1 -8.2 -4.2 5.7 -14.4 22 22 A Q S S- 0 0 44 111,-0.1 113,-1.6 1,-0.1 2,-0.4 0.630 102.6-117.8-119.8 -38.3 -1.7 5.6 -11.5 23 23 A G E -c 135 0B 8 111,-0.2 -4,-0.8 -6,-0.1 2,-0.4 -0.856 69.4 -6.4 136.0 -95.8 -3.4 3.4 -8.8 24 24 A L E -c 136 0B 36 111,-2.1 113,-0.6 -2,-0.4 2,-0.3 -0.925 55.9-149.6-145.4 111.0 -4.3 4.9 -5.4 25 25 A V E -c 137 0B 39 -2,-0.4 2,-0.3 111,-0.2 -18,-0.2 -0.639 16.4-151.2 -77.2 135.7 -3.4 8.4 -4.1 26 26 A L E -c 138 0B 15 111,-2.3 113,-0.6 -2,-0.3 8,-0.0 -0.705 11.9-130.5-101.7 160.2 -3.0 8.7 -0.3 27 27 A Y - 0 0 140 -2,-0.3 2,-2.3 111,-0.1 5,-0.1 -0.868 13.6-166.7-112.8 90.9 -3.5 11.8 1.8 28 28 A P + 0 0 9 0, 0.0 2,-0.4 0, 0.0 110,-0.0 -0.386 46.7 129.7 -74.7 60.9 -0.4 12.4 4.1 29 29 A Q > - 0 0 123 -2,-2.3 3,-1.4 111,-0.0 2,-0.4 -0.975 65.7-116.5-128.3 129.7 -2.4 14.9 6.2 30 30 A I T 3 S+ 0 0 64 -2,-0.4 61,-0.1 1,-0.2 -28,-0.1 -0.512 102.2 49.4 -67.9 117.9 -2.9 15.1 10.0 31 31 A G T 3 S+ 0 0 7 59,-0.8 -27,-1.7 1,-0.5 -1,-0.2 0.148 95.1 89.1 132.0 -14.3 -6.6 14.6 10.6 32 32 A D < - 0 0 6 -3,-1.4 58,-2.7 -29,-0.2 -1,-0.5 -0.658 51.5-161.5-115.7 163.5 -7.1 11.4 8.5 33 33 A K E - B 0 89A 52 56,-0.2 -27,-2.5 -2,-0.2 2,-0.4 -0.987 4.7-154.6-142.6 151.0 -6.9 7.6 9.0 34 34 A L E -aB 6 88A 20 54,-2.6 54,-2.6 -2,-0.3 2,-0.5 -0.996 3.5-164.9-136.9 132.3 -6.6 4.6 6.6 35 35 A D E - B 0 87A 22 -29,-0.7 -26,-1.8 -2,-0.4 2,-0.5 -0.956 2.5-163.7-121.3 110.4 -7.7 1.0 7.2 36 36 A I E +aB 9 86A 20 50,-2.6 50,-2.3 -2,-0.5 2,-0.4 -0.861 15.2 172.7 -91.5 128.5 -6.4 -1.8 5.0 37 37 A I E +aB 10 85A 61 -28,-0.8 -26,-2.6 -2,-0.5 48,-0.2 -0.979 3.3 166.9-138.0 123.3 -8.5 -5.1 5.3 38 38 A a E - B 0 84A 7 46,-2.6 46,-1.0 -2,-0.4 -26,-0.0 -0.997 20.5-164.8-135.8 138.1 -8.1 -8.1 3.0 39 39 A P - 0 0 53 0, 0.0 44,-0.2 0, 0.0 -1,-0.1 0.858 29.1-159.5 -88.0 -36.2 -9.5 -11.7 3.6 40 40 A K - 0 0 35 42,-0.1 2,-0.5 43,-0.1 4,-0.3 0.295 34.8 -67.6 62.1 158.5 -7.4 -13.7 1.1 41 41 A V S S+ 0 0 23 9,-0.6 41,-0.1 1,-0.1 9,-0.1 -0.719 92.7 99.7 -67.7 118.0 -8.2 -17.1 -0.4 42 42 A D S S+ 0 0 52 -2,-0.5 -1,-0.1 7,-0.0 -2,-0.1 -0.049 90.9 5.2-159.9 -87.6 -8.1 -19.7 2.6 43 43 A S S S+ 0 0 99 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.789 133.5 50.6 -79.5 -36.6 -11.3 -20.9 4.4 44 44 A K S S- 0 0 150 -4,-0.3 -1,-0.1 -5,-0.1 -3,-0.1 0.732 88.8-157.9 -78.1 -26.0 -13.6 -19.1 1.9 45 45 A T + 0 0 90 -5,-0.1 -4,-0.1 