==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-MAY-13 4KY1 . COMPND 2 MOLECULE: IMMUNOGLOBULIN IGG1 FAB, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.ARNDT,K.J.M.HANF,A.LUGOVSKOY,L.L.CHEN,M.JARPE,A.BORIACK- . 433 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 60.3 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 . 163 37.6 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 . 1 0.2 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 . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 4 6 4 4 5 3 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 . 0 0 4 2 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 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 0 133 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 -17.7 -28.4 -31.2 -60.7 2 2 L I - 0 0 2 93,-0.4 2,-0.5 91,-0.1 95,-0.2 -0.907 360.0-145.3 -88.1 134.9 -24.8 -32.3 -61.5 3 3 L V - 0 0 81 -2,-0.5 23,-1.5 2,-0.0 2,-0.8 -0.918 9.3-156.5-113.6 127.2 -23.3 -33.0 -58.1 4 4 L M E -A 25 0A 7 -2,-0.5 2,-0.6 94,-0.4 96,-0.4 -0.885 12.0-175.0-103.9 102.5 -19.6 -32.3 -57.3 5 5 L T E -A 24 0A 84 19,-3.1 19,-3.5 -2,-0.8 2,-0.3 -0.898 6.3-173.6-100.4 116.8 -18.3 -34.4 -54.5 6 6 L Q E -A 23 0A 1 -2,-0.6 17,-0.3 17,-0.3 94,-0.1 -0.847 14.2-120.4-106.0 149.1 -14.8 -33.6 -53.4 7 7 L S E S+A 22 0A 66 15,-2.4 15,-2.1 -2,-0.3 2,-0.2 -0.982 73.3 36.3-144.7 154.1 -12.6 -35.4 -50.9 8 8 L P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.606 59.0-152.1 -71.2 171.7 -11.1 -35.3 -48.4 9 9 L D S S+ 0 0 109 1,-0.3 94,-2.0 -2,-0.2 2,-0.3 0.744 86.7 20.6 -74.0 -30.8 -13.2 -33.0 -46.4 10 10 L S E -d 103 0B 85 92,-0.2 2,-0.4 75,-0.0 -1,-0.3 -0.980 68.7-167.9-142.7 134.2 -10.0 -31.9 -44.4 11 11 L L E -d 104 0B 20 92,-3.6 94,-2.2 -2,-0.3 2,-0.5 -0.959 1.6-170.8-124.3 133.2 -6.4 -32.1 -45.4 12 12 L A E +d 105 0B 40 -2,-0.4 2,-0.4 92,-0.2 94,-0.2 -0.964 14.7 170.4-124.7 112.5 -3.4 -31.6 -43.1 13 13 L V E -d 106 0B 15 92,-1.9 94,-1.3 -2,-0.5 3,-0.1 -0.985 33.8-112.5-128.8 137.8 0.1 -31.4 -44.7 14 14 L S > - 0 0 38 -2,-0.4 3,-2.4 92,-0.2 64,-0.3 -0.123 55.1 -77.2 -53.7 153.3 3.5 -30.4 -43.3 15 15 L L T 3 S+ 0 0 114 92,-0.4 -1,-0.2 1,-0.3 64,-0.2 -0.415 122.1 13.0 -57.8 120.4 5.1 -27.2 -44.6 16 16 L G T 3 S+ 0 0 40 62,-1.3 -1,-0.3 1,-0.3 2,-0.1 0.384 98.3 122.1 91.5 -2.2 6.5 -28.1 -48.1 17 17 L E < - 0 0 84 -3,-2.4 61,-2.9 60,-0.1 -1,-0.3 -0.370 69.1 -92.2 -80.4 172.0 4.7 -31.4 -48.5 18 18 L R - 0 0 158 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.464 32.2-150.2 -80.3 153.7 2.3 -32.2 -51.4 19 19 L A - 0 0 0 -2,-0.2 56,-1.9 -6,-0.1 2,-0.6 -0.959 10.4-171.8-134.1 113.7 -1.4 -31.6 -51.2 20 20 L T E + B 0 74A 68 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.932 11.0 166.1-111.2 110.9 -3.9 -33.7 -53.2 21 21 L I E - B 0 73A 0 52,-2.2 52,-1.9 -2,-0.6 2,-0.3 -0.908 14.6-172.7-104.3 147.8 -7.6 -32.7 -53.3 22 22 L N E -AB 7 72A 65 -15,-2.1 -15,-2.4 -2,-0.4 2,-0.3 -0.974 11.7-148.4-141.3 168.7 -9.8 -34.3 -55.8 23 23 L a E -AB 6 71A 5 48,-3.3 48,-2.7 -2,-0.3 2,-0.5 -0.960 1.2-155.8-135.1 137.6 -13.4 -34.0 -57.1 24 24 L K E -AB 5 70A 133 -19,-3.5 -19,-3.1 -2,-0.3 2,-0.3 -0.980 11.3-152.5-121.1 125.1 -15.9 -36.4 -58.5 25 25 L A E -A 4 0A 5 44,-2.7 -21,-0.2 -2,-0.5 4,-0.1 -0.762 16.9-134.2 -94.6 144.5 -18.7 -35.2 -60.8 26 26 L S S S+ 0 0 72 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.483 91.1 25.2 -74.1 -1.8 -22.0 -37.1 -60.8 27 27 L Q S S- 0 0 108 41,-0.2 -1,-0.1 -24,-0.1 41,-0.1 -0.975 105.7 -76.7-168.1 135.8 -22.0 -37.0 -64.6 28 28 L S + 0 0 72 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.277 46.2 176.4 -55.5 132.2 -19.4 -36.6 -67.3 29 29 L V > - 0 0 0 39,-2.4 3,-1.6 1,-0.3 2,-0.2 0.274 21.6-147.8-127.9 5.1 -18.4 -32.9 -67.4 30 30 L T T 3 - 0 0 60 1,-0.2 38,-2.4 2,-0.0 -1,-0.3 -0.394 64.6 -36.7 60.9-124.7 -15.6 -32.8 -70.0 31 31 L N T 3 S+ 0 0 45 36,-0.2 2,-1.7 -2,-0.2 -1,-0.2 0.194 102.3 117.4-114.0 13.6 -12.9 -30.1 -69.2 32 32 L D < + 0 0 42 -3,-1.6 59,-2.2 18,-0.2 60,-0.7 -0.431 43.7 109.5 -97.2 66.9 -15.4 -27.6 -67.8 33 33 L V E -E 90 0B 0 -2,-1.7 18,-2.9 57,-0.2 2,-0.3 -0.999 41.6-166.4-140.9 136.7 -14.3 -27.3 -64.2 34 34 L A E -E 89 0B 0 55,-3.2 55,-2.4 -2,-0.3 2,-0.4 -0.880 10.0-145.6-118.5 156.7 -12.6 -24.6 -62.1 35 35 L W E -EF 88 48B 0 13,-2.2 12,-2.8 -2,-0.3 13,-1.1 -0.932 16.7-170.6-112.1 148.5 -10.9 -24.6 -58.7 36 36 L Y E -EF 87 46B 0 51,-2.3 51,-2.2 -2,-0.4 2,-0.4 -0.934 13.7-143.8-132.9 159.9 -11.0 -21.7 -56.2 37 37 L Q E -EF 86 45B 14 8,-2.3 8,-1.9 -2,-0.3 2,-0.4 -0.985 16.5-173.9-125.0 128.7 -9.3 -20.8 -52.9 38 38 L Q E -E 85 0B 16 47,-2.7 47,-2.7 -2,-0.4 -2,-0.0 -0.980 4.3-166.5-126.1 141.4 -11.0 -19.0 -50.1 39 39 L K - 0 0 55 -2,-0.4 3,-0.2 4,-0.3 45,-0.1 -0.862 45.8 -71.2-119.5 156.6 -9.6 -17.7 -46.8 40 40 L P S S- 0 0 83 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.136 117.2 -3.1 -53.6 124.1 -11.5 -16.5 -43.7 41 41 L G S S+ 0 0 73 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 -0.412 111.2 102.2 94.8 -57.4 -13.2 -13.1 -44.4 42 42 L Q S S- 0 0 101 -2,-1.1 -1,-0.2 -3,-0.2 -3,-0.1 -0.128 76.2-113.4 -61.9 147.1 -11.8 -12.8 -48.0 43 43 L P - 0 0 42 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.455 50.3 -82.6 -66.2 159.6 -13.9 -13.5 -51.1 44 44 L P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.068 36.5-140.4 -60.1 163.5 -12.7 -16.5 -53.2 45 45 L K E -F 37 0B 113 -8,-1.9 -8,-2.3 -3,-0.1 2,-0.4 -0.978 14.0-125.1-128.0 137.0 -9.9 -16.6 -55.7 46 46 L L E +F 36 0B 5 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.703 34.2 164.5 -79.2 130.1 -9.9 -18.4 -59.0 47 47 L L E + 0 0 4 -12,-2.8 8,-2.3 -2,-0.4 2,-0.4 0.785 63.1 16.6-109.2 -51.9 -6.8 -20.8 -59.4 48 48 L I E -FG 35 54B 0 -13,-1.1 -13,-2.2 6,-0.2 -1,-0.4 -0.982 60.7-175.3-126.1 140.2 -7.6 -23.1 -62.3 49 49 L Y E >> + G 0 53B 29 4,-1.7 4,-1.1 -2,-0.4 3,-0.9 -0.953 69.8 23.8-127.5 153.8 -10.1 -22.9 -65.1 50 50 L Y T 34 S- 0 0 87 -2,-0.3 2,-0.8 1,-0.2 -18,-0.2 