==== 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 1OAR . COMPND 2 MOLECULE: IMMUNOGLOBULING E; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR L.C.JAMES,P.ROVERSI,D.TAWFIK . 839 19 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 355 42.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 104 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 6 6 15 10 11 15 4 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 2 2 3 3 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 0 177 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -34.9 53.9 72.5 80.2 2 2 H V + 0 0 22 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.627 360.0 176.8 -73.3 128.3 50.7 70.5 80.3 3 3 H Q E -A 25 0A 123 22,-2.4 22,-1.7 -2,-0.4 2,-0.5 -0.997 27.1-165.3-140.1 142.5 48.6 71.9 83.1 4 4 H L E -A 24 0A 11 -2,-0.4 108,-0.8 106,-0.3 2,-0.7 -0.928 15.4-169.6-127.0 100.1 45.2 71.2 84.6 5 5 H Q E -A 23 0A 118 18,-2.8 18,-3.7 -2,-0.5 2,-0.2 -0.855 3.9-163.9 -99.0 117.6 44.0 74.0 86.8 6 6 H Q E -A 22 0A 5 -2,-0.7 16,-0.2 16,-0.3 106,-0.0 -0.632 27.7 -95.0 -97.6 155.8 40.9 73.4 88.9 7 7 H S - 0 0 24 14,-1.4 -1,-0.1 -2,-0.2 3,-0.1 -0.103 49.1 -86.7 -65.8 165.8 38.8 76.0 90.6 8 8 H G - 0 0 54 1,-0.2 -1,-0.1 106,-0.1 13,-0.1 -0.138 60.7 -61.8 -71.7 168.6 39.2 77.0 94.3 9 9 H A - 0 0 82 1,-0.1 2,-0.4 104,-0.1 107,-0.2 -0.041 54.8-146.4 -46.6 146.9 37.6 75.4 97.3 10 10 H E E -d 116 0B 66 105,-3.0 107,-2.6 -3,-0.1 2,-0.5 -0.959 16.5-168.2-127.1 145.0 33.8 75.5 97.5 11 11 H L E +d 117 0B 126 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.992 24.5 166.4-129.0 113.0 31.4 75.8 100.4 12 12 H V E -d 118 0B 19 105,-2.3 107,-2.4 -2,-0.5 3,-0.1 -0.963 34.0-111.0-134.8 153.2 27.8 75.0 99.4 13 13 H K > - 0 0 134 -2,-0.3 3,-1.8 105,-0.2 73,-0.2 -0.518 44.4 -91.6 -81.8 148.5 24.5 74.4 101.2 14 14 H P T 3 S+ 0 0 58 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.259 112.2 25.3 -55.0 139.5 22.8 71.0 101.1 15 15 H G T 3 S+ 0 0 57 71,-3.2 70,-0.5 1,-0.3 72,-0.1 0.159 102.0 108.0 89.9 -19.1 20.3 70.6 98.3 16 16 H A < - 0 0 43 -3,-1.8 70,-2.5 69,-0.2 -1,-0.3 -0.107 64.9-120.2 -80.4-175.4 22.1 73.2 96.1 17 17 H S - 0 0 62 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.856 20.8-166.1-123.1 161.3 24.2 72.7 93.0 18 18 H V E - B 0 83A 12 65,-2.3 65,-3.0 -2,-0.3 2,-0.5 -0.997 10.9-149.0-148.3 147.9 27.8 73.5 92.2 19 19 H K E - B 0 82A 114 -2,-0.3 2,-0.3 63,-0.2 63,-0.3 -0.963 14.2-164.0-121.4 117.4 29.9 73.7 89.1 20 20 H L E - B 0 81A 0 61,-3.1 61,-2.3 -2,-0.5 2,-0.3 -0.733 8.9-147.2 -98.8 149.9 33.6 72.9 89.2 21 21 H S E - B 0 80A 33 -2,-0.3 -14,-1.4 59,-0.2 2,-0.3 -0.805 14.1-167.3-119.6 157.1 36.1 73.8 86.5 22 22 H a E -AB 6 79A 0 57,-1.7 57,-2.3 -2,-0.3 