==== 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 3LEY . COMPND 2 MOLECULE: 6A7 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. . 441 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 0 PARALLEL BRIDGES PER LADDER . 4 3 5 2 4 7 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 6 0 1 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 D 0 0 184 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 -1.0 -6.7 -1.8 2 2 H V + 0 0 43 2,-0.0 2,-0.4 22,-0.0 24,-0.2 -0.943 360.0 171.9-122.3 112.9 1.9 -9.1 -1.0 3 3 H Q E -A 25 0A 94 22,-2.2 22,-2.5 -2,-0.5 2,-0.4 -0.951 17.5-154.9-123.5 141.4 1.6 -11.3 2.0 4 4 H L E -A 24 0A 3 -2,-0.4 104,-0.6 102,-0.3 2,-0.5 -0.944 8.4-168.7-115.0 132.3 3.8 -14.2 3.2 5 5 H Q E -A 23 0A 83 18,-1.7 18,-2.9 -2,-0.4 2,-0.2 -0.958 6.8-154.8-127.3 114.4 2.5 -17.1 5.3 6 6 H E E +A 22 0A 7 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.545 19.7 169.8 -81.0 149.6 4.7 -19.6 7.1 7 7 H S E +A 21 0A 52 14,-2.0 14,-2.8 -2,-0.2 103,-0.1 -0.983 14.8 101.3-156.8 154.1 3.4 -23.1 7.9 8 8 H G - 0 0 40 -2,-0.3 12,-0.1 12,-0.2 2,-0.1 -0.890 68.5 -32.3 154.0 177.6 4.8 -26.4 9.2 9 9 H P - 0 0 70 0, 0.0 10,-0.1 0, 0.0 3,-0.1 -0.362 39.1-154.9 -63.9 136.9 5.3 -28.7 12.2 10 10 H G S S+ 0 0 30 1,-0.2 103,-2.8 102,-0.1 2,-0.4 0.562 80.8 44.1 -88.0 -10.4 5.7 -26.9 15.5 11 11 H L E +d 113 0B 43 101,-0.2 2,-0.4 137,-0.1 103,-0.2 -0.983 62.1 170.5-141.3 125.3 7.6 -29.8 17.0 12 12 H V E -d 114 0B 16 101,-2.2 103,-1.6 -2,-0.4 6,-0.1 -0.985 30.6-120.0-133.7 143.5 10.3 -31.9 15.6 13 13 H K > - 0 0 125 -2,-0.4 3,-1.7 101,-0.2 73,-0.3 -0.526 41.0 -90.7 -81.5 149.3 12.6 -34.5 17.3 14 14 H P T 3 S+ 0 0 48 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.264 113.6 23.7 -55.0 144.3 16.4 -34.1 17.4 15 15 H S T 3 S+ 0 0 96 71,-3.2 70,-0.5 1,-0.3 72,-0.1 0.154 102.3 108.2 80.3 -17.9 18.2 -35.7 14.4 16 16 H Q S < S- 0 0 111 -3,-1.7 70,-2.7 70,-0.2 2,-0.4 -0.273 76.9 -99.4 -78.0 174.7 15.0 -35.4 12.3 17 17 H S - 0 0 47 68,-0.2 2,-0.4 67,-0.2 67,-0.3 -0.787 25.6-136.6-100.9 142.3 14.6 -33.0 9.5 18 18 H L E - B 0 83A 0 65,-3.3 65,-1.8 -2,-0.4 2,-0.4 -0.785 21.1-173.5 -96.3 139.0 12.8 -29.6 9.7 19 19 H S E + B 0 82A 45 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.964 4.7 176.4-140.4 119.2 10.5 -28.6 6.9 20 20 H L E - B 0 81A 2 61,-2.4 61,-2.2 -2,-0.4 2,-0.4 -0.921 