==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-OCT-11 3U4B . COMPND 2 MOLECULE: CH04 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PANCERA,R.LOUDER,J.S.MCLELLAN,P.D.KWONG . 441 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 67.8 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 . 175 39.7 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 . 4 0.9 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 . 55 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 6 5 2 4 8 2 0 2 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 . 1 0 5 1 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 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 0 184 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -42.0 3.2 34.1 -49.0 2 2 H V + 0 0 67 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.527 360.0 167.3 -69.4 114.2 6.4 32.2 -47.8 3 3 H Q E -A 25 0A 107 22,-2.9 22,-1.8 -2,-0.5 2,-0.4 -0.952 32.3-165.3-134.7 150.0 5.5 28.5 -48.0 4 4 H L E -A 24 0A 11 -2,-0.3 2,-0.7 20,-0.2 121,-0.6 -0.932 16.1-170.0-131.9 109.4 7.2 25.1 -47.8 5 5 H V E -A 23 0A 79 18,-2.0 18,-2.2 -2,-0.4 2,-0.1 -0.882 4.8-158.9-107.9 113.7 5.0 22.2 -49.0 6 6 H E E +A 22 0A 22 -2,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.442 12.4 177.8 -77.4 157.7 6.2 18.7 -48.4 7 7 H S E +A 21 0A 66 14,-1.6 14,-1.9 -2,-0.1 120,-0.1 -0.896 43.4 65.1-159.8 136.5 4.9 15.7 -50.4 8 8 H G + 0 0 30 -2,-0.3 -1,-0.1 12,-0.2 119,-0.1 0.723 58.4 131.2 123.5 42.3 5.7 12.0 -50.4 9 9 H G + 0 0 33 -3,-0.1 2,-0.2 120,-0.1 120,-0.2 -0.038 19.1 95.9 -98.1-156.4 4.8 10.3 -47.1 10 10 H G E S-d 129 0B 36 118,-2.4 120,-2.5 2,-0.1 2,-0.6 -0.681 72.6 -17.4 114.7-162.0 2.9 7.1 -46.2 11 11 H L E -d 130 0B 92 -2,-0.2 2,-0.4 118,-0.2 120,-0.2 -0.755 54.7-175.1 -93.5 119.9 3.5 3.5 -45.4 12 12 H I E -d 131 0B 21 118,-3.7 120,-1.3 -2,-0.6 6,-0.1 -0.918 21.1-129.0-115.4 139.7 6.9 2.0 -46.3 13 13 H R > - 0 0 152 -2,-0.4 3,-2.9 118,-0.2 73,-0.3 -0.622 42.4 -89.5 -81.0 139.9 8.1 -1.6 -45.9 14 14 H P T 3 S+ 0 0 45 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.326 119.6 23.2 -45.5 117.8 11.4 -2.4 -44.1 15 15 H G T 3 S+ 0 0 51 71,-2.5 70,-0.6 1,-0.3 72,-0.1 0.123 102.5 117.7 104.7 -17.4 14.1 -2.3 -46.8 16 16 H G < - 0 0 24 -3,-2.9 70,-2.0 70,-0.2 -1,-0.3 0.047 56.6-121.9 -74.4-176.0 12.0 -0.1 -49.1 17 17 H S - 0 0 68 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.818 