==== 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 3U46 . COMPND 2 MOLECULE: CH04 HEAVY CHAIN FAB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LOUDER,M.PANCERA,J.S.MCLELLAN,P.D.KWONG . 881 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 114 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 8 10 10 4 9 16 4 0 2 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 . 2 0 8 2 0 4 1 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 0 196 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -35.9 -34.9 54.3 -3.9 2 2 H V + 0 0 62 24,-0.2 2,-0.3 22,-0.0 24,-0.2 -0.475 360.0 161.3 -65.5 125.3 -31.3 54.5 -2.9 3 3 H Q E -A 25 0A 112 22,-2.2 22,-1.2 -2,-0.3 2,-0.4 -0.999 32.9-153.1-152.7 144.5 -29.1 54.1 -6.0 4 4 H L E -A 24 0A 10 -2,-0.3 121,-0.6 119,-0.3 2,-0.5 -0.970 15.7-161.8-117.7 133.5 -25.6 54.7 -7.3 5 5 H V E -A 23 0A 70 18,-1.4 18,-2.3 -2,-0.4 2,-0.1 -0.953 2.2-157.1-123.4 119.1 -24.9 55.3 -11.0 6 6 H E E +A 22 0A 22 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.463 17.2 166.3 -86.5 161.9 -21.5 54.9 -12.7 7 7 H S E +A 21 0A 59 14,-0.9 14,-2.4 -2,-0.1 120,-0.1 -0.959 41.5 67.1-167.1 156.7 -20.5 56.6 -16.0 8 8 H G + 0 0 37 1,-0.3 11,-0.2 -2,-0.3 119,-0.0 0.365 63.3 136.3 110.1 -3.0 -17.3 57.3 -18.0 9 9 H G + 0 0 32 85,-0.1 -1,-0.3 9,-0.1 2,-0.3 -0.196 20.6 105.2 -72.3 167.2 -16.4 53.7 -19.0 10 10 H G E -d 129 0B 32 118,-0.9 120,-1.0 117,-0.1 2,-0.3 -0.895 68.2 -32.9 149.8-177.9 -15.3 52.6 -22.4 11 11 H L E +d 130 0B 83 -2,-0.3 2,-0.4 118,-0.2 120,-0.2 -0.547 54.0 177.9 -75.9 130.5 -12.3 51.6 -24.6 12 12 H I E -d 131 0B 35 118,-2.9 120,-0.7 -2,-0.3 3,-0.1 -0.980 25.4-128.3-138.8 123.4 -9.0 53.3 -23.8 13 13 H R > - 0 0 174 -2,-0.4 3,-2.0 118,-0.2 73,-0.2 -0.316 48.0 -80.5 -65.5 150.2 -5.6 52.7 -25.4 14 14 H P T 3 S+ 0 0 59 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.259 118.0 24.6 -54.5 132.9 -2.7 52.0 -23.1 15 15 H G T 3 S+ 0 0 51 71,-2.9 70,-0.6 1,-0.3 72,-0.1 0.196 96.7 122.9 96.7 -14.2 -1.2 55.1 -21.5 16 16 H G < - 0 0 28 -3,-2.0 70,-1.8 70,-0.3 -1,-0.3 -0.290 54.7-127.4 -79.7 164.3 -4.4 57.0 -21.8 17 17 H S - 0 0 63 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.657 22.4-178.1-109.2 166.3 -6.4 58.7 -19.0 18 18 H L E - B 0 83A 34 65,-1.9 65,-3.3 -2,-0.2 2,-0.5 -0.973 17.4-142.5-163.4 149.2 -10.1 58.5 -18.0 19 19 H R E - B 