==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-AUG-09 3IU4 . COMPND 2 MOLECULE: CHP3 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR A.ERIKSSON,M.OKVIST,A.TALAVERA,U.KRENGEL . 429 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 40.1 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 . 3 0.7 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 . 38 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.2 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 . 5 1.2 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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 4 5 5 2 6 8 0 0 1 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 . 1 0 5 1 0 0 0 0 0 0 0 1 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 0 153 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 146.1 15.2 48.7 -31.2 2 2 H V + 0 0 31 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.559 360.0 166.2 -71.5 130.0 15.8 48.9 -27.5 3 3 H Q E -A 25 0A 107 22,-2.1 22,-2.0 -2,-0.3 2,-0.4 -0.990 19.1-172.2-146.7 144.1 14.3 45.7 -25.7 4 4 H L E -A 24 0A 14 106,-0.3 108,-0.4 -2,-0.3 2,-0.4 -0.985 7.3-173.0-137.6 142.9 14.6 44.1 -22.3 5 5 H K E -A 23 0A 113 18,-1.6 18,-2.9 -2,-0.4 2,-0.3 -0.939 11.3-146.1-143.3 124.7 13.2 40.8 -21.3 6 6 H E E -A 22 0A 4 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.655 6.9-167.1 -89.7 145.0 13.1 39.1 -17.9 7 7 H S E +A 21 0A 67 14,-2.5 14,-2.3 -2,-0.3 107,-0.1 -0.992 23.0 162.3-127.0 118.6 13.4 35.4 -17.1 8 8 H G - 0 0 33 -2,-0.4 12,-0.1 12,-0.2 3,-0.1 -0.736 47.0-104.8-139.1 175.1 12.4 34.4 -13.6 9 9 H P - 0 0 59 0, 0.0 2,-1.8 0, 0.0 107,-0.1 0.569 33.7-141.9 -83.8 -18.3 11.4 31.2 -11.7 10 10 H G S S+ 0 0 4 105,-0.2 107,-2.8 197,-0.0 2,-0.3 -0.593 82.1 40.6 87.7 -80.2 7.7 31.6 -11.4 11 11 H L E -d 117 0B 28 -2,-1.8 2,-0.4 105,-0.2 107,-0.2 -0.751 61.2-177.0-103.8 140.8 7.6 30.2 -7.8 12 12 H V E -d 118 0B 8 105,-2.1 107,-2.0 -2,-0.3 3,-0.1 -0.979 27.1-127.4-127.4 135.2 10.0 30.8 -4.9 13 13 H A > - 0 0 29 -2,-0.4 3,-2.3 105,-0.2 72,-0.3 -0.411 43.3 -86.0 -75.0 150.9 9.5 29.0 -1.6 14 14 H P T 3 S+ 0 0 45 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.261 114.3 18.5 -61.9 141.4 9.5 31.2 1.4 15 15 H S T 3 S+ 0 0 79 70,-3.4 69,-0.6 1,-0.3 71,-0.1 0.188 105.1 105.7 85.1 -13.8 12.9 32.0 2.9 16 16 H Q S < S- 0 0 116 -3,-2.3 69,-2.6 69,-0.2 -1,-0.3 -0.321 72.3 -93.9 -91.5-178.9 14.6 31.0 -0.3 17 17 H S - 0 0 63 67,-0.2 