==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-JAN-03 1OAY . COMPND 2 MOLECULE: IMMUNOGLOBULIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR L.C.JAMES,P.ROVERSI,D.TAWFIK . 634 20 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 31.5 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 . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0.2 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 . 82 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 2 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 . 10 6 7 8 5 6 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 . 7 8 0 0 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 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 2 H V 0 0 62 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 124.9 50.2 71.0 80.6 2 3 H Q E -A 24 0A 134 22,-1.5 22,-1.0 106,-0.1 2,-0.6 -0.999 360.0-163.7-139.1 134.4 48.2 72.5 83.5 3 4 H L E -A 23 0A 8 106,-0.4 2,-0.9 -2,-0.4 108,-0.7 -0.828 15.4-173.2-117.8 90.1 44.7 71.6 84.9 4 5 H Q E -A 22 0A 114 18,-1.4 18,-1.7 -2,-0.6 2,-0.1 -0.746 8.0-167.3 -90.8 104.5 43.7 74.6 87.1 5 6 H Q E -A 21 0A 9 -2,-0.9 16,-0.2 16,-0.2 89,-0.0 -0.301 27.8 -84.4 -84.7 171.6 40.4 73.8 88.9 6 7 H S - 0 0 27 14,-0.8 -1,-0.2 1,-0.1 3,-0.1 -0.183 48.3 -94.4 -73.6 167.1 38.1 76.2 90.8 7 8 H G - 0 0 52 1,-0.2 -1,-0.1 106,-0.1 106,-0.0 -0.127 59.6 -59.0 -75.9 175.4 38.6 77.3 94.4 8 9 H A - 0 0 87 1,-0.1 2,-0.3 107,-0.1 -1,-0.2 -0.245 55.7-148.0 -60.6 140.2 36.9 75.8 97.5 9 10 H E E -b 115 0B 65 105,-1.3 107,-1.3 -3,-0.1 2,-0.4 -0.861 13.4-163.1-115.4 144.5 33.1 75.9 97.6 10 11 H L E +b 116 0B 131 -2,-0.3 2,-0.3 105,-0.1 107,-0.2 -0.976 25.1 160.9-125.5 115.9 30.6 76.2 100.4 11 12 H V E -b 117 0B 22 105,-1.2 107,-1.0 -2,-0.4 6,-0.1 -0.991 33.8-119.0-140.8 144.6 27.0 75.1 99.5 12 13 H K > - 0 0 130 -2,-0.3 3,-0.9 105,-0.2 73,-0.2 -0.329 42.3 -88.3 -78.5 158.9 23.9 74.0 101.5 13 14 H P T 3 S+ 0 0 61 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.516 114.1 27.4 -65.8 133.1 22.2 70.6 101.3 14 15 H G T 3 S+ 0 0 59 71,-1.0 70,-0.5 1,-0.5 72,-0.1 -0.193 102.7 96.8 106.0 -38.0 19.5 70.6 98.5 15 16 H A < - 0 0 47 -3,-0.9 70,-1.2 69,-0.1 -1,-0.5 -0.167 68.9-122.1 -76.7 174.1 21.3 73.2 96.3 16 17 H S - 0 0 60 67,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.647 17.3-158.8-113.6 171.4 23.6 72.6 93.4 17 18 H V E -C 82 0C 11 65,-1.1 65,-1.6 -2,-0.2 2,-0.6 -0.983 8.9-145.3-154.2 141.4 27.2 73.6 92.6 18 19 H K E -C 81 0C 111 -2,-0.3 2,-0.2 63,-0.2 63,-0.2 -0.937 