1,-0.1 -2,-0.0 0.843 54.2 114.4 48.2 50.7 -11.8 -20.6 -1.1 46 46 A V + 0 0 109 -6,-0.1 -5,-0.1 2,-0.0 -1,-0.1 0.739 60.7 60.0-117.8 -38.9 -13.0 -17.8 -3.6 47 47 A G S S- 0 0 41 3,-0.1 -6,-0.1 -7,-0.0 4,-0.0 0.752 92.0-147.3 -64.3 -22.8 -9.8 -15.8 -4.7 48 48 A Q - 0 0 149 1,-0.1 -6,-0.0 2,-0.1 -1,-0.0 0.975 67.9 -26.1 51.4 76.8 -8.5 -19.2 -6.1 49 49 A Y S S+ 0 0 157 1,-0.2 2,-0.3 -7,-0.0 -1,-0.1 0.986 100.4 136.8 50.1 68.3 -4.7 -19.0 -5.6 50 50 A E + 0 0 80 -9,-0.1 -9,-0.6 2,-0.0 2,-0.3 -0.936 16.1 153.4-143.4 122.0 -4.3 -15.2 -5.7 51 51 A Y - 0 0 46 -2,-0.3 2,-0.3 -11,-0.1 27,-0.2 -0.976 20.7-155.8-145.1 150.8 -2.1 -13.1 -3.3 52 52 A Y E -F 77 0C 60 25,-2.0 25,-1.5 -2,-0.3 2,-0.3 -0.881 8.2-149.8-135.2 158.7 -0.4 -9.7 -3.6 53 53 A K E -F 76 0C 31 -2,-0.3 23,-0.2 23,-0.2 60,-0.2 -0.736 9.3-166.7-142.1 82.1 2.6 -7.9 -2.1 54 54 A V E +F 75 0C 24 21,-1.3 21,-1.9 -2,-0.3 2,-0.3 -0.503 17.6 178.4 -61.3 135.3 2.5 -4.1 -1.8 55 55 A Y E -D 111 0B 31 56,-2.5 56,-2.4 19,-0.2 2,-0.3 -0.985 32.0-115.1-149.8 133.5 6.0 -2.6 -0.9 56 56 A M E +D 110 0B 108 17,-0.3 54,-0.3 -2,-0.3 2,-0.3 -0.535 51.9 144.8 -69.4 123.3 7.4 0.9 -0.5 57 57 A V - 0 0 11 52,-0.9 52,-0.1 -2,-0.3 5,-0.1 -0.978 47.4 -89.4-156.4 156.8 10.0 1.8 -3.2 58 58 A D >> - 0 0 119 -2,-0.3 4,-1.8 1,-0.1 3,-1.0 -0.126 43.5-100.4 -64.4 165.9 11.2 4.9 -5.2 59 59 A K H 3> S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.796 122.3 66.4 -53.6 -29.5 9.7 6.0 -8.6 60 60 A D H 3> S+ 0 0 110 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.873 102.8 44.3 -63.6 -36.9 12.8 4.3 -10.2 61 61 A Q H <>>S+ 0 0 33 -3,-1.0 5,-1.6 2,-0.2 4,-1.5 0.867 109.6 55.8 -75.8 -35.5 11.5 0.9 -9.0 62 62 A A H <5S+ 0 0 13 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.792 107.3 52.1 -59.8 -28.8 8.0 1.9 -10.3 63 63 A D H <5S+ 0 0 145 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.882 114.9 39.2 -76.4 -40.2 9.7 2.5 -13.7 64 64 A R H <5S- 0 0 196 -4,-1.5 62,-0.2 2,-0.2 -2,-0.2 0.658 103.6-130.4 -76.4 -19.4 11.3 -1.0 -13.7 65 65 A b T <5 + 0 0 4 -4,-1.5 61,-1.6 1,-0.3 2,-0.3 0.831 69.0 119.3 60.1 38.3 8.1 -2.6 -12.2 66 66 A T B < -G 125 0D 30 -5,-1.6 59,-0.3 59,-0.2 -1,-0.3 -0.942 61.4-127.2-131.6 148.6 10.4 -4.4 -9.6 67 67 A I - 0 0 4 57,-1.8 2,-0.4 -2,-0.3 57,-0.1 -0.671 30.9-110.1 -90.2 151.2 10.6 -4.4 -5.8 68 68 A K > - 0 0 91 -2,-0.3 3,-2.0 -12,-0.2 -1,-0.0 -0.683 16.9-133.8 -76.5 135.0 13.9 -3.6 -3.9 69 69 A K T 3 S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.683 103.9 74.0 -59.7 -20.4 15.3 -6.7 -2.1 70 70 A E T 3 S+ 0 0 159 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.361 77.6 114.3 -76.0 3.1 15.8 -4.3 0.9 71 71 A N < + 0 0 43 -3,-2.0 -16,-0.1 1,-0.1 3,-0.0 -0.112 23.4 146.4 -57.4 168.4 12.0 -4.6 1.4 72 72 A T + 0 0 125 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 0.077 51.9 84.1-176.7 -45.0 10.3 -6.3 4.4 73 73 A P - 0 0 73 0, 0.0 -17,-0.3 0, 0.0 2,-0.1 -0.449 63.8-179.0 -81.7 69.4 7.0 -4.4 5.2 74 74 A L + 0 0 51 -2,-2.1 -19,-0.2 -19,-0.1 2,-0.2 -0.428 5.5 165.7 -64.1 143.1 4.8 -6.4 2.7 75 75 A L E +F 54 0C 52 -21,-1.9 2,-1.4 -2,-0.1 -21,-1.3 -0.640 39.5 72.3-138.6-162.2 1.1 -5.4 2.4 76 76 A N E S-F 53 0C 26 -23,-0.2 -23,-0.2 -2,-0.2 8,-0.2 -0.566 115.2 -44.7 83.5 -65.8 -2.0 -6.0 0.1 77 77 A a E -F 52 0C 11 -25,-1.5 -25,-2.0 -2,-1.4 2,-0.1 -0.127 64.5-166.3 166.8 93.5 -2.5 -9.7 1.1 78 78 A A > - 0 0 6 -27,-0.2 4,-0.7 4,-0.2 3,-0.5 -0.488 26.2-127.7 -85.1 158.7 0.3 -12.4 1.4 79 79 A K T >4 S+ 0 0 121 1,-0.2 2,-2.1 2,-0.2 3,-1.2 0.984 106.7 52.8 -61.6 -60.8 0.2 -16.3 1.6 80 80 A P T 34 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.221 116.5 41.5 -76.8 49.2 2.4 -16.7 4.8 81 81 A D T 34 S- 0 0 94 -2,-2.1 -2,-0.2 -3,-0.5 2,-0.0 0.322 86.4-159.6-161.4 -19.0 0.1 -14.1 6.7 82 82 A Q << + 0 0 87 -3,-1.2 -4,-0.2 -4,-0.7 2,-0.2 -0.334 66.4 16.7 57.8-143.8 -3.5 -14.9 5.7 83 83 A D S S- 0 0 83 -44,-0.2 2,-0.5 -43,-0.1 -43,-0.1 -0.406 77.5-151.6 -54.9 124.8 -6.1 -12.1 6.3 84 84 A I E +B 38 0A 21 -46,-1.0 -46,-2.6 -8,-0.2 2,-0.3 -0.892 19.8 171.6-103.9 133.1 -4.3 -8.7 6.7 85 85 A K E +B 37 0A 136 -2,-0.5 2,-0.3 -48,-0.2 -48,-0.2 -0.984 6.2 156.0-138.8 128.1 -5.8 -5.9 8.7 86 86 A F E -B 36 0A 139 -50,-2.3 -50,-2.6 -2,-0.3 2,-0.5 -0.942 18.5-166.1-151.4 132.9 -4.0 -2.7 9.7 87 87 A T E -B 35 0A 79 -2,-0.3 2,-0.4 -52,-0.2 -52,-0.2 -0.988 6.4-169.9-121.2 124.2 -5.4 0.8 10.6 88 88 A I E -B 34 0A 54 -54,-2.6 -54,-2.6 -2,-0.5 2,-0.4 -0.946 4.2-162.0-111.1 137.7 -3.1 3.8 10.8 89 89 A K E -B 33 0A 116 -2,-0.4 2,-2.1 -56,-0.2 -56,-0.2 -0.983 23.5-127.5-124.5 124.4 -4.3 7.1 12.2 90 90 A F + 0 0 8 -58,-2.7 -59,-0.8 -2,-0.4 2,-0.1 -0.528 43.6 176.8 -74.4 75.7 -2.5 10.4 11.5 91 91 A Q - 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