==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-JAN-10 3LHP . COMPND 2 MOLECULE: FV 4E10 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HOLMES . 693 9 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 62 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 4 4 8 1 13 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 . 0 0 4 0 2 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 2 H V 0 0 80 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 124.9 2.3 28.7 29.0 2 3 H Q E -A 24 0A 126 22,-2.6 22,-3.6 111,-0.1 2,-0.5 -0.985 360.0-161.7-127.2 132.0 2.4 26.8 32.3 3 4 H L E -A 23 0A 8 111,-0.5 2,-0.4 -2,-0.4 113,-0.3 -0.936 7.5-169.2-110.6 133.5 1.1 23.3 33.0 4 5 H V E -A 22 0A 54 18,-1.6 18,-2.3 -2,-0.5 2,-0.2 -0.991 8.2-155.9-126.0 127.4 0.5 22.2 36.5 5 6 H Q E -A 21 0A 17 -2,-0.4 16,-0.2 16,-0.2 89,-0.0 -0.519 21.1-100.0-101.7 162.6 -0.3 18.6 37.4 6 7 H S - 0 0 31 14,-1.6 -1,-0.1 -2,-0.2 3,-0.1 -0.258 51.3 -85.9 -73.3 169.9 -2.1 16.9 40.4 7 8 H G - 0 0 50 1,-0.2 -1,-0.1 111,-0.1 13,-0.1 -0.145 51.8 -71.0 -80.5 169.6 -0.1 15.3 43.2 8 9 H A - 0 0 80 109,-0.1 2,-0.3 110,-0.1 112,-0.2 -0.133 49.4-164.7 -56.2 151.6 1.4 11.9 43.7 9 10 H E E -d 120 0B 63 110,-2.4 112,-1.6 -3,-0.1 2,-0.5 -0.984 14.8-149.9-150.0 129.2 -1.0 9.0 44.2 10 11 H V E -d 121 0B 85 -2,-0.3 2,-0.3 110,-0.2 112,-0.2 -0.907 26.6-178.1-103.0 122.1 -0.5 5.4 45.5 11 12 H K E -d 122 0B 52 110,-2.7 112,-2.1 -2,-0.5 3,-0.1 -0.890 23.2-131.1-126.2 149.5 -2.9 2.9 44.0 12 13 H R > - 0 0 57 -2,-0.3 3,-1.8 110,-0.2 73,-0.2 -0.616 47.8 -81.5 -88.9 155.0 -3.7 -0.8 44.3 13 14 H P T 3 S+ 0 0 68 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.316 117.4 26.0 -56.5 137.2 -4.1 -3.1 41.3 14 15 H G T 3 S+ 0 0 56 71,-2.0 70,-0.5 1,-0.4 72,-0.1 0.142 95.7 117.2 94.5 -18.6 -7.5 -2.8 39.6 15 16 H S < - 0 0 33 -3,-1.8 70,-2.4 69,-0.1 -1,-0.4 -0.286 63.1-123.5 -70.5 162.4 -8.1 0.7 40.9 16 17 H S - 0 0 44 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.848 18.2-153.4-103.2 148.9 -8.5 3.7 38.5 17 18 H V E - B 0 82A 3 65,-2.6 65,-3.2 -2,-0.3 2,-0.5 -0.976 2.9-161.6-120.0 140.5 -6.3 6.8 38.6 18 19 H T E - B 0 81A 76 -2,-0.4 2,-0.4 63,-0.2 63,-0.3 -0.937 7.3-167.0-122.1 108.1 -7.4 10.3 37.4 19 20 H V E - B 0 80A 1 61,-3.1 61,-3.0 -2,-0.5 2,-0.3 -0.819 6.9-154.8 -97.8 134.5 -4.6 12.8 36.7 20 21 H S E - B 0 79A 27 -2,-0.4 -14,-1.6 59,-0.2 2,-0.3 -0.783 9.5-173.1-107.1 147.7 -5.5 16.5 36.3 21 22 H a E -AB 5 78A 0 57,-2.3 57,-3.0 -2,-0.3 2,-0.5 -0.875 6.3-161.8-147.9 111.4 -3.5 19.1 34.3 22 23 H K E -AB 4 77A 91 -18,-2.3 -18,-1.6 -2,-0.3 2,-0.5 -0.811 13.8-139.7-102.4 121.8 -4.4 22.8 34.3 23 24 H A E -A 3 0A 4 53,-3.2 2,-0.5 -2,-0.5 -20,-0.2 -0.697 17.9-163.7 -74.9 122.1 -3.1 25.2 31.6 24 25 H S E -A 2 0A 43 -22,-3.6 -22,-2.6 -2,-0.5 2,-0.1 -0.965 62.9 -4.4-108.5 127.8 -2.1 28.5 33.3 25 26 H G S S+ 0 0 58 -2,-0.5 -23,-0.0 -24,-0.2 0, 0.0 -0.238 101.3 69.0 76.2-177.4 -1.7 31.3 30.8 26 27 H G S S- 0 0 53 -25,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.324 91.6 -62.7 63.8 169.1 -2.0 30.7 27.1 27 28 H S + 0 0 40 1,-0.1 4,-0.0 2,-0.0 0, 0.0 -0.713 50.4 177.2 -86.5 146.8 -5.0 29.8 24.8 28 29 H F > + 0 0 17 -2,-0.3 3,-1.1 45,-0.1 25,-0.2 0.756 58.6 69.6-122.4 -45.7 -6.5 26.4 25.7 29 30 H S T 3 S+ 0 0 22 1,-0.2 24,-2.6 23,-0.2 25,-0.2 0.849 107.5 38.4 -50.7 -38.8 -9.5 25.4 23.6 30 31 H T T 3 S+ 0 0 32 22,-0.2 2,-0.4 21,-0.1 -1,-0.2 0.355 93.4 89.0-105.9 2.9 -7.6 25.0 20.4 31 32 H Y S < S- 0 0 3 -3,-1.1 2,-0.2 531,-0.1 19,-0.1 -0.883 77.4-110.5-114.6 137.1 -4.2 23.3 21.2 32 33 H A - 0 0 4 -2,-0.4 66,-1.8 19,-0.1 2,-0.6 -0.393 28.4-159.5 -68.9 123.6 -3.6 19.6 21.4 33 34 H L E -EF 50 97B 3 17,-2.8 17,-2.3 -2,-0.2 2,-0.3 -0.913 10.8-170.6-106.2 120.1 -2.9 18.3 24.9 34 35 H S E -EF 49 96B 0 62,-2.9 62,-3.3 -2,-0.6 2,-0.4 -0.803 16.6-142.7-110.0 149.8 -1.1 14.9 25.2 35 36 H W E +EF 48 95B 0 13,-3.0 12,-1.9 -2,-0.3 13,-1.2 -0.862 23.6 178.3-104.1 145.1 -0.4 12.6 28.2 36 37 H V E -EF 46 94B 0 58,-2.6 58,-3.7 -2,-0.4 2,-0.2 -0.975 8.6-157.3-152.2 129.2 3.0 10.9 28.2 37 38 H R E -EF 45 93B 3 8,-2.8 8,-2.3 -2,-0.3 2,-0.3 -0.723 10.2-162.4-117.2 166.2 4.4 8.5 30.8 38 39 H Q E - F 0 92B 26 54,-2.5 54,-2.1 -2,-0.2 3,-0.2 -0.800 13.3-148.0-150.2 100.6 7.8 7.3 32.1 39 40 H A > - 0 0 15 4,-0.5 3,-2.6 -2,-0.3 52,-0.2 -0.292 54.2 -64.3 -64.1 151.1 8.3 4.1 34.2 40 41 H P T 3 S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.063 119.0 -9.3 -43.5 124.4 11.2 4.2 36.7 41 42 H G T 3 S+ 0 0 78 1,-0.2 2,-0.1 -3,-0.2 -2,-0.1 0.586 116.2 105.4 65.4 14.4 14.5 4.4 34.8 42 43 H R S < S- 0 0 117 -3,-2.6 -1,-0.2 1,-0.2 2,-0.0 -0.475 71.5 -71.8-117.8-176.7 12.9 3.8 31.4 43 44 H G - 0 0 25 -2,-0.1 -4,-0.5 1,-0.1 2,-0.2 -0.235 47.6 -96.8 -73.9 162.6 11.9 5.7 28.2 44 45 H L - 0 0 9 306,-0.3 2,-0.4 -6,-0.2 305,-0.2 -0.553 40.2-166.6 -70.9 143.1 9.1 8.2 27.5 45 46 H E E -E 37 0B 53 -8,-2.3 -8,-2.8 -2,-0.2 2,-0.3 -0.975 17.0-131.2-141.6 129.7 5.9 6.7 26.1 46 47 H W E +E 36 0B 10 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.567 23.2 176.9 -78.3 133.8 3.0 8.5 24.5 47 48 H M E - 0 0 0 -12,-1.9 13,-2.3 1,-0.4 2,-0.3 0.770 50.7 -71.5-106.2 -40.5 -0.4 7.4 25.7 48 49 H G E -EG 35 59B 0 -13,-1.2 -13,-3.0 11,-0.2 -1,-0.4 -0.948 42.3-142.6 161.0 179.2 -2.9 9.7 24.0 49 50 H G E -EG 34 58B 0 9,-1.7 9,-1.9 -2,-0.3 2,-0.3 -0.947 2.5-140.1-160.8 178.8 -4.2 13.2 23.7 50 51 H V E -EG 33 57B 0 -17,-2.3 -17,-2.8 -2,-0.3 7,-0.2 -0.978 12.7-143.4-152.0 135.2 -7.2 15.5 23.3 51 52 H I E > > - G 0 56B 0 5,-1.8 5,-2.7 -2,-0.3 3,-0.5 -0.943 26.6-148.9 -91.3 117.3 -7.9 18.8 21.5 52 53 H P G > 5S+ 0 0 3 0, 0.0 3,-1.3 0, 0.0 -22,-0.2 0.793 78.6 80.2 -60.3 -37.4 -10.4 20.4 24.0 53 54 H L G 3 5S+ 0 0 35 -24,-2.6 -23,-0.1 1,-0.3 -24,-0.1 0.851 124.3 1.0 -43.9 -49.4 -12.6 22.5 21.6 54 55 H L G < 5S- 0 0 70 -3,-0.5 -1,-0.3 -25,-0.2 3,-0.2 -0.033 105.9-103.7-128.6 32.2 -14.7 19.4 20.8 55 56 H T T < 5 - 0 0 68 -3,-1.3 2,-1.1 1,-0.2 -2,-0.1 0.936 49.1-174.3 48.2 57.3 -12.9 16.8 22.9 56 57 H I E < -G 51 0B 6 -5,-2.7 -5,-1.8 2,-0.0 -1,-0.2 -0.748 12.2-165.2 -88.7 99.1 -11.1 15.4 19.8 57 58 H T E -G 50 0B 45 -2,-1.1 2,-0.3 -7,-0.2 -7,-0.2 -0.448 21.8-172.1 -95.4 161.5 -9.4 12.4 21.4 58 59 H N E -G 49 0B 14 -9,-1.9 -9,-1.7 -2,-0.1 2,-0.3 -0.842 11.3-168.3-153.0 104.7 -6.6 10.1 20.1 59 60 H Y E -G 48 0B 51 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.0 -0.766 26.8-117.9-105.2 143.9 -5.7 6.9 22.1 60 61 H A >> - 0 0 3 -13,-2.3 3,-2.4 -2,-0.3 4,-1.3 -0.653 30.5-125.3 -72.9 128.5 -2.7 4.7 21.7 61 62 H P T 34 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.789 107.4 63.7 -48.4 -32.1 -4.1 1.3 20.6 62 63 H R T 34 S+ 0 0 119 1,-0.2 -15,-0.0 3,-0.0 -2,-0.0 0.738 110.9 36.8 -70.5 -19.9 -2.3 -0.4 23.6 63 64 H F T X> S+ 0 0 0 -3,-2.4 3,-3.6 -16,-0.2 4,-0.9 0.592 83.6 123.6-100.7 -16.9 -4.4 1.6 26.1 64 65 H Q T 3< S+ 0 0 113 -4,-1.3 