19.9-175.1-127.5 166.3 12.6 3.4 -50.5 18 18 H L E - B 0 83A 27 65,-1.6 65,-2.3 -2,-0.3 2,-0.5 -0.925 13.6-150.3-162.9 137.1 10.9 6.8 -50.5 19 19 H R E - B 0 82A 136 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.948 15.3-156.6-114.1 117.9 11.6 10.2 -52.1 20 20 H L E - B 0 81A 1 61,-2.6 61,-1.9 -2,-0.5 2,-0.4 -0.640 7.6-161.0 -89.9 149.5 10.4 13.3 -50.3 21 21 H S E -AB 7 80A 20 -14,-1.9 -14,-1.6 -2,-0.3 2,-0.4 -0.976 8.4-168.6-131.5 145.2 9.8 16.6 -52.1 22 22 H a E -AB 6 79A 0 57,-1.6 57,-1.5 -2,-0.4 2,-0.7 -0.953 7.4-158.1-137.5 117.6 9.5 20.2 -50.9 23 23 H K E -AB 5 78A 79 -18,-2.2 -18,-2.0 -2,-0.4 2,-0.3 -0.841 12.0-159.9 -97.2 115.5 8.2 23.0 -53.0 24 24 H G E +A 4 0A 1 53,-1.9 2,-0.3 -2,-0.7 -20,-0.2 -0.752 18.1 161.8 -95.4 141.2 9.4 26.5 -51.9 25 25 H S E +A 3 0A 48 -22,-1.8 -22,-2.9 -2,-0.3 3,-0.1 -0.985 46.7 48.8-156.1 148.9 7.6 29.7 -52.9 26 26 H G S S+ 0 0 39 1,-0.3 2,-0.3 -2,-0.3 -24,-0.2 0.420 103.2 54.2 103.3 2.1 7.4 33.3 -51.7 27 27 H F S S- 0 0 30 -26,-0.1 2,-1.8 -24,-0.1 -1,-0.3 -0.942 101.3 -74.7-154.8 171.8 11.1 33.9 -51.6 28 28 H I > - 0 0 104 -2,-0.3 3,-1.9 1,-0.2 4,-0.5 -0.579 44.8-176.3 -77.4 84.7 14.4 33.7 -53.5 29 29 H F G > S+ 0 0 1 -2,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.794 75.9 66.4 -49.6 -35.3 14.7 29.9 -53.3 30 30 H E G 3 S+ 0 0 105 1,-0.2 -1,-0.3 44,-0.1 85,-0.1 0.762 98.0 52.4 -61.6 -28.7 18.1 30.2 -55.0 31 31 H N G < S+ 0 0 46 -3,-1.9 84,-2.2 83,-0.1 2,-0.3 0.588 95.7 81.9 -88.4 -11.7 19.7 32.0 -52.1 32 32 H F < - 0 0 20 -3,-1.0 69,-0.2 -4,-0.5 2,-0.2 -0.699 65.4-137.0-105.3 147.0 18.8 29.6 -49.3 33 33 H G - 0 0 0 67,-2.0 66,-3.2 83,-0.7 2,-0.3 -0.582 28.6-149.0 -84.0 159.9 20.3 26.4 -47.9 34 34 H F E +EF 51 98B 0 17,-2.8 17,-2.8 64,-0.2 2,-0.3 -0.933 16.6 178.3-134.7 157.7 17.8 23.7 -47.0 35 35 H G E -EF 50 97B 0 62,-2.5 62,-2.5 -2,-0.3 2,-0.4 -0.969 22.5-129.2-151.5 165.9 17.4 20.8 -44.5 36 36 H W E -EF 49 96B 1 13,-2.6 12,-2.3 -2,-0.3 13,-1.2 -0.983 19.3-172.9-122.6 130.7 15.2 18.0 -43.2 37 37 H V E -EF 47 95B 0 58,-2.0 58,-2.8 -2,-0.4 2,-0.3 -0.985 8.6-156.9-124.2 127.9 14.3 17.5 -39.6 38 38 H R E -EF 46 94B 15 8,-2.1 8,-2.1 -2,-0.4 2,-0.4 -0.729 6.2-156.8-106.0 155.3 12.4 14.4 -38.3 39 39 H Q E -EF 45 93B 31 54,-1.5 54,-2.2 -2,-0.3 6,-0.2 -0.938 16.1-153.7-132.3 108.0 10.4 13.9 -35.2 40 40 H G > - 0 0 15 4,-0.6 3,-2.2 -2,-0.4 52,-0.2 -0.138 