==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-NOV-11 3UJT . COMPND 2 MOLECULE: AB-52 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.RYNKIEWICZ,Z.LU,J.H.HUI,J.SHARON,B.A.SEATON . 848 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 124 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 . 8 6 11 5 8 18 2 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 1 11 0 0 2 0 0 0 0 0 0 1 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 Q 0 0 198 0, 0.0 26,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 158.2 -22.4 39.0 4.3 2 2 H V + 0 0 19 24,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.261 360.0 160.2 -66.5 132.8 -19.2 38.2 2.4 3 3 H Q E -A 25 0A 122 22,-1.9 22,-1.7 99,-0.1 2,-0.6 -0.976 23.4-159.1-147.4 138.4 -19.2 35.7 -0.5 4 4 H L E -A 24 0A 4 -2,-0.3 101,-1.5 99,-0.3 2,-0.5 -0.888 15.8-151.9-120.6 100.2 -16.7 35.2 -3.3 5 5 H Q E +A 23 0A 129 18,-2.8 18,-1.9 -2,-0.6 99,-0.1 -0.586 20.2 173.1 -78.1 118.2 -18.2 33.3 -6.2 6 6 H Q - 0 0 3 -2,-0.5 16,-0.1 16,-0.2 -2,-0.0 -0.986 38.1-103.9-124.9 135.7 -15.7 31.3 -8.3 7 7 H P - 0 0 53 0, 0.0 101,-0.2 0, 0.0 3,-0.1 -0.238 32.2-121.7 -52.6 141.2 -16.5 28.8 -11.1 8 8 H G S S- 0 0 54 1,-0.2 100,-2.4 99,-0.2 2,-0.3 0.923 78.6 -20.1 -53.4 -54.1 -16.1 25.2 -10.0 9 9 H S E -d 108 0B 36 98,-0.2 2,-0.4 135,-0.1 100,-0.2 -0.988 52.6-149.2-156.3 159.6 -13.5 24.2 -12.5 10 10 H V E -d 109 0B 37 98,-3.2 100,-2.8 -2,-0.3 2,-0.6 -1.000 10.6-145.3-136.8 134.7 -12.0 25.1 -15.9 11 11 H L E -d 110 0B 52 -2,-0.4 2,-0.4 98,-0.2 100,-0.2 -0.886 23.6-179.1-100.0 119.3 -10.5 22.9 -18.6 12 12 H V E -d 111 0B 7 98,-2.9 100,-2.2 -2,-0.6 3,-0.1 -0.970 23.5-130.4-123.8 129.4 -7.5 24.6 -20.4 13 13 H R > - 0 0 180 -2,-0.4 3,-2.2 98,-0.2 73,-0.3 -0.504 43.8 -88.6 -72.7 142.7 -5.5 23.1 -23.3 14 14 H P T 3 S+ 0 0 38 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.225 115.1 19.8 -51.2 134.7 -1.7 23.3 -22.9 15 15 H G T 3 S+ 0 0 36 71,-2.8 70,-0.3 1,-0.3 72,-0.1 0.163 103.6 110.8 89.2 -18.3 -0.3 26.5 -24.2 16 16 H A < - 0 0 35 -3,-2.2 70,-3.0 70,-0.2 -1,-0.3 -0.326 61.7-128.9 -82.4 169.3 -3.7 28.2 -24.0 17 17 H S - 0 0 75 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.734 17.3-160.1-114.7 167.0 -4.7 31.0 -21.6 18 18 H V E - B 0 83A 20 65,-2.2 65,-2.9 -2,-0.2 2,-0.6 -0.998 14.0-142.1-151.2 