==== 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 25-JUN-12 4FQL . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY CR8033 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.DREYFUS,N.S.LAURSEN,I.A.WILSON . 440 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 50 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 3 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 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 6 2 4 8 2 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 5 1 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 E 0 0 189 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 140.8 -26.1 -26.8 15.3 2 2 H V + 0 0 63 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.610 360.0 178.2 -79.9 129.3 -22.4 -26.8 14.3 3 3 H Q E -A 25 0A 89 22,-2.8 22,-2.2 -2,-0.4 2,-0.4 -0.996 19.7-179.9-132.2 137.5 -20.5 -30.0 15.1 4 4 H L E -A 24 0A 14 -2,-0.4 115,-0.5 20,-0.2 2,-0.5 -0.979 15.3-173.9-126.3 123.9 -16.9 -31.1 14.5 5 5 H V E -A 23 0A 81 18,-2.4 18,-2.3 -2,-0.4 2,-0.2 -0.931 5.0-161.3-125.3 109.9 -16.3 -34.6 15.8 6 6 H E E +A 22 0A 18 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.529 16.9 161.7 -85.8 153.0 -12.8 -36.1 15.7 7 7 H S E +A 21 0A 58 14,-2.3 14,-2.2 -2,-0.2 114,-0.1 -0.965 37.7 74.4-154.4 171.2 -11.9 -39.8 16.0 8 8 H G + 0 0 38 1,-0.3 11,-0.3 -2,-0.3 14,-0.1 0.329 61.1 133.2 106.6 -6.8 -9.1 -42.2 15.3 9 9 H G + 0 0 29 12,-0.1 -1,-0.3 9,-0.1 2,-0.3 -0.308 22.2 122.0 -73.0 161.6 -6.8 -41.4 18.1 10 10 H G - 0 0 30 112,-0.4 114,-2.7 111,-0.1 2,-0.5 -0.976 60.9 -51.6 173.2-168.2 -5.2 -44.0 20.3 11 11 H L E +d 124 0B 54 -2,-0.3 2,-0.3 112,-0.2 114,-0.2 -0.855 55.2 169.2 -98.5 128.5 -2.0 -45.5 21.6 12 12 H V E -d 125 0B 19 112,-2.6 114,-2.3 -2,-0.5 3,-0.1 -0.987 33.9-111.4-139.9 150.7 0.6 -46.4 19.1 13 13 H Q > - 0 0 98 -2,-0.3 3,-1.8 112,-0.2 73,-0.2 -0.434 49.3 -88.8 -74.0 150.3 4.2 -47.5 19.1 14 14 H P T 3 S+ 0 0 64 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.374 115.8 31.0 -58.2 138.2 6.8 -45.1 17.7 15 15 H G T 3 S+ 0 0 53 71,-2.7 70,-0.7 1,-0.3 72,-0.1 0.119 100.4 107.2 98.6 -19.5 7.3 -45.6 13.9 16 16 H R < - 0 0 153 -3,-1.8 70,-2.4 70,-0.2 -1,-0.3 -0.132 63.4-113.7 -86.2-176.4 3.7 -46.7 13.4 17 17 H S - 0 0 58 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.854 21.6-176.8-123.0 152.6 0.7 -45.0 11.8 18 18 H L E - B 0 83A 28 65,-2.1 65,-3.3 -2,-0.3 2,-0.5 -0.986 14.5-148.2-139.4 151.9 -2.6 -43.5 12.7 19 19 H R E - B 0 82A 120 -2,-0.3 2,-0.3 -11,-0.3 63,-0.2 -0.970 14.2-163.8-121.3 117.2 -5.4 -41.9 10.7 20 20 H L E - B 0 81A 0 61,-2.8 61,-2.4 -2,-0.5 2,-0.3 -0.715 4.8-167.7 -93.1 149.0 -7.5 -39.2 12.3 21 21 H S E -AB 7 80A 34 -14,-2.2 -14,-2.3 -2,-0.3 2,-0.4 -0.959 9.8-161.5-131.2 152.9 -10.9 -38.1 10.9 22 22 H a E -AB 6 79A 0 57,-2.7 57,-2.7 -2,-0.3 2,-0.5 -0.986 9.5-158.2-132.2 122.4 -13.0 -35.1 11.7 23 23 H A E -AB 5 78A 48 -18,-2.3 -18,-2.4 -2,-0.4 2,-0.3 -0.895 12.9-159.7-104.9 130.4 -16.7 -35.2 10.6 24 24 H A E +A 4 0A 12 53,-2.7 2,-0.3 -2,-0.5 -20,-0.2 -0.813 16.5 162.1-112.2 148.3 -18.5 -31.9 10.3 25 25 H S E +A 3 0A 48 -22,-2.2 -22,-2.8 -2,-0.3 3,-0.1 -0.986 50.6 46.9-152.6 160.8 -22.1 -30.8 10.3 26 26 H G S S+ 0 0 54 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.523 102.2 57.1 91.0 4.0 -24.3 -27.7 10.7 27 27 H F S S- 0 0 35 -24,-0.1 2,-1.9 -26,-0.1 -1,-0.2 -0.969 98.9 -85.2-155.9 166.6 -22.3 -25.5 8.4 28 28 H S > + 0 0 60 -2,-0.3 3,-1.9 1,-0.2 4,-0.1 -0.554 46.8 176.9 -79.9 81.5 -21.1 -25.3 4.8 29 29 H F G > S+ 0 0 0 -2,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.863 73.1 63.0 -54.2 -41.3 -17.9 -27.3 5.3 30 30 H D G 3 S+ 0 0 66 1,-0.3 -1,-0.3 44,-0.2 -2,-0.1 0.374 97.5 59.9 -73.5 8.8 -16.9 -27.2 1.7 31 31 H E G < S+ 0 0 80 -3,-1.9 72,-1.7 2,-0.1 2,-0.4 0.358 96.5 72.6-112.2 4.7 -16.6 -23.4 1.9 32 32 H Y E < S-E 102 0C 31 -3,-2.0 2,-0.2 21,-0.2 70,-0.1 -0.933 76.9-117.5-128.1 144.5 -13.9 -23.2 4.6 33 33 H T E - 0 0 6 68,-0.5 66,-2.3 -2,-0.4 2,-0.3 -0.556 40.5-154.9 -61.2 132.4 -10.2 -23.8 5.1 34 34 H M E -EF 98 51C 0 17,-2.4 17,-2.2 -2,-0.2 2,-0.3 -0.897 11.9-170.4-120.7 151.1 -9.9 -26.6 7.7 35 35 H H E -EF 97 50C 0 62,-2.5 62,-2.9 -2,-0.3 2,-0.4 -0.920 23.4-138.0-137.0 156.8 -7.1 -27.3 10.1 36 36 H W E -EF 96 49C 0 13,-2.4 12,-2.8 -2,-0.3 13,-1.5 -0.976 24.7-178.7-110.1 134.8 -5.6 -29.7 12.6 37 37 H V E -EF 95 47C 0 58,-2.5 58,-3.6 -2,-0.4 2,-0.3 -0.997 10.1-155.1-132.4 133.6 -4.2 -28.1 15.8 38 38 H R E -EF 94 46C 14 8,-2.7 8,-2.2 -2,-0.4 2,-0.4 -0.791 9.1-162.5-114.4 157.7 -2.6 -30.2 18.5 39 39 H Q E -EF 93 45C 25 54,-2.1 54,-2.5 -2,-0.3 6,-0.2 -0.919 15.0-143.4-140.8 107.4 -2.0 -29.7 22.2 40 40 H A > - 0 0 33 4,-0.6 3,-2.9 -2,-0.4 52,-0.2 -0.416 46.9 -79.1 -65.7 145.5 0.5 -31.7 24.2 41 41 H