2,-0.4 66,-0.1 66,-0.2 -0.466 20.5-141.1-100.6 162.8 16.2 33.3 -3.0 18 18 H L E - B 0 82A 0 64,-2.8 64,-2.5 -2,-0.2 2,-0.4 -0.972 14.3-174.5-119.7 133.3 15.0 34.8 -6.2 19 19 H S E + B 0 81A 76 -2,-0.4 2,-0.4 62,-0.2 62,-0.2 -0.999 5.2 179.9-124.3 128.2 17.2 35.1 -9.3 20 20 H I E - B 0 80A 0 60,-2.2 60,-2.7 -2,-0.4 2,-0.4 -0.999 15.0-150.8-127.8 135.7 15.9 37.0 -12.4 21 21 H T E -AB 7 79A 31 -14,-2.3 -14,-2.5 -2,-0.4 2,-0.6 -0.891 4.3-161.6-100.9 134.1 17.9 37.5 -15.7 22 22 H a E -AB 6 78A 0 56,-3.2 56,-2.7 -2,-0.4 2,-0.6 -0.967 9.3-164.7-112.4 111.9 17.1 40.6 -17.7 23 23 H T E -AB 5 77A 55 -18,-2.9 -18,-1.6 -2,-0.6 2,-0.2 -0.891 11.7-170.1 -98.9 132.2 18.4 40.1 -21.3 24 24 H V E +A 4 0A 6 52,-2.8 2,-0.3 -2,-0.6 -20,-0.2 -0.736 12.6 176.7-121.5 160.8 18.7 43.3 -23.3 25 25 H S E +A 3 0A 54 -22,-2.0 -22,-2.1 -2,-0.2 3,-0.1 -0.945 57.5 52.2-152.3 163.6 19.3 44.2 -26.9 26 26 H G S S+ 0 0 52 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.479 106.9 44.3 90.1 -4.1 19.4 47.3 -29.0 27 27 H F S S- 0 0 26 -24,-0.1 2,-0.5 -26,-0.1 -1,-0.1 -0.972 84.5-100.1-165.4 163.2 21.9 49.1 -26.7 28 28 H S > - 0 0 36 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.830 15.5-150.2 -97.4 128.2 25.1 48.6 -24.7 29 29 H L G > S+ 0 0 1 -2,-0.5 3,-0.7 44,-0.3 -1,-0.1 0.789 95.8 69.0 -66.1 -19.9 24.9 47.9 -21.0 30 30 H S G 3 S+ 0 0 51 1,-0.2 -1,-0.3 43,-0.1 43,-0.0 0.807 107.2 38.8 -67.6 -22.9 28.3 49.6 -20.6 31 31 H R G < S+ 0 0 179 -3,-1.5 2,-0.3 22,-0.1 -1,-0.2 0.459 111.8 50.1-106.8 2.1 26.6 52.9 -21.4 32 32 H Y S < S- 0 0 62 -3,-0.7 2,-0.2 -4,-0.4 67,-0.1 -0.985 73.8-119.9-137.5 152.6 23.2 52.9 -19.7 33 33 H S - 0 0 7 -2,-0.3 65,-1.9 66,-0.2 2,-0.4 -0.620 22.5-154.2 -83.7 148.4 21.9 52.2 -16.2 34 34 H V E -EF 51 97C 0 17,-2.0 17,-2.6 -2,-0.2 2,-0.3 -0.975 12.0-166.5-124.2 136.2 19.3 49.4 -15.7 35 35 H H E -EF 50 96C 2 61,-3.0 61,-2.2 -2,-0.4 2,-0.4 -0.797 14.8-137.3-118.7 158.8 16.9 49.5 -12.8 36 36 H W E +EF 49 95C 0 13,-2.5 12,-3.0 -2,-0.3 13,-1.3 -0.965 25.0 173.5-115.8 136.1 14.6 46.9 -11.2 37 37 H V E -EF 47 94C 0 57,-2.2 57,-3.2 -2,-0.4 2,-0.3 -0.975 11.2-159.6-138.1 144.1 11.1 47.9 -10.2 38 38 H R E -EF 46 93C 12 8,-2.5 8,-2.5 -2,-0.3 55,-0.2 -0.937 8.9-162.9-131.7 163.7 8.3 45.6 -8.9 39 39 H Q E - F 0 92C 19 53,-2.4 53,-2.6 -2,-0.3 6,-0.2 -0.906 18.2-137.3-147.1 105.9 4.6 45.7 -8.6 40 40 H P > - 0 0 23 0, 0.0 3,-3.0 0, 0.0 51,-0.2 -0.347 53.6 -75.4 -58.6 147.9 2.5 43.4 -6.4 41 41 H P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 49,-0.0 -0.224 118.7 0.0 -50.8 122.9 -0.6 42.2 -8.3 42 42 H G T 3 S+ 0 0 91 1,-0.2 2,-0.1 -3,-0.1 -3,-0.0 0.413 118.2 97.6 79.3 1.9 -3.2 45.0 -8.4 43 43 H K S < S- 0 0 136 -3,-3.0 -1,-0.2 1,-0.2 2,-0.0 -0.276 73.4 -85.9-115.0-165.7 -0.9 47.4 -6.5 44 44 H G - 0 0 25 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.040 48.1 -78.8 -96.4-162.7 1.6 50.2 -7.3 45 45 H L - 0 0 17 273,-0.5 272,-0.5 -6,-0.2 2,-0.5 -0.793 30.6-168.7-115.1 142.2 5.3 50.4 -8.2 46 46 H E E -EG 38 316C 60 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.3 -0.987 19.8-135.8-129.7 119.6 8.3 50.1 -6.0 47 47 H W E -E 37 0C 2 268,-0.6 -10,-0.3 -2,-0.5 3,-0.1 -0.625 23.3-179.9 -77.1 137.0 11.8 50.9 -7.2 48 48 H L E - 0 0 0 -12,-3.0 12,-2.8 1,-0.4 2,-0.3 0.782 47.8 -51.5-107.1 -41.1 14.4 48.3 -6.0 49 49 H G E -EH 36 59C 0 -13,-1.3 -13,-2.5 10,-0.3 -1,-0.4 -0.975 41.4-134.2 173.3 169.7 17.8 49.1 -7.3 50 50 H M E -EH 35 58C 6 8,-2.4 8,-1.8 -2,-0.3 2,-0.5 -0.985 5.2-147.4-146.5 157.2 20.0 50.1 -10.3 51 51 H I E -EH 34 57C 5 -17,-2.6 -17,-2.0 -2,-0.3 6,-0.2 -0.997 27.0-134.1-126.4 124.6 23.3 49.1 -11.8 52 52 H W > - 0 0 115 4,-2.9 3,-1.9 -2,-0.5 -19,-0.1 -0.320 26.6-104.3 -76.6 162.2 25.2 51.9 -13.6 53 53 H G T 3 S+ 0 0 9 1,-0.3 -21,-0.1 -22,-0.1 -1,-0.1 0.894 123.5 52.9 -48.9 -44.3 26.8 51.6 -17.0 54 54 H G T 3 S- 0 0 79 -23,-0.1 -1,-0.3 1,-0.1 -24,-0.1 0.581 123.0 -99.6 -75.9 -12.8 30.1 51.5 -15.1 55 55 H G S < S+ 0 0 39 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.162 78.2 128.4 120.2 -16.8 29.2 48.6 -12.6 56 56 H S - 0 0 81 -5,-0.1 -4,-2.9 1,-0.0 -1,-0.4 -0.311 41.1-156.1 -68.8 157.2 28.3 50.5 -9.5 57 57 H T E -H 51 0C 54 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.900 15.1-169.3-130.2 159.2 25.0 49.7 -7.8 58 58 H D E -H 50 0C 63 -8,-1.8 -8,-2.4 -2,-0.3 2,-0.3 -0.961 14.2-163.2-143.6 145.2 22.6 51.5 -5.5 59 59 H Y E -H 49 0C 68 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.900 28.9-100.2-130.8 151.1 19.6 49.7 -3.7 60 60 H N > - 0 0 14 -12,-2.8 3,-2.1 -2,-0.3 5,-0.3 -0.553 28.4-139.0 -67.5 132.0 16.5 50.8 -1.9 61 61 H S G > S+ 0 0 109 -2,-0.3 3,-2.8 1,-0.3 -1,-0.2 0.819 97.6 73.4 -63.5 -28.2 17.1 50.7 1.8 62 62 H A G 3 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.696 85.3 66.7 -58.9 -13.3 13.6 49.1 2.3 63 63 H L G X S- 0 0 2 -3,-2.1 3,-1.8 -15,-0.2 -1,-0.3 0.597 99.6-138.8 -91.1 -4.3 15.1 