2,-0.6 -0.824 13.7-157.0-143.8 94.7 39.3 72.3 85.1 23 23 H K E -AB 5 78A 105 -18,-3.7 -18,-2.8 -2,-0.3 2,-0.3 -0.672 10.4-158.8 -80.6 117.3 41.4 74.6 82.8 24 24 H A E +A 4 0A 4 53,-2.7 2,-0.3 -2,-0.6 -20,-0.2 -0.726 18.9 162.0 -96.0 143.7 43.6 72.7 80.4 25 25 H S E +A 3 0A 46 -22,-1.7 -22,-2.4 -2,-0.3 3,-0.1 -0.988 45.1 46.6-157.2 155.4 46.7 74.2 78.8 26 26 H G S S+ 0 0 25 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.647 104.3 51.3 86.6 17.3 49.9 73.3 77.1 27 27 H Y S S- 0 0 41 -24,-0.1 2,-1.1 -26,-0.1 -1,-0.2 -0.974 100.1 -72.1-168.0 171.3 48.3 70.7 74.7 28 28 H T > - 0 0 90 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.689 41.4-155.4 -81.3 102.4 45.5 70.2 72.2 29 29 H F G > S+ 0 0 9 -2,-1.1 3,-1.4 1,-0.3 -1,-0.2 0.849 87.8 53.6 -40.6 -54.2 42.4 70.0 74.4 30 30 H T G 3 S+ 0 0 42 1,-0.2 -1,-0.3 23,-0.1 24,-0.2 0.541 94.6 72.2 -67.6 -6.4 40.3 68.0 71.9 31 31 H S G < S+ 0 0 51 -3,-2.1 2,-0.4 1,-0.1 -1,-0.2 0.581 96.1 50.1 -86.4 -9.6 42.9 65.2 71.6 32 32 H Y S < S- 0 0 44 -3,-1.4 68,-0.2 -4,-0.3 -1,-0.1 -0.988 76.7-121.0-134.7 143.1 42.4 63.7 75.1 33 33 H W E -E 99 0B 16 66,-1.5 66,-2.2 -2,-0.4 2,-0.4 -0.266 24.9-142.6 -68.3 157.2 39.6 62.5 77.3 34 34 H M E -EF 98 51B 0 17,-2.3 17,-2.5 64,-0.2 2,-0.2 -0.992 15.1-164.6-127.5 122.9 39.0 64.2 80.7 35 35 H H E -EF 97 50B 5 62,-3.2 62,-1.9 -2,-0.4 2,-0.4 -0.672 10.2-144.3-101.9 161.0 38.0 62.1 83.7 36 36 H W E -EF 96 49B 0 13,-2.3 12,-2.4 -2,-0.2 13,-1.1 -0.984 18.8-171.6-125.8 134.1 36.6 63.3 87.0 37 37 H V E -EF 95 47B 0 58,-2.6 58,-2.6 -2,-0.4 2,-0.5 -0.976 13.3-142.5-130.5 142.9 37.5 61.4 90.1 38 38 H K E -EF 94 46B 8 8,-3.8 8,-2.8 -2,-0.4 2,-0.5 -0.915 13.4-171.6-111.1 128.4 36.2 61.7 93.7 39 39 H Q E +EF 93 45B 20 54,-2.9 54,-3.1 -2,-0.5 6,-0.2 -0.971 8.4 170.5-121.3 122.8 38.4 61.3 96.8 40 40 H R > - 0 0 23 4,-0.6 3,-2.2 -2,-0.5 4,-0.1 -0.954 47.4 -85.3-124.5 148.8 37.0 61.1 100.3 41 41 H P T 3 S+ 0 0 122 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.231 113.3 0.6 -54.0 130.0 39.0 60.2 103.5 42 42 H G T 3 S+ 0 0 91 1,-0.1 -3,-0.0 486,-0.1 486,-0.0 0.414 114.7 91.1 71.7 -3.3 39.3 56.5 104.0 43 43 H R S < S- 0 0 142 -3,-2.2 -1,-0.1 1,-0.3 -3,-0.0 0.119 76.2-150.9-110.2 20.7 37.2 55.9 100.8 44 44 H G - 0 0 16 484,-0.2 -4,-0.6 -4,-0.1 2,-0.4 -0.189 51.4 -29.0 50.7-127.3 40.2 55.7 98.3 45 45 H L E -F 39 0B 9 482,-0.5 2,-0.4 -6,-0.2 481,-0.4 -0.966 52.9-161.1-125.3 144.0 39.2 57.0 94.9 46 46 H E E -F 38 0B 40 -8,-2.8 -8,-3.8 -2,-0.4 2,-0.4 -0.988 17.4-132.8-127.3 128.3 35.8 56.9 93.1 47 47 H W E +F 37 0B 3 -2,-0.4 -10,-0.2 477,-0.3 17,-0.1 -0.645 21.9 178.2 -77.8 129.3 35.4 57.3 89.4 48 48 H I E - 0 0 0 -12,-2.4 13,-2.7 -2,-0.4 2,-0.3 0.889 50.9 -84.7 -95.0 -49.6 32.7 59.7 