==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (IMMUNOGLOBULIN/HYDROLASE) 06-JUN-95 1NSN . COMPND 2 MOLECULE: IGG FAB (IGG1, KAPPA); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.SHERIFF,P.BOSSART-WHITAKER . 565 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 64 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 6 7 5 3 5 7 2 0 1 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 . 2 1 7 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 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 L D 0 0 145 0, 0.0 2,-0.4 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 107.1 299.3 12.1 72.7 2 2 L I - 0 0 2 97,-0.3 2,-0.5 95,-0.1 92,-0.1 -0.735 360.0-152.2 -88.7 127.7 297.2 9.9 70.6 3 3 L V - 0 0 93 -2,-0.4 23,-1.0 2,-0.0 2,-0.4 -0.874 12.3-148.6 -97.3 130.9 293.4 10.2 70.8 4 4 L L E -A 25 0A 10 98,-0.5 2,-0.4 -2,-0.5 21,-0.2 -0.841 10.8-168.5-100.8 144.1 291.5 7.1 70.0 5 5 L T E -A 24 0A 49 19,-2.8 19,-3.6 -2,-0.4 2,-0.4 -0.973 5.5-178.1-135.6 114.7 288.0 7.2 68.4 6 6 L Q - 0 0 8 -2,-0.4 17,-0.2 17,-0.3 70,-0.0 -0.929 24.0-107.0-117.0 139.5 285.9 4.1 68.2 7 7 L S + 0 0 56 15,-0.5 15,-1.5 -2,-0.4 2,-0.2 -0.924 69.3 15.5-149.0 168.3 282.5 4.0 66.6 8 8 L P - 0 0 71 0, 0.0 14,-0.1 0, 0.0 3,-0.1 0.700 64.1-139.7 -71.6 170.1 279.5 3.8 66.3 9 9 L S S S+ 0 0 88 -2,-0.2 98,-2.2 1,-0.2 2,-0.4 0.757 89.4 38.9 -69.4 -21.7 278.9 4.6 70.0 10 10 L S E -d 107 0B 94 96,-0.2 2,-0.5 79,-0.0 98,-0.2 -0.994 66.6-170.6-129.5 135.2 276.1 2.0 70.0 11 11 L L E -d 108 0B 22 96,-3.3 98,-4.1 -2,-0.4 2,-0.6 -0.953 3.4-178.5-130.1 114.7 276.1 -1.4 68.2 12 12 L A E +d 109 0B 43 -2,-0.5 2,-0.4 96,-0.2 98,-0.2 -0.947 12.4 176.8-117.0 114.5 272.9 -3.5 68.0 13 13 L V E -d 110 0B 20 96,-2.7 98,-1.3 -2,-0.6 3,-0.1 -0.962 36.4-106.5-125.8 135.0 273.3 -6.9 66.3 14 14 L S E > -d 111 0B 45 -2,-0.4 3,-2.5 96,-0.2 68,-0.2 -0.268 54.4 -95.5 -56.0 122.8 270.9 -9.8 65.7 15 15 L L T 3 S+ 0 0 66 96,-2.1 -1,-0.2 1,-0.3 68,-0.2 -0.174 112.8 24.4 -47.0 115.4 271.9 -12.6 68.0 16 16 L G T 3 S+ 0 0 41 66,-0.7 -1,-0.3 1,-0.5 2,-0.2 0.269 101.5 106.2 110.7 -8.2 274.2 -14.9 66.1 17 17 L Q S < S- 0 0 122 -3,-2.5 65,-1.0 64,-0.2 -1,-0.5 -0.508 76.3 -82.6-101.4 165.3 275.4 -12.4 63.5 18 18 L R - 