45.9 0.9 64 64 H K T < - 0 0 174 -3,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.844 61.4 -61.0 55.8 45.3 17.3 45.6 4.0 65 65 H S T 3 S+ 0 0 120 -5,-0.3 -1,-0.3 1,-0.1 -4,-0.1 0.513 109.6 118.9 57.4 10.2 20.4 44.5 2.0 66 66 H R < + 0 0 57 -3,-1.8 17,-2.1 16,-0.1 2,-0.4 0.712 62.9 72.0 -71.3 -17.9 18.5 41.3 0.7 67 67 H L E +C 82 0A 5 15,-0.2 2,-0.3 -7,-0.2 15,-0.2 -0.794 54.0 168.6-108.6 135.0 18.9 42.5 -2.9 68 68 H S E -C 81 0A 46 13,-2.7 13,-2.6 -2,-0.4 2,-0.4 -0.976 14.9-155.7-132.3 161.0 22.0 42.7 -5.1 69 69 H I E +C 80 0A 10 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.986 15.3 168.5-135.5 136.6 22.4 43.3 -8.8 70 70 H S E -C 79 0A 70 9,-2.1 9,-3.3 -2,-0.4 2,-0.3 -0.884 11.4-161.5-134.6 172.4 25.2 42.2 -11.1 71 71 H K E -C 78 0A 40 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.976 23.0-142.0-151.8 164.8 25.7 42.2 -14.9 72 72 H D E >>> -C 77 0A 61 5,-2.7 5,-1.8 -2,-0.3 3,-1.4 -0.878 15.6-170.0-127.4 94.8 27.7 40.8 -17.8 73 73 H N G >45S+ 0 0 68 -2,-0.4 3,-1.3 1,-0.3 -44,-0.3 0.913 84.2 59.3 -54.4 -42.8 28.1 43.6 -20.4 74 74 H S G 345S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.792 113.5 35.2 -60.9 -25.3 29.4 41.2 -23.0 75 75 H K G <45S- 0 0 130 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.363 107.3-121.1-113.1 9.2 26.3 39.1 -23.0 76 76 H S T <<5 + 0 0 36 -3,-1.3 -52,-2.8 -4,-0.7 2,-0.4 0.858 65.9 137.6 59.8 43.0 23.9 42.0 -22.4 77 77 H Q E < -BC 23 72A 53 -5,-1.8 -5,-2.7 -54,-0.2 2,-0.4 -0.960 36.6-169.6-123.4 138.1 22.5 40.4 -19.2 78 78 H V E -BC 22 71A 0 -56,-2.7 -56,-3.2 -2,-0.4 2,-0.4 -0.969 15.5-153.8-118.6 145.0 21.7 42.0 -15.9 79 79 H F E -BC 21 70A 58 -9,-3.3 -9,-2.1 -2,-0.4 2,-0.4 -0.959 6.1-159.2-125.0 128.6 20.9 39.7 -12.9 80 80 H L E -BC 20 69A 1 -60,-2.7 -60,-2.2 -2,-0.4 2,-0.4 -0.868 11.1-175.7-101.7 140.2 18.8 40.5 -9.8 81 81 H K E +BC 19 68A 107 -13,-2.6 -13,-2.7 -2,-0.4 2,-0.4 -0.999 4.1 176.1-130.5 123.9 19.4 38.3 -6.7 82 82 H M E -BC 18 67A 0 -64,-2.5 -64,-2.8 -2,-0.4 3,-0.2 -0.994 14.2-151.6-132.5 129.1 17.2 38.8 -3.7 83 82AH N + 0 0 58 -17,-2.1 -67,-0.1 -2,-0.4 -66,-0.1 -0.527 65.6 22.6 -90.2 165.4 17.5 36.5 -0.5 84 82BH S S S- 0 0 66 -69,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.872 75.3-159.4 56.3 53.3 15.0 35.5 2.1 85 82CH L + 0 0 0 -69,-2.6 -70,-3.4 -72,-0.3 2,-0.2 -0.341 16.5 170.4 -74.0 143.1 11.8 35.9 0.2 86 83 H Q > - 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