43.9 -55.9 -75.8 173.9 9.9 10.4 -33.9 41 41 H P T 3 S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.306 121.8 -16.5 -52.9 117.1 7.1 8.9 -31.8 42 42 H G T 3 S+ 0 0 96 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.770 119.8 115.1 55.6 29.7 6.7 11.0 -28.6 43 43 H K < - 0 0 128 -3,-2.2 -1,-0.2 1,-0.2 287,-0.0 -0.515 62.6-111.3-121.7-175.5 10.2 12.4 -29.3 44 44 H G - 0 0 17 -2,-0.2 -4,-0.6 1,-0.1 2,-0.3 0.063 52.5 -54.9 -98.4-149.5 12.1 15.6 -30.1 45 45 H L E -E 39 0B 12 284,-0.5 2,-0.4 -6,-0.2 283,-0.4 -0.724 39.3-168.5-101.4 143.2 13.9 16.8 -33.2 46 46 H E E -E 38 0B 72 -8,-2.1 -8,-2.1 -2,-0.3 2,-0.4 -0.983 23.5-129.3-130.8 122.9 16.7 15.0 -35.1 47 47 H W E +E 37 0B 5 -2,-0.4 -10,-0.2 279,-0.3 3,-0.1 -0.554 33.5 171.1 -68.5 120.3 18.8 16.8 -37.8 48 48 H V E - 0 0 0 -12,-2.3 13,-2.2 -2,-0.4 2,-0.3 0.895 52.1 -17.0-100.4 -55.0 18.7 14.4 -40.8 49 49 H S E -EG 36 60B 0 -13,-1.2 -13,-2.6 11,-0.3 -1,-0.3 -0.995 51.3-172.6-157.5 151.4 20.2 16.2 -43.8 50 50 H G E -EG 35 59B 0 9,-2.2 9,-1.9 -2,-0.3 2,-0.3 -0.992 1.7-174.3-151.9 141.8 21.2 19.6 -45.1 51 51 H T E -EG 34 58B 1 -17,-2.8 -17,-2.8 -2,-0.3 7,-0.2 -0.971 22.4-123.6-134.5 150.0 22.4 21.1 -48.4 52 52 H N > - 0 0 25 5,-1.8 3,-2.2 -2,-0.3 64,-0.2 -0.221 45.2 -75.0 -89.6-177.3 23.6 24.7 -49.2 53 52AH W T 3 S+ 0 0 79 62,-2.5 -21,-0.2 1,-0.3 63,-0.1 0.775 131.0 31.3 -50.3 -41.9 22.4 27.1 -51.9 54 53 H N T 3 S- 0 0 84 61,-0.2 -1,-0.3 -23,-0.1 18,-0.1 0.327 108.4-116.8-100.4 6.8 24.0 25.5 -54.9 55 54 H G S < S+ 0 0 28 -3,-2.2 -2,-0.1 2,-0.2 3,-0.1 0.653 82.8 120.1 69.3 16.6 23.7 21.9 -53.5 56 55 H G + 0 0 64 1,-0.2 2,-0.5 -5,-0.0 -1,-0.1 0.813 67.0 49.0 -83.0 -33.1 27.5 21.7 -53.5 57 56 H D + 0 0 63 2,-0.0 -5,-1.8 0, 0.0 2,-0.4 -0.948 69.4 165.0-112.0 120.9 27.9 21.1 -49.7 58 57 H S E +G 51 0B 40 -2,-0.5 2,-0.2 -7,-0.2 -7,-0.2 -0.968 9.1 179.4-142.9 122.4 25.7 18.4 -48.2 59 58 H R E -G 50 0B 94 -9,-1.9 -9,-2.2 -2,-0.4 2,-0.3 -0.740 8.1-159.5-115.1 166.5 25.9 16.7 -44.8 60 59 H Y E -G 49 0B 55 -2,-0.2 -11,-0.3 -11,-0.2 2,-0.2 -0.839 25.8 -91.1-136.7 173.4 23.8 14.0 -43.1 61 60 H G >> - 0 0 3 -13,-2.2 4,-1.4 -2,-0.3 3,-0.8 -0.492 36.8-113.8 -84.5 159.5 23.0 12.6 -39.7 62 61 H D T 34 S+ 0 0 73 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.881 115.0 48.7 -60.1 -41.8 24.9 9.7 -38.2 63 62 H S T 34 S+ 0 0 47 1,-0.2 -1,-0.2 3,-0.0 -15,-0.1 0.618 121.0 35.8 -77.4 -12.1 