0.938 126.1 -71.4 55.7 45.3 -11.0 -25.4 -67.8 51 51 L A T 34 S+ 0 0 1 -18,-2.9 -1,-0.2 -3,-0.2 21,-0.2 0.113 127.0 21.8 71.4 -20.1 -9.6 -28.2 -65.7 52 52 L S T <4 S+ 0 0 68 -3,-0.9 2,-0.5 -2,-0.8 -1,-0.2 0.142 84.4 112.3-170.0 32.3 -5.9 -27.4 -65.9 53 53 L N E < -G 49 0B 64 -4,-1.1 -4,-1.7 10,-0.0 2,-0.3 -0.951 57.6-134.6-121.5 111.9 -5.1 -23.8 -66.8 54 54 L R E -G 48 0B 107 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.511 20.2-124.9 -65.3 122.4 -3.5 -21.5 -64.2 55 55 L Y > - 0 0 36 -8,-2.3 3,-2.3 -2,-0.3 -1,-0.1 -0.546 48.0 -91.3 -62.7 127.7 -5.2 -18.1 -64.0 56 56 L T T 3 S+ 0 0 122 -2,-0.3 -1,-0.1 1,-0.3 2,-0.0 0.000 114.4 31.7 -50.0 146.7 -2.3 -15.7 -64.5 57 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 -0.136 87.9 115.6 90.4 -38.2 -0.6 -14.7 -61.2 58 58 L V S < S- 0 0 18 -3,-2.3 -1,-0.3 -11,-0.1 -4,-0.0 -0.531 70.8-118.8 -62.3 125.3 -1.4 -18.0 -59.5 59 59 L P > - 0 0 46 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.191 19.9-102.4 -77.2 164.1 2.1 -19.7 -58.8 60 60 L D T 3 S+ 0 0 129 1,-0.3 16,-0.2 15,-0.0 -2,-0.1 0.653 107.2 80.8 -59.7 -22.3 3.3 -23.1 -60.2 61 61 L R T 3 S+ 0 0 44 14,-0.1 15,-1.5 16,-0.1 2,-0.3 0.876 85.2 70.5 -47.5 -44.1 2.7 -25.0 -57.0 62 62 L F E < +C 75 0A 5 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.624 61.4 159.1 -82.2 128.4 -1.0 -25.2 -58.0 63 63 L S E -C 74 0A 49 11,-1.5 11,-2.6 -2,-0.3 2,-0.3 -0.963 20.7-154.8-150.0 138.3 -1.9 -27.5 -60.9 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.781 16.6 171.2-111.7 159.1 -5.2 -29.2 -62.0 65 65 L S E +C 72 0A 53 7,-1.8 7,-1.7 -2,-0.3 -14,-0.1 -0.941 23.1 65.0-156.6 171.9 -5.9 -32.3 -64.0 66 66 L G - 0 0 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 0.029 44.4-137.5 94.6 156.2 -8.4 -34.8 -65.3 67 67 L S + 0 0 77 3,-0.4 2,-0.7 -35,-0.0 3,-0.5 -0.979 65.5 22.1-145.4 153.7 -11.4 -34.7 -67.7 68 68 L G S S- 0 0 12 -38,-2.4 -39,-2.4 -2,-0.3 -41,-0.2 -0.858 125.3 -20.9 102.3-107.4 -14.8 -36.3 -67.6 69 69 L T S S+ 0 0 50 -2,-0.7 -44,-2.7 -41,-0.2 2,-0.5 0.562 121.5 67.7-116.0 -10.1 -16.0 -37.2 -64.1 70 70 L D E +B 24 0A 94 -3,-0.5 -3,-0.4 -46,-0.2 2,-0.3 -0.934 59.0 167.0-123.1 111.0 -12.7 -37.5 -62.1 71 71 L F E -B 23 0A 1 -48,-2.7 -48,-3.3 -2,-0.5 2,-0.3 -0.885 12.4-165.2-124.5 148.7 -10.6 -34.3 -61.4 72 72 L T E -BC 22 65A 36 -7,-1.7 -7,-1.8 -2,-0.3 2,-0.4 -0.994 12.3-154.5-140.6 141.2 -7.7 -33.3 -59.0 73 73 L L E -BC 21 64A 0 -52,-1.9 -52,-2.2 -2,-0.3 2,-0.4 -0.930 20.4-161.1-105.3 134.3 -5.9 -30.2 -57.7 74 74 L T E -BC 20 63A 22 -11,-2.6 -11,-1.5 -2,-0.4 2,-0.3 -0.892 16.9-164.6-117.5 141.5 -2.3 -30.6 -56.6 75 75 L I E - C 0 62A 0 -56,-1.9 3,-0.5 -2,-0.4 -13,-0.2 -0.632 9.6-163.7-122.6 75.4 -0.1 -28.4 -54.4 76 76 L S S S+ 0 0 48 -15,-1.5 2,-0.3 -2,-0.3 -1,-0.2 0.697 81.7 5.6 -12.7 -63.1 3.5 -29.5 -55.0 77 77 L S S S- 0 0 43 -59,-0.1 -59,-0.2 -58,-0.1 -1,-0.2 -0.811 82.0-137.8-141.8 99.5 4.8 -27.8 -51.8 78 78 L L - 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