==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBODY 04-FEB-05 2BJM . COMPND 2 MOLECULE: IGE SPE7 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR L.C.JAMES,D.S.TAWFIK . 230 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 29 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 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 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 0 154 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 134.9 29.5 64.6 46.0 2 2 H V - 0 0 43 23,-0.2 2,-0.3 107,-0.1 24,-0.1 0.402 360.0-144.3 -64.6 157.6 28.5 66.8 44.2 3 3 H Q E -A 25 0A 67 22,-0.8 22,-2.2 -2,-0.2 2,-0.3 -0.712 17.4-142.3-115.2 149.9 27.8 64.1 41.6 4 4 H L E -A 24 0A 4 106,-0.3 2,-0.5 -2,-0.3 20,-0.2 -0.842 16.2-154.5-105.1 143.6 27.8 63.5 37.9 5 5 H Q E +A 23 0A 48 18,-2.3 18,-3.2 -2,-0.3 2,-0.3 -0.949 20.0 160.5-130.0 114.5 25.2 61.4 36.0 6 6 H Q E -A 22 0A 17 -2,-0.5 16,-0.1 16,-0.2 2,-0.1 -0.847 44.8 -94.0-120.6 160.5 25.6 59.6 32.7 7 7 H S - 0 0 37 14,-0.5 108,-0.1 -2,-0.3 3,-0.1 -0.456 31.4-127.2 -72.6 148.8 23.6 56.7 31.1 8 8 H G S S- 0 0 59 1,-0.2 107,-2.1 106,-0.2 2,-0.3 0.961 76.8 -10.9 -61.1 -57.4 24.9 53.2 31.7 9 9 H A E -d 115 0B 61 105,-0.2 2,-0.4 84,-0.0 -1,-0.2 -0.993 51.3-161.1-150.8 150.6 25.1 51.9 28.2 10 10 H E E -d 116 0B 62 105,-2.6 107,-2.5 -2,-0.3 2,-0.5 -0.998 10.0-152.4-135.5 139.8 24.1 52.7 24.6 11 11 H L E +d 117 0B 149 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.934 25.2 159.1-113.3 130.0 23.9 50.4 21.6 12 12 H V E -d 118 0B 21 105,-2.3 107,-0.6 -2,-0.5 108,-0.3 -0.870 28.8-129.1-141.4 175.9 24.4 51.6 18.1 13 13 H K > - 0 0 134 -2,-0.3 3,-2.0 105,-0.2 73,-0.2 -0.921 42.8 -79.2-128.4 152.1 25.3 50.4 14.5 14 14 H P T 3 S+ 0 0 67 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.256 116.1 23.1 -54.8 130.2 27.8 51.6 12.0 15 15 H G T 3 S+ 0 0 61 71,-3.0 70,-0.5 1,-0.4 72,-0.1 0.037 99.9 109.4 102.2 -23.9 26.7 54.7 10.1 16 16 H A < - 0 0 31 -3,-2.0 70,-3.4 69,-0.2 2,-0.4 -0.139 65.5-120.8 -79.2 175.8 24.2 55.9 12.8 17 17 H S - 0 0 76 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.983 25.9-170.2-121.7 130.0 24.4 58.9 15.1 18 18 H V E - B 0 83A 10 65,-2.1 65,-3.0 -2,-0.4 2,-0.4 -0.922 9.5-153.9-122.1 148.0 24.4 58.6 18.9 19 19 H K E - B 0 82A 111 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.976 