13.5-153.1-124.9 149.3 8.7 -25.2 6.5 21 21 H T E -AB 7 80A 32 -14,-2.8 -14,-2.0 -2,-0.3 2,-0.5 -0.956 1.6-163.1-119.9 137.1 6.5 -23.7 3.8 22 22 H a E -AB 6 79A 0 57,-2.4 57,-1.8 -2,-0.4 2,-0.6 -0.973 11.6-157.3-116.0 115.1 6.0 -20.1 2.9 23 23 H T E -AB 5 78A 42 -18,-2.9 -18,-1.7 -2,-0.5 2,-0.4 -0.827 9.3-151.8 -94.0 120.3 2.9 -19.4 0.8 24 24 H V E -A 4 0A 5 53,-2.0 2,-0.4 -2,-0.6 -20,-0.2 -0.782 12.4-172.9 -96.9 131.6 3.1 -16.2 -1.2 25 25 H T E +A 3 0A 77 -22,-2.5 -22,-2.2 -2,-0.4 3,-0.1 -0.972 63.2 21.5-123.9 137.2 -0.1 -14.3 -2.1 26 26 H G S S+ 0 0 53 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.1 0.511 114.7 53.9 92.6 6.6 -0.4 -11.2 -4.4 27 27 H Y S S- 0 0 60 -24,-0.1 2,-0.4 -3,-0.1 -24,-0.1 -0.883 79.6-116.7-171.2 136.4 2.8 -11.7 -6.3 28 28 H L >> - 0 0 98 -2,-0.3 3,-1.8 1,-0.1 4,-0.7 -0.653 15.1-145.3 -82.5 128.1 4.5 -14.5 -8.4 29 29 H I T 34 S+ 0 0 2 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.572 99.8 59.9 -69.6 -6.8 7.8 -15.7 -6.9 30 30 H T T 34 S+ 0 0 65 44,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.561 91.0 70.8 -93.1 -11.0 9.0 -16.2 -10.5 31 31 H T T <4 S- 0 0 75 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.927 110.6 -52.2 -74.1 -47.4 8.6 -12.5 -11.4 32 32 H D S < S+ 0 0 52 -4,-0.7 -1,-0.2 22,-0.0 68,-0.0 -0.975 83.7 60.0-174.7 175.5 11.4 -11.0 -9.4 33 33 H Y S S- 0 0 14 -2,-0.3 21,-1.6 -3,-0.1 2,-0.4 0.089 71.4 -77.1 82.1 171.6 13.1 -10.6 -6.0 34 34 H A E -EF 53 99C 0 65,-3.2 65,-1.9 19,-0.2 2,-0.7 -0.923 33.0-144.2-110.4 139.0 14.8 -12.9 -3.5 35 35 H W E -EF 52 98C 3 17,-2.3 17,-1.9 -2,-0.4 63,-0.2 -0.901 28.6-164.2-111.7 110.0 12.7 -15.1 -1.2 36 35AH N E -EF 51 97C 0 61,-3.0 61,-1.7 -2,-0.7 2,-0.4 -0.444 22.9-151.1-101.7 160.2 14.4 -15.4 2.2 37 36 H W E +EF 50 96C 0 13,-2.3 12,-2.4 59,-0.2 13,-1.3 -0.997 22.3 170.2-123.9 136.3 14.3 -17.4 5.4 38 37 H I E -EF 48 95C 0 57,-2.8 57,-3.9 -2,-0.4 2,-0.3 -0.993 13.3-157.2-142.1 142.1 15.4 -15.8 8.7 39 38 H R E -EF 47 94C 14 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.921 6.8-151.8-124.7 154.7 15.1 -17.2 12.2 40 39 H Q E -EF 46 93C 13 53,-2.5 53,-2.8 -2,-0.3 6,-0.2 -0.981 16.2-148.6-124.4 118.4 15.0 -15.6 15.7 41 40 H F > - 0 0 41 4,-2.5 3,-1.9 -2,-0.5 4,-0.2 -0.339 39.9 -79.1 -77.5 162.0 16.2 -17.6 18.7 42 41 H P T 3 S+ 0 0 105 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.469 124.1 45.3 -55.8 131.7 14.8 -17.2 22.2 43 42 H G T 3 S- 0 0 69 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.331 127.0 -87.5 104.5 -5.4 16.5 -14.1 23.5 44 43 H N S < S+ 0 0 69 -3,-1.9 2,-0.3 1,-0.2 -1,-0.1 0.378 74.1 152.9 91.6 -0.9 15.8 -12.1 20.3 45 44 H K - 0 0 102 -4,-0.2 -4,-2.5 -3,-0.2 2,-0.3 -0.457 30.6-150.7 -67.9 126.4 18.8 -13.0 18.2 46 45 H L E -E 40 0C 4 277,-0.4 276,-0.5 -2,-0.3 2,-0.4 -0.771 13.5-174.8-100.5 142.4 18.2 -12.8 14.4 47 46 H E E -E 39 0C 42 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -0.969 21.5-136.8-141.1 121.6 20.0 -14.9 11.8 48 47 H W E -E 38 0C 1 272,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.633 21.3-178.5 -74.2 127.8 19.7 -14.8 8.0 49 48 H M E - 0 0 0 -12,-2.4 12,-2.7 -2,-0.4 2,-0.3 0.837 44.8 -81.8 -97.6 -41.3 19.6 -18.4 6.7 50 49 H G E -EG 37 60C 0 -13,-1.3 -13,-2.3 10,-0.3 -1,-0.3 -0.949 35.1-120.2 160.3-178.2 19.4 -17.9 2.9 51 50 H Y E -EG 36 59C 26 8,-2.2 8,-2.0 -2,-0.3 2,-0.4 -0.980 5.7-141.0-149.2 160.3 17.3 -17.2 -0.1 52 51 H I E -EG 35 58C 8 -17,-1.9 -17,-2.3 -2,-0.3 6,-0.2 -0.999 31.2-137.3-120.9 127.8 16.1 -18.6 -3.4 53 52 H S E > -E 34 0C 2 4,-3.1 3,-1.4 -2,-0.4 -19,-0.2 -0.207 26.7-102.9 -78.0 172.7 15.8 -16.0 -6.2 54 53 H Y T 3 S+ 0 0 87 -21,-1.6 -20,-0.1 1,-0.3 -1,-0.1 0.800 125.1 54.8 -63.3 -27.3 13.0 -15.6 -8.7 55 54 H S T 3 S- 0 0 52 -22,-0.2 -1,-0.3 2,-0.1 -25,-0.1 0.464 122.6-106.8 -87.8 -3.0 15.3 -17.3 -11.2 56 55 H G S < S+ 0 0 30 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.426 72.7 138.6 95.3 -0.5 15.8 -20.3 -8.9 57 56 H F - 0 0 150 -5,-0.0 -4,-3.1 1,-0.0 -1,-0.3 -0.553 39.3-147.6 -76.2 142.9 19.4 -19.5 -7.8 58 57 H T E -G 52 0C 67 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.815 15.7-171.8-113.6 153.2 20.1 -20.2 -4.1 59 58 H S E -G 51 0C 25 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.3 -0.980 13.2-166.5-142.0 128.8 22.4 -18.5 -1.6 60 59 H Y E -G 50 0C 56 -2,-0.3 -10,-0.3 -10,-0.2 5,-0.1 -0.873 31.0-103.5-121.2 148.7 23.0 -19.9 1.9 61 60 H N >> - 0 0 8 -12,-2.7 3,-3.0 -2,-0.3 4,-0.8 -0.561 34.9-131.4 -63.5 121.6 24.6 -18.7 5.2 62 61 H P T 34 S+ 0 0 61 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.710 105.1 63.9 -50.6 -25.0 28.0 -20.5 5.3 63 62 H S T 34 S+ 0 0 88 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.721 112.5 33.8 -70.7 -20.8 27.3 -21.6 8.8 64 63 H L T X> S+ 0 0 4 -3,-3.0 