144.7 -7.6 31.4 -19.3 19 19 H K E - B 0 82A 102 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.921 20.3-159.0-110.4 111.7 -9.5 34.2 -17.5 20 20 H L E - B 0 81A 2 61,-2.6 61,-1.7 -2,-0.6 2,-0.3 -0.676 9.1-147.5 -91.3 143.7 -10.7 33.3 -14.0 21 21 H S E - B 0 80A 36 -2,-0.3 2,-0.2 59,-0.2 59,-0.2 -0.779 16.5-173.1-113.9 155.6 -13.5 35.2 -12.3 22 22 H a E - B 0 79A 0 57,-1.4 57,-2.5 -2,-0.3 2,-0.5 -0.723 9.5-165.7-147.6 91.6 -14.4 36.2 -8.7 23 23 H K E -AB 5 78A 98 -18,-1.9 -18,-2.8 55,-0.2 2,-0.3 -0.693 13.1-153.0 -85.5 122.6 -17.7 37.8 -8.2 24 24 H A E +A 4 0A 8 53,-2.6 2,-0.3 -2,-0.5 -20,-0.2 -0.684 18.8 167.4 -99.4 147.2 -18.0 39.5 -4.7 25 25 H S E +A 3 0A 55 -22,-1.7 -22,-1.9 -2,-0.3 3,-0.1 -0.977 51.3 46.5-150.5 159.2 -21.2 40.1 -2.7 26 26 H G S S+ 0 0 46 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.3 0.507 107.2 50.1 86.2 5.1 -22.2 41.1 0.8 27 27 H Y S S- 0 0 32 -26,-0.2 2,-0.8 -24,-0.1 -1,-0.1 -0.981 99.0 -77.0-163.6 164.4 -19.6 44.0 1.0 28 28 H T > - 0 0 90 -2,-0.3 3,-2.4 1,-0.2 4,-0.1 -0.594 36.6-151.2 -74.2 108.3 -18.4 47.1 -0.9 29 29 H F G > S+ 0 0 8 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.784 92.9 52.7 -47.8 -35.9 -16.2 45.7 -3.6 30 30 H T G 3 S+ 0 0 47 1,-0.2 -1,-0.3 23,-0.2 24,-0.2 0.280 94.5 71.4 -90.4 11.4 -14.0 48.8 -3.7 31 31 H S G < S+ 0 0 64 -3,-2.4 2,-0.3 1,-0.1 -1,-0.2 0.267 95.0 51.2-110.6 10.7 -13.2 48.8 0.1 32 32 H S S < S- 0 0 20 -3,-0.7 2,-0.2 -4,-0.1 22,-0.1 -0.998 78.9-113.4-149.9 142.9 -10.9 45.8 0.2 33 33 H W - 0 0 83 -2,-0.3 66,-3.1 19,-0.2 2,-0.6 -0.538 32.3-139.5 -67.1 137.0 -7.8 44.5 -1.5 34 34 H M E -EF 51 98B 0 17,-3.1 17,-1.9 -2,-0.2 2,-0.2 -0.911 19.7-162.6-104.3 118.7 -8.5 41.3 -3.5 35 35 H H E -EF 50 97B 6 62,-3.2 62,-2.7 -2,-0.6 2,-0.4 -0.622 6.6-152.6 -96.6 156.2 -5.9 38.6 -3.2 36 36 H W E -EF 49 96B 0 13,-2.1 12,-2.5 60,-0.2 13,-1.1 -0.998 13.7-174.5-127.6 136.5 -5.3 35.6 -5.4 37 37 H A E -EF 47 95B 2 58,-2.8 58,-2.7 -2,-0.4 2,-0.5 -0.958 15.4-143.3-132.0 149.4 -3.6 32.3 -4.2 38 38 H K E -EF 46 94B 12 8,-2.6 8,-1.9 -2,-0.3 2,-0.5 -0.940 16.6-174.7-115.2 128.8 -2.5 29.1 -5.9 39 39 H Q E - F 0 93B 41 54,-2.5 54,-2.7 -2,-0.5 6,-0.1 -0.971 3.7-177.3-129.5 121.5 -2.8 25.7 -4.2 40 40 H R - 0 0 56 -2,-0.5 3,-0.2 3,-0.4 52,-0.1 -0.919 36.9-122.0-113.6 141.9 -1.6 22.4 -5.5 41 41 H