16.6-171.0-115.5 115.4 29.3 74.0 89.4 19 20 H L E -C 80 0C 0 61,-1.2 61,-1.1 -2,-0.6 2,-0.2 -0.583 8.7-153.8 -96.5 163.6 33.0 73.1 89.5 20 21 H S - 0 0 31 59,-0.2 -14,-0.8 -2,-0.2 59,-0.2 -0.804 19.0-164.5-133.9 173.4 35.5 73.8 86.7 21 22 H a E -A 5 0A 0 -2,-0.2 2,-1.1 -16,-0.2 57,-0.4 -0.481 13.0-160.1-162.3 80.2 38.8 72.6 85.2 22 23 H K E -A 4 0A 112 -18,-1.7 -18,-1.4 55,-0.2 55,-0.2 -0.538 14.9-159.7 -71.9 98.4 40.5 75.0 82.7 23 24 H A E +A 3 0A 2 53,-1.7 2,-0.3 -2,-1.1 -20,-0.2 -0.456 17.7 167.6 -75.6 151.6 42.9 72.9 80.7 24 25 H S E +A 2 0A 47 -22,-1.0 -22,-1.5 -2,-0.1 3,-0.1 -0.990 41.7 49.1-162.6 157.4 45.8 74.6 78.8 25 26 H G S S+ 0 0 77 -2,-0.3 2,-0.3 1,-0.2 -1,-0.0 0.504 103.1 50.8 87.8 6.1 49.1 74.0 77.0 26 27 H Y S S- 0 0 48 -24,-0.1 2,-0.6 -25,-0.0 -1,-0.2 -0.956 100.3 -65.4-158.5 175.2 47.7 71.3 74.7 27 28 H T >> - 0 0 83 -2,-0.3 3,-0.8 1,-0.2 4,-0.6 -0.607 40.0-159.8 -72.8 114.7 44.9 70.4 72.2 28 29 H F G >4 S+ 0 0 13 -2,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.857 87.6 51.1 -65.7 -38.2 41.8 70.2 74.3 29 30 H T G 34 S+ 0 0 45 1,-0.2 24,-0.4 23,-0.1 -1,-0.2 0.541 98.6 67.9 -79.7 -7.9 39.8 68.0 71.9 30 31 H S G <4 S+ 0 0 45 -3,-0.8 70,-0.3 22,-0.1 2,-0.3 0.785 99.5 49.2 -81.1 -30.1 42.6 65.4 71.6 31 32 H Y S << S- 0 0 45 -4,-0.6 68,-0.2 -3,-0.5 22,-0.1 -0.815 77.2-125.4-114.2 151.5 42.3 64.1 75.2 32 33 H W E -E 98 0D 25 66,-1.8 66,-0.6 -2,-0.3 2,-0.2 -0.117 19.0-138.1 -74.0-178.3 39.4 62.9 77.4 33 34 H M E -EF 97 50D 1 17,-1.0 17,-1.0 64,-0.2 64,-0.2 -0.706 18.9-169.3-152.1 95.4 38.7 64.4 80.8 34 35 H H E -EF 96 49D 4 62,-1.8 62,-0.7 15,-0.2 2,-0.3 -0.162 10.1-142.7 -76.4 172.4 37.7 62.1 83.7 35 36 H W E -EF 95 48D 0 13,-1.6 12,-1.8 60,-0.2 13,-1.0 -0.992 15.5-170.4-141.7 134.7 36.4 63.0 87.2 36 37 H V E -EF 94 46D 0 58,-1.1 58,-1.2 -2,-0.3 2,-0.5 -0.856 16.2-142.5-127.2 157.0 37.2 61.4 90.5 37 38 H K E -E 93 0D 7 8,-1.5 2,-0.7 -2,-0.3 8,-0.4 -0.953 14.4-172.6-124.3 110.1 35.9 61.6 94.1 38 39 H Q E +E 92 0D 20 54,-1.6 54,-1.5 -2,-0.5 6,-0.2 -0.866 11.3 169.7-107.4 100.3 38.4 61.3 96.9 39 40 H R >> - 0 0 22 -2,-0.7 3,-1.4 4,-0.5 4,-0.5 -0.728 46.9 -87.6 -97.3 155.4 36.8 61.1 100.4 40 41 H P T 34 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.451 111.8 6.4 -59.7 130.9 38.8 60.2 103.5 41 42 H G T 34 S+ 0 0 86 -2,-0.1 -3,-0.0 1,-0.1 304,-0.0 0.525 115.2 81.4 74.5 7.8 39.1 56.4 104.1 42 43 H R T <4 S- 0 0 144 -3,-1.4 2,-0.2 1,-0.3 -1,-0.1 0.391 78.4-150.2-119.9 -2.6 37.4 55.6 100.7 43 44 H G < - 0 0 14 -4,-0.5 -4,-0.5 2,-0.0 -1,-0.3 -0.510 56.7 -21.7 67.7-130.8 40.3 55.9 98.4 44 45 H L - 0 0 6 300,-0.8 2,-0.3 -2,-0.2 -6,-0.2 -0.794 58.4-165.4-110.5 157.5 39.2 57.0 94.9 45 46 H E - 0 0 36 -8,-0.4 -8,-1.5 -2,-0.3 2,-0.1 -0.943 21.6-121.6-148.9 121.3 35.7 56.6 93.4 46 47 H W E +F 36 0D 4 -2,-0.3 17,-0.2 -10,-0.2 -10,-0.2 -0.356 29.7 169.6 -72.7 136.5 34.8 57.0 89.7 47 48 H I E - 0 0 0 -12,-1.8 13,-1.7 1,-0.4 2,-0.3 0.764 53.3 -86.8-105.9 -49.8 32.2 59.6 88.6 48 49 H G E -FG 35 59D 0 -13,-1.0 -13,-1.6 11,-0.2 -1,-0.4 -0.985 31.9-109.1 170.1-161.4 32.6 59.5 84.8 49 50 H R E -FG 34 58D 26 9,-0.8 9,-1.4 -2,-0.3 2,-0.4 -0.965 13.9-151.2-162.5 151.2 34.4 60.9 81.7 50 51 H I E -FG 33 57D 2 -17,-1.0 -17,-1.0 -2,-0.3 7,-0.2 -0.991 12.6-144.3-132.6 130.5 33.8 63.2 78.7 51 52 H D E >> - G 0 56D 25 5,-2.0 4,-1.1 -2,-0.4 5,-0.6 -0.848 17.1-151.8 -83.0 113.3 35.3 63.3 75.2 52 53 H P T 45S+ 0 0 1 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.842 81.7 78.7 -57.6 -36.5 35.4 67.0 74.5 53 54 H N T 45S- 0 0 74 -24,-0.4 3,-0.3 1,-0.2 -2,-0.1 -0.646 122.0 -5.1 -75.4 96.2 35.1 66.4 70.8 54 55 H G T 45S- 0 0 76 -2,-1.2 -1,-0.2 1,-0.2 -25,-0.0 0.144 100.2-109.8 104.1 -17.0 31.3 65.7 70.5 55 56 H G T <5 + 0 0 32 -4,-1.1 -1,-0.2 1,-0.2 2,-0.1 0.763 57.8 167.5 63.2 28.3 30.7 65.9 74.3 56 57 H G E < -G 51 0D 36 -5,-0.6 -5,-2.0 -3,-0.3 2,-0.3 -0.454 15.2-159.8 -73.1 147.9 29.9 62.2 74.6 57 58 H T E -G 50 0D 54 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.874 23.8-166.7-134.0 160.9 29.8 60.7 78.1 58 59 H K E -G 49 0D 87 -9,-1.4 -9,-0.8 -2,-0.3 2,-0.2 -0.892 21.8-170.0-148.2 113.0 30.1 57.5 80.1 59 60 H Y E -G 48 0D 68 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.653 26.8-109.5-107.0 157.7 29.0 57.5 83.8 60 61 H N - 0 0 27 -13,-1.7 -1,-0.0 -2,-0.2 282,-0.0 -0.563 34.0-119.8 -72.1 148.5 29.2 55.2 86.8 61 62 H L S > S+ 0 0 105 1,-0.2 3,-0.5 -2,-0.2 4,-0.2 0.774 113.9 52.0 -64.2 -27.0 25.8 53.7 87.7 62 63 H K T 3 S+ 0 0 125 1,-0.2 3,-0.4 -16,-0.1 -1,-0.2 0.897 116.1 37.4 -73.3 -43.4 26.1 55.3 91.1 63 64 H F T 3> S+ 0 0 7 -17,-0.2 4,-1.1 1,-0.2 -1,-0.2 -0.113 84.3 103.8-104.3 34.6 26.8 58.8 89.9 64 65 H K T <4 S+ 0 0 138 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.848 91.2 34.7 -81.4 -36.3 24.5 58.8 86.8 65 66 H S T 4 S+ 0 0 104 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.269 121.2 52.5 -98.1 8.9 21.9 61.0 88.5 66 67 H K T 4 S+ 0 0 34 1,-0.1 17,-1.3 -19,-0.1 -2,-0.1 0.830 100.2 48.1-106.6 -62.5 24.5 63.0 90.4 67 68 H A < - 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