==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 15-OCT-84 2MCP . COMPND 2 MOLECULE: IGA-KAPPA MCPC603 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.A.PADLAN,G.H.COHEN,D.R.DAVIES . 442 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 53 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 4 3 3 7 5 2 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 2 2 2 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 0 141 0, 0.0 2,-0.5 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 154.8 63.1 60.6 -40.9 2 2 L I - 0 0 5 99,-0.5 2,-0.3 97,-0.2 94,-0.1 -0.973 360.0-141.2-116.6 123.4 62.3 64.2 -39.7 3 3 L V - 0 0 81 -2,-0.5 23,-1.5 100,-0.1 2,-0.7 -0.717 3.0-149.7 -91.1 136.9 65.2 65.9 -37.8 4 4 L M E -A 25 0A 4 100,-0.6 2,-0.7 -2,-0.3 102,-0.4 -0.911 12.5-165.0-108.2 106.1 64.7 68.1 -34.8 5 5 L T E -A 24 0A 72 19,-3.2 19,-2.5 -2,-0.7 2,-0.4 -0.860 9.6-177.5 -97.2 111.6 67.4 70.8 -34.6 6 6 L Q E -A 23 0A 14 -2,-0.7 17,-0.2 17,-0.2 100,-0.1 -0.920 12.8-139.4-112.4 134.7 67.6 72.5 -31.2 7 7 L S E +A 22 0A 54 15,-1.3 15,-2.9 -2,-0.4 2,-0.2 -0.975 69.1 31.2-149.3 153.0 69.9 75.4 -30.2 8 8 L P - 0 0 49 0, 0.0 14,-0.2 0, 0.0 3,-0.1 0.765 65.6-156.2 -68.3 174.8 71.7 76.6 -28.2 9 9 L S S S+ 0 0 88 -2,-0.2 100,-1.6 1,-0.2 2,-0.3 0.485 81.0 28.5 -95.3 -10.1 72.6 73.2 -26.8 10 10 L S E -d 109 0B 55 98,-0.2 2,-0.3 2,-0.0 100,-0.2 -0.962 66.0-171.4-145.9 150.8 73.5 74.9 -23.6 11 11 L L E -d 110 0B 29 98,-1.4 100,-3.5 -2,-0.3 2,-0.5 -0.957 3.4-168.3-146.9 128.8 72.2 78.1 -21.8 12 12 L S E +d 111 0B 50 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.921 18.4 171.5-125.7 100.9 73.7 79.7 -18.7 13 13 L V E -d 112 0B 8 98,-2.9 100,-3.0 -2,-0.5 -2,-0.1 -0.818 39.0-133.7-113.4 153.8 71.5 82.4 -17.2 14 14 L S - 0 0 70 -2,-0.3 98,-0.1 98,-0.3 101,-0.1 0.473 55.9-110.8 -79.8 -6.3 71.7 84.3 -14.0 15 15 L A S S+ 0 0 38 70,-0.1 70,-0.2 99,-0.1 3,-0.1 0.438 101.2 60.4 80.9 139.2 68.0 83.7 -13.2 16 16 L G S S+ 0 0 58 68,-2.3 69,-0.1 1,-0.5 2,-0.1 0.217 89.8 116.3 91.5 -6.0 65.3 86.4 -13.2 17 17 L E - 0 0 84 67,-0.2 67,-2.4 66,-0.1 -1,-0.5 -0.252 68.3-126.0 -81.1 173.1 66.4 86.6 -16.8 18 18 L R - 0 0 164 65,-0.2 2,-0.3 -3,-0.1 64,-0.3 -0.954 31.6-175.4-123.5 136.6 64.2 85.7 -19.8 19 19 L V E - B 0 81A 13 62,-2.9 62,-1.7 -2,-0.4 