==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-AUG-00 1FL3 . COMPND 2 MOLECULE: BLUE FLUORESCENT ANTIBODY (19G2)-HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.C.STEVENS,A.E.BEUSCHER IV . 844 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 319 37.8 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 . 8 0.9 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-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 . 98 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 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 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 11 9 2 11 13 3 3 1 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 . 2 2 8 2 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 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 A 0 0 84 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 108.6 51.5 -3.7 -41.5 2 3 H A E -A 24 0A 59 22,-1.5 22,-2.1 100,-0.1 2,-0.4 -0.995 360.0-146.9-146.6 149.1 50.4 -3.6 -37.9 3 4 H L E -A 23 0A 14 -2,-0.3 102,-0.5 100,-0.3 2,-0.5 -0.934 15.4-163.3-114.1 139.8 51.3 -5.1 -34.5 4 5 H L E -A 22 0A 108 18,-2.7 18,-1.9 -2,-0.4 2,-0.2 -0.943 3.3-156.8-131.7 113.7 48.7 -5.9 -32.0 5 6 H E E +A 21 0A 11 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.579 18.5 178.0 -83.6 150.0 49.4 -6.5 -28.3 6 7 H S E +A 20 0A 60 14,-2.4 14,-2.9 -2,-0.2 101,-0.1 -0.995 40.7 52.0-151.9 150.7 46.9 -8.6 -26.2 7 8 H G + 0 0 35 -2,-0.3 11,-0.3 12,-0.2 14,-0.0 0.241 60.4 131.1 114.3 -16.9 46.5 -9.9 -22.7 8 9 H G + 0 0 27 84,-0.1 2,-0.3 9,-0.1 101,-0.2 0.102 21.9 114.7 -61.8-177.8 46.9 -7.1 -20.2 9 10 H G E -d 109 0B 29 99,-1.2 101,-2.1 98,-0.1 2,-0.2 -0.908 65.0 -30.2 145.6-172.3 44.6 -6.4 -17.3 10 11 H L E +d 110 0B 69 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.552 56.8 165.1 -78.9 142.3 44.3 -6.3 -13.5 11 12 H V E -d 111 0B 23 99,-2.2 101,-1.7 -2,-0.2 3,-0.1 -0.967 31.9-120.1-156.5 138.7 46.5 -8.8 -11.5 12 13 H K > - 0 0 153 -2,-0.3 3,-2.5 99,-0.2 72,-0.2 -0.507 46.7 -78.6 -84.4 151.9 47.5 -8.9 -7.9 13 14 H P T 3 S+ 0 0 75 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.102 119.8 23.9 -45.5 139.3 51.1 -8.8 -6.6 14 15 H G T 3 S+ 0 0 56 70,-3.6 69,-0.7 1,-0.3 71,-0.1 0.160 99.7 121.1 86.9 -19.1 52.9 -12.1 -7.0 15 16 H G < - 0 0 21 -3,-2.5 69,-2.6 69,-0.3 2,-0.3 0.038 56.4-125.2 -69.1-179.3 50.5 -13.2 -9.8 16 17 H S - 0 0 72 