==== 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 1OAX . COMPND 2 MOLECULE: IMMUNOGLOBULIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR L.C.JAMES,P.ROVERSI,D.TAWFIK . 675 7 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 67.6 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 . 260 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 1 0.1 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 . 83 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 9 14 2 10 11 2 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 5 0 0 4 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 0 189 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -47.3 54.2 72.6 79.3 2 2 H V + 0 0 21 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.563 360.0 174.9 -70.1 133.4 50.9 70.6 79.5 3 3 H Q E -A 25 0A 112 22,-1.9 22,-1.2 -2,-0.3 2,-0.5 -0.994 26.0-162.2-147.1 137.9 48.8 72.0 82.4 4 4 H L E -A 24 0A 11 -2,-0.3 108,-0.8 106,-0.3 2,-0.6 -0.969 14.1-167.3-121.9 112.1 45.3 71.3 83.8 5 5 H Q E -A 23 0A 117 18,-2.5 18,-2.6 -2,-0.5 2,-0.2 -0.887 4.0-163.5-106.2 112.4 44.0 74.1 86.0 6 6 H Q E -A 22 0A 6 -2,-0.6 16,-0.2 16,-0.2 106,-0.1 -0.624 30.2 -91.6 -96.7 155.3 40.9 73.3 88.1 7 7 H S - 0 0 25 14,-1.6 108,-0.1 -2,-0.2 -1,-0.1 0.026 48.8 -86.7 -66.4 168.5 38.7 76.0 89.7 8 8 H G - 0 0 51 1,-0.2 -1,-0.1 106,-0.1 106,-0.1 -0.176 62.5 -60.6 -73.5 168.4 39.1 77.3 93.2 9 9 H A - 0 0 89 1,-0.1 2,-0.3 105,-0.1 107,-0.2 -0.078 56.6-147.6 -49.7 144.2 37.7 75.8 96.4 10 10 H E E -d 116 0B 69 105,-2.8 107,-1.6 -3,-0.1 2,-0.4 -0.929 17.7-169.8-129.0 144.9 33.8 75.7 96.6 11 11 H L E +d 117 0B 126 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.931 23.3 164.7-138.6 101.9 31.3 76.0 99.3 12 12 H V E -d 118 0B 17 105,-1.8 107,-2.4 -2,-0.4 3,-0.1 -0.897 33.1-113.5-130.3 154.0 27.8 75.2 98.4 13 13 H K > - 0 0 138 -2,-0.3 3,-1.6 105,-0.2 73,-0.2 -0.468 43.9 -87.7 -86.9 152.2 24.5 74.4 100.1 14 14 H P T 3 S+ 0 0 64 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.337 113.2 23.3 -55.6 135.1 22.7 71.0 100.1 15 15 H G T 3 S+ 0 0 60 71,-2.2 70,-0.5 1,-0.3 72,-0.1 0.121 102.1 107.2 95.0 -18.4 20.3 70.6 97.2 16 16 H A < - 0 0 43 -3,-1.6 70,-2.0 69,-0.2 -1,-0.3 -0.126 64.9-118.8 -81.8 180.0 22.1 73.2 95.0 17 17 H S - 0 0 60 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.804 18.8-162.8-117.7 164.0 24.3 72.7 92.0 18 18 H V E - B 0 83A 11 