==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-JAN-10 3LEX . COMPND 2 MOLECULE: 11F10 ANTIBODY HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.OFEK,F.J.GUENAGA,W.R.SCHIEF,J.SKINNER,D.BAKER,R.WYATT,P.D. . 876 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 359 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 2 0.2 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 . 97 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 RESIDUES PER ALPHA HELIX . 0 2 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 . 10 5 15 4 8 16 4 0 2 2 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 0 10 2 0 0 0 0 0 0 0 2 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 D 0 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.0 -1.3 -2.8 -6.6 2 2 H V - 0 0 22 22,-0.0 2,-0.4 24,-0.0 24,-0.2 -0.865 360.0-166.0-107.8 134.2 -3.3 -1.7 -9.7 3 3 H Q E -A 25 0A 124 22,-2.6 22,-2.2 -2,-0.4 2,-0.4 -0.956 4.4-164.3-112.7 137.5 -2.4 1.2 -12.0 4 4 H L E -A 24 0A 20 -2,-0.4 104,-0.5 102,-0.2 2,-0.4 -0.973 6.9-178.3-119.7 140.2 -4.9 2.6 -14.5 5 5 H Q E -A 23 0A 84 18,-1.3 18,-2.4 -2,-0.4 2,-0.1 -0.904 11.0-154.1-144.9 108.1 -3.9 4.9 -17.3 6 6 H E E +A 22 0A 6 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.468 20.1 165.5 -81.3 150.6 -6.2 6.4 -20.0 7 7 H S E +A 21 0A 54 14,-2.1 14,-3.2 -2,-0.1 103,-0.1 -0.980 11.9 109.7-157.5 157.4 -5.1 7.4 -23.4 8 8 H G - 0 0 36 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.864 66.4 -34.9 156.3 173.2 -6.6 8.4 -26.8 9 9 H P - 0 0 72 0, 0.0 10,-0.1 0, 0.0 3,-0.1 -0.356 41.8-153.6 -57.5 129.2 -7.3 11.1 -29.3 10 10 H G S S+ 0 0 29 1,-0.2 103,-3.2 102,-0.1 2,-0.4 0.657 80.6 43.5 -79.9 -17.2 -8.0 14.4 -27.5 11 11 H L E +d 113 0B 47 101,-0.2 2,-0.4 135,-0.1 103,-0.2 -0.991 63.4 177.0-133.9 127.3 -10.1 15.7 -30.4 12 12 H V E -d 114 0B 13 101,-2.6 103,-1.6 -2,-0.4 6,-0.1 -0.988 30.2-118.1-128.9 141.9 -12.7 13.9 -32.5 13 13 H K > - 0 0 112 -2,-0.4 3,-1.7 101,-0.2 73,-0.2 -0.505 42.4 -94.5 -75.8 141.1 -14.9 15.2 -35.3 14 14 H P T 3 S+ 0 0 32 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.205 109.9 22.9 -53.1 145.0 -18.7 15.2 -34.7 15 15 H S T 3 S+ 0 0 93 71,-3.2 70,-0.5 1,-0.3 72,-0.1 0.167 104.8 99.4 80.7 -17.9 -20.5 12.1 -36.1 16 16 H Q S < S- 0 0 103 -3,-1.7 70,-2.2 70,-0.2 2,-0.4 -0.137 79.9 -96.6 -81.5-171.3 -17.3 10.1 -36.0 17 17 H S - 0 0 62 67,-0.2 2,-0.3 68,-0.2 67,-0.3 -0.903 23.0-130.7-117.7 144.7 -16.5 7.7 -33.2 18 18 H L E - B 0 83A 0 65,-3.5 65,-2.2 -2,-0.4 2,-0.4 -0.676 20.2-169.6 -89.0 140.6 -14.5 8.1 -30.1 19 19 H S E + B 0 82A 49 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.964 8.1 175.6-135.9 119.3 -11.8 5.5 -29.1 20 20 H L E - B 0 81A 0 61,-2.4 61,-2.1 -2,-0.4 2,-0.4 -0.920 15.4-149.2-125.3 149.3 -10.1 5.3 -25.8 21 21 H T E -AB 7 80A 25 -14,-3.2 -14,-2.1 -2,-0.3 2,-0.5 -0.940 3.6-164.5-118.4 136.2 -7.6 3.0 -24.2 22 22 H a E -AB 6 79A 0 57,-2.8 57,-1.9 -2,-0.4 2,-0.5 -0.975 13.0-159.4-115.3 114.6 -7.1 2.1 -20.5 23 23 H T E -AB 5 78A 39 -18,-2.4 -18,-1.3 -2,-0.5 2,-0.4 -0.839 7.9-155.5 -97.0 124.4 -3.8 0.4 -19.9 24 24 H V E -A 4 0A 5 53,-2.2 2,-0.4 -2,-0.5 -20,-0.2 -0.835 9.8-171.6-106.1 136.6 -3.7 -1.6 -16.7 25 25 H T E +A 3 0A 79 -22,-2.2 -22,-2.6 -2,-0.4 3,-0.0 -0.973 61.8 23.0-129.6 140.1 -0.5 -2.4 -14.8 26 26 H G S S+ 0 0 62 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.1 0.378 