0 82A 136 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.960 13.7-156.9-125.2 117.3 -12.5 60.0 -15.4 20 20 H L E - B 0 81A 0 61,-1.8 61,-1.6 -2,-0.5 2,-0.4 -0.712 8.0-160.0 -94.3 142.3 -15.2 58.0 -13.8 21 21 H S E -AB 7 80A 23 -14,-2.4 -14,-0.9 -2,-0.3 2,-0.4 -0.952 6.1-165.5-125.2 141.0 -18.3 59.6 -12.2 22 22 H a E -AB 6 79A 0 57,-1.5 57,-1.6 -2,-0.4 2,-0.7 -0.965 7.9-154.7-130.3 117.4 -20.8 58.3 -9.7 23 23 H K E -AB 5 78A 90 -18,-2.3 -18,-1.4 -2,-0.4 2,-0.3 -0.801 12.6-159.5 -93.6 110.8 -24.2 59.9 -9.0 24 24 H G E +A 4 0A 0 53,-1.5 2,-0.3 -2,-0.7 -20,-0.2 -0.680 20.0 161.1 -88.9 143.2 -25.5 59.3 -5.5 25 25 H S E +A 3 0A 32 -22,-1.2 -22,-2.2 -2,-0.3 3,-0.1 -0.988 44.0 41.2-161.0 149.2 -29.2 59.7 -4.8 26 26 H G S S+ 0 0 33 -2,-0.3 2,-0.3 1,-0.2 -24,-0.2 0.459 102.8 64.0 92.9 3.0 -31.9 58.7 -2.3 27 27 H F S S- 0 0 28 -24,-0.1 2,-1.7 -26,-0.1 -1,-0.2 -0.956 99.1 -80.5-150.6 166.8 -29.7 59.2 0.8 28 28 H I >> - 0 0 103 -2,-0.3 3,-1.2 1,-0.2 4,-0.6 -0.550 42.3-170.8 -74.0 88.5 -27.8 61.8 2.8 29 29 H F T 34 S+ 0 0 5 -2,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.731 75.2 67.4 -52.8 -27.5 -24.7 61.9 0.6 30 30 H E T 34 S+ 0 0 112 1,-0.2 -1,-0.2 44,-0.1 85,-0.1 0.862 97.5 47.9 -65.7 -40.3 -22.9 64.1 3.2 31 31 H N T <4 S+ 0 0 46 -3,-1.2 84,-1.4 83,-0.1 2,-0.2 0.677 97.8 83.1 -79.5 -18.8 -22.6 61.5 6.0 32 32 H F < - 0 0 21 -4,-0.6 69,-0.2 -3,-0.4 2,-0.2 -0.594 64.0-142.3 -96.1 147.8 -21.3 58.6 3.9 33 33 H G - 0 0 0 67,-1.7 66,-3.7 83,-0.6 2,-0.3 -0.525 22.4-149.6 -90.8 168.9 -17.8 57.7 2.8 34 34 H F E -EF 51 98B 0 17,-2.7 17,-3.4 64,-0.3 2,-0.3 -0.934 15.3-179.9-140.9 163.1 -17.2 56.1 -0.6 35 35 H G E -EF 50 97B 1 62,-2.0 62,-2.3 -2,-0.3 2,-0.5 -0.990 23.2-124.3-159.7 157.2 -14.8 53.7 -2.4 36 36 H W E -EF 49 96B 0 13,-2.0 12,-2.1 -2,-0.3 13,-1.3 -0.919 21.5-174.4-110.5 132.0 -14.1 52.1 -5.8 37 37 H V E -EF 47 95B 0 58,-2.1 58,-3.6 -2,-0.5 2,-0.3 -0.989 7.1-161.7-126.5 124.6 -13.9 48.4 -6.3 38 38 H R E -EF 46 94B 14 8,-1.8 8,-2.2 -2,-0.4 2,-0.4 -0.724 5.3-160.7-105.5 156.5 -12.9 46.8 -9.6 39 39 H Q E - F 0 93B 27 54,-1.6 54,-2.3 -2,-0.3 3,-0.2 -0.935 14.4-144.4-139.1 112.9 -13.4 43.3 -10.9 40 40 H G > - 0 0 16 4,-0.5 3,-1.3 -2,-0.4 2,-1.0 0.086 50.4 -53.2 -66.3-179.0 -11.3 41.9 -13.7 41 41 H P T 3 S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.437 120.4 -26.5 -61.3 95.7 -12.4 39.4 -16.5 42 42 H G T 3 S+ 0 0 86 -2,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.895 115.5 112.7 64.6 44.3 -13.9 36.6 -14.5 43 43 H K < - 0 0 129 -3,-1.3 -1,-0.2 1,-0.3 288,-0.0 -0.631 66.6 -77.8-131.3-170.5 -11.9 37.2 -11.4 44 44 H G - 0 0 22 -2,-0.2 -4,-0.5 1,-0.1 2,-0.4 0.111 55.0 -79.0 -78.8-164.9 -12.2 38.2 -7.7 45 45 H L - 0 0 14 285,-0.6 2,-0.4 -6,-0.1 284,-0.4 -0.816 37.3-165.1-103.7 141.9 -12.7 41.7 -6.2 46 46 H E E -E 38 0B 72 -8,-2.2 -8,-1.8 -2,-0.4 2,-0.4 -0.990 21.5-125.8-129.0 128.7 -9.8 44.2 -5.7 47 47 H W E +E 37 0B 10 -2,-0.4 15,-0.2 280,-0.3 -10,-0.2 -0.564 33.8 169.8 -72.6 126.1 -10.0 47.3 -3.5 48 48 H V E - 0 0 1 -12,-2.1 13,-3.7 1,-0.4 2,-0.3 0.875 52.2 -20.9-103.1 -63.2 -9.0 50.3 -5.6 49 49 H S E -EG 36 60B 0 -13,-1.3 -13,-2.0 11,-0.3 -1,-0.4 -0.925 51.4-175.4-147.4 168.9 -9.6 53.6 -3.8 50 50 H G E -EG 35 59B 0 9,-1.6 9,-1.1 -2,-0.3 2,-0.3 -0.962 4.5-167.5-167.2 151.0 -11.7 55.1 -0.9 51 51 H T E -EG 34 58B 3 -17,-3.4 -17,-2.7 -2,-0.3 7,-0.2 -0.996 21.0-121.7-145.4 147.4 -12.5 58.4 0.8 52 52 H N - 0 0 22 5,-1.3 64,-0.2 -2,-0.3 -18,-0.1 -0.062 46.2 -79.4 -81.3-174.2 -14.2 59.4 4.0 53 52AH W S S+ 0 0 76 62,-2.4 -21,-0.1 1,-0.2 63,-0.1 0.804 130.7 27.1 -60.5 -34.9 -17.2 61.6 4.6 54 53 H N S S- 0 0 88 61,-0.2 -1,-0.2 -23,-0.1 18,-0.1 0.605 109.3-114.5-101.6 -16.1 -15.4 64.9 4.2 55 54 H G S S+ 0 0 28 2,-0.1 -2,-0.1 16,-0.1 3,-0.1 0.558 80.5 122.2 94.4 10.9 -12.6 63.6 1.9 56 55 H G + 0 0 64 1,-0.2 2,-0.5 -5,-0.0 -3,-0.0 0.632 69.4 53.9 -79.4 -14.8 -9.8 64.2 4.4 57 56 H D + 0 0 61 2,-0.0 -5,-1.3 0, 0.0 2,-0.5 -0.937 64.4 166.7-126.2 109.7 -8.8 60.5 4.3 58 57 H S E +G 51 0B 45 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.934 6.6 179.7-129.7 110.5 -8.0 58.9 0.9 59 58 H R E -G 50 0B 81 -9,-1.1 -9,-1.6 -2,-0.5 2,-0.3 -0.766 10.1-156.8-104.0 153.0 -6.3 55.6 0.6 60 59 H Y E -G 49 0B 62 -2,-0.3 -11,-0.3 -11,-0.2 5,-0.1 -0.879 25.3 -93.9-126.3 160.0 -5.5 53.8 -2.7 61 60 H G > - 0 0 3 -13,-3.7 4,-0.5 -2,-0.3 3,-0.2 -0.241 36.2-114.8 -65.0 159.9 -4.9 50.3 -3.8 62 61 H D T 4 S+ 0 0 112 1,-0.2 3,-0.5 -15,-0.2 -1,-0.1 0.861 113.8 48.9 -65.0 -38.4 -1.3 49.0 -4.0 63 62 H S T 4 S+ 0 0 61 1,-0.2 -1,-0.2 3,-0.0 -15,-0.1 0.744 118.2 38.5 -75.1 -24.1 -1.3 48.5 -7.7 64 63 H V T >> S+ 0 0 3 -3,-0.2 4,-2.0 -16,-0.2 3,-1.1 0.275 74.9 139.0-114.6 