65,-2.3 65,-2.7 -2,-0.3 2,-0.6 -0.991 9.4-151.0-148.1 139.9 27.9 73.4 91.2 19 19 H K E - B 0 82A 128 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.946 15.1-165.0-115.0 111.3 29.9 73.7 88.0 20 20 H L E - B 0 81A 0 61,-2.6 61,-2.4 -2,-0.6 2,-0.3 -0.763 8.8-150.5 -96.3 141.7 33.6 72.9 88.2 21 21 H S E - B 0 80A 34 -2,-0.3 -14,-1.6 59,-0.2 2,-0.3 -0.797 13.6-165.1-116.6 155.0 36.0 73.8 85.5 22 22 H a E -AB 6 79A 0 57,-2.0 57,-2.2 -2,-0.3 2,-0.6 -0.831 12.3-157.3-140.8 94.4 39.2 72.4 84.1 23 23 H K E -AB 5 78A 100 -18,-2.6 -18,-2.5 -2,-0.3 2,-0.3 -0.656 11.6-160.3 -77.9 117.7 41.3 74.7 81.8 24 24 H A E +A 4 0A 3 53,-2.3 2,-0.3 -2,-0.6 -20,-0.2 -0.699 18.1 160.2 -96.8 150.1 43.6 72.7 79.6 25 25 H S E +A 3 0A 45 -22,-1.2 -22,-1.9 -2,-0.3 3,-0.1 -0.982 43.7 53.1-164.3 159.3 46.7 74.2 77.8 26 26 H G S S+ 0 0 31 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.694 105.2 48.6 81.6 21.4 50.0 73.4 76.2 27 27 H Y S S- 0 0 41 -26,-0.1 2,-1.0 -24,-0.1 -1,-0.2 -0.972 101.4 -71.3-172.8 169.8 48.4 70.9 73.8 28 28 H T > - 0 0 89 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.673 40.6-155.4 -79.8 103.4 45.5 70.3 71.3 29 29 H F G > S+ 0 0 8 -2,-1.0 3,-1.0 1,-0.3 -1,-0.2 0.809 89.3 53.2 -43.3 -46.0 42.4 70.1 73.6 30 30 H T G 3 S+ 0 0 45 1,-0.2 -1,-0.3 23,-0.1 24,-0.3 0.543 96.1 70.0 -74.8 -6.5 40.4 68.0 71.1 31 31 H S G < S+ 0 0 56 -3,-2.1 2,-0.4 22,-0.1 -1,-0.2 0.561 97.2 50.9 -88.7 -9.9 43.1 65.3 70.8 32 32 H Y S < S- 0 0 41 -3,-1.0 68,-0.2 -4,-0.3 -1,-0.1 -0.985 78.7-119.9-134.7 138.8 42.8 63.8 74.3 33 33 H W E -E 99 0B 19 66,-1.5 66,-2.1 -2,-0.4 2,-0.5 -0.358 25.3-141.0 -65.1 152.2 39.9 62.5 76.4 34 34 H M E -EF 98 51B 0 17,-2.2 17,-2.5 64,-0.2 2,-0.2 -0.983 16.6-166.9-121.2 124.9 39.2 64.3 79.8 35 35 H H E -EF 97 50B 4 62,-2.5 62,-1.7 -2,-0.5 2,-0.4 -0.660 10.7-146.8-102.2 161.1 38.3 62.3 82.8 36 36 H W E -EF 96 49B 0 13,-2.1 12,-2.2 -2,-0.2 13,-1.3 -0.999 17.7-173.7-127.6 135.3 36.9 63.4 86.2 37 37 H V E -EF 95 47B 0 58,-2.8 58,-2.5 -2,-0.4 2,-0.5 -0.928 14.6-140.8-130.5 148.8 37.7 61.5 89.3 38 38 H K E -EF 94 46B 6 8,-2.6 8,-1.8 -2,-0.3 2,-0.5 -0.950 11.6-166.6-117.4 128.8 36.5 61.9 92.9 39 39 H Q E +EF 93 45B 18 54,-2.8 54,-2.5 -2,-0.5 6,-0.2 -0.956 11.1 171.3-117.7 116.4 38.7 61.6 96.0 40 40 H R > - 0 0 29 4,-0.7 3,-1.8 -2,-0.5 4,-0.3 -0.927 46.0 -90.2-115.9 146.9 37.2 61.3 99.5 41 41 H P T 3 S+ 0 0 123 