P S S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.763 107.4 64.4 -48.9 -26.8 -2.1 19.0 -3.8 42 42 H G S S- 0 0 58 2,-0.1 2,-0.1 -3,-0.0 -3,-0.0 0.988 110.8 -15.1 -63.5 -66.6 1.7 18.8 -3.8 43 43 H Q S S- 0 0 117 1,-0.2 -3,-0.4 -3,-0.2 272,-0.0 -0.395 87.0 -35.5-131.1-159.7 2.9 21.6 -1.5 44 44 H G - 0 0 22 1,-0.1 -1,-0.2 -2,-0.1 -4,-0.2 -0.188 64.0 -88.4 -73.4 156.1 2.2 24.8 0.2 45 45 H L - 0 0 14 269,-0.5 268,-0.5 -6,-0.1 2,-0.4 -0.108 37.9-145.5 -56.0 153.7 -0.0 27.7 -0.9 46 46 H E E -E 38 0B 53 -8,-1.9 -8,-2.6 266,-0.1 2,-0.7 -0.993 9.4-132.7-128.5 131.6 1.4 30.5 -3.0 47 47 H W E -E 37 0B 3 -2,-0.4 -10,-0.2 -10,-0.2 17,-0.1 -0.731 22.9-178.4 -81.9 116.2 0.5 34.2 -2.9 48 48 H I E - 0 0 0 -12,-2.5 13,-2.9 -2,-0.7 2,-0.3 0.936 48.7 -77.7 -80.8 -51.3 0.0 35.3 -6.5 49 49 H G E -EG 36 60B 0 -13,-1.1 -13,-2.1 11,-0.3 2,-0.3 -0.966 36.7-111.2 168.3-179.5 -0.8 39.0 -6.0 50 50 H E E -EG 35 59B 15 9,-2.5 9,-2.3 -2,-0.3 2,-0.3 -0.964 14.9-164.3-140.3 155.9 -3.4 41.5 -5.0 51 51 H I E -EG 34 58B 4 -17,-1.9 -17,-3.1 -2,-0.3 7,-0.2 -0.999 16.7-139.3-141.7 140.0 -5.5 44.3 -6.6 52 52 H H E >>> - G 0 57B 36 5,-2.4 4,-3.6 -2,-0.3 3,-1.4 -0.892 10.9-154.3-103.2 110.3 -7.4 47.2 -5.1 53 52AH P T 345S+ 0 0 6 0, 0.0 -23,-0.2 0, 0.0 21,-0.2 0.615 89.2 60.4 -56.9 -19.9 -10.8 47.6 -7.0 54 53 H N T 345S+ 0 0 113 -24,-0.2 -24,-0.1 -25,-0.1 -23,-0.0 0.761 125.8 10.7 -83.7 -26.5 -11.0 51.3 -6.1 55 54 H S T <45S- 0 0 66 -3,-1.4 3,-0.1 2,-0.1 -1,-0.1 0.612 92.7-123.3-121.6 -27.2 -7.8 52.4 -7.8 56 55 H G T <5 + 0 0 36 -4,-3.6 2,-0.1 1,-0.3 16,-0.0 0.497 55.6 155.9 88.7 6.2 -6.7 49.4 -9.8 57 56 H N E < -G 52 0B 101 -5,-0.5 -5,-2.4 -6,-0.1 2,-0.3 -0.377 23.3-161.6 -65.6 143.7 -3.4 49.3 -8.0 58 57 H T E -G 51 0B 53 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.958 21.3-165.0-133.6 147.4 -1.6 46.0 -8.0 59 58 H N E -G 50 0B 68 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.3 -0.986 20.6-163.6-128.9 122.8 1.1 44.1 -6.2 60 59 H Y E -G 49 0B 58 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.3 -0.767 24.9-118.4-107.9 148.5 2.5 40.9 -7.7 61 60 H N >> - 0 0 9 -13,-2.9 3,-3.1 -2,-0.3 4,-0.7 -0.748 30.7-129.7 -75.4 125.8 4.5 38.0 -6.4 62 61 H E G >4 S+ 0 0 126 -2,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.801 106.5 62.9 -48.7 -32.2 7.7 38.2 -8.5 63 