7.3-162.9-120.2 129.4 24.1 61.1 21.7 20 20 H L E - B 0 81A 1 61,-3.0 61,-2.0 -2,-0.4 2,-0.3 -0.900 13.0-143.2-112.7 143.6 25.5 60.7 25.2 21 21 H S E - B 0 80A 27 -2,-0.4 -14,-0.5 59,-0.2 2,-0.4 -0.768 13.3-166.7-115.0 152.6 24.4 62.8 28.2 22 22 H a E -AB 6 79A 0 57,-1.9 57,-2.3 -2,-0.3 2,-0.3 -0.921 14.3-166.3-139.9 109.0 26.0 64.2 31.4 23 23 H K E -AB 5 78A 106 -18,-3.2 -18,-2.3 -2,-0.4 2,-0.6 -0.729 14.4-142.2-104.7 143.9 23.9 65.6 34.2 24 24 H A E -A 4 0A 15 53,-0.7 2,-1.0 -2,-0.3 3,-0.3 -0.900 9.5-158.3 -99.4 121.4 24.9 67.8 37.2 25 25 H S E S-A 3 0A 40 -22,-2.2 -22,-0.8 -2,-0.6 -23,-0.2 -0.738 79.7 -4.0-103.0 86.7 23.1 66.9 40.4 26 26 H G S S+ 0 0 65 -2,-1.0 2,-0.2 1,-0.2 -1,-0.2 0.844 106.6 93.1 105.2 48.1 23.3 70.0 42.5 27 27 H Y S S- 0 0 46 -3,-0.3 2,-0.6 -25,-0.0 -1,-0.2 -0.841 70.5 -87.6-150.1-169.8 25.4 72.7 40.7 28 28 H T >> - 0 0 66 -2,-0.2 4,-1.1 1,-0.1 3,-0.9 -0.904 22.0-176.8-114.0 103.9 25.7 75.7 38.4 29 29 H F T 34 S+ 0 0 30 -2,-0.6 -1,-0.1 1,-0.2 3,-0.0 0.848 82.7 66.3 -63.7 -34.7 26.0 75.1 34.6 30 30 H T T 34 S+ 0 0 109 1,-0.2 -1,-0.2 22,-0.1 24,-0.1 0.680 107.2 39.2 -65.5 -17.4 26.4 78.8 33.9 31 31 H S T <4 S+ 0 0 47 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.835 108.3 51.1 -94.8 -37.5 29.8 78.9 35.8 32 32 H Y < - 0 0 46 -4,-1.1 2,-0.3 66,-0.1 67,-0.1 0.212 66.8-114.3-104.0-156.3 31.7 75.8 35.0 33 33 H W - 0 0 29 67,-0.4 2,-0.3 65,-0.1 19,-0.1 -0.869 14.2-141.5-139.5 167.2 33.1 73.5 32.1 34 34 H M - 0 0 1 17,-0.6 17,-0.3 -2,-0.3 2,-0.3 -0.993 9.9-169.5-144.3 140.1 32.7 70.0 30.7 35 35 H H E -E 97 0B 0 62,-2.2 62,-1.2 -2,-0.3 2,-0.4 -0.753 12.1-150.6-115.8 160.9 34.9 67.2 29.2 36 36 H W E -E 96 0B 0 13,-0.5 12,-2.2 -2,-0.3 13,-0.8 -0.987 16.2-171.1-132.9 126.3 34.5 64.0 27.3 37 37 H V E -EF 95 47B 0 58,-3.5 58,-3.5 -2,-0.4 2,-0.6 -0.971 11.3-148.5-123.9 122.0 37.1 61.3 27.7 38 38 H K E -EF 94 46B 29 8,-3.2 8,-4.7 -2,-0.5 2,-0.6 -0.805 11.2-170.8 -91.1 121.8 37.3 58.1 25.7 39 39 H Q E +EF 93 45B 27 54,-2.8 54,-2.4 -2,-0.6 6,-0.2 -0.959 7.5 175.7-108.0 114.9 38.8 55.0 27.3 40 40 H R E >> - F 0 44B 51 4,-1.0 3,-1.7 -2,-0.6 4,-0.7 -0.825 48.7 -85.8-103.4 156.3 39.4 52.0 25.1 41 41 H P T 34 S- 0 0 108 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.483 114.1 -1.9 -64.0 116.2 41.1 48.9 26.5 42 42 H