88.4 49 49 H G E -FG 36 60B 0 -13,-1.1 -13,-2.3 11,-0.3 -1,-0.3 -0.959 34.9-103.9 165.0-177.2 32.9 59.6 84.5 50 50 H R E -FG 35 59B 16 9,-2.4 9,-1.9 -2,-0.3 2,-0.4 -0.962 16.8-152.5-134.1 157.0 34.8 60.9 81.5 51 51 H I E -FG 34 58B 2 -17,-2.5 -17,-2.3 -2,-0.3 7,-0.2 -0.972 13.4-139.5-129.1 142.8 34.1 63.4 78.7 52 52 H D E >> - G 0 57B 23 5,-3.0 4,-1.6 -2,-0.4 5,-0.6 -0.903 10.5-154.5 -98.4 107.7 35.4 63.5 75.2 53 53 H P T 45S+ 0 0 1 0, 0.0 2,-1.1 0, 0.0 -23,-0.1 0.673 83.8 78.8 -57.8 -13.9 36.1 67.2 74.5 54 54 H N T 45S- 0 0 88 -24,-0.2 3,-0.3 1,-0.2 -2,-0.1 -0.761 124.4 -11.3 -97.4 87.7 35.6 66.3 70.9 55 55 H G T 45S- 0 0 76 -2,-1.1 -1,-0.2 1,-0.2 -25,-0.0 0.257 100.7-106.8 104.6 -13.4 31.8 66.1 70.5 56 56 H G T <5 + 0 0 28 -4,-1.6 -1,-0.2 1,-0.2 2,-0.1 0.723 58.8 169.8 64.1 25.3 31.4 66.2 74.3 57 57 H G E < -G 52 0B 33 -5,-0.6 -5,-3.0 -3,-0.3 2,-0.3 -0.416 15.2-157.5 -68.8 142.7 30.4 62.5 74.5 58 58 H T E -G 51 0B 56 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.859 20.5-166.8-124.6 159.5 30.3 61.2 78.1 59 59 H K E -G 50 0B 84 -9,-1.9 -9,-2.4 -2,-0.3 2,-0.3 -0.984 21.3-163.4-142.2 129.4 30.5 57.9 80.0 60 60 H Y E -G 49 0B 63 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.3 -0.897 28.8-115.1-120.0 155.3 29.4 57.7 83.7 61 61 H N >> - 0 0 22 -13,-2.7 3,-2.4 -2,-0.3 4,-0.7 -0.639 39.0-125.8 -74.2 130.2 29.8 55.5 86.7 62 62 H E G >4 S+ 0 0 164 -2,-0.4 3,-0.6 1,-0.3 4,-0.3 0.778 109.0 62.6 -46.3 -41.3 26.1 54.4 87.3 63 63 H K G 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.703 110.0 37.1 -65.4 -16.8 26.3 55.6 90.7 64 64 H F G X> S+ 0 0 5 -3,-2.4 4,-3.2 -16,-0.2 3,-1.1 0.391 82.7 102.4-114.0 0.6 26.9 59.2 89.6 65 65 H K T << S+ 0 0 138 -4,-0.7 -2,-0.1 -3,-0.6 -1,-0.1 0.831 92.4 37.1 -57.6 -33.6 24.6 59.5 86.6 66 66 H S T 34 S+ 0 0 110 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.495 121.8 49.3 -95.0 -2.6 22.0 61.4 88.5 67 67 H K T <4 S+ 0 0 36 -3,-1.1 17,-2.1 1,-0.2 2,-0.4 0.856 106.0 46.0 -99.2 -49.3 24.6 63.3 90.4 68 68 H A E < -C 83 0A 3 -4,-3.2 2,-0.5 15,-0.2 15,-0.2 -0.824 50.8-167.2-110.3 144.8 27.1 64.7 87.9 69 69 H T E -C 82 0A 74 13,-2.2 13,-2.6 -2,-0.4 2,-0.4 -0.976 14.6-159.0-125.7 117.5 26.9 66.5 84.6 70 70 H L E +C 81 0A 8 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.793 21.1 155.2 -99.2 136.9 30.1 66.7 82.5 71 71 H T E -C 80 0A 59 9,-2.0 9,-2.6 -2,-0.4 2,-0.3 -0.898 23.0-148.2-144.8 171.8 30.6 69.4 79.8 72 72 H V E -C 79 0A 35 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.952 9.5-146.0-139.1 161.4 33.5 71.2 78.1 73 73 H D E >> -C 78 0A 61 5,-2.2 5,-2.0 -2,-0.3 4,-0.5 -0.932 11.7-165.6-128.1 103.5 34.1 74.6 76.5 74 74 H K T >45S+ 0 0 104 -2,-0.5 3,-1.5 1,-0.2 -1,-0.1 0.925 83.6 55.9 -55.1 -51.4 36.4 74.2 73.5 75 75 H P T 345S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.884 118.6 33.3 -50.4 -46.2 37.2 77.9 73.2 76 76 H S T 345S- 0 0 37 -3,-0.2 -2,-0.2 2,-0.1 -52,-0.2 0.355 104.6-127.7 -93.0 3.4 38.5 78.2 76.7 77 77 H S T <<5 + 0 0 33 -3,-1.5 -53,-2.7 -4,-0.5 2,-0.4 0.893 59.9 145.6 50.5 45.9 39.8 74.7 76.9 78 78 H T E < -BC 23 73A 9 -5,-2.0 -5,-2.2 -55,-0.2 2,-0.4 -0.950 40.6-157.2-123.4 132.2 37.9 74.0 80.0 79 79 H A E -BC 22 72A 0 -57,-2.3 -57,-1.7 -2,-0.4 2,-0.3 -0.820 18.1-165.1-100.0 138.1 36.1 70.9 81.4 80 80 H Y E -BC 21 71A 53 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.4 -0.931 12.7-163.9-121.9 153.9 33.3 71.4 83.9 81 81 H M E -BC 20 70A 0 -61,-2.3 -61,-3.1 -2,-0.3 2,-0.4 -0.969 7.7-160.7-136.4 120.2 31.6 69.1 86.3 82 82 H Q E -BC 19 69A 73 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.4 -0.812 3.1-162.7 -98.7 139.1 28.3 70.1 87.8 83 83 H L E -BC 18 68A 0 -65,-3.0 -65,-2.3 -2,-0.4 3,-0.2 -0.988 14.0-164.6-121.3 127.9 27.1 68.3 91.0 84 84 H S + 0 0 29 -17,-2.1 -67,-0.2 -2,-0.4 3,-0.1 -0.685 56.5 21.1-115.2 167.7 23.5 68.6 92.0 85 85 H S S S- 0 0 78 -70,-0.5 -1,-0.2 -2,-0.2 -69,-0.2 0.904 85.9-148.2 46.5 50.5 21.1 68.0 94.9 86 86 H L + 0 0 2 -70,-2.5 -71,-3.2 -3,-0.2 2,-0.3 -0.151 26.8 171.1 -57.0 138.5 24.1 68.2 97.2 87 87 H T > - 0 0 68 -73,-0.2 3,-1.8 -3,-0.1 4,-0.2 -0.796 52.7 -91.5-132.8 174.9 24.3 66.2 100.5 88 88 H S G > S+ 0 0 89 1,-0.3 3,-1.0 -2,-0.3 30,-0.2 0.681 120.9 70.8 -65.1 -16.8 27.2 65.6 102.9 89 89 H E G 3 S+ 0 0 90 1,-0.2 -1,-0.3 -49,-0.0 -3,-0.1 0.724 91.8 60.5 -71.3 -17.0 28.1 62.5 100.9 90 90 H D G < S+ 0 0 6 -3,-1.8 2,-0.3 2,-0.0 -1,-0.2 0.566 75.0 110.6 -86.8 -10.1 29.3 64.9 98.2 91 91 H S < + 0 0 33 -3,-1.0 2,-0.3 -4,-0.2 26,-0.2 -0.522 52.2 99.9 -66.1 124.0 31.9 66.5 100.5 92 92 H A E S- H 0 116B 9 24,-1.4 24,-2.9 -2,-0.3 2,-0.5 -0.975 77.4 -75.6 179.1-178.8 35.2 65.4 99.0 93 93 H V E -EH 39 115B 18 -54,-3.1 -54,-2.9 -2,-0.3 2,-0.4 -0.906 44.2-156.6-104.3 128.1 38.1 66.4 96.9 94 94 H Y E -EH 38 114B 0 20,-2.9 20,-2.6 -2,-0.5 2,-0.3 -0.917 9.8-170.5-109.5 134.2 37.3 66.3 93.2 95 95 H Y E -E 37 0B 0 -58,-2.6 -58,-2.6 -2,-0.4 2,-0.4 -0.919 17.5-147.5-119.6 152.9 40.0 65.9 90.4 96 96 H a E -E 36 0B 0 -2,-0.3 15,-3.0 -60,-0.2 2,-0.3 -0.862 22.9-175.7-110.3 143.8 40.1 66.1 86.7 97 97 H A E -EI 35 110B 0 -62,-1.9 -62,-3.2 -2,-0.4 13,-0.2 -0.971 18.2-131.8-144.6 127.9 42.5 63.7 85.0 98 98 H R E -E 34 0B 11 11,-2.4 10,-1.9 -2,-0.3 2,-0.4 -0.495 20.1-158.9 -85.2 147.6 43.4 63.5 81.3 99 99 H M E -EI 33 107B 8 -66,-2.2 -66,-1.5 8,-0.2 2,-0.5 -0.988 16.5-145.8-130.8 135.2 43.6 60.2 79.4 100 100 H W E + I 0 106B 77 6,-2.3 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