3,-2.6 -15,-0.2 4,-1.9 0.441 82.8 114.6-113.8 -4.6 24.3 -23.7 7.6 65 64 H K T 3< S+ 0 0 154 -4,-0.8 3,-0.1 1,-0.3 -2,-0.1 0.789 78.2 45.2 -42.6 -51.5 25.6 -24.9 4.2 66 65 H S T 34 S+ 0 0 124 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.250 122.2 38.6 -83.2 15.7 25.8 -28.6 4.9 67 66 H Q T <4 S+ 0 0 48 -3,-2.6 17,-2.1 1,-0.1 2,-0.3 0.572 101.3 76.3-130.3 -27.6 22.4 -28.7 6.6 68 67 H I E < +C 83 0A 10 -4,-1.9 2,-0.3 15,-0.2 15,-0.2 -0.647 42.4 175.6-106.3 147.9 20.1 -26.3 4.7 69 68 H S E -C 82 0A 49 13,-1.9 13,-1.7 -2,-0.3 2,-0.5 -0.966 10.2-162.8-146.2 130.1 18.2 -26.5 1.4 70 69 H I E +C 81 0A 4 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.965 22.2 159.6-114.8 127.0 15.8 -23.9 -0.1 71 70 H T E -C 80 0A 67 9,-1.1 9,-2.8 -2,-0.5 2,-0.3 -0.680 19.4-146.3-132.0-176.1 13.5 -25.0 -2.9 72 71 H R E -C 79 0A 79 7,-0.3 2,-0.4 -2,-0.2 7,-0.3 -0.986 15.7-145.6-153.4 161.5 10.2 -23.9 -4.5 73 72 H D E >>> -C 78 0A 46 5,-3.1 5,-2.0 -2,-0.3 3,-1.0 -0.875 13.3-171.4-130.8 99.6 7.0 -25.0 -6.2 74 73 H T T 345S+ 0 0 78 -2,-0.4 -44,-0.1 1,-0.3 -45,-0.1 0.655 83.5 61.2 -68.3 -16.6 6.1 -22.4 -8.9 75 74 H S T 345S+ 0 0 101 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.776 114.7 33.2 -80.5 -27.0 2.7 -24.1 -9.4 76 75 H K T <45S- 0 0 128 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.354 107.6-124.1-103.3 1.5 1.6 -23.4 -5.8 77 76 H N T <5 + 0 0 23 -4,-0.6 -53,-2.0 1,-0.2 2,-0.3 0.927 67.9 132.5 51.9 48.7 3.6 -20.2 -5.6 78 77 H Q E < -BC 23 73A 34 -5,-2.0 -5,-3.1 -55,-0.2 2,-0.3 -0.935 43.1-160.5-126.9 149.2 5.4 -21.5 -2.6 79 78 H F E -BC 22 72A 0 -57,-1.8 -57,-2.4 -2,-0.3 2,-0.3 -0.959 17.2-147.1-127.3 156.1 9.0 -21.8 -1.4 80 79 H F E -BC 21 71A 45 -9,-2.8 -9,-1.1 -2,-0.3 2,-0.4 -0.822 10.6-150.4-127.1 154.1 10.4 -24.1 1.2 81 80 H L E -BC 20 70A 1 -61,-2.2 -61,-2.4 -2,-0.3 2,-0.4 -0.977 16.8-177.5-120.2 136.9 13.0 -24.4 3.9 82 81 H Q E -BC 19 69A 76 -13,-1.7 -13,-1.9 -2,-0.4 2,-0.5 -0.976 10.0-179.7-137.7 127.1 14.7 -27.7 4.9 83 82 H L E -BC 18 68A 0 -65,-1.8 -65,-3.3 -2,-0.4 3,-0.4 -0.983 19.2-148.8-120.1 118.2 17.2 -28.4 7.6 84 82AH N S S+ 0 0 86 -17,-2.1 -67,-0.2 -2,-0.5 -68,-0.1 -0.617 73.9 9.6 -83.7 145.4 18.4 -32.0 8.0 85 82BH S S S- 0 0 78 -70,-0.5 -1,-0.2 -2,-0.3 -68,-0.2 0.958 83.3-166.1 55.0 62.9 19.4 -33.5 11.3 86 82CH V - 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