G T 34 S+ 0 0 87 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 0.479 115.5 85.8 80.2 3.5 44.8 49.5 26.2 43 43 H R T <4 S- 0 0 123 -3,-1.7 2,-0.2 1,-0.4 -1,-0.1 0.374 85.7-148.4-101.8 -3.2 44.5 52.9 24.5 44 44 H G E < -F 40 0B 31 -4,-0.7 -4,-1.0 2,-0.1 2,-0.5 -0.494 47.7 -32.7 69.7-140.3 44.2 54.4 28.0 45 45 H L E -F 39 0B 7 177,-0.3 2,-0.6 -6,-0.2 176,-0.3 -0.974 60.0-158.5-114.2 122.6 42.0 57.4 28.2 46 46 H E E -F 38 0B 67 -8,-4.7 -8,-3.2 -2,-0.5 174,-0.1 -0.919 16.6-130.5-108.0 114.8 41.9 59.8 25.2 47 47 H W E +F 37 0B 45 -2,-0.6 -10,-0.2 -10,-0.2 171,-0.0 -0.326 33.5 170.0 -48.9 130.9 40.8 63.4 25.8 48 48 H I - 0 0 7 -12,-2.2 -11,-0.2 1,-0.2 -1,-0.1 0.758 38.8 -28.6-115.4 -67.1 38.1 64.3 23.2 49 49 H G - 0 0 0 -13,-0.8 -13,-0.5 11,-0.1 170,-0.3 -0.404 40.4-131.4-136.6-160.6 36.1 67.6 23.5 50 50 H R - 0 0 57 -15,-0.2 2,-0.3 -2,-0.1 -15,-0.2 -0.910 12.4-146.1-153.8-173.9 34.6 70.5 25.6 51 51 H I - 0 0 7 -17,-0.3 -17,-0.6 -2,-0.2 7,-0.2 -0.918 13.9-179.0-167.5 140.2 31.4 72.7 26.1 52 52 H D > - 0 0 53 -2,-0.3 5,-0.5 18,-0.1 20,-0.1 -0.991 17.4-152.9-140.3 129.3 29.9 76.1 27.0 53 53 H P T 5S+ 0 0 19 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 0.820 77.3 51.8 -78.3 -38.7 26.1 76.7 27.2 54 54 H N T 5S- 0 0 109 -24,-0.1 18,-0.1 3,-0.0 3,-0.0 0.987 135.1 -15.2 -68.6 -87.7 25.5 80.4 26.4 55 55 H G T 5S- 0 0 84 1,-0.1 2,-0.2 2,-0.0 -3,-0.1 0.914 110.6-117.0 -78.8 -54.7 27.2 81.5 23.2 56 56 H G T 5 - 0 0 48 1,-0.1 -1,-0.1 -5,-0.1 -5,-0.1 -0.463 41.1-172.2 134.4 158.0 29.3 78.3 23.1 57 57 H G < + 0 0 19 -5,-0.5 2,-0.7 -2,-0.2 -6,-0.2 -0.250 21.1 160.6-178.6 77.0 32.8 76.9 23.2 58 58 H T - 0 0 34 -7,-0.2 2,-0.5 12,-0.1 -7,-0.2 -0.909 23.8-164.8-110.9 102.4 32.8 73.1 22.6 59 59 H K + 0 0 86 -2,-0.7 10,-0.0 158,-0.3 -8,-0.0 -0.808 18.3 155.3-111.7 126.8 36.4 72.2 21.5 60 60 H Y - 0 0 33 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.1 0.202 35.8 -97.7-114.1-139.2 37.6 69.0 19.8 61 61 H N >> - 0 0 39 -2,-0.0 4,-4.0 157,-0.0 3,-1.7 -0.973 41.0 -90.4-154.7 157.3 40.6 68.0 17.6 62 62 H E T 34 S+ 0 0 159 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.203 129.8 45.1 -66.6 21.3 41.2 67.5 13.9 63 63 H K T 34 S+ 0 0 162 -2,-0.8 4,-0.4 3,-0.0 -1,-0.3 0.467 122.1 36.7-117.5 -33.3 40.2 63.9 14.2 64 64 H F T <> S+ 0 0 25 -3,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.783 92.4 88.4 -89.0 -35.8 37.1 64.7 16.4 65 65 H K T < S+ 0 0 115 -4,-4.0 -1,-0.2 2,-0.1 -3,-0.1 0.643 92.9 47.6 -42.5 -12.0 36.2 67.9 14.6 66 66 H S T 4 S+ 0 0 94 -5,-0.3 -2,-0.1 -3,-0.2 18,-0.1 0.692 126.6 6.5 -94.4 -94.0 34.1 65.8 12.2 67 67 H K T 4 S+ 0 0 48 -4,-0.4 17,-2.5 18,-0.1 2,-0.5 0.760 113.6 80.9 -71.0 -21.0 31.8 63.2 13.8 68 68 H A E < +C 83 0A 5 -4,-1.6 2,-0.3 15,-0.2 15,-0.2 -0.720 54.3 160.4 -93.7 127.6 32.3 64.3 17.4 69 69 H T E -C 82 0A 52 13,-1.9 13,-3.7 -2,-0.5 2,-0.3 -0.991 21.7-150.1-146.1 141.2 30.4 67.3 18.8 70 70 H L E +C 81 0A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.836 20.1 161.1-122.6 161.3 29.5 68.6 22.2 71 71 H T E -C 80 0A 54 9,-1.9 9,-3.0 -2,-0.3 2,-0.2 -0.898 24.6-124.0-159.4 175.0 26.5 70.6 23.6 72 72 H V E -C 79 0A 24 7,-0.3 2,-0.3 -2,-0.3 7,-0.2 -0.718 9.0-146.9-126.1-178.9 24.4 71.8 26.6 73 73 H D E > -C 78 0A 49 5,-0.5 5,-1.5 -2,-0.2 4,-0.3 -0.908 9.4-162.3-156.2 124.3 20.7 71.8 27.7 74 74 H K T 5S+ 0 0 161 -2,-0.3 -1,-0.1 3,-0.2 -45,-0.1 0.986 73.9 43.2 -83.0 -66.3 19.0 74.5 29.8 75 75 H P T 5S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.829 133.2 23.5 -57.0 -39.2 15.7 73.9 31.6 76 76 H S T 5S- 0 0 74 2,-0.1 -2,-0.1 -53,-0.0 -53,-0.0 0.921 111.1-127.0 -84.1 -43.9 16.7 70.4 32.8 77 77 H S T 5 + 0 0 38 -4,-0.3 -53,-0.7 1,-0.1 2,-0.3 0.716 44.2 155.1 84.3 92.9 20.5 71.2 32.6 78 78 H T E < -BC 23 73A 6 -5,-1.5 -5,-0.5 -55,-0.1 2,-0.3 -0.998 35.9-137.5-144.6 149.8 22.6 68.7 30.6 79 79 H A E -BC 22 72A 0 -57,-2.3 -57,-1.9 -2,-0.3 2,-0.3 -0.794 27.7-150.6 -97.5 147.1 25.8 68.4 28.6 80 80 H Y E -BC 21 71A 53 -9,-3.0 -9,-1.9 -2,-0.3 2,-0.4 -0.887 17.7-168.2-122.0 147.0 25.9 66.4 25.3 81 81 H M E -BC 20 70A 0 -61,-2.0 -61,-3.0 -2,-0.3 2,-0.4 -0.987 14.9-163.1-126.7 125.9 28.3 64.4 23.2 82 82 H Q E -BC 19 69A 37 -13,-3.7 -13,-1.9 -2,-0.4 2,-0.5 -0.911 10.1-168.2-107.4 135.5 27.3 63.5 19.6 83 83 H L E -BC 18 68A 6 -65,-3.0 -65,-2.1 -2,-0.4 3,-0.4 -0.893 13.2-174.2-117.9 95.9 28.9 60.8 17.5 84 84 H S + 0 0 51 -17,-2.5 -67,-0.2 -2,-0.5 -68,-0.1 -0.538 69.1 23.8 -82.2 156.9 27.7 61.1 13.9 85 85 H S S S- 0 0 57 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.936 90.0-147.1 50.9 56.1 28.8 58.4 11.4 86 86 H L - 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