==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-JAN-03 1OAU . COMPND 2 MOLECULE: IMMUNOGLOBULIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR L.C.JAMES,P.ROVERSI,D.TAWFIK . 686 35 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 . 87 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 0 0 2 4 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 . 2 3 14 5 5 13 3 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 . 0 2 4 1 1 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 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 H E 0 0 174 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -22.4 53.5 73.3 80.0 2 2 H V + 0 0 20 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.587 360.0 175.9 -74.0 129.3 50.3 71.1 80.3 3 3 H Q E -A 25 0A 120 22,-2.7 22,-1.7 -2,-0.3 2,-0.6 -0.999 27.3-164.8-142.0 137.3 48.1 72.4 83.1 4 4 H L E -A 24 0A 10 -2,-0.4 2,-0.7 106,-0.3 108,-0.7 -0.952 19.3-169.2-119.2 100.6 44.7 71.5 84.5 5 5 H Q E -A 23 0A 101 18,-2.8 18,-2.8 -2,-0.6 2,-0.2 -0.861 3.1-161.4-101.2 111.6 43.6 74.4 86.7 6 6 H Q E -A 22 0A 3 -2,-0.7 16,-0.2 16,-0.2 89,-0.0 -0.489 25.7 -95.2 -90.5 158.0 40.5 73.8 88.8 7 7 H S - 0 0 27 14,-1.6 -1,-0.1 -2,-0.2 3,-0.1 -0.117 49.5 -85.0 -65.7 166.2 38.3 76.4 90.5 8 8 H G - 0 0 55 1,-0.2 -1,-0.1 106,-0.1 13,-0.1 -0.122 61.2 -64.9 -70.1 167.4 38.6 77.5 94.1 9 9 H A - 0 0 86 105,-0.1 2,-0.4 1,-0.1 107,-0.2 -0.071 52.8-146.3 -50.0 150.7 37.2 75.9 97.2 10 10 H E E -d 116 0B 65 105,-2.8 107,-2.3 -3,-0.1 2,-0.5 -0.969 16.7-171.0-129.6 142.4 33.4 75.8 97.5 11 11 H L E +d 117 0B 127 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.992 23.8 167.4-131.3 114.7 31.1 76.0 100.4 12 12 H V E -d 118 0B 18 105,-2.3 107,-2.5 -2,-0.5 3,-0.1 -0.951 33.5-107.1-135.3 156.2 27.4 75.2 99.7 13 13 H K > - 0 0 130 -2,-0.3 3,-1.9 105,-0.2 73,-0.2 -0.458 44.9 -93.8 -79.7 151.7 24.1 74.5 101.4 14 14 H P T 3 S+ 0 0 61 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.343 112.7 27.0 -61.9 139.9 22.5 71.1 101.5 15 15 H G T 3 S+ 0 0 60 71,-3.2 70,-0.4 1,-0.3 72,-0.1 0.214 101.6 107.5 91.7 -15.3 20.0 70.7 98.6 16 16 H A < - 0 0 40 -3,-1.9 70,-2.6 70,-0.2 -1,-0.3 -0.143 63.1-123.4 -84.9-175.2 21.8 73.2 96.4 17 17 H S - 0 0 65 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.834 19.1-164.6-125.1 163.7 23.8 72.7 93.2 18 18 H V E - B 0 83A 10 65,-2.0 65,-2.8 -2,-0.3 2,-0.5 -0.993 11.7-145.5-152.0 144.5 27.4 73.7 92.3 19 19 H K E - B 0 82A 112 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.951 15.5-166.2-116.5 117.4 29.4 74.0 89.2 20 20 H L E - B 0 81A 0 61,-3.0 61,-2.4 -2,-0.5 2,-0.3 -0.747 9.0-149.5 -99.8 148.7 33.1 73.1 89.3 21 21 H S E - B 0 80A 32 -2,-0.3 -14,-1.6 59,-0.2 2,-0.3 -0.852 15.0-166.8-121.4 156.4 35.6 74.1 86.5 22 22 H a E -AB 6 79A 0 57,-2.2 57,-2.3 -2,-0.3 2,-0.6 -0.820 13.6-159.8-142.1 94.8 38.7 72.6 85.0 23 23 H K E -AB 5 78A 97 -18,-2.8 -18,-2.8 -2,-0.3 2,-0.3 -0.677 12.1-155.4 -84.1 