115.2 50.3 95.0 -2.6 0.2 -4.7 -11.8 27 27 H Y S S- 0 0 69 -24,-0.1 2,-0.3 50,-0.1 -24,-0.1 -0.930 82.2-113.7-167.2 135.7 -2.8 -6.9 -12.2 28 28 H S >> - 0 0 57 -2,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.604 16.1-142.0 -77.9 132.4 -4.4 -8.9 -15.1 29 29 H I T 34 S+ 0 0 2 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.572 102.9 62.6 -68.2 -6.1 -7.8 -7.6 -16.2 30 30 H T T 34 S+ 0 0 63 44,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.547 88.7 70.5 -92.0 -10.0 -8.6 -11.3 -16.6 31 31 H S T <4 S- 0 0 62 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.900 110.7 -49.4 -77.3 -43.0 -8.1 -12.2 -12.9 32 32 H D S < S+ 0 0 49 -4,-0.6 -1,-0.3 1,-0.0 68,-0.0 -0.972 83.7 60.6-175.7 173.4 -11.1 -10.5 -11.3 33 33 H Y - 0 0 34 -2,-0.3 21,-1.2 -3,-0.1 2,-0.4 0.185 69.8 -81.3 83.6 165.9 -13.2 -7.3 -11.0 34 34 H A E -EF 53 99C 0 65,-2.7 65,-1.7 19,-0.2 2,-0.7 -0.922 34.0-146.9-107.2 137.0 -15.3 -5.1 -13.3 35 35 H W E -EF 52 98C 1 17,-2.9 17,-1.7 -2,-0.4 63,-0.2 -0.891 24.8-168.5-112.6 107.8 -13.4 -2.5 -15.4 36 35AH S E -EF 51 97C 0 61,-2.0 61,-2.0 -2,-0.7 2,-0.4 -0.524 23.3-146.7-102.7 156.9 -15.5 0.6 -16.0 37 36 H W E +EF 50 96C 0 13,-2.5 12,-2.5 59,-0.2 13,-1.2 -0.984 23.9 175.3-114.0 134.2 -15.5 3.8 -18.0 38 37 H I E -EF 48 95C 0 57,-2.9 57,-3.8 -2,-0.4 2,-0.4 -0.993 13.0-152.7-136.4 140.1 -16.9 6.9 -16.4 39 38 H R E -EF 47 94C 9 8,-2.6 8,-2.6 -2,-0.4 2,-0.5 -0.921 5.6-152.5-121.0 147.9 -17.0 10.4 -17.8 40 39 H Q E -EF 46 93C 11 53,-3.0 53,-2.7 -2,-0.4 6,-0.2 -0.961 18.1-149.7-117.6 115.7 -17.1 13.8 -16.2 41 40 H F > - 0 0 35 4,-2.5 3,-2.4 -2,-0.5 4,-0.2 -0.342 37.6 -80.1 -77.1 160.2 -18.7 16.6 -18.1 42 41 H P T 3 S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.448 127.0 43.0 -54.7 130.6 -17.8 20.3 -18.0 43 42 H G T 3 S- 0 0 61 1,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.308 126.9 -94.1 99.9 -7.1 -19.5 21.5 -14.8 44 43 H N S < S+ 0 0 55 -3,-2.4 -1,-0.1 1,-0.2 2,-0.1 0.443 70.6 155.0 83.3 4.1 -18.3 18.3 -13.1 45 44 H K - 0 0 134 -3,-0.2 -4,-2.5 -4,-0.2 2,-0.4 -0.417 32.8-142.8 -63.3 138.0 -21.4 16.0 -13.6 46 45 H L E -E 40 0C 7 272,-0.3 271,-0.6 -6,-0.2 2,-0.4 -0.884 17.8-176.0-109.5 133.3 -20.4 12.3 -13.5 47 46 H E E -EG 39 316C 27 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.4 -0.988 21.2-138.6-129.2 123.9 -21.9 9.6 -15.7 48 47 H W E -E 38 0C 2 267,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.681 20.3-175.9 -76.7 130.3 -21.1 5.9 -15.5 49 48 H M E - 0 0 0 -12,-2.5 12,-2.9 -2,-0.4 2,-0.3 0.837 45.3 -74.3 -98.9 -41.0 -20.9 4.6 -19.0 50 49 H G E -EH 37 60C 0 -13,-1.2 -13,-2.5 10,-0.3 -1,-0.3 -0.912 38.2-123.7 162.0 173.6 -20.4 0.8 -18.6 51 50 H Y E -EH 36 59C 27 8,-2.3 8,-1.9 -2,-0.3 2,-0.4 -0.931 4.0-145.2-138.4 165.8 -17.9 -1.9 -17.7 52 51 H I E -EH 35 58C 7 -17,-1.7 -17,-2.9 -2,-0.3 6,-0.2 -0.998 28.1-144.2-124.4 129.4 -16.3 -5.1 -19.0 53 52 H N E > -E 34 0C 11 4,-3.1 3,-1.6 -2,-0.4 -19,-0.2 -0.245 34.0 -89.4 -86.4-177.8 -15.7 -7.7 -16.3 54 53 H Y T 3 S+ 0 0 88 -21,-1.2 -20,-0.1 1,-0.3 -1,-0.1 0.694 127.6 52.6 -66.4 -18.3 -12.8 -10.1 -16.0 55 54 H S T 3 S- 0 0 50 2,-0.1 -1,-0.3 -24,-0.0 3,-0.1 0.507 122.0-103.9 -93.1 -8.1 -14.6 -12.7 -18.1 56 55 H G S < S+ 0 0 27 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.528 73.2 144.5 93.5 7.7 -15.3 -10.2 -20.9 57 56 H Y - 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