62 H K G 34 S+ 0 0 150 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.653 106.2 43.2 -69.5 -16.7 7.2 34.5 -9.2 64 63 H F G X> S+ 0 0 11 -3,-3.1 4,-2.5 -16,-0.2 3,-2.2 0.419 78.3 120.0-113.3 -1.0 4.0 35.1 -11.1 65 64 H K T << S+ 0 0 121 -3,-0.7 4,-0.1 -4,-0.7 -3,-0.0 -0.516 84.5 22.6 -62.4 124.0 4.9 38.2 -13.1 66 65 H G T 34 S+ 0 0 74 2,-0.5 -1,-0.3 -2,-0.3 3,-0.1 0.408 123.7 58.6 95.4 -1.0 4.4 37.2 -16.7 67 66 H K T <4 S+ 0 0 43 -3,-2.2 17,-1.9 1,-0.3 2,-0.4 0.594 104.0 41.9-123.8 -35.8 2.0 34.4 -15.8 68 67 H A E < -C 83 0A 3 -4,-2.5 -2,-0.5 15,-0.2 2,-0.4 -0.951 54.7-173.9-123.2 138.4 -0.8 36.2 -14.0 69 68 H T E -C 82 0A 75 13,-1.4 13,-2.7 -2,-0.4 2,-0.4 -0.962 15.0-151.5-131.0 115.7 -2.5 39.5 -14.7 70 69 H L E +C 81 0A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.707 23.7 160.3 -91.6 132.2 -5.0 40.9 -12.2 71 70 H T E -C 80 0A 50 9,-2.2 9,-3.2 -2,-0.4 2,-0.3 -0.914 19.5-149.4-139.2 168.7 -7.9 43.1 -13.3 72 71 H V E -C 79 0A 38 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.960 12.2-151.4-138.8 156.8 -11.3 44.2 -11.9 73 72 H D E >>> -C 78 0A 58 5,-2.9 5,-1.9 -2,-0.3 3,-1.2 -0.845 11.3-176.3-127.4 95.3 -14.8 45.2 -13.1 74 72AH T T 345S+ 0 0 80 -2,-0.4 -45,-0.1 1,-0.3 -1,-0.1 0.708 80.5 65.3 -64.5 -20.6 -16.3 47.5 -10.5 75 72BH S T 345S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.792 117.8 24.7 -73.5 -27.7 -19.6 47.6 -12.5 76 72CH S T <45S- 0 0 32 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.303 106.3-121.7-115.3 4.3 -20.2 44.0 -11.8 77 73 H S T <5 + 0 0 40 -4,-0.8 -53,-2.6 1,-0.2 2,-0.4 0.931 64.3 143.7 52.2 51.0 -18.1 43.8 -8.6 78 74 H T E < -BC 23 73A 4 -5,-1.9 -5,-2.9 -55,-0.2 2,-0.4 -0.971 40.4-153.9-126.5 135.3 -15.9 41.1 -10.2 79 75 H A E -BC 22 72A 0 -57,-2.5 -57,-1.4 -2,-0.4 2,-0.3 -0.860 16.3-165.2-104.1 141.4 -12.2 40.4 -9.9 80 76 H Y E -BC 21 71A 54 -9,-3.2 -9,-2.2 -2,-0.4 2,-0.4 -0.919 14.5-163.3-125.2 151.1 -10.3 38.5 -12.7 81 77 H V E -BC 20 70A 0 -61,-1.7 -61,-2.6 -2,-0.3 2,-0.6 -0.979 12.8-151.8-129.9 122.5 -6.9 36.8 -13.1 82 78 H D E -BC 19 69A 51 -13,-2.7 -13,-1.4 -2,-0.4 2,-0.6 -0.834 8.9-163.5 -93.7 118.7 -5.6 36.1 -16.5 83 79 H L E -BC 18 68A 3 -65,-2.9 -65,-2.2 -2,-0.6 2,-0.3 -0.905 12.7-149.8-104.2 123.0 -3.3 33.1 -16.7 84 80 H S - 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