==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-APR-09 3H3P . COMPND 2 MOLECULE: FV 4E10 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HOLMES . 510 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 55 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 . 2 4 4 7 1 14 0 0 0 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 3 2 1 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 Q 0 0 147 0, 0.0 2,-0.4 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 -28.0 -5.4 -13.3 -9.3 2 2 H V - 0 0 9 24,-0.1 2,-0.5 96,-0.1 24,-0.2 -0.946 360.0-154.3-119.8 134.6 -6.1 -17.1 -9.5 3 3 H Q E -A 25 0A 56 22,-2.8 22,-2.5 -2,-0.4 2,-0.5 -0.929 7.9-167.7-109.3 130.2 -8.1 -19.3 -7.2 4 4 H L E -A 24 0A 2 112,-0.6 2,-0.4 -2,-0.5 114,-0.2 -0.955 2.6-170.5-109.9 130.9 -7.4 -23.0 -7.0 5 5 H V E -A 23 0A 2 18,-2.3 18,-2.8 -2,-0.5 130,-0.3 -0.989 8.9-153.2-121.9 131.0 -9.8 -25.3 -5.2 6 6 H Q E -A 22 0A 0 -2,-0.4 16,-0.2 16,-0.2 128,-0.2 -0.582 24.1 -99.9 -98.5 157.8 -8.9 -28.9 -4.4 7 7 H S - 0 0 0 14,-2.1 140,-0.2 -2,-0.2 -1,-0.1 -0.201 55.6 -89.2 -63.5 169.4 -11.2 -32.0 -3.9 8 8 H G - 0 0 3 138,-1.4 138,-0.1 1,-0.2 -1,-0.1 -0.239 51.3 -59.6 -91.8 171.0 -11.8 -32.9 -0.4 9 9 H A - 0 0 55 110,-0.1 2,-0.3 136,-0.1 137,-0.3 -0.052 54.4-164.6 -43.1 139.0 -10.3 -35.1 2.3 10 10 H E E -d 122 0B 32 111,-2.1 113,-2.0 -3,-0.1 2,-0.5 -0.974 14.4-147.6-138.1 144.4 -10.1 -38.8 1.4 11 11 H V E +d 123 0B 119 -2,-0.3 2,-0.3 111,-0.2 113,-0.2 -0.959 24.1 178.9-118.8 119.5 -9.5 -42.0 3.3 12 12 H K E -d 124 0B 52 111,-3.2 113,-2.2 -2,-0.5 6,-0.1 -0.831 23.1-132.1-122.4 155.2 -7.5 -44.9 1.6 13 13 H R > - 0 0 100 -2,-0.3 3,-1.5 111,-0.2 73,-0.2 -0.709 45.6 -84.4 -98.5 152.8 -6.3 -48.4 2.5 14 14 H P T 3 S+ 0 0 55 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.271 114.5 29.9 -53.2 141.6 -2.8 -49.6 1.7 15 15 H G T 3 S+ 0 0 67 71,-2.8 70,-0.3 1,-0.3 72,-0.1 0.414 99.8 109.3 90.3 0.7 -2.3 -50.9 -1.8 16 16 H S < - 0 0 36 -3,-1.5 70,-2.1 70,-0.2 2,-0.3 -0.302 63.7-114.4-102.0-174.2 -4.9 -48.6 -3.3 17 17 H S - 0 0 44 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.871 18.5-160.3-121.8 150.3 -4.9 -45.6 -5.5 18 18 H V E - B 0 83A 2 65,-2.4 65,-2.5 -2,-0.3 2,-0.4 -0.997 3.1-166.7-131.1 141.2 -5.9 -41.9 -4.9 19 19 H T E - B 0 82A 67 -2,-0.4 2,-0.4 63,-0.2 63,-0.2 -0.989 