==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-JUN-12 4FNL . COMPND 2 MOLECULE: ANTIBODY C05, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.C.EKIERT,I.A.WILSON . 893 6 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 356 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 78 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 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 RESIDUES PER ALPHA HELIX . 0 2 0 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 0 PARALLEL BRIDGES PER LADDER . 7 12 10 4 8 16 4 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 . 4 1 9 0 4 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 X 0 0 138 0, 0.0 26,-0.8 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 152.6 43.5 -13.6 45.4 2 2 H V E -A 26 0A 4 24,-0.3 2,-0.4 31,-0.1 24,-0.2 -0.470 360.0-152.6 -69.0 145.2 41.8 -16.1 43.1 3 3 H Q E -A 25 0A 72 22,-2.6 22,-2.3 -2,-0.1 2,-0.3 -0.952 4.8-155.5-124.2 146.9 43.4 -19.5 43.0 4 4 H L E -A 24 0A 14 124,-0.4 2,-0.3 -2,-0.4 126,-0.3 -0.902 10.3-177.5-122.7 147.5 43.3 -22.1 40.2 5 5 H Q E -A 23 0A 130 18,-1.0 18,-2.2 -2,-0.3 2,-0.1 -0.886 12.2-156.5-146.7 114.5 43.7 -25.8 40.2 6 6 H E E +A 22 0A 5 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.475 18.0 165.6 -85.7 157.6 43.7 -27.9 37.0 7 7 H S E +A 21 0A 56 14,-2.3 14,-2.3 -2,-0.1 125,-0.1 -0.966 38.7 75.0-156.8 170.5 42.8 -31.6 36.7 8 8 H G + 0 0 37 1,-0.3 11,-0.2 -2,-0.3 14,-0.1 0.282 59.5 137.5 108.6 -8.4 42.0 -34.3 34.2 9 9 H G + 0 0 28 12,-0.1 -1,-0.3 90,-0.1 2,-0.3 -0.218 20.3 122.2 -66.7 158.6 45.4 -34.9 32.8 10 10 H G - 0 0 27 123,-0.2 125,-2.6 122,-0.1 2,-0.5 -0.982 60.6 -52.5 173.2-170.0 46.7 -38.4 32.1 11 11 H L E +d 135 0B 48 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.793 55.0 169.1 -93.4 131.2 48.0 -40.9 29.5 12 12 H V E -d 136 0B 13 123,-2.6 125,-2.2 -2,-0.5 3,-0.1 -0.982 34.7-107.0-141.0 153.7 46.0 -41.3 26.3 13 13 H Q > - 0 0 81 -2,-0.3 3,-1.7 123,-0.2 78,-0.2 -0.415 49.0 -91.9 -72.8 151.0 46.4 -42.9 22.9 14 14 H P T 3 S+ 0 0 50 0, 0.0 78,-0.2 0, 0.0 -1,-0.1 -0.439 115.7 29.7 -59.3 139.0 47.0 -40.7 19.9 15 15 H G T 3 S+ 0 0 42 76,-3.0 75,-0.7 1,-0.3 77,-0.1 0.084 97.0 112.6 97.4 -22.9 43.6 -39.9 18.3 16 16 H E < - 0 0 98 -3,-1.7 75,-2.2 74,-0.2 -1,-0.3 -0.138 62.0-120.0 -77.4 176.8 41.6 -40.1 21.6 17 17 H S - 0 0 64 72,-0.2 2,-0.3 73,-0.2 72,-0.2 -0.718 24.2-177.2-116.1 166.2 39.9 -37.3 23.4 18 18 H L E - B 0 88A 34 70,-2.4 70,-3.0 -2,-0.2 2,-0.5 -0.925 15.9-144.4-166.7 137.4 40.4 -35.8 26.9 19 19 H R E - B 0 87A 112 -2,-0.3 2,-0.3 68,-0.2 68,-0.2 -0.936 13.7-164.3-114.0 117.9 38.7 -33.1 29.0 20 20 H L E - B 0 86A 0 66,-2.8 66,-2.2 -2,-0.5 2,-0.3 -0.699 7.1-165.3 -94.2 151.5 40.7 -30.9 31.3 21 21 H S E -AB 7 85A 27 -14,-2.3 -14,-2.3 -2,-0.3 2,-0.4 -0.937 9.3-161.2-134.0 161.6 39.0 -28.8 34.0 22 22 H a E -AB 6 84A 0 62,-2.2 62,-3.0 -2,-0.3 2,-0.5 -0.973 8.7-155.2-145.5 123.2 40.2 -25.9 36.2 23 23 H V E -AB 5 83A 67 -18,-2.2 -18,-1.0 -2,-0.4 2,-0.3 -0.873 7.5-147.7-108.3 130.0 38.5 -24.9 39.4 24 24 H G E +A 4 0A 11 58,-2.9 2,-0.2 -2,-0.5 -20,-0.2 -0.719 24.1 163.3 -92.0 142.8 38.7 -21.3 40.8 25 25 H S E +A 3 0A 64 -22,-2.3 -22,-2.6 -2,-0.3 9,-0.1 -0.802 39.9 40.3-141.2-173.6 38.7 -20.6 44.5 26 26 H G E S-A 2 0A 42 -24,-0.2 2,-0.3 -2,-0.2 -24,-0.3 -0.196 75.1-115.6 62.8-162.2 39.6 -17.7 46.7 27 27 H S - 0 0 44 -26,-0.8 6,-0.2 6,-0.1 3,-0.1 -0.975 17.0-151.5-168.6 156.9 38.7 -14.2 45.6 28 27AH S > - 0 0 32 4,-2.6 3,-1.3 1,-0.3 4,-0.2 -0.102 58.9 -13.0-113.6-148.1 40.2 -10.9 44.7 29 27BH F G > S+ 0 0 76 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 -0.211 131.5 11.5 -59.3 141.6 39.1 -7.2 44.9 30 27CH G G 3 S- 0 0 29 1,-0.3 -1,-0.3 596,-0.1 597,-0.1 0.796 130.3 -71.7 58.9 29.6 35.4 -6.6 45.7 31 27DH E G < S+ 0 0 110 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.775 84.5 172.7 57.2 28.9 35.2 -10.3 46.5 32 27EH S < - 0 0 0 -3,-1.5 -4,-2.6 -4,-0.2 2,-0.2 -0.370 14.0-160.8 -67.5 145.3 35.5 -11.1 42.8 33 28 H T > - 0 0 37 -6,-0.2 3,-2.3 -2,-0.1 4,-0.2 -0.587 41.4 -78.6-117.6-177.9 35.9 -14.8 41.8 34 29 H L G > S+ 0 0 1 1,-0.3 3,-2.2 -8,-0.2 45,-0.1 0.795 121.9 68.8 -53.9 -32.7 37.1 -16.4 38.6 35 30 H S G 3 S+ 0 0 14 1,-0.3 -1,-0.3 44,-0.2 44,-0.1 0.506 90.3 63.2 -71.8 -2.0 33.8 -15.8 36.8 36 31 H Y G < S+ 0 0 42 -3,-2.3 72,-3.0 72,-0.1 73,-1.5 0.534 102.2 64.7 -89.0 -8.9 34.6 -12.1 36.8 37 32 H Y E < S-E 107 0C 6 -3,-2.2 2,-0.2 -4,-0.2 70,-0.1 -0.817 79.7-116.6-123.1 152.2 37.7 -12.7 34.6 38 33 H A E - 0 0 0 68,-0.6 66,-2.3 -2,-0.3 2,-0.3 -0.532 37.5-161.4 -73.7 152.0 38.8 -13.9 31.2 39 34 H V E -EF 103 56C 0 17,-2.4 17,-2.2 64,-0.2 2,-0.3 -0.986 9.3-161.8-142.5 145.7 40.9 -17.0 31.3 40 35 H S E -EF 102 55C 0 62,-2.6 62,-2.7 -2,-0.3 2,-0.4 -0.864 17.2-131.3-122.6 159.8 43.3 -18.8 29.0 41 36 H W E +EF 101 54C 0 13,-2.2 12,-2.6 -2,-0.3 13,-1.4 -0.939 29.0 179.2-105.1 138.2 44.8 -22.3 28.7 42 37 H V E -EF 100 52C 0 58,-3.2 58,-3.9 -2,-0.4 2,-0.3 -0.990 6.9-161.1-138.5 141.6 48.6 -22.4 28.2 43 38 H R E -EF 99 51C 12 8,-2.5 8,-2.7 -2,-0.4 2,-0.4 -0.841 11.1-155.8-128.4 166.2 50.8 -25.4 