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.331 111.9 1.9 -51.5 126.6 39.2 60.5 102.7 42 42 H G T 3 S+ 0 0 86 1,-0.1 -3,-0.0 305,-0.1 305,-0.0 0.333 116.0 85.1 76.3 -7.4 39.4 56.7 103.2 43 43 H R S < S- 0 0 156 -3,-1.8 -1,-0.1 1,-0.3 0, 0.0 0.145 79.1-150.4-112.3 15.8 37.5 56.0 99.9 44 44 H G - 0 0 18 -4,-0.3 -4,-0.7 -5,-0.1 2,-0.3 -0.238 51.8 -25.3 60.3-134.5 40.5 56.2 97.6 45 45 H L E -F 39 0B 8 301,-0.5 2,-0.4 -6,-0.2 300,-0.2 -0.887 56.4-162.1-112.4 150.0 39.6 57.3 94.0 46 46 H E E -F 38 0B 43 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.3 -0.980 18.9-129.3-134.1 120.3 36.2 57.0 92.3 47 47 H W E +F 37 0B 2 -2,-0.4 -10,-0.2 296,-0.3 17,-0.1 -0.505 25.8 175.5 -65.8 128.6 35.7 57.2 88.6 48 48 H I E - 0 0 0 -12,-2.2 13,-2.2 1,-0.4 2,-0.3 0.826 51.6 -79.6 -96.9 -51.7 33.0 59.7 87.6 49 49 H G E -FG 36 60B 0 -13,-1.3 -13,-2.1 11,-0.2 -1,-0.4 -0.977 34.1-106.3 172.8-179.9 33.2 59.6 83.9 50 50 H R E -FG 35 59B 18 9,-2.3 9,-1.8 -2,-0.3 2,-0.3 -0.984 16.2-158.5-133.4 153.9 35.0 60.8 80.7 51 51 H I E -FG 34 58B 1 -17,-2.5 -17,-2.2 -2,-0.3 7,-0.2 -0.890 15.1-140.1-121.8 156.2 34.3 63.2 77.9 52 52 H D > - 0 0 24 5,-1.8 4,-1.2 -2,-0.3 5,-0.5 -0.977 12.1-152.5-112.6 110.2 35.7 63.3 74.3 53 53 H P T 4 S+ 0 0 0 0, 0.0 2,-0.9 0, 0.0 -23,-0.1 0.641 85.6 75.7 -62.9 -13.6 36.2 67.0 73.6 54 54 H N T 4 S- 0 0 76 -24,-0.3 3,-0.2 1,-0.2 -21,-0.0 -0.813 123.7 -6.5 -97.8 90.5 35.8 66.1 69.9 55 55 H G T 4 S- 0 0 73 -2,-0.9 -1,-0.2 1,-0.1 -25,-0.0 0.289 99.7-107.9 106.1 -6.4 32.0 65.6 69.7 56 56 H G < + 0 0 30 -4,-1.2 -1,-0.1 1,-0.2 14,-0.1 0.586 59.6 169.5 62.2 13.7 31.4 66.0 73.5 57 57 H G - 0 0 32 -5,-0.5 -5,-1.8 -3,-0.2 2,-0.3 -0.262 14.0-159.5 -65.1 142.6 30.7 62.2 73.8 58 58 H T E -G 51 0B 60 -7,-0.2 2,-0.3 -9,-0.0 -7,-0.2 -0.797 22.4-168.1-125.8 161.8 30.5 60.9 77.3 59 59 H K E -G 50 0B 82 -9,-1.8 -9,-2.3 -2,-0.3 2,-0.3 -0.954 21.7-163.2-146.0 127.4 30.8 57.7 79.3 60 60 H Y E -G 49 0B 56 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.863 28.5-114.5-120.5 147.0 29.7 57.5 83.0 61 61 H N > - 0 0 25 -13,-2.2 3,-1.9 -2,-0.3 4,-0.1 -0.630 38.9-126.9 -59.0 128.5 30.1 55.4 86.1 62 62 H L G > S+ 0 0 96 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.849 108.3 60.2 -53.9 -39.8 26.5 54.2 86.6 63 63 H K G 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.683 110.5 41.6 -62.8 -19.7 26.6 55.5 90.2 64 64 H F G <> S+ 0 0 4 -3,-1.9 4,-2.5 -16,-0.2 3,-0.3 0.173 