2,-0.3 -0.862 17.2-154.5-134.9 167.3 65.5 83.2 -22.3 20 20 L T E - B 0 80A 71 -2,-0.3 2,-0.3 60,-0.3 60,-0.3 -0.914 5.3-170.5-150.0 116.0 64.6 81.6 -25.6 21 21 L M E - B 0 79A 0 58,-3.3 58,-2.3 -2,-0.3 2,-0.3 -0.711 18.5-144.9 -98.7 152.5 65.6 78.2 -26.9 22 22 L S E -AB 7 78A 35 -15,-2.9 -15,-1.3 -2,-0.3 56,-0.3 -0.788 15.3-172.8-120.5 162.5 64.8 77.4 -30.6 23 23 L a E -AB 6 77A 0 54,-3.2 54,-2.8 -2,-0.3 2,-0.3 -0.745 5.4-178.1-162.5 106.5 63.8 74.2 -32.4 24 24 L K E -AB 5 76A 95 -19,-2.5 -19,-3.2 52,-0.3 2,-0.3 -0.805 13.4-146.8-108.4 148.6 63.5 73.8 -36.1 25 25 L S E -A 4 0A 7 50,-2.6 -21,-0.2 -2,-0.3 4,-0.1 -0.803 19.4-132.3-113.6 153.6 62.4 70.7 -38.0 26 26 L S S S+ 0 0 68 -23,-1.5 2,-0.4 -2,-0.3 -22,-0.1 0.540 95.8 45.0 -80.5 -9.6 63.5 69.5 -41.4 27 27 L Q S S- 0 0 111 -24,-0.3 -1,-0.1 48,-0.1 -25,-0.0 -1.000 96.4 -98.4-143.0 139.2 59.8 69.0 -42.2 28 28 L S - 0 0 55 -2,-0.4 47,-0.2 1,-0.2 -2,-0.1 -0.236 28.8-169.5 -50.8 136.8 56.7 71.0 -41.8 29 29 L L + 0 0 0 45,-1.5 9,-1.2 2,-0.1 2,-0.2 0.516 51.5 108.6-105.2 -18.7 54.9 69.8 -38.7 30 30 L L B S-J 37 0C 56 44,-0.3 7,-0.3 7,-0.3 -2,-0.0 -0.469 74.0-117.1 -71.6 131.3 51.7 71.7 -39.4 31 31 L N - 0 0 40 5,-3.6 5,-0.1 -2,-0.2 -1,-0.1 -0.285 12.1-154.4 -60.5 146.6 48.5 70.0 -40.5 32 32 L S S S+ 0 0 127 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.191 95.9 36.9-106.1 7.3 47.5 71.2 -44.0 33 33 L G S S+ 0 0 61 3,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.621 129.5 22.2-128.9 -36.9 44.0 70.3 -42.9 34 34 L N S S- 0 0 103 2,-0.2 -2,-0.1 292,-0.0 -4,-0.0 0.623 96.4-133.6-107.1 -22.9 43.3 71.1 -39.3 35 35 L Q + 0 0 153 1,-0.3 2,-0.3 0, 0.0 -3,-0.1 0.992 60.4 118.2 62.8 82.9 46.1 73.7 -39.1 36 36 L K - 0 0 36 -5,-0.1 -5,-3.6 -7,-0.1 2,-0.3 -0.855 61.3-121.6-165.8 142.9 48.0 72.9 -36.0 37 37 L N B -J 30 0C 11 -7,-0.3 2,-0.9 -2,-0.3 -7,-0.3 -0.754 15.5-135.1 -96.0 150.2 51.7 71.8 -35.8 38 38 L F + 0 0 12 -9,-1.2 59,-2.9 -2,-0.3 2,-0.4 -0.576 60.0 127.2-101.5 65.6 52.3 68.4 -34.1 39 39 L L E -E 96 0B 0 -2,-0.9 2,-0.3 57,-0.2 57,-0.2 -0.994 36.5-169.2-127.2 128.0 55.3 69.6 -32.0 40 40 L A E -E 95 0B 0 55,-1.3 55,-2.5 -2,-0.4 2,-0.4 -0.832 13.0-145.4-117.4 154.2 55.7 69.1 -28.2 41 41 L W E -EF 94 54B 0 13,-2.5 12,-2.5 -2,-0.3 13,-1.7 -0.964 18.5-167.1-115.9 130.3 58.1 