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.954 21.1-175.8-131.5 151.9 51.3 -14.1 -13.4 17 18 H L E - B 0 81A 31 64,-2.4 64,-3.9 -2,-0.3 2,-0.5 -0.988 14.5-147.4-145.4 150.6 50.2 -12.9 -16.8 18 19 H K E - B 0 80A 110 -2,-0.3 2,-0.3 -11,-0.3 62,-0.2 -0.946 13.7-164.7-126.8 113.5 50.8 -13.9 -20.4 19 20 H L E - B 0 79A 0 60,-2.7 60,-2.1 -2,-0.5 2,-0.3 -0.682 5.7-160.2 -95.0 148.0 50.9 -11.2 -23.1 20 21 H S E -AB 6 78A 30 -14,-2.9 -14,-2.4 -2,-0.3 2,-0.4 -0.893 6.0-161.4-126.8 157.2 50.6 -12.0 -26.8 21 22 H a E +AB 5 77A 0 56,-1.8 56,-2.7 -2,-0.3 2,-0.3 -0.959 9.2 179.1-142.9 120.4 51.5 -10.2 -30.0 22 23 H T E -AB 4 76A 64 -18,-1.9 -18,-2.7 -2,-0.4 2,-0.3 -0.768 10.0-163.5-114.5 162.6 50.3 -10.9 -33.5 23 24 H A E -A 3 0A 28 52,-0.5 2,-0.5 -2,-0.3 -20,-0.2 -0.981 19.5-144.4-148.2 160.1 51.1 -9.0 -36.7 24 25 H S E S+A 2 0A 82 -22,-2.1 -22,-1.5 -2,-0.3 3,-0.1 -0.994 90.8 6.9-124.4 120.3 50.0 -8.4 -40.2 25 26 H G S S+ 0 0 73 -2,-0.5 2,-0.4 -24,-0.2 -1,-0.1 0.470 107.4 94.7 90.6 1.1 52.8 -7.9 -42.8 26 27 H I - 0 0 7 -24,-0.2 2,-0.9 49,-0.1 -1,-0.2 -0.995 62.0-149.1-130.1 128.3 55.7 -8.7 -40.5 27 28 H T > - 0 0 66 -2,-0.4 3,-2.4 1,-0.2 4,-0.3 -0.802 7.8-162.1-101.1 95.5 57.3 -12.1 -40.1 28 29 H F G > S+ 0 0 0 -2,-0.9 3,-1.8 1,-0.3 -1,-0.2 0.761 82.5 67.3 -43.0 -42.4 58.5 -12.4 -36.5 29 30 H S G 3 S+ 0 0 43 1,-0.3 -1,-0.3 43,-0.2 43,-0.1 0.693 95.3 59.7 -58.3 -19.4 60.9 -15.3 -37.2 30 32 H R G < S+ 0 0 161 -3,-2.4 -1,-0.3 2,-0.0 2,-0.2 0.589 105.4 44.3 -87.3 -10.9 63.1 -13.0 -39.3 31 34 H Y S < S- 0 0 37 -3,-1.8 2,-0.9 -4,-0.3 19,-0.0 -0.737 85.7 -94.8-131.9 177.8 64.0 -10.4 -36.7 32 35 H I - 0 0 48 -2,-0.2 65,-0.6 19,-0.2 66,-0.4 -0.839 50.9-160.6 -87.2 105.8 65.0 -9.5 -33.2 33 36 H M E -EF 50 96B 0 17,-2.3 17,-2.2 -2,-0.9 2,-0.3 -0.701 10.4-167.5 -92.8 149.5 61.6 -9.0 -31.7 34 37 H S E -EF 49 95B 12 61,-2.7 61,-2.8 -2,-0.3 2,-0.4 -0.928 24.7-148.3-139.9 163.6 61.2 -7.0 -28.5 35 38 H W E +EF 48 94B 0 13,-2.4 12,-2.3 -2,-0.3 13,-1.7 -0.969 24.1 173.3-123.9 135.9 58.9 -6.0 -25.6 36 39 H V E -EF 46 93B 18 57,-2.0 57,-3.2 -2,-0.4 2,-0.4 -0.949 15.1-147.0-138.8 157.8 59.3 -2.6 -24.0 37 40 H R E -EF 45 92B 6 8,-3.0 8,-2.6 -2,-0.3 2,-0.6 -0.975 8.2-141.8-134.1 149.9 57.2 -0.9 -21.4 38 41 H Q E -EF 44 91B 10 53,-2.1 53,-1.5 -2,-0.4 6,-0.2 -0.922 17.8-156.7-110.4 108.4 56.2 2.7 -20.6 39 42 H I > - 0 0 26 4,-1.1 3,-4.0 -2,-0.6 4,-0.2 -0.558 38.4-100.1 -79.7 149.4 56.0 