82.5 98.8-113.6 16.3 27.2 59.0 88.9 65 65 H K T <4 S+ 0 0 143 -3,-1.4 -2,-0.1 1,-0.2 -1,-0.1 0.881 90.8 41.5 -74.3 -34.3 24.8 59.2 85.9 66 66 H S T 4 S+ 0 0 120 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.502 123.1 43.4 -83.4 -1.4 22.1 61.0 87.9 67 67 H K T 4 S+ 0 0 33 -3,-0.3 17,-1.3 1,-0.1 2,-0.3 0.796 103.7 55.5-111.8 -41.8 24.8 63.2 89.6 68 68 H A E < -C 83 0A 3 -4,-2.5 2,-0.4 15,-0.2 15,-0.2 -0.797 48.0-171.1-113.0 143.9 27.4 64.4 87.0 69 69 H T E -C 82 0A 64 13,-1.9 13,-2.4 -2,-0.3 2,-0.4 -0.957 12.6-161.3-132.4 110.4 27.2 66.3 83.7 70 70 H L E +C 81 0A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.798 20.9 153.5 -97.2 130.2 30.3 66.5 81.6 71 71 H T E -C 80 0A 66 9,-1.8 9,-3.1 -2,-0.4 2,-0.3 -0.932 23.9-146.4-141.3 168.9 30.7 69.2 78.8 72 72 H V E -C 79 0A 35 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.960 10.4-147.7-134.8 157.6 33.5 71.1 77.0 73 73 H D E > -C 78 0A 66 5,-2.2 5,-1.7 -2,-0.3 4,-0.3 -0.961 12.7-167.2-121.1 106.2 34.1 74.5 75.5 74 74 H K T > 5S+ 0 0 108 -2,-0.5 3,-1.0 1,-0.2 -1,-0.1 0.892 83.7 55.9 -61.0 -45.1 36.5 74.0 72.6 75 75 H P T 3 5S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.882 118.3 33.6 -56.7 -41.6 37.2 77.8 72.1 76 76 H S T 3 5S- 0 0 35 2,-0.1 -2,-0.2 -3,-0.1 -52,-0.2 0.293 103.7-129.5 -96.3 6.5 38.4 78.1 75.8 77 77 H S T < 5 + 0 0 31 -3,-1.0 -53,-2.3 -4,-0.3 2,-0.5 0.772 60.6 143.1 50.4 33.3 39.8 74.6 75.9 78 78 H T E < -BC 23 73A 9 -5,-1.7 -5,-2.2 -55,-0.2 2,-0.4 -0.895 40.7-157.5-114.7 124.7 37.9 74.1 79.2 79 79 H A E -BC 22 72A 0 -57,-2.2 -57,-2.0 -2,-0.5 2,-0.3 -0.781 16.8-159.7 -92.9 141.5 36.1 70.9 80.4 80 80 H Y E -BC 21 71A 51 -9,-3.1 -9,-1.8 -2,-0.4 2,-0.4 -0.900 13.9-165.4-120.9 148.3 33.3 71.3 82.9 81 81 H M E -BC 20 70A 0 -61,-2.4 -61,-2.6 -2,-0.3 2,-0.4 -0.943 9.4-162.6-130.5 115.7 31.6 68.9 85.4 82 82 H Q E -BC 19 69A 77 -13,-2.4 -13,-1.9 -2,-0.4 2,-0.4 -0.789 3.3-163.7 -91.3 134.4 28.4 70.0 86.9 83 83 H L E -BC 18 68A 0 -65,-2.7 -65,-2.3 -2,-0.4 2,-0.3 -0.958 14.1-171.0-112.2 142.3 27.3 68.2 90.1 84 84 H S + 0 0 26 -17,-1.3 -67,-0.2 -2,-0.4 -68,-0.1 -0.844 54.9 29.1-132.3 165.8 23.6 68.5 91.1 85 85 H S S S- 0 0 80 -70,-0.5 -1,-0.2 -2,-0.3 -68,-0.2 0.917 86.9-152.2 53.8 48.6 21.2 67.7 94.0 86 86 H L + 0 0 2 -70,-2.0 -71,-2.2 -73,-0.2 2,-0.2 -0.134 26.1 167.1 -65.1 141.6 24.2 68.0 96.3 87 87 H T > - 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