8.3-167.4-125.3 123.0 -6.7 -39.2 -7.4 20 20 H V E - B 0 81A 0 61,-2.5 61,-2.5 -2,-0.4 2,-0.3 -0.916 9.7-146.7-111.6 135.4 -6.9 -35.6 -6.2 21 21 H S E - B 0 80A 4 -2,-0.4 -14,-2.1 59,-0.2 2,-0.4 -0.749 10.4-168.4-103.0 146.7 -8.4 -32.8 -8.3 22 22 H a E -AB 6 79A 1 57,-2.5 57,-2.8 -2,-0.3 2,-0.5 -0.952 10.2-161.5-131.7 112.7 -7.3 -29.1 -8.4 23 23 H K E -AB 5 78A 63 -18,-2.8 -18,-2.3 -2,-0.4 2,-0.4 -0.836 7.8-150.0 -99.9 131.5 -9.7 -26.8 -10.3 24 24 H A E +A 4 0A 12 53,-2.8 2,-0.4 -2,-0.5 -20,-0.2 -0.840 15.0 179.5-107.7 134.1 -8.4 -23.4 -11.5 25 25 H S E +A 3 0A 55 -22,-2.5 -22,-2.8 -2,-0.4 3,-0.1 -0.991 48.0 32.8-134.2 141.0 -10.4 -20.2 -11.8 26 26 H G S S+ 0 0 42 -2,-0.4 -24,-0.1 1,-0.3 -2,-0.0 -0.121 98.7 23.5 94.7 159.1 -9.3 -16.8 -13.0 27 27 H G S S- 0 0 52 -26,-0.3 2,-0.3 -2,-0.1 -1,-0.3 -0.077 106.8 -47.8 48.2-147.2 -6.6 -15.9 -15.5 28 28 H S - 0 0 51 77,-0.3 -3,-0.1 1,-0.1 -1,-0.0 -0.930 42.2-160.1-124.5 148.0 -5.7 -18.5 -18.1 29 29 H F S > S+ 0 0 25 -2,-0.3 3,-1.1 45,-0.1 25,-0.2 0.850 70.4 66.6 -97.7 -41.5 -5.0 -22.2 -17.6 30 30 H S T 3 S+ 0 0 33 1,-0.2 24,-2.3 23,-0.1 -1,-0.1 0.771 101.1 40.5 -65.8 -34.5 -3.1 -23.8 -20.5 31 31 H T T 3 S+ 0 0 38 22,-0.2 2,-0.4 21,-0.1 -1,-0.2 0.083 92.5 88.7-112.4 27.8 0.3 -22.2 -20.4 32 32 H Y S < S- 0 0 11 -3,-1.1 2,-0.2 456,-0.0 19,-0.1 -0.980 77.8-115.0-124.0 137.7 1.2 -21.9 -16.7 33 33 H A - 0 0 3 -2,-0.4 66,-2.4 19,-0.1 2,-0.5 -0.457 26.4-162.5 -77.1 134.1 3.0 -24.7 -14.9 34 34 H L E -EF 51 98B 6 17,-3.0 17,-2.4 64,-0.2 2,-0.3 -0.959 8.3-171.8-119.8 125.0 1.1 -26.5 -12.1 35 35 H S E -EF 50 97B 0 62,-4.0 62,-2.1 -2,-0.5 2,-0.5 -0.755 20.1-133.0-113.3 156.7 2.9 -28.7 -9.5 36 36 H W E +EF 49 96B 0 13,-2.8 12,-2.5 -2,-0.3 13,-1.0 -0.945 25.0 180.0-107.5 127.0 1.9 -31.0 -6.7 37 37 H V E -EF 47 95B 0 58,-2.8 58,-2.1 -2,-0.5 10,-0.2 -0.989 7.4-163.6-129.2 122.4 3.5 -30.5 -3.4 38 38 H R E -EF 46 94B 28 8,-2.6 8,-2.5 -2,-0.4 2,-0.3 -0.631 7.9-159.4-110.4 166.7 2.8 -32.7 -0.4 39 39 H Q E -EF 45 93B 27 54,-1.9 54,-2.4 -2,-0.2 6,-0.2 -0.880 10.2-146.7-148.2 107.2 3.4 -32.4 3.3 40 40 H A > - 0 0 22 4,-0.6 3,-1.7 -2,-0.3 52,-0.2 -0.351 49.4 -78.5 -66.0 155.6 3.4 -35.2 5.9 41 41 H P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.305 113.2 0.4 -65.6 138.1 2.1 -34.2 9.3 42 42 H G T 3 S+ 0 0 95 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.297 