22.0 7.3 -38.2 64 63 H V T X> S+ 0 0 0 -3,-0.8 4,-1.8 -16,-0.2 3,-1.8 0.453 82.8 126.7-119.2 -5.4 21.1 8.1 -41.8 65 64 H K T 3< S+ 0 0 137 -4,-1.4 4,-0.1 1,-0.3 -16,-0.0 -0.299 79.6 13.9 -60.6 134.6 24.5 8.6 -43.5 66 65 H G T 34 S+ 0 0 85 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.215 122.1 65.4 86.9 -15.6 25.0 6.5 -46.6 67 66 H R T <4 S+ 0 0 30 -3,-1.8 17,-2.0 1,-0.1 2,-0.3 0.716 94.8 56.8-106.2 -31.5 21.3 5.6 -46.8 68 67 H F E < -C 83 0A 4 -4,-1.8 -2,-0.4 15,-0.2 2,-0.4 -0.746 60.0-163.9-105.9 151.0 19.8 9.0 -47.6 69 68 H T E -C 82 0A 71 13,-2.3 13,-3.1 -2,-0.3 2,-0.3 -0.996 4.8-158.8-134.2 130.2 20.6 11.5 -50.4 70 69 H I E +C 81 0A 9 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.800 20.7 157.6-105.6 147.8 19.6 15.2 -50.5 71 70 H S E -C 80 0A 51 9,-1.7 9,-3.3 -2,-0.3 2,-0.3 -0.981 19.8-150.2-161.0 166.3 19.3 17.3 -53.6 72 71 H R E -C 79 0A 33 -2,-0.3 2,-0.3 7,-0.3 7,-0.3 -0.948 12.4-151.1-143.5 161.9 17.7 20.4 -55.1 73 72 H D E > > -C 78 0A 60 5,-3.1 5,-1.8 -2,-0.3 3,-1.5 -0.796 13.2-179.4-135.7 91.3 16.4 22.0 -58.3 74 73 H N T 3 5S+ 0 0 48 -2,-0.3 3,-0.3 1,-0.3 -44,-0.1 0.775 81.0 60.3 -65.0 -29.1 16.8 25.7 -58.2 75 74 H S T 3 5S+ 0 0 112 1,-0.2 -1,-0.3 3,-0.1 -45,-0.0 0.620 120.6 27.7 -74.4 -11.8 15.3 26.2 -61.7 76 75 H N T < 5S- 0 0 84 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.211 107.7-120.4-132.4 10.7 12.1 24.6 -60.4 77 76 H N T 5 + 0 0 48 -4,-0.4 -53,-1.9 -3,-0.3 2,-0.3 0.822 63.9 136.8 52.9 43.0 12.3 25.5 -56.7 78 77 H F E < -BC 23 73A 41 -5,-1.8 -5,-3.1 -55,-0.2 2,-0.4 -0.885 37.1-166.2-117.4 149.7 12.4 21.9 -55.4 79 78 H V E -BC 22 72A 0 -57,-1.5 -57,-1.6 -2,-0.3 -7,-0.3 -0.998 16.9-164.1-130.8 132.7 14.4 20.2 -52.7 80 79 H Y E -BC 21 71A 50 -9,-3.3 -9,-1.7 -2,-0.4 2,-0.3 -0.728 16.1-160.0-115.8 161.5 14.4 16.4 -52.5 81 80 H L E -BC 20 70A 0 -61,-1.9 -61,-2.6 -2,-0.3 2,-0.4 -0.829 10.6-158.9-142.6 103.3 15.3 13.7 -50.0 82 81 H Q E -BC 19 69A 47 -13,-3.1 -13,-2.3 -2,-0.3 2,-0.5 -0.661 9.1-164.6 -81.0 132.9 15.9 10.1 -51.3 83 82 H M E -BC 18 68A 0 -65,-2.3 -65,-1.6 -2,-0.4 3,-0.3 -0.920 8.8-179.4-126.9 107.4 15.6 7.5 -48.6 84 82AH N + 0 0 61 -17,-2.0 -67,-0.2 -2,-0.5 -68,-0.1 -0.735 61.0 13.9-107.1 155.0 16.9 4.0 -49.2 85 82BH S S S- 0 0 72 -70,-0.6 -1,-0.2 -2,-0.3 -68,-0.2 0.938 81.7-161.8 49.4 58.7 16.9 0.9 -47.0 86 82CH L - 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