3.4 -16.9 40 43 H P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 0.762 121.6 72.9 -39.1 -34.2 53.7 6.4 -15.9 41 44 H E T 3 S- 0 0 173 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.713 110.7-125.0 -56.1 -20.0 56.9 8.6 -15.6 42 45 H K < + 0 0 86 -3,-4.0 2,-0.4 1,-0.3 -1,-0.1 0.348 67.3 125.6 90.4 -1.0 56.7 8.3 -19.5 43 46 H R - 0 0 117 -4,-0.2 -4,-1.1 1,-0.0 -1,-0.3 -0.748 61.9-116.3 -93.1 136.5 60.2 6.9 -20.2 44 47 H L E -E 38 0B 18 -2,-0.4 2,-0.4 -6,-0.2 267,-0.2 -0.441 28.5-163.2 -70.2 139.4 60.5 3.7 -22.3 45 48 H E E -E 37 0B 66 -8,-2.6 -8,-3.0 -2,-0.2 2,-0.2 -0.984 18.4-124.6-127.6 129.7 62.1 0.7 -20.6 46 49 H W E +E 36 0B 39 -2,-0.4 -10,-0.2 263,-0.3 3,-0.1 -0.545 30.2 171.7 -72.6 135.8 63.4 -2.4 -22.4 47 50 H V E - 0 0 0 -12,-2.3 2,-0.3 1,-0.3 -11,-0.2 0.773 55.1 -28.1-110.5 -45.7 61.9 -5.6 -21.2 48 51 H A E -E 35 0B 0 -13,-1.7 -13,-2.4 10,-0.2 -1,-0.3 -0.976 44.5-161.8-171.2 158.0 63.1 -8.4 -23.5 49 52 H S E -EG 34 57B 0 8,-1.6 8,-2.2 -2,-0.3 2,-0.4 -0.992 2.9-163.4-147.8 149.4 64.3 -9.4 -26.9 50 53 H I E -EG 33 56B 11 -17,-2.2 -17,-2.3 -2,-0.3 6,-0.2 -0.999 19.3-137.8-135.1 131.1 64.6 -12.6 -28.9 51 54 H S > - 0 0 19 4,-2.0 3,-1.4 -2,-0.4 -19,-0.2 -0.234 31.3-103.8 -82.0 174.5 66.7 -12.9 -32.0 52 55 H S T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -22,-0.2 -21,-0.1 0.821 125.8 60.1 -67.3 -24.5 65.8 -14.7 -35.2 53 56 H G T 3 S- 0 0 62 2,-0.1 -1,-0.3 -23,-0.1 3,-0.1 0.584 120.2-111.7 -76.3 -11.3 68.2 -17.3 -33.9 54 57 H G < + 0 0 37 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.482 66.8 146.1 93.9 3.0 66.1 -17.8 -30.8 55 58 H I - 0 0 95 1,-0.0 -4,-2.0 -5,-0.0 -1,-0.3 -0.629 38.2-145.2 -75.8 125.2 68.6 -16.3 -28.3 56 59 H T E -G 50 0B 63 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.617 13.6-166.0 -94.8 152.9 66.7 -14.5 -25.5 57 60 H Y E +G 49 0B 89 -8,-2.2 -8,-1.6 -2,-0.2 11,-0.0 -0.994 9.5 171.1-138.8 143.3 67.8 -11.3 -23.7 58 61 H Y - 0 0 59 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.994 30.0-123.5-151.8 147.9 66.6 -9.6 -20.5 59 62 H P >> - 0 0 29 0, 0.0 3,-1.9 0, 0.0 4,-1.4 -0.572 43.0-101.2 -87.0 160.4 67.8 -6.8 -18.3 60 63 H D T 34 S+ 0 0 156 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.842 114.2 73.3 -49.1 -41.4 68.4 -7.6 -14.7 61 64 H S T 34 S+ 0 0 47 1,-0.2 -1,-0.3 2,-0.1 -14,-0.0 0.609 118.7 14.4 -52.2 -15.8 65.0 -6.2 -13.5 62 65 H V T X> S+ 0 0 1 -3,-1.9 3,-2.4 -15,-0.1 4,-2.0 0.413 84.8 131.5-138.1 -4.8 63.2 -9.1 -15.1 63 66 H A T 3< S+ 0 0 53 -4,-1.4 -2,-0.1 -3,-0.3 -3,-0.1 0.637 87.3 15.6 -20.4 -53.9 65.9 -11.7 -15.7 64 67 H G T 34 S+ 0 0 77 -4,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.373 121.5 58.3-115.7 9.2 64.1 -14.7 -14.1 65 68 H R T <4 S+ 0 0 25 -3,-2.4 17,-1.4 1,-0.1 2,-0.4 0.705 100.1 55.2-105.5 -28.3 60.5 -13.6 -13.8 66 69 H F E < -C 81 0A 2 -4,-2.0 2,-0.4 15,-0.2 15,-0.2 -0.864 61.9-165.5-110.4 143.9 59.7 -12.9 -17.4 67 70 H T E -C 80 0A 74 13,-2.5 13,-2.8 -2,-0.4 2,-0.5 -0.989 4.9-157.8-130.6 124.8 60.1 -15.2 -20.4 68 71 H I E +C 79 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.857 22.6 165.9-100.8 133.8 59.9 -14.1 -24.0 69 72 H S E -C 78 0A 51 9,-1.8 9,-3.2 -2,-0.5 2,-0.4 -0.981 22.5-144.7-145.6 159.5 59.1 -16.7 -26.6 70 73 H R E -C 77 0A 32 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.961 8.2-150.4-128.8 143.2 58.1 -16.9 -30.3 71 74 H D E >> -C 76 0A 28 5,-2.5 4,-1.8 -2,-0.4 5,-1.2 -0.878 14.7-171.7-110.3 94.7 55.8 -19.3 -32.2 72 75 H N T 45S+ 0 0 93 -2,-0.8 -43,-0.2 3,-0.2 -1,-0.1 0.686 79.9 52.4 -62.2 -21.0 57.3 -19.3 -35.7 73 76 H V T 45S+ 0 0 132 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.963 121.2 26.9 -80.6 -56.9 54.4 -21.3 -37.2 74 77 H R T 45S- 0 0 181 2,-0.1 -2,-0.2 -52,-0.0 -1,-0.1 0.573 105.8-125.2 -81.4 -9.8 51.5 -19.1 -36.1 75 78 H N T <5 + 0 0 32 -4,-1.8 -52,-0.5 1,-0.2 2,-0.4 0.982 55.8 148.1 62.8 61.9 53.7 -16.0 -35.9 76 79 H I E < -BC 22 71A 27 -5,-1.2 -5,-2.5 -54,-0.1 2,-0.4 -0.983 37.9-147.6-129.3 137.8 52.9 -15.0 -32.3 77 80 H L E -BC 21 70A 0 -56,-2.7 -56,-1.8 -2,-0.4 2,-0.3 -0.853 20.3-160.0-103.5 140.4 55.2 -13.2 -29.9 78 81 H Y E -BC 20 69A 52 -9,-3.2 -9,-1.8 -2,-0.4 2,-0.4 -0.927 20.8-172.9-127.4 149.5 54.8 -14.1 -26.2 79 82 H L E -BC 19 68A 0 -60,-2.1 -60,-2.7 -2,-0.3 2,-0.6 -0.892 11.5-166.0-138.1 100.4 55.7 -12.5 -22.9 80 83 H Q E -BC 18 67A 65 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.5 -0.817 11.1-165.1 -88.8 118.5 55.1 -14.8 -19.9 81 84 H M E +BC 17 66A 0 -64,-3.9 -64,-2.4 -2,-0.6 2,-0.3 -0.916 10.3 176.0-109.8 133.4 55.2 -12.6 -16.7 82 85 H S + 0 0 41 -17,-1.4 -66,-0.2 -2,-0.5 -67,-0.2 -0.905 58.7 23.2-132.4 160.7 55.5 -14.2 -13.2 83 86 H S S S- 0 0 68 -69,-0.7 -1,-0.2 -2,-0.3 -68,-0.2 0.935 84.2-155.7 49.8 51.5 55.9 -12.9 -9.7 84 87 H L - 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