70.6 -25.7 42 42 L Y E -EF 93 52B 0 51,-3.7 51,-2.0 -2,-0.4 2,-0.5 -0.880 12.2-146.2-119.1 150.7 59.3 68.4 -22.8 43 43 L Q E -EF 92 51B 10 8,-2.2 8,-1.3 -2,-0.3 2,-0.5 -0.984 12.6-169.1-116.4 128.1 61.1 69.4 -19.6 44 44 L Q E -E 91 0B 18 47,-3.2 47,-1.4 -2,-0.5 3,-0.1 -0.883 4.9-164.8-127.5 98.0 63.5 66.8 -18.2 45 45 L K > - 0 0 42 -2,-0.5 3,-1.6 4,-0.4 45,-0.2 -0.295 47.9 -63.6 -72.3 157.9 64.8 67.6 -14.7 46 46 L P T 3 S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 125,-0.0 -0.210 118.0 -11.2 -51.6 118.1 67.9 65.8 -13.3 47 47 L G T 3 S+ 0 0 85 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.852 110.2 110.4 53.7 47.6 67.1 62.1 -13.0 48 48 L Q S < S- 0 0 89 -3,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.939 73.5-100.9-140.3 151.3 63.3 62.5 -13.6 49 49 L P - 0 0 40 0, 0.0 -4,-0.4 0, 0.0 286,-0.1 -0.245 53.8 -83.6 -69.5 163.4 61.2 61.3 -16.5 50 50 L P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.184 44.1-149.9 -63.1 163.7 60.3 64.0 -19.1 51 51 L K E -F 43 0B 101 -8,-1.3 -8,-2.2 -3,-0.1 281,-0.1 -0.991 25.8 -99.4-141.5 134.7 57.2 66.0 -18.3 52 52 L L E +F 42 0B 13 279,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.339 47.0 164.6 -57.0 125.9 54.7 67.6 -20.8 53 53 L L E + 0 0 3 -12,-2.5 8,-2.1 1,-0.4 2,-0.4 0.821 60.5 1.3-108.5 -63.1 55.6 71.2 -21.3 54 54 L I E -FG 41 60B 0 -13,-1.7 -13,-2.5 6,-0.2 -1,-0.4 -0.990 59.6-168.6-133.8 139.8 53.9 72.6 -24.4 55 55 L Y E > S+ G 0 59B 46 4,-2.9 4,-2.2 -2,-0.4 3,-0.2 -0.842 70.0 19.3-123.6 159.2 51.6 70.9 -26.9 56 56 L G T 4 S- 0 0 7 272,-0.3 -2,-0.1 -2,-0.3 -20,-0.1 -0.523 123.7 -70.3 65.7-159.2 50.4 72.1 -30.3 57 57 L A T 4 S+ 0 0 6 15,-0.1 -1,-0.2 13,-0.1 21,-0.1 0.712 130.8 20.1 -98.3 -20.1 53.2 74.7 -30.7 58 58 L S T 4 S+ 0 0 74 -3,-0.2 2,-0.6 11,-0.1 12,-0.4 0.500 83.3 117.2-122.6 -8.7 51.9 77.0 -28.0 59 59 L T E < -G 55 0B 61 -4,-2.2 -4,-2.9 10,-0.1 2,-0.4 -0.593 52.6-148.7 -71.7 115.5 49.5 75.3 -25.6 60 60 L R E -G 54 0B 81 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.719 24.7-113.3 -84.3 130.4 51.1 75.3 -22.1 61 61 L E > - 0 0 56 -8,-2.1 3,-2.2 -2,-0.4 -1,-0.1 -0.386 39.1 -90.7 -68.0 142.0 50.0 72.2 -20.1 62 62 L S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.269 115.2 28.8 -49.8 131.6 47.8 72.8 -17.1 63 63 L G T 3 S+ 0 0 79 