115.6 40.6 75.0 82.7 24 24 H A E +A 4 0A 3 53,-3.0 2,-0.3 -2,-0.6 -20,-0.2 -0.640 18.4 165.7 -93.8 149.1 43.0 73.1 80.4 25 25 H S E +A 3 0A 52 -22,-1.7 -22,-2.7 -2,-0.3 3,-0.1 -0.990 46.3 45.6-160.2 150.8 46.1 74.5 78.8 26 26 H G S S+ 0 0 24 -2,-0.3 2,-0.3 1,-0.3 -24,-0.1 0.576 103.3 50.4 93.1 13.0 49.3 73.5 77.0 27 27 H Y S S- 0 0 44 -24,-0.1 2,-1.2 -26,-0.1 -1,-0.3 -0.976 99.9 -68.5-164.5 173.9 47.7 71.0 74.6 28 28 H T > - 0 0 86 -2,-0.3 3,-2.4 1,-0.2 4,-0.4 -0.633 42.5-157.2 -77.4 98.5 44.9 70.3 72.1 29 29 H F G > S+ 0 0 11 -2,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.831 88.9 50.8 -41.2 -50.7 41.9 70.3 74.4 30 30 H T G 3 S+ 0 0 49 1,-0.2 -1,-0.3 23,-0.1 24,-0.2 0.535 96.4 71.9 -72.9 -5.7 39.8 68.2 72.0 31 31 H S G < S+ 0 0 45 -3,-2.4 70,-0.4 22,-0.1 2,-0.4 0.605 96.7 49.6 -86.5 -11.7 42.4 65.5 71.7 32 32 H Y S < S- 0 0 32 -3,-1.1 68,-0.2 -4,-0.4 -1,-0.1 -0.981 78.1-123.6-129.8 144.6 42.0 64.0 75.2 33 33 H W E -E 99 0B 6 66,-2.1 66,-1.9 -2,-0.4 2,-0.4 -0.265 24.8-136.2 -70.5 167.4 39.1 62.9 77.2 34 34 H M E -EF 98 51B 1 17,-2.4 17,-2.4 64,-0.2 64,-0.2 -0.972 17.5-164.2-131.5 117.7 38.6 64.5 80.6 35 35 H H E -EF 97 50B 3 62,-3.5 62,-2.0 -2,-0.4 2,-0.4 -0.641 8.1-146.7 -94.5 158.1 37.7 62.3 83.6 36 36 H W E -EF 96 49B 0 13,-2.7 12,-2.5 -2,-0.2 13,-1.2 -0.988 17.6-172.4-126.1 132.7 36.3 63.5 87.0 37 37 H V E -EF 95 47B 0 58,-2.4 58,-2.6 -2,-0.4 2,-0.5 -0.969 14.1-142.5-131.2 142.8 37.2 61.8 90.2 38 38 H K E -EF 94 46B 8 8,-3.2 8,-1.8 -2,-0.4 2,-0.5 -0.904 12.5-167.0-110.8 128.0 36.0 62.1 93.8 39 39 H Q E +EF 93 45B 22 54,-3.0 54,-2.6 -2,-0.5 6,-0.2 -0.956 11.7 168.2-119.6 121.9 38.3 61.8 96.8 40 40 H R > - 0 0 20 4,-0.5 3,-2.5 -2,-0.5 52,-0.1 -0.971 47.2 -90.0-128.3 140.9 37.0 61.4 100.4 41 41 H P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.242 113.1 7.1 -52.1 133.5 39.1 60.5 103.4 42 42 H G T 3 S+ 0 0 89 1,-0.1 -3,-0.0 373,-0.1 373,-0.0 0.459 116.0 84.3 73.9 0.1 39.3 56.7 103.9 43 43 H R S < S- 0 0 147 -3,-2.5 -1,-0.1 1,-0.3 -3,-0.1 0.073 76.7-154.6-121.6 24.4 37.4 56.2 100.6 44 44 H G - 0 0 18 371,-0.2 -4,-0.5 -5,-0.1 2,-0.4 -0.109 54.4 -25.0 43.9-121.0 40.4 56.4 98.2 45 45 H L E -F 39 0B 11 369,-0.5 2,-0.4 -6,-0.2 368,-0.2 -0.953 55.5-162.7-124.1 147.3 39.2 57.5 94.7 46 46 H E E -F 38 0B 39 -8,-1.8 -8,-3.2 -2,-0.4 2,-0.3 -0.988 19.8-128.7-134.7 122.4 35.8 57.2 93.1 47 47 H W E +F 37 0B 3 -2,-0.4 -10,-0.2 364,-0.3 17,-0.1 -0.516 23.9 177.3 -70.5 131.8 35.2 57.6 89.4 48 48 H I E - 0 0 0 -12,-2.5 13,-2.9 1,-0.4 2,-0.3 0.853 52.6 -87.3 -96.9 -49.0 32.4 60.0 88.5 49 49 H G E -FG 36 60B 0 -13,-1.2 -13,-2.7 11,-0.3 -1,-0.4 -0.961 34.6-105.0 162.8-175.3 32.6 59.8 84.7 50 50 H R E -FG 35 59B 12 9,-2.5 9,-2.1 -2,-0.3 2,-0.4 -0.968 15.8-149.6-140.8 156.2 34.4 61.2 81.7 51 51 H I E -FG 34 58B 1 -17,-2.4 -17,-2.4 -2,-0.3 7,-0.2 -0.973 13.5-139.1-128.8 140.6 33.6 63.6 78.8 52 52 H D E >> - 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