119.3 91.7 74.0 -10.2 4.6 -32.3 11.4 43 43 H R S < S- 0 0 179 -3,-1.7 -1,-0.2 1,-0.1 2,-0.1 -0.379 76.3 -87.2-111.5-172.5 7.1 -32.5 8.7 44 44 H G - 0 0 19 1,-0.1 -4,-0.6 -2,-0.1 -1,-0.1 -0.279 46.1 -72.4-101.3 177.4 8.1 -30.3 5.7 45 45 H L E -E 39 0B 12 310,-0.3 2,-0.4 -6,-0.2 309,-0.3 -0.365 38.7-167.1 -73.4 143.2 7.1 -29.7 2.0 46 46 H E E -E 38 0B 39 -8,-2.5 -8,-2.6 307,-0.1 2,-0.4 -0.979 15.8-138.7-134.4 118.8 8.0 -32.2 -0.7 47 47 H W E +E 37 0B 12 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.660 22.8 175.4 -74.9 127.1 7.8 -31.5 -4.5 48 48 H M E - 0 0 0 -12,-2.5 13,-2.5 -2,-0.4 2,-0.3 0.750 51.2 -69.0-105.8 -36.2 6.3 -34.5 -6.4 49 49 H G E -EG 36 60B 0 -13,-1.0 -13,-2.8 11,-0.3 -1,-0.4 -0.952 43.5-142.1 163.5-176.1 6.0 -33.4 -10.0 50 50 H G E -EG 35 59B 0 9,-2.6 9,-1.6 -2,-0.3 2,-0.3 -0.973 3.9-138.2-164.6 173.3 4.0 -31.0 -12.2 51 51 H V E -EG 34 58B 0 -17,-2.4 -17,-3.0 -2,-0.3 7,-0.2 -0.979 12.0-143.9-140.0 150.4 2.4 -30.5 -15.6 52 52 H I E > - G 0 57B 0 5,-1.6 5,-1.9 -2,-0.3 4,-0.3 -0.981 23.4-148.4-104.7 113.9 2.0 -27.9 -18.3 53 53 H P T > 5S+ 0 0 3 0, 0.0 3,-2.1 0, 0.0 2,-0.5 0.877 77.4 86.2 -56.6 -39.8 -1.5 -28.4 -19.5 54 54 H L T 3 5S- 0 0 50 -24,-2.3 3,-0.5 1,-0.3 -2,-0.1 -0.493 120.2 -7.1 -62.3 113.6 -0.7 -27.3 -23.1 55 55 H L T 3 5S- 0 0 141 -2,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.464 108.4-100.0 75.7 4.6 0.5 -30.6 -24.7 56 56 H T T < 5 - 0 0 69 -3,-2.1 2,-0.9 -4,-0.3 -1,-0.2 0.955 52.5-171.4 42.6 62.2 0.4 -32.2 -21.2 57 57 H I E < -G 52 0B 53 -5,-1.9 -5,-1.6 -3,-0.5 -1,-0.2 -0.763 9.9-164.1 -84.2 106.4 4.2 -31.7 -20.7 58 58 H T E -G 51 0B 57 -2,-0.9 2,-0.3 -7,-0.2 -7,-0.2 -0.487 20.3-175.1 -95.1 164.5 4.9 -33.7 -17.5 59 59 H N E -G 50 0B 21 -9,-1.6 -9,-2.6 -2,-0.2 2,-0.4 -0.924 12.0-168.0-157.4 121.5 7.8 -33.7 -15.1 60 60 H Y E -G 49 0B 47 -2,-0.3 -11,-0.3 -11,-0.2 5,-0.1 -0.976 27.0-116.5-124.8 134.2 8.0 -36.2 -12.2 61 61 H A >> - 0 0 2 -13,-2.5 3,-1.8 -2,-0.4 4,-0.6 -0.446 34.1-122.8 -56.6 132.7 10.3 -36.4 -9.2 62 62 H P G >4 S+ 0 0 80 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.846 106.1 63.9 -47.2 -42.5 12.3 -39.7 -9.6 63 63 H R G 34 S+ 0 0 162 1,-0.3 -2,-0.1 3,-0.1 -15,-0.0 0.596 109.5 40.2 -67.0 -9.8 11.1 -41.1 -6.2 64 64 H F G X> S+ 0 0 4 -3,-1.8 3,-2.4 -16,-0.2 4,-1.3 0.429 82.9 