==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-SEP-11 3U0W . COMPND 2 MOLECULE: FAB HEAVY CHAIN, IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR L.A.MILES,G.A.N.CRESPI,M.W.PARKER . 419 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 37 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 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 7 3 2 4 10 0 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 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 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 0 195 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 117.4 -30.5 -2.6 42.0 2 2 H V - 0 0 33 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.440 360.0-176.0 -52.7 123.0 -27.7 -0.0 41.5 3 3 H K E -A 25 0A 106 22,-2.7 22,-2.5 -2,-0.2 2,-0.4 -0.996 18.4-173.5-135.7 139.6 -29.4 3.0 39.9 4 4 H L E -A 24 0A 11 -2,-0.4 101,-0.7 99,-0.2 2,-0.6 -0.966 8.8-169.2-134.3 116.5 -27.8 6.3 38.5 5 5 H L E -A 23 0A 92 18,-2.3 18,-2.6 -2,-0.4 2,-0.2 -0.920 4.9-160.4-121.2 111.3 -30.2 9.0 37.4 6 6 H E E +A 22 0A 6 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.529 17.9 157.0 -90.3 154.8 -28.9 12.0 35.5 7 7 H S E +A 21 0A 65 14,-2.0 14,-2.5 -2,-0.2 100,-0.1 -0.952 37.1 77.8-160.4 168.5 -30.6 15.3 35.0 8 8 H G + 0 0 38 1,-0.3 11,-0.2 -2,-0.3 99,-0.1 0.309 59.7 136.9 108.9 -3.8 -29.8 18.9 34.3 9 9 H G + 0 0 33 12,-0.1 -1,-0.3 85,-0.1 2,-0.3 -0.341 21.9 112.1 -70.8 156.9 -29.3 18.6 30.5 10 10 H G - 0 0 29 98,-0.5 100,-2.5 97,-0.1 2,-0.4 -0.988 63.4 -37.9 175.4-163.6 -30.7 21.1 28.0 11 11 H L E +d 110 0B 82 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.743 52.1 174.9 -84.4 136.7 -30.1 23.9 25.5 12 12 H V E -d 111 0B 17 98,-2.5 100,-1.9 -2,-0.4 3,-0.1 -0.999 28.7-120.7-141.2 139.7 -27.3 26.3 26.3 13 13 H Q > - 0 0 120 -2,-0.3 3,-2.1 98,-0.2 73,-0.2 -0.433 47.6 -84.7 -72.8 154.7 -25.8 29.2 24.3 14 14 H P T 3 S+ 0 0 60 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.307 118.8 26.2 -60.7 144.2 -22.2 29.1 23.4 15 15 H G T 3 S+ 0 0 43 71,-3.4 70,-0.5 1,-0.3 72,-0.1 0.311 100.9 119.6 80.1 -6.5 -20.0 30.6 26.2 16 16 H G < - 0 0 24 -3,-2.1 70,-2.7 70,-0.3 2,-0.3 -0.142 56.5-124.0 -79.2-174.3 -22.7 29.7 28.8 17 17 H S + 0 0 69 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.878 22.2 177.3-130.7 154.8 -22.6 27.4 31.9 18 18 H L E - B 0 83A 37 65,-1.7 65,-3.2 -2,-0.3 2,-0.5 -0.963 