8.7 -2.7 52.0 -8.5 65 64 H K T 3< S+ 0 0 173 -4,-0.5 4,-0.1 -3,-0.5 -3,-0.0 -0.413 81.5 8.2 -62.3 114.3 -1.0 54.2 -6.0 66 65 H G T 34 S+ 0 0 71 2,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 -0.084 121.0 69.1 108.3 -32.6 -0.0 57.4 -7.7 67 66 H R T <4 S+ 0 0 31 -3,-1.1 17,-2.0 16,-0.1 2,-0.2 0.845 94.1 57.2 -85.3 -38.0 -1.9 56.7 -11.0 68 67 H F E < -C 83 0A 2 -4,-2.0 -2,-0.5 15,-0.2 2,-0.3 -0.616 61.7-166.9 -98.0 156.2 -5.4 57.0 -9.6 69 68 H T E -C 82 0A 64 13,-2.2 13,-3.1 -2,-0.2 2,-0.4 -0.963 5.1-156.8-145.1 124.5 -7.1 59.9 -7.9 70 69 H I E +C 81 0A 10 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.816 18.8 164.9-103.9 139.8 -10.4 60.0 -6.0 71 70 H S E -C 80 0A 50 9,-1.8 9,-4.0 -2,-0.4 2,-0.3 -0.982 15.4-155.7-148.2 157.2 -12.5 63.1 -5.3 72 71 H R E -C 79 0A 38 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.927 12.3-153.2-136.3 159.9 -16.0 64.0 -4.2 73 72 H D E >>> -C 78 0A 52 5,-2.6 3,-1.9 -2,-0.3 5,-1.1 -0.767 11.3-180.0-134.9 87.3 -18.5 66.8 -4.5 74 73 H N T 345S+ 0 0 52 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.723 81.7 60.8 -61.4 -24.0 -20.9 66.8 -1.5 75 74 H S T 345S+ 0 0 107 1,-0.2 -1,-0.3 3,-0.1 -45,-0.0 0.319 119.2 27.0 -86.6 8.8 -22.8 69.8 -2.9 76 75 H N T <45S- 0 0 82 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.315 106.9-113.0-149.4 2.6 -23.7 67.9 -6.0 77 76 H N T <5 + 0 0 47 -4,-0.8 -53,-1.5 1,-0.2 2,-0.4 0.960 66.7 138.4 56.9 60.7 -23.8 64.2 -5.0 78 77 H F E < -BC 23 73A 44 -5,-1.1 -5,-2.6 -55,-0.2 2,-0.4 -0.994 38.5-165.8-138.9 140.7 -20.8 63.0 -7.0 79 78 H V E -BC 22 72A 0 -57,-1.6 -57,-1.5 -2,-0.4 2,-0.3 -0.995 18.5-164.2-123.1 127.5 -17.8 60.7 -6.6 80 79 H Y E -BC 21 71A 37 -9,-4.0 -9,-1.8 -2,-0.4 2,-0.3 -0.755 14.8-166.7-112.4 156.4 -15.0 60.9 -9.1 81 80 H L E -BC 20 70A 0 -61,-1.6 -61,-1.8 -2,-0.3 2,-0.5 -0.770 10.0-159.3-142.8 95.3 -12.0 58.6 -9.9 82 81 H Q E -BC 19 69A 59 -13,-3.1 -13,-2.2 -2,-0.3 2,-0.6 -0.635 10.8-164.4 -76.4 122.3 -9.3 60.1 -12.1 83 82 H M E -BC 18 68A 0 -65,-3.3 -65,-1.9 -2,-0.5 2,-0.3 -0.923 8.1-177.1-116.0 111.8 -7.3 57.3 -13.8 84 82AH N + 0 0 58 -17,-2.0 -67,-0.2 -2,-0.6 -68,-0.1 -0.794 59.6 12.6-109.5 150.8 -4.0 58.2 -15.4 85 82BH S S S- 0 0 69 -70,-0.6 2,-0.4 -2,-0.3 -1,-0.2 0.963 78.6-158.5 53.6 64.0 -1.5 56.0 -17.3 86 82CH L - 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