P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.222 117.6 2.1 -49.9 126.7 -0.5 -32.6 27.7 42 42 H G T 3 S+ 0 0 85 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.436 118.6 98.2 76.0 1.7 0.0 -29.6 30.0 43 43 H K S < S- 0 0 131 -3,-2.9 -1,-0.2 1,-0.2 2,-0.0 -0.384 71.7 -93.3-116.4-172.0 1.2 -27.5 27.1 44 44 H G - 0 0 11 1,-0.1 -4,-0.6 -2,-0.1 2,-0.3 -0.063 49.5 -73.6 -93.6-164.3 0.1 -24.9 24.6 45 45 H L E -F 39 0C 12 282,-0.4 281,-0.4 -6,-0.2 2,-0.4 -0.671 36.5-172.5-102.4 147.2 -1.3 -25.0 21.1 46 46 H E E -F 38 0C 82 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.1 -0.968 24.6-127.2-141.5 120.3 0.5 -25.8 17.9 47 47 H W E +F 37 0C 18 277,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.417 27.6 179.7 -61.7 135.4 -0.9 -25.6 14.3 48 48 H V E - 0 0 1 -12,-2.8 13,-2.8 1,-0.4 2,-0.3 0.826 53.6 -24.1-107.3 -49.2 -0.3 -28.9 12.5 49 49 H A E -FG 36 60C 0 -13,-1.5 -13,-2.4 11,-0.3 -1,-0.4 -0.984 50.0-160.0-163.8 155.6 -1.7 -28.6 9.0 50 50 H G E -FG 35 59C 0 9,-2.1 9,-1.9 -2,-0.3 2,-0.3 -0.971 1.7-167.0-142.8 157.4 -4.3 -26.7 7.0 51 51 H I E -FG 34 58C 2 -17,-2.2 -17,-2.4 -2,-0.3 7,-0.2 -0.989 22.8-120.1-150.7 133.3 -6.1 -27.3 3.7 52 52 H N > - 0 0 1 5,-2.4 3,-1.0 -2,-0.3 -20,-0.1 -0.131 38.8 -94.4 -71.1 170.5 -8.2 -24.9 1.6 53 52AH W T 3 S+ 0 0 67 1,-0.3 -21,-0.2 -22,-0.2 -1,-0.1 0.857 125.1 44.5 -55.2 -42.9 -11.9 -25.4 0.7 54 53 H K T 3 S- 0 0 127 -23,-0.1 -1,-0.3 1,-0.0 20,-0.1 0.620 106.9-125.5 -79.1 -15.9 -11.2 -27.1 -2.7 55 54 H G S < S+ 0 0 26 -3,-1.0 17,-0.1 2,-0.2 -2,-0.1 0.696 82.1 107.5 79.8 19.1 -8.4 -29.3 -1.2 56 55 H N S S+ 0 0 67 1,-0.2 2,-0.4 52,-0.1 53,-0.1 0.491 70.2 54.8-108.5 -6.7 -5.7 -28.3 -3.7 57 56 H F + 0 0 94 51,-0.1 -5,-2.4 -5,-0.1 2,-0.3 -0.997 66.6 163.9-127.0 128.0 -3.6 -26.1 -1.4 58 57 H M E -G 51 0C 78 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.957 15.6-167.4-140.5 158.9 -2.2 -27.4 1.8 59 58 H G E -G 50 0C 19 -9,-1.9 -9,-2.1 -2,-0.3 2,-0.3 -0.982 5.3-160.2-147.9 155.8 0.5 -26.6 4.4 60 59 H Y E -G 49 0C 67 -2,-0.3 -11,-0.3 -11,-0.2 -12,-0.1 -0.964 27.8-102.7-138.1 150.8 2.1 -28.3 7.3 61 60 H A >> - 0 0 8 -13,-2.8 3,-1.6 -2,-0.3 4,-0.6 -0.413 40.0-115.9 -62.5 147.5 4.1 -27.5 10.4 62 61 H D G >4 S+ 0 0 141 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.880 111.7 62.1 -52.8 -41.0 7.8 -28.2 10.0 63 62 H S G 34 S+ 0 0 46 1,-0.3 -1,-0.3 3,-0.0 -15,-0.0 0.609 110.5 36.8 -67.8 -13.0 7.8 -30.9 