27.9 44 39 H Q E -E 98 0C 26 54,-2.0 54,-2.5 -2,-0.3 6,-0.2 -0.912 15.1-145.6-144.3 108.3 54.4 -26.4 28.2 45 40 H A > - 0 0 33 4,-0.5 3,-2.5 -2,-0.4 52,-0.2 -0.297 50.2 -67.5 -71.3 160.4 55.9 -29.4 26.4 46 41 H P T 3 S- 0 0 91 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.260 119.4 -5.7 -56.8 124.1 58.7 -31.3 28.2 47 42 H G T 3 S+ 0 0 88 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.506 117.0 104.5 72.7 5.6 61.8 -29.2 28.5 48 43 H K < - 0 0 143 -3,-2.5 -1,-0.2 1,-0.2 287,-0.0 -0.407 69.1 -98.1-110.7-175.1 60.3 -26.4 26.4 49 44 H G - 0 0 26 -2,-0.1 -4,-0.5 1,-0.1 2,-0.4 0.066 52.0 -64.8 -87.6-158.8 58.7 -23.0 26.9 50 45 H L - 0 0 15 284,-0.4 283,-0.5 -6,-0.2 2,-0.4 -0.749 39.0-168.4-101.8 139.1 55.2 -21.7 27.1 51 46 H E E -F 43 0C 71 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.2 -0.975 18.1-136.0-129.2 117.4 52.6 -21.9 24.4 52 47 H W E +F 42 0C 6 279,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.511 26.1 173.4 -70.1 136.9 49.2 -20.0 24.5 53 48 H L E - 0 0 0 -12,-2.6 13,-2.7 1,-0.3 2,-0.3 0.781 51.8 -14.7-111.5 -43.5 46.3 -22.2 23.4 54 49 H S E -FG 41 65C 0 -13,-1.4 -13,-2.2 11,-0.2 -1,-0.3 -0.992 45.7-152.9-168.2 150.7 43.0 -20.5 23.9 55 50 H I E -FG 40 64C 2 9,-1.7 9,-1.4 -2,-0.3 2,-0.3 -0.965 7.4-174.6-133.1 149.4 41.2 -17.7 25.6 56 51 H I E -F 39 0C 3 -17,-2.2 -17,-2.4 -2,-0.3 6,-0.2 -0.989 24.3-123.3-144.2 137.5 37.6 -17.2 26.8 57 52 H N > - 0 0 12 4,-2.6 3,-2.0 -2,-0.3 -19,-0.1 -0.275 35.2 -98.2 -78.5 166.3 36.0 -14.1 28.2 58 52AH A T 3 S+ 0 0 0 1,-0.3 -21,-0.2 -22,-0.2 -1,-0.1 0.860 123.9 45.2 -51.4 -43.1 34.3 -14.0 31.6 59 53 H G T 3 S- 0 0 42 -23,-0.1 -1,-0.3 49,-0.1 3,-0.1 0.386 124.9 -97.6 -87.7 3.5 30.8 -14.3 30.1 60 54 H G S < S+ 0 0 30 -3,-2.0 3,-0.2 1,-0.3 -2,-0.1 0.346 87.7 102.3 103.3 -5.3 31.8 -17.1 27.7 61 55 H G + 0 0 33 1,-0.2 -4,-2.6 -5,-0.1 -1,-0.3 -0.209 46.1 55.0-100.9-170.5 32.4 -15.2 24.5 62 56 H D S S+ 0 0 100 1,-0.2 -1,-0.2 -6,-0.2 2,-0.1 0.825 71.1 177.7 56.3 36.9 35.2 -13.8 22.4 63 57 H I + 0 0 60 -3,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.442 6.8 172.4 -72.9 141.2 36.8 -17.2 22.2 64 58 H D E -G 55 0C 82 -9,-1.4 -9,-1.7 -2,-0.1 2,-0.3 -0.983 13.6-154.5-145.1 158.9 40.0 -17.7 20.1 65 59 H Y E -G 54 0C 47 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.949 24.1-111.2-132.0 148.9 42.5 -20.5 19.5 66 60 H A >> - 0 0 9 -13,-2.7 3,-1.7 -2,-0.3 4,-1.2 -0.513 38.5-114.9 -68.2 148.7 46.1 -20.9 18.5 67 61 H D T 34 S+ 0 0 139 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.809 111.2 69.6 -56.6 -31.0 46.4 -22.4 15.1 68 62 H S T 34 S+ 0 0 43 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.685 116.2 20.6 -66.7 -18.4 48.1 -25.5 16.6 69 63 H V T X> S+ 0 0 1 -3,-1.7 4,-2.3 -16,-0.2 3,-2.0 0.377 87.7 128.9-129.5 0.7 44.8 -26.6 18.3 70 64 H E T 3< S+ 0 0 122 -4,-1.2 4,-0.1 1,-0.3 -16,-0.0 -0.395 79.2 19.3 -60.8 129.9 42.1 -24.8 16.3 71 65 H G T 34 S+ 0 0 62 2,-0.5 -1,-0.3 -2,-0.1 3,-0.1 0.299 125.0 56.4 93.8 -8.0 39.4 -27.3 15.2 72 66 H R T <4 S+ 0 0 19 -3,-2.0 17,-0.9 1,-0.2 2,-0.3 0.648 97.9 56.2-120.0 -35.5 40.4 -29.9 17.8 73 67 H F E < -C 88 0A 3 -4,-2.3 -2,-0.5 15,-0.2 2,-0.4 -0.766 60.6-163.5-105.3 148.4 40.2 -28.2 21.1 74 68 H T E -C 87 0A 76 13,-2.3 13,-3.1 -2,-0.3 2,-0.4 -0.984 5.6-154.8-133.3 123.3 37.1 -26.4 22.6 75 69 H I E +C 86 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.761 26.1 149.8 -96.4 141.5 37.3 -24.0 25.5 76 70 H S E -C 85 0A 41 9,-1.8 9,-2.9 -2,-0.4 2,-0.3 -0.946 24.4-148.9-155.9 173.4 34.3 -23.4 27.7 77 71 H R E -C 84 0A 30 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.996 12.6-149.5-151.6 150.1 33.4 -22.5 31.3 78 72 H D E > > -C 83 0A 46 5,-3.1 5,-2.3 -2,-0.3 3,-1.2 -0.900 14.5-175.1-119.7 98.8 30.7 -23.1 33.9 79 73 H N G > 5S+ 0 0 42 -2,-0.5 3,-0.5 1,-0.3 -44,-0.2 0.733 80.0 66.8 -70.6 -23.5 30.5 -19.9 36.1 80 74 H S G 3 5S+ 0 0 109 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.777 115.1 32.2 -65.2 -24.9 28.0 -21.4 38.5 81 75 H K G < 5S- 0 0 129 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.321 107.5-125.7-108.1 4.0 30.8 -23.8 39.4 82 76 H E T < 5 + 0 0 38 -3,-0.5 -58,-2.9 -4,-0.2 2,-0.4 0.891 66.1 140.4 48.3 43.8 33.6 -21.3 38.8 83 77 H T E < -BC 23 78A 12 -5,-2.3 -5,-3.1 -60,-0.2 2,-0.3 -0.935 42.0-157.5-124.0 138.7 35.1 -24.0 36.5 84 78 H L E -BC 22 77A 0 -62,-3.0 -62,-2.2 -2,-0.4 2,-0.3 -0.844 12.2-160.7-109.3 151.6 36.9 -23.8 33.2 85 79 H Y E -BC 21 76A 33 -9,-2.9 -9,-1.8 -2,-0.3 2,-0.4 -0.955 15.1-164.9-131.3 147.3 37.1 -26.7 30.7 86 80 H L E -BC 20 75A 0 -66,-2.2 -66,-2.8 -2,-0.3 2,-0.7 -0.927 13.2-160.6-128.8 109.5 39.3 -27.6 27.8 87 81 H Q E -BC 19 74A 53 -13,-3.1 -13,-2.3 -2,-0.4 2,-0.4 -0.809 11.6-167.9 -90.9 113.3 37.9 -30.3 25.6 88 82 H M E +BC 18 73A 0 -70,-3.0 -70,-2.4 -2,-0.7 2,-0.3 -0.846 8.1 177.1-102.9 135.3 40.6 -31.9 23.5 89 82AH T + 0 0 49 -17,-0.9 -72,-0.2 -2,-0.4 -73,-0.1 -0.889 59.4 21.7-129.8 166.3 40.0 -34.2 20.6 90 82BH N S S- 0 0 86 -75,-0.7 -74,-0.2 -2,-0.3 -1,-0.2 0.883 83.4-161.9 46.0 48.8 42.1 -36.0 18.0 91 82CH L - 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