0 0 119 -2,-0.2 2,-0.4 63,-0.1 62,-0.2 -0.254 34.7-166.6 -64.8 152.6 278.8 -10.6 63.1 19 19 L A - 0 0 3 -6,-0.1 60,-2.2 2,-0.0 2,-0.5 -0.951 2.2-171.9-145.1 119.8 279.7 -7.5 65.0 20 20 L T E - B 0 78A 56 -2,-0.4 2,-0.5 58,-0.2 58,-0.2 -0.978 4.7-166.2-114.2 123.0 282.7 -5.4 64.0 21 21 L I E - B 0 77A 0 56,-3.2 56,-2.6 -2,-0.5 2,-0.2 -0.977 12.6-148.4-112.1 125.8 283.7 -2.6 66.4 22 22 L S E - B 0 76A 56 -15,-1.5 -15,-0.5 -2,-0.5 2,-0.3 -0.606 14.6-173.7 -96.7 155.2 286.1 -0.1 65.0 23 23 L a E - B 0 75A 1 52,-2.1 52,-1.7 -17,-0.2 2,-0.4 -0.895 10.0-158.9-148.2 108.5 288.8 2.0 66.8 24 24 L R E -AB 5 74A 142 -19,-3.6 -19,-2.8 -2,-0.3 2,-0.4 -0.813 4.0-150.7 -98.3 134.2 290.7 4.7 65.1 25 25 L A E -A 4 0A 3 48,-1.9 -21,-0.2 -2,-0.4 4,-0.0 -0.778 11.0-143.6-100.7 138.6 294.1 6.0 66.2 26 26 L S S S+ 0 0 59 -23,-1.0 -1,-0.2 -2,-0.4 2,-0.1 0.993 90.9 29.0 -61.2 -66.1 295.2 9.5 65.6 27 27 L Q S S- 0 0 97 -24,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.380 102.2 -94.5 -86.4 174.0 298.9 8.6 65.0 28 27AL S - 0 0 67 -2,-0.1 45,-0.2 2,-0.1 -1,-0.1 -0.754 31.6-167.3 -92.8 138.6 300.0 5.2 63.7 29 27BL V + 0 0 0 43,-2.4 7,-2.2 -2,-0.4 2,-0.2 -0.313 43.6 100.7-125.2 55.8 300.9 2.5 66.2 30 27CL S B +J 35 0C 31 5,-0.2 5,-0.2 4,-0.1 41,-0.1 -0.766 21.5 139.9-132.5 179.2 302.7 -0.5 64.5 31 27DL T S S- 0 0 52 3,-0.8 -1,-0.1 -2,-0.2 4,-0.1 0.157 71.5 -43.9-176.2 -77.9 306.2 -1.9 63.8 32 28 L S S S+ 0 0 63 454,-0.1 454,-0.3 451,-0.1 455,-0.2 0.155 136.5 9.9-178.2 31.8 307.6 -5.6 63.8 33 29 L S S S+ 0 0 36 1,-0.4 2,-0.3 453,-0.2 450,-0.0 -0.023 117.5 97.4 167.6 -10.1 305.9 -7.2 66.9 34 30 L F + 0 0 15 2,-0.1 -3,-0.8 21,-0.0 -1,-0.4 -0.698 15.1 139.3-101.1 168.0 303.7 -4.2 67.4 35 31 L R B -J 30 0C 68 -2,-0.3 2,-1.4 -5,-0.2 -5,-0.2 -0.229 49.7-158.2 158.9 73.0 300.2 -3.4 66.5 36 32 L Y + 0 0 29 -7,-2.2 59,-1.7 -2,-0.1 2,-0.4 -0.397 49.1 108.3 -79.8 60.3 300.1 -1.9 70.0 37 33 L M E -E 94 0B 0 -2,-1.4 18,-1.7 57,-0.2 2,-0.3 -0.987 42.0-176.3-138.2 136.0 296.4 -1.9 70.6 38 34 L H E -E 93 0B 16 55,-1.9 55,-1.9 -2,-0.4 2,-0.4 -0.840 18.5-128.1-128.0 164.4 294.6 -4.3 73.0 39 35 L W E -EF 92 52B 0 13,-1.6 12,-2.9 -2,-0.3 13,-1.0 -0.968 17.0-167.3-127.0 135.0 290.8 -4.6 73.6 40 36 L Y E -EF 91 