129.2-110.5 -3.6 7.5 -41.2 -7.4 65 65 H Q T << S+ 0 0 129 -3,-1.3 4,-0.1 -4,-0.6 -4,-0.0 -0.283 77.1 19.6 -56.4 132.0 8.3 -42.4 -11.0 66 66 H G T 34 S+ 0 0 65 2,-0.4 -1,-0.3 1,-0.0 -3,-0.1 0.072 122.9 58.6 96.6 -23.8 6.1 -45.4 -11.7 67 67 H R T <4 S+ 0 0 37 -3,-2.4 17,-2.5 16,-0.0 2,-0.3 0.553 95.9 72.2-105.7 -15.5 3.5 -44.7 -9.0 68 68 H I E < +C 83 0A 8 -4,-1.3 -2,-0.4 15,-0.2 2,-0.3 -0.778 47.8 178.3-114.2 145.2 2.5 -41.2 -10.1 69 69 H T E -C 82 0A 55 13,-2.1 13,-2.8 -2,-0.3 2,-0.5 -0.967 8.0-166.3-142.3 128.5 0.4 -39.8 -13.0 70 70 H I E +C 81 0A 2 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.972 13.3 174.2-116.4 131.0 -0.4 -36.1 -13.6 71 71 H T E -C 80 0A 63 9,-2.1 9,-3.4 -2,-0.5 2,-0.4 -0.936 14.9-155.4-135.6 157.1 -3.1 -35.0 -16.0 72 72 H A E -C 79 0A 20 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.984 5.3-153.0-137.2 140.9 -4.7 -31.7 -17.0 73 73 H D E >>> -C 78 0A 63 5,-2.7 5,-1.5 -2,-0.4 3,-0.7 -0.953 3.8-164.6-123.0 112.4 -8.1 -31.0 -18.6 74 74 H R T 345S+ 0 0 148 -2,-0.5 3,-0.2 1,-0.2 -45,-0.1 0.785 84.6 55.5 -74.8 -27.0 -8.2 -27.8 -20.6 75 75 H S T 345S+ 0 0 108 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.701 119.3 32.4 -79.0 -17.9 -12.0 -27.5 -20.9 76 76 H T T <45S- 0 0 53 -3,-0.7 -52,-0.3 2,-0.2 -1,-0.2 0.353 99.2-127.8-118.9 5.9 -12.4 -27.5 -17.1 77 77 H S T <5 + 0 0 35 -4,-0.7 -53,-2.8 -3,-0.2 2,-0.4 0.828 64.2 140.5 50.8 36.6 -9.2 -25.9 -16.0 78 78 H T E < -BC 23 73A 2 -5,-1.5 -5,-2.7 -55,-0.2 2,-0.3 -0.933 38.3-163.3-120.3 131.6 -8.7 -28.9 -13.8 79 79 H A E -BC 22 72A 1 -57,-2.8 -57,-2.5 -2,-0.4 2,-0.4 -0.827 11.0-153.0-109.8 151.4 -5.4 -30.7 -13.0 80 80 H Y E -BC 21 71A 63 -9,-3.4 -9,-2.1 -2,-0.3 2,-0.5 -0.980 9.1-158.2-131.1 135.7 -5.3 -34.2 -11.5 81 81 H L E -BC 20 70A 0 -61,-2.5 -61,-2.5 -2,-0.4 2,-0.5 -0.960 10.0-170.8-111.3 125.3 -2.8 -36.1 -9.3 82 82 H E E +BC 19 69A 71 -13,-2.8 -13,-2.1 -2,-0.5 2,-0.5 -0.969 6.6 176.8-116.3 120.2 -2.9 -39.9 -9.3 83 83 H L E -BC 18 68A 0 -65,-2.5 -65,-2.4 -2,-0.5 -15,-0.2 -0.994 9.4-179.3-124.2 122.9 -0.7 -41.7 -6.8 84 84 H N + 0 0 41 -17,-2.5 -67,-0.2 -2,-0.5 -68,-0.1 -0.514 54.2 49.1-116.6-174.8 -1.0 -45.5 -6.5 85 85 H S S S- 0 0 69 -70,-0.3 -1,-0.2 -2,-0.2 -68,-0.2 0.923 81.5-164.5 49.7 49.9 0.5 -48.3 -4.5 86 86 H L - 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