1,-0.4 -1,-0.3 -3,-0.1 3,-0.1 -0.070 88.2 118.4 104.8 -31.8 50.0 73.3 -14.0 64 64 L V S < S- 0 0 24 -3,-2.2 -1,-0.4 -11,-0.1 -4,-0.1 -0.493 74.1-103.1 -69.7 134.4 53.0 74.8 -15.8 65 65 L P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.211 25.1-116.2 -59.5 148.7 53.9 78.3 -14.7 66 66 L D T 3 S+ 0 0 127 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.404 105.8 85.7 -66.9 1.8 52.9 81.1 -17.0 67 67 L R T 3 S+ 0 0 21 14,-0.1 15,-2.3 16,-0.1 2,-0.5 0.794 75.5 78.1 -74.6 -29.6 56.6 81.8 -17.3 68 68 L F E < +C 81 0A 4 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.748 60.0 165.8 -91.0 125.3 56.8 79.1 -20.1 69 69 L T E -C 80 0A 67 11,-2.1 11,-2.7 -2,-0.5 2,-0.4 -0.971 15.4-162.3-137.0 144.2 55.6 80.2 -23.5 70 70 L G E +C 79 0A 6 -12,-0.4 2,-0.2 -2,-0.3 9,-0.2 -0.995 10.4 171.8-138.8 137.0 55.9 78.8 -27.0 71 71 L S E +C 78 0A 75 7,-0.7 7,-1.7 -2,-0.4 2,-0.1 -0.731 25.8 76.2-129.3 177.3 55.5 80.1 -30.5 72 72 L G E -C 77 0A 39 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.295 36.5-154.1 104.3 172.1 56.1 79.2 -34.1 73 73 L S E > +C 76 0A 74 3,-0.6 3,-1.0 -2,-0.1 2,-0.7 -0.883 66.4 33.3-170.6 164.6 54.5 77.1 -36.8 74 74 L G T 3 S- 0 0 17 -2,-0.3 -45,-1.5 1,-0.2 -44,-0.3 -0.700 125.4 -34.5 80.9-112.4 56.0 75.4 -39.9 75 75 L T T 3 S+ 0 0 43 -2,-0.7 -50,-2.6 -47,-0.2 2,-0.6 0.504 119.0 72.0-124.7 -8.6 59.5 74.4 -39.0 76 76 L D E < +BC 24 73A 90 -3,-1.0 -3,-0.6 -52,-0.3 -52,-0.3 -0.931 57.8 170.5-122.4 107.5 61.1 77.0 -36.7 77 77 L F E -BC 23 72A 2 -54,-2.8 -54,-3.2 -2,-0.6 2,-0.3 -0.732 12.2-161.7-110.0 158.7 59.7 76.9 -33.1 78 78 L T E -BC 22 71A 46 -7,-1.7 -7,-0.7 -56,-0.3 2,-0.3 -0.852 9.9-157.3-135.5 167.7 60.9 78.6 -30.0 79 79 L L E -BC 21 70A 0 -58,-2.3 -58,-3.3 -2,-0.3 2,-0.4 -0.937 14.3-167.2-151.5 121.6 60.4 78.3 -26.2 80 80 L T E -BC 20 69A 21 -11,-2.7 -11,-2.1 -2,-0.3 2,-0.6 -0.960 13.6-155.0-121.3 135.5 61.0 81.2 -23.9 81 81 L I E -BC 19 68A 0 -62,-1.7 -62,-2.9 -2,-0.4 3,-0.5 -0.974 11.9-158.3-108.1 112.8 61.3 81.2 -20.2 82 82 L S S S+ 0 0 37 -15,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.890 80.2 12.6 -61.7 -50.8 60.2 84.6 -19.0 83 83 L S S S- 0 0 36 -65,-0.1 -65,-0.2 -68,-0.0 -1,-0.2 -0.727 83.2-140.2-137.1 84.4 61.9 84.7 -15.6 84 84 L V - 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