16.9-150.8-158.1 145.2 -24.6 24.4 33.1 19 19 H K E - B 0 82A 102 -2,-0.3 2,-0.2 63,-0.2 63,-0.2 -0.995 18.6-166.3-118.6 121.2 -24.3 22.0 36.1 20 20 H I E - B 0 81A 1 61,-2.7 61,-2.1 -2,-0.5 2,-0.3 -0.706 5.2-151.4-105.4 159.6 -25.6 18.5 35.6 21 21 H S E -AB 7 80A 30 -14,-2.5 -14,-2.0 -2,-0.2 2,-0.4 -0.934 14.8-158.5-132.5 158.0 -26.3 15.9 38.3 22 22 H a E -AB 6 79A 0 57,-2.1 57,-2.6 -2,-0.3 2,-0.6 -0.971 13.9-157.0-140.4 108.8 -26.4 12.2 38.9 23 23 H A E -AB 5 78A 47 -18,-2.6 -18,-2.3 -2,-0.4 2,-0.3 -0.834 14.6-153.4 -90.2 120.4 -28.5 10.9 41.7 24 24 H A E +A 4 0A 9 53,-3.1 2,-0.3 -2,-0.6 -20,-0.2 -0.690 18.4 167.8 -97.2 146.0 -27.4 7.5 43.0 25 25 H S E +A 3 0A 62 -22,-2.5 -22,-2.7 -2,-0.3 3,-0.1 -0.982 49.6 39.5-149.8 164.6 -29.5 4.8 44.7 26 26 H G S S+ 0 0 59 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.1 0.613 104.4 57.1 75.5 14.9 -29.3 1.1 45.8 27 27 H F S S- 0 0 41 -24,-0.1 2,-1.2 -26,-0.1 -1,-0.2 -0.952 98.5 -84.3-155.2 173.1 -25.7 1.2 46.9 28 28 H D > - 0 0 76 -2,-0.3 3,-2.2 1,-0.2 4,-0.4 -0.697 41.2-171.7 -84.0 93.0 -23.4 3.0 49.4 29 29 H F G > S+ 0 0 1 -2,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.839 78.6 63.4 -55.1 -37.5 -22.5 6.1 47.3 30 30 H S G 3 S+ 0 0 50 1,-0.3 -1,-0.3 44,-0.2 44,-0.1 0.592 96.1 60.3 -67.9 -12.8 -19.8 7.3 49.8 31 31 H R G < S+ 0 0 162 -3,-2.2 2,-0.3 2,-0.1 -1,-0.3 0.621 94.9 80.1 -90.2 -8.6 -17.8 4.1 49.2 32 32 H Y < - 0 0 49 -3,-1.6 2,-0.3 -4,-0.4 19,-0.0 -0.778 68.9-131.9-114.8 139.7 -17.1 4.6 45.4 33 33 H W - 0 0 96 -2,-0.3 66,-2.3 19,-0.1 2,-0.3 -0.583 36.6-150.4 -63.8 138.2 -14.9 6.5 42.9 34 34 H M E -EF 51 98C 0 17,-2.4 17,-2.2 -2,-0.3 2,-0.3 -0.894 9.7-158.6-122.9 150.0 -17.2 8.0 40.3 35 35 H N E -EF 50 97C 4 62,-2.7 62,-2.2 64,-0.3 2,-0.4 -0.913 9.2-148.6-126.1 152.5 -16.6 8.8 36.7 36 36 H W E +EF 49 96C 1 13,-2.6 12,-2.7 -2,-0.3 13,-1.4 -0.984 20.4 176.3-116.7 137.2 -18.0 11.1 34.0 37 37 H V E -EF 47 95C 0 58,-3.0 58,-3.3 -2,-0.4 2,-0.3 -0.968 8.8-159.2-132.7 147.4 -17.9 10.1 30.3 38 38 H R E -EF 46 94C 19 8,-3.3 8,-2.3 -2,-0.3 2,-0.3 -0.888 9.3-162.5-130.1 166.4 -19.4 11.9 27.2 39 39 H Q E -EF 45 93C 22 54,-2.1 54,-2.7 -2,-0.3 6,-0.1 -0.903 13.2-147.8-147.0 111.9 -20.4 11.0 23.6 40 40 H A > - 0 0 33 4,-0.5 3,-2.7 -2,-0.3 52,-0.2 -0.465 50.6 -71.9 -70.7 148.7 -20.9 13.6 20.8 41 41 H P T 3 S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.175 119.3 -1.6 -45.7 123.9 -23.6 12.9 18.1 42 42 H G T 3 S+ 0 0 88 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.511 117.1 100.8 71.9 9.5 -22.4 10.0 15.9 43 43 H K S < S- 0 0 148 -3,-2.7 -1,-0.2 1,-0.2 2,-0.1 -0.408 70.4 -89.2-114.5-169.7 -19.0 9.8 17.7 44 44 H G - 0 0 27 1,-0.1 -4,-0.5 -2,-0.1 2,-0.2 -0.239 47.9 -76.3 -97.9-173.3 -17.3 7.5 20.4 45 45 H L E -E 39 0C 11 262,-0.4 2,-0.4 -6,-0.1 261,-0.3 -0.589 42.6-168.8 -84.4 145.2 -17.0 7.6 24.1 46 46 H E E -E 38 0C 70 -8,-2.3 -8,-3.3 -2,-0.2 2,-0.3 -0.994 19.9-127.5-135.7 124.0 -14.6 10.1 25.7 47 47 H W E -E 37 0C 3 -2,-0.4 -10,-0.2 257,-0.4 3,-0.1 -0.550 23.3-178.7 -69.2 132.3 -13.6 10.0 29.4 48 48 H I E - 0 0 0 -12,-2.7 13,-2.4 1,-0.3 2,-0.3 0.863 50.0 -61.5 -94.7 -50.7 -14.0 13.3 31.2 49 49 H G E -EG 36 60C 0 -13,-1.4 -13,-2.6 11,-0.3 -1,-0.3 -0.979 36.3-122.9 177.5 175.4 -12.8 12.7 34.8 50 50 H E E -EG 35 59C 16 9,-2.1 9,-2.6 -2,-0.3 2,-0.4 -0.965 11.0-160.0-139.7 152.4 -13.0 10.8 38.1 51 51 H I E -EG 34 58C 0 -17,-2.2 -17,-2.4 -2,-0.3 7,-0.2 -1.000 17.3-132.2-133.8 135.8 -13.5 11.7 41.8 52 52 H N > - 0 0 16 5,-2.2 3,-1.7 -2,-0.4 -20,-0.1 -0.288 37.6 -93.0 -82.1 168.2 -12.6 9.6 44.9 53 53 H P T 3 S+ 0 0 34 0, 0.0 21,-0.2 0, 0.0 -21,-0.1 0.818 123.8 35.8 -54.4 -37.3 -15.0 9.1 47.8 54 54 H D T 3 S- 0 0 114 -23,-0.1 -24,-0.0 20,-0.0 -23,-0.0 0.089 108.7-118.1-104.4 15.8 -13.8 12.0 50.0 55 55 H S S < S+ 0 0 48 -3,-1.7 3,-0.1 2,-0.2 17,-0.0 0.548 79.5 122.8 55.6 21.3 -13.1 14.4 47.0 56 56 H S S S+ 0 0 83 1,-0.2 2,-0.4 -5,-0.0 -1,-0.1 0.687 72.3 45.5 -81.8 -19.9 -9.3 14.6 47.8 57 57 H T + 0 0 54 2,-0.0 -5,-2.2 -5,-0.0 2,-0.4 -0.987 61.3 168.1-123.5 127.0 -8.4 13.3 44.3 58 58 H I E -G 51 0C 56 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.993 13.0-169.1-134.9 119.7 -10.1 14.6 41.1 59 59 H N E -G 50 0C 41 -9,-2.6 -9,-2.1 -2,-0.4 2,-0.3 -0.923 4.5-170.8-116.1 132.9 -8.5 13.7 37.8 60 60 H Y E -G 49 0C 36 -2,-0.4 -11,-0.3 -11,-0.2 5,-0.1 -0.900 36.5-101.7-121.1 158.0 -9.5 15.2 34.5 61 61 H T >> - 0 0 14 -13,-2.4 3,-2.4 -2,-0.3 4,-0.6 -0.660 46.9-120.1 -71.6 133.5 -8.8 14.5 30.9 62 62 H P G >4 S+ 0 0 81 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.837 107.6 59.8 -61.5 -34.6 -6.2 17.3 30.3 63 63 H S G 34 S+ 0 0 95 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.640 113.8 36.9 -60.7 -16.6 -8.1 19.0 27.5 64 64 H L G <> S+ 0 0 2 -3,-2.4 4,-2.5 -16,-0.2 -1,-0.2 0.394 82.2 104.9-116.1 -1.1 -11.1 19.8 29.8 65 65 H K T << S+ 0 0 118 -3,-1.0 -2,-0.1 -4,-0.6 -1,-0.1 0.680 88.5 39.6 -60.7 -21.9 -9.4 20.5 33.2 66 66 H D T 4 S+ 0 0 163 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.819 118.0 47.6 -94.6 -31.8 -9.9 24.2 33.0 67 67 H K T 4 S+ 0 0 34 -4,-0.2 17,-1.0 1,-0.1 2,-0.3 0.856 109.1 50.7 -69.1 -45.4 -13.5 24.0 31.5 68 68 H F E < -C 83 0A 1 -4,-2.5 2,-0.4 15,-0.2 15,-0.2 -0.858 56.3-163.2-116.0 143.3 -15.1 21.5 33.8 69 69 H I E -C 82 0A 101 13,-2.1 13,-2.8 -2,-0.3 2,-0.4 -0.978 9.1-160.3-123.5 116.6 -15.4 21.0 37.6 70 70 H I E +C 81 0A 2 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.807 22.7 154.9 -91.3 142.8 -16.4 17.6 39.1 71 71 H S E -C 80 0A 41 9,-1.7 9,-2.9 -2,-0.4 2,-0.3 -0.934 21.0-154.6-152.5 174.8 -17.8 17.4 42.7 72 72 H R E -C 79 0A 23 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.991 12.9-149.7-154.7 160.6 -20.0 15.2 44.8 73 73 H D E >>> -C 78 0A 50 5,-3.0 5,-1.5 -2,-0.3 3,-0.8 -0.850 10.2-171.1-135.8 94.6 -22.2 15.4 47.9 74 74 H N G >45S+ 0 0 50 -2,-0.4 3,-0.7 1,-0.3 -44,-0.2 0.806 85.9 56.0 -58.5 -33.0 -22.2 12.1 49.7 75 75 H A G 345S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.1 -46,-0.0 0.826 115.2 39.7 -69.9 -32.2 -25.1 13.1 52.1 76 76 H K G <45S- 0 0 134 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.442 105.6-130.5 -91.5 0.5 -27.2 13.8 49.0 77 77 H N T <<5 + 0 0 69 -3,-0.7 -53,-3.1 -4,-0.6 2,-0.4 0.896 63.8 133.5 42.9 48.0 -25.9 10.7 47.1 78 78 H T E < -BC 23 73A 17 -5,-1.5 -5,-3.0 -55,-0.2 2,-0.4 -0.983 45.9-159.5-131.4 140.0 -25.2 13.0 44.1 79 79 H L E -BC 22 72A 0 -57,-2.6 -57,-2.1 -2,-0.4 2,-0.3 -0.896 19.7-161.5-109.0 146.9 -22.4 13.5 41.7 80 80 H Y E -BC 21 71A 41 -9,-2.9 -9,-1.7 -2,-0.4 2,-0.4 -0.907 16.4-162.2-129.5 153.7 -22.1 16.8 39.8 81 81 H L E -BC 20 70A 0 -61,-2.1 -61,-2.7 -2,-0.3 2,-0.5 -0.968 10.5-159.2-131.8 123.7 -20.4 18.2 36.7 82 82 H Q E -BC 19 69A 58 -13,-2.8 -13,-2.1 -2,-0.4 2,-0.4 -0.859 9.1-165.7-100.8 122.7 -20.1 21.9 36.2 83 83 H M E -BC 18 68A 0 -65,-3.2 -65,-1.7 -2,-0.5 2,-0.3 -0.912 7.9-177.9-108.9 136.1 -19.5 23.0 32.7 84 84 H S + 0 0 39 -17,-1.0 -67,-0.2 -2,-0.4 -68,-0.1 -0.893 61.5 13.9-134.3 162.0 -18.3 26.5 31.8 85 85 H K S S- 0 0 138 -70,-0.5 -1,-0.2 -2,-0.3 -68,-0.2 0.834 83.7-163.4 40.6 49.1 -17.6 28.4 28.6 86 86 H V - 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