4,-0.1 1,-0.3 0, 0.0 -0.259 75.9 33.5 -51.5 126.8 -7.6 1.5 24.2 65 66 H G T 34 S+ 0 0 84 2,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.041 121.8 50.5 107.7 -21.0 -10.1 -0.0 26.6 66 67 H R T <4 S+ 0 0 49 -3,-3.6 17,-2.6 16,-0.0 2,-0.3 0.525 95.1 79.6-116.8 -12.1 -8.5 1.5 29.7 67 68 H I E < +C 82 0A 10 -4,-0.9 -2,-0.3 15,-0.2 2,-0.3 -0.743 41.2 175.3-114.3 145.9 -8.1 5.2 28.8 68 69 H T E -C 81 0A 63 13,-1.7 13,-2.6 -2,-0.3 2,-0.5 -0.946 7.5-171.1-144.5 126.6 -10.3 8.3 28.8 69 70 H I E +C 80 0A 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.975 15.4 159.6-120.8 126.4 -9.1 11.8 28.1 70 71 H T E -C 79 0A 63 9,-1.3 9,-2.8 -2,-0.5 2,-0.4 -0.937 21.9-150.7-139.0 163.3 -11.3 14.9 28.6 71 72 H A E -C 78 0A 18 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.998 10.8-144.3-137.1 138.6 -11.0 18.7 29.0 72 73 H D E > -C 77 0A 69 5,-2.8 5,-1.5 -2,-0.4 3,-0.3 -0.927 15.1-158.5 -99.7 115.7 -13.1 21.2 30.9 73 74 H R T > 5S+ 0 0 144 -2,-0.7 3,-0.9 1,-0.2 -1,-0.1 0.829 84.3 54.6 -67.7 -36.4 -12.9 24.4 28.8 74 75 H S T 3 5S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.882 116.2 37.9 -66.9 -35.3 -13.8 27.0 31.5 75 76 H T T 3 5S- 0 0 57 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.211 101.7-127.0-100.2 12.6 -11.0 25.8 33.9 76 77 H S T < 5 + 0 0 27 -3,-0.9 -53,-3.2 -4,-0.2 2,-0.5 0.783 62.2 144.5 42.6 36.7 -8.4 25.2 31.2 77 78 H T E < -BC 22 72A 12 -5,-1.5 -5,-2.8 -55,-0.2 2,-0.3 -0.900 35.7-162.8-113.3 128.3 -8.0 21.7 32.8 78 79 H A E -BC 21 71A 0 -57,-3.0 -57,-2.3 -2,-0.5 2,-0.4 -0.739 13.3-148.9-101.8 156.9 -7.3 18.4 30.9 79 80 H Y E -BC 20 70A 83 -9,-2.8 -9,-1.3 -2,-0.3 2,-0.5 -0.981 15.3-165.9-135.6 133.9 -7.8 14.9 32.4 80 81 H L E -BC 19 69A 2 -61,-3.0 -61,-3.1 -2,-0.4 2,-0.5 -0.979 8.5-174.0-117.2 117.6 -6.4 11.4 32.2 81 82 H E E -BC 18 68A 22 -13,-2.6 -13,-1.7 -2,-0.5 2,-0.5 -0.957 4.5-172.3-107.3 120.3 -8.4 8.6 33.6 82 83 H L E -BC 17 67A 0 -65,-3.2 -65,-2.6 -2,-0.5 3,-0.2 -0.971 10.3-162.6-115.2 117.3 -6.5 5.3 33.6 83 84 H N + 0 0 66 -17,-2.6 -67,-0.2 -2,-0.5 -68,-0.1 -0.591 58.6 23.3-101.0 164.4 -8.5 2.2 34.6 84 85 H S S S- 0 0 78 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.924 83.0-151.7 52.1 57.1 -7.7 -1.3 35.7 85 86 H L - 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