12.6 64 63 H V G X> S+ 0 0 0 -3,-1.6 4,-2.5 -16,-0.2 3,-1.9 0.351 81.9 132.2-120.7 2.3 5.4 -33.1 10.6 65 64 H Q T << S+ 0 0 137 -3,-1.1 4,-0.1 -4,-0.6 -3,-0.0 -0.290 79.1 13.1 -55.2 137.4 6.6 -32.5 7.1 66 65 H G T 34 S+ 0 0 67 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.318 126.9 61.6 78.7 -8.7 7.0 -35.7 5.1 67 66 H R T <4 S+ 0 0 16 -3,-1.9 17,-2.4 1,-0.2 2,-0.3 0.722 94.7 52.9-117.5 -38.6 5.2 -37.6 7.8 68 67 H F E < -C 83 0A 5 -4,-2.5 2,-0.4 15,-0.2 -2,-0.3 -0.775 58.1-163.8-108.2 149.7 1.6 -36.2 8.0 69 68 H T E -C 82 0A 72 13,-2.1 13,-2.8 -2,-0.3 2,-0.4 -0.979 4.0-158.6-133.9 122.3 -0.9 -35.7 5.2 70 69 H I E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.761 23.5 157.0 -94.8 141.4 -4.0 -33.6 5.4 71 70 H S E -C 80 0A 37 9,-1.5 9,-2.8 -2,-0.4 2,-0.3 -0.968 22.5-148.2-154.3 165.0 -6.9 -34.2 3.1 72 71 H R E -C 79 0A 30 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.976 11.0-151.4-139.3 154.1 -10.7 -33.6 2.9 73 72 H D E > -C 78 0A 56 5,-2.8 5,-2.3 -2,-0.3 3,-0.4 -0.934 11.9-173.3-121.8 101.7 -13.8 -35.2 1.4 74 73 H N T > 5S+ 0 0 45 -2,-0.5 3,-0.6 1,-0.2 -44,-0.2 0.827 83.7 58.9 -69.5 -28.0 -16.2 -32.4 0.7 75 74 H G T 3 5S+ 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 -45,-0.0 0.842 115.4 35.1 -65.9 -33.7 -19.0 -34.9 -0.3 76 75 H K T 3 5S- 0 0 141 -3,-0.4 -52,-0.3 2,-0.1 -1,-0.2 0.320 106.3-126.6-100.4 6.6 -18.7 -36.5 3.2 77 76 H N T < 5 + 0 0 53 -3,-0.6 -53,-2.7 -4,-0.3 2,-0.3 0.897 65.0 139.7 46.0 46.7 -18.0 -33.2 4.9 78 77 H S E < -BC 23 73A 16 -5,-2.3 -5,-2.8 -55,-0.2 2,-0.4 -0.927 43.6-158.4-126.6 147.4 -14.9 -34.8 6.4 79 78 H L E -BC 22 72A 0 -57,-2.7 -57,-2.7 -2,-0.3 2,-0.3 -0.931 16.1-165.4-120.2 143.6 -11.3 -33.9 7.2 80 79 H Y E -BC 21 71A 41 -9,-2.8 -9,-1.5 -2,-0.4 2,-0.4 -0.912 16.2-161.8-128.2 156.2 -8.5 -36.5 7.6 81 80 H L E -BC 20 70A 0 -61,-2.4 -61,-2.8 -2,-0.3 2,-0.6 -0.906 8.9-160.1-136.5 111.1 -5.0 -36.6 8.9 82 81 H Q E -BC 19 69A 48 -13,-2.8 -13,-2.1 -2,-0.4 2,-0.6 -0.798 12.9-166.0 -85.4 123.2 -2.8 -39.5 7.9 83 82 H M E +BC 18 68A 0 -65,-3.3 -65,-2.1 -2,-0.6 3,-0.3 -0.893 10.1 177.1-118.9 103.7 0.1 -39.7 10.5 84 82AH N + 0 0 61 -17,-2.4 -67,-0.2 -2,-0.6 -68,-0.2 -0.607 60.4 18.3 -98.9 161.3 3.0 -41.9 9.5 85 82BH S S S- 0 0 65 -70,-0.7 -1,-0.2 -2,-0.2 -69,-0.2 0.880 84.4-157.0 49.9 49.5 6.3 -42.6 11.3 86 82CH L - 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