50B 21 51,-3.1 51,-1.5 -2,-0.4 2,-0.4 -0.848 6.9-152.9-117.6 158.4 288.7 -4.6 76.8 41 37 L Q E -EF 90 49B 4 8,-2.0 8,-2.1 -2,-0.3 2,-0.4 -0.959 7.4-166.3-128.9 140.9 285.2 -5.5 77.6 42 38 L Q E -E 89 0B 19 47,-1.7 47,-1.7 -2,-0.4 3,-0.1 -0.936 4.5-163.6-138.9 111.8 283.0 -4.1 80.4 43 39 L K > - 0 0 40 4,-0.4 3,-1.0 -2,-0.4 45,-0.1 -0.555 45.3 -85.9 -81.9 157.3 279.8 -5.6 81.7 44 40 L P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.393 114.5 16.6 -67.7 144.2 277.7 -3.2 83.8 45 41 L G T 3 S+ 0 0 95 1,-0.2 -2,-0.0 -2,-0.1 -3,-0.0 0.092 115.8 93.2 79.7 -16.8 278.5 -3.1 87.5 46 42 L Q S < S- 0 0 103 -3,-1.0 -1,-0.2 1,-0.1 3,-0.1 -0.540 77.1-108.5-111.0 164.0 281.8 -4.8 86.7 47 43 L P - 0 0 15 0, 0.0 -4,-0.4 0, 0.0 276,-0.1 -0.471 50.1 -85.6 -83.1 158.6 285.5 -3.8 85.9 48 44 L P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.237 41.1-151.4 -65.3 155.9 286.9 -4.1 82.4 49 45 L R E -F 41 0B 95 -8,-2.1 -8,-2.0 271,-0.1 2,-0.3 -0.947 21.1-107.9-127.7 147.2 288.4 -7.5 81.4 50 46 L L E +F 40 0B 31 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.610 39.3 166.4 -77.8 133.3 291.2 -8.1 78.9 51 47 L L E + 0 0 0 -12,-2.9 8,-3.2 1,-0.3 2,-0.4 0.777 62.7 20.4-110.5 -63.6 290.1 -9.6 75.6 52 48 L I E -FG 39 58B 1 -13,-1.0 -13,-1.6 6,-0.3 -1,-0.3 -0.967 58.1-156.5-120.2 133.1 292.9 -9.3 73.0 53 49 L K S S+ 0 0 45 4,-3.1 4,-0.2 -2,-0.4 5,-0.1 0.730 81.6 7.7 -75.3 -35.7 296.6 -8.8 73.8 54 50 L Y S S- 0 0 25 2,-2.2 2,-1.9 3,-0.3 -16,-0.2 -0.207 115.6 -72.4-147.3 60.9 298.3 -7.2 70.6 55 51 L A S S+ 0 0 0 -18,-1.7 2,-0.1 -3,-0.3 21,-0.1 -0.472 133.1 26.5 80.7 -61.1 295.6 -6.2 68.0 56 52 L S S S+ 0 0 39 -2,-1.9 -2,-2.2 -21,-0.2 -1,-0.2 -0.108 88.7 95.9-102.8-155.5 295.3 -10.0 67.4 57 53 L N - 0 0 81 -4,-0.2 -4,-3.1 -5,-0.2 -3,-0.3 0.975 63.7-134.7 73.1 87.3 296.1 -12.4 70.1 58 54 L L B -G 52 0B 63 -6,-0.3 -6,-0.3 -5,-0.1 3,-0.1 -0.472 23.6-121.9 -70.6 140.1 293.2 -13.6 72.2 59 55 L E - 0 0 48 -8,-3.2 2,-0.4 -2,-0.2 3,-0.1 -0.006 42.9 -73.9 -71.1-175.6 293.8 -13.6 75.9 60 56 L S S S+ 0 0 100 1,-0.2 -1,-0.1 -8,-0.0 -10,-0.1 -0.687 114.3 8.8 -88.0 132.9 293.5 -16.7 78.0 61 57 L G S S+ 0 0 75 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.061 92.2 125.6 90.9 -25.1 290.0 -18.0 78.7 62 58 L V - 0 0 12 -11,-0.2 -1,-0.3 -3,-0.1 -4,-0.0 -0.488 68.6-105.9 -72.0 134.3 288.3 -15.6 76.3 63 59 L P > - 0 0 47 0, 0.0 3,-0.6 0, 0.0 -4,-0.1 -0.005 24.8-114.3 -51.1 164.0 286.1 -17.4 73.7 64 60 L A T 3 S+ 0 0 90 1,-0.2 -2,-0.0 -3,-0.1 -6,-0.0 0.230 101.3 81.7 -87.7 10.2 287.3 -17.7 70.1 65 61 L R T 3 S+ 0 0 33 14,-0.1 15,-1.1 15,-0.1 2,-0.3 0.762 74.8 83.1 -86.0 -22.3 284.6 -15.5 68.6 66 62 L F E < +C 79 0A 2 -3,-0.6 2,-0.3 13,-0.2 13,-0.3 -0.590 58.3 169.8 -79.3 137.4 286.4 -12.4 69.5 67 63 L S E -C 78 0A 55 11,-2.7 11,-2.6 -2,-0.3 2,-0.3 -0.885 19.1-155.7-154.5 116.9 289.1 -11.4 67.0 68 64 L G E +C 77 0A 8 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.713 18.4 167.0 -95.4 148.1 291.1 -8.2 66.7 69 65 L S E +C 76 0A 55 7,-2.4 7,-2.7 -2,-0.3 2,-0.1 -0.856 13.1 121.3-143.4 172.2 292.6 -7.0 63.4 70 66 L G E -C 75 0A 17 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.128 30.0-154.3 132.6 135.0 294.1 -3.7 62.3 71 67 L S E > S-C 74 0A 91 3,-1.0 2,-1.4 -2,-0.1 3,-1.4 -0.977 70.6 -9.5-136.1 143.5 297.2 -2.1 60.9 72 68 L G T 3 S- 0 0 23 -2,-0.3 -43,-2.4 1,-0.3 3,-0.1 -0.562 133.0 -24.4 74.6 -91.4 298.6 1.5 61.1 73 69 L T T 3 S+ 0 0 38 -2,-1.4 -48,-1.9 -45,-0.2 2,-0.8 0.541 117.5 83.6-131.2 -18.3 295.6 3.3 62.6 74 70 L D E < +BC 24 71A 109 -3,-1.4 -3,-1.0 -50,-0.2 2,-0.4 -0.837 52.3 166.0 -96.3 109.1 292.4 1.3 61.8 75 71 L F E -BC 23 70A 1 -52,-1.7 -52,-2.1 -2,-0.8 2,-0.4 -0.930 12.1-168.9-119.8 147.2 292.0 -1.5 64.3 76 72 L T E -BC 22 69A 32 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.5 -0.999 17.8-144.6-142.5 144.0 288.8 -3.6 64.7 77 73 L L E -BC 21 68A 0 -56,-2.6 -56,-3.2 -2,-0.4 2,-0.4 -0.911 20.8-163.7-106.4 127.8 287.4 -6.1 67.2 78 74 L N E +BC 20 67A 17 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.3 -0.937 20.5 172.6-114.9 136.2 285.2 -8.8 65.6 79 75 L I E + C 0 66A 0 -60,-2.2 -13,-0.2 -2,-0.4 3,-0.1 -0.787 17.0 170.7-139.7 80.8 282.8 -11.0 67.6 80 76 L H + 0 0 84 -15,-1.1 2,-2.7 -2,-0.3 -64,-0.2 0.990 67.5 50.2 -67.0 -71.6 281.1 -12.8 64.7 81 77 L P S S- 0 0 65 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.541 92.4-163.1 -70.1 84.9 279.0 -15.6 66.2 82 78 L V - 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