==== 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 IMMUNE SYSTEM 05-MAY-09 3HC0 . COMPND 2 MOLECULE: IMMUNOGLOBULIN IGG1 FAB, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.ARNDT,J.L.JORDAN,A.LUGOVSKOY,D.WANG . 847 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 343 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 84 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 3 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 0 2 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 PARALLEL BRIDGES PER LADDER . 8 11 8 7 6 19 1 0 2 2 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 10 2 0 0 0 0 0 0 0 0 2 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 Q 0 0 199 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -35.1 -63.3 8.3 34.4 2 2 H V - 0 0 31 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.669 360.0-177.8 -67.6 132.5 -64.6 8.4 38.0 3 3 H Q E -A 25 0A 113 22,-1.9 22,-2.4 -2,-0.3 2,-0.5 -1.000 26.4-168.5-138.5 137.6 -61.8 10.0 40.0 4 4 H L E -A 24 0A 11 -2,-0.4 104,-0.7 102,-0.4 2,-0.6 -0.981 15.0-171.7-121.8 112.7 -61.4 10.8 43.6 5 5 H V E -A 23 0A 75 18,-2.6 18,-2.8 -2,-0.5 2,-0.2 -0.933 6.5-161.6-118.6 113.0 -58.4 13.1 44.2 6 6 H Q E -A 22 0A 10 -2,-0.6 16,-0.2 16,-0.2 14,-0.0 -0.510 22.7 -98.5 -93.3 159.9 -57.3 13.7 47.7 7 7 H S - 0 0 30 14,-1.4 -1,-0.1 -2,-0.2 3,-0.1 -0.195 50.1 -89.4 -68.8 166.0 -55.1 16.4 49.3 8 8 H G - 0 0 51 1,-0.2 -1,-0.1 102,-0.1 13,-0.1 -0.084 55.6 -59.1 -82.1 177.5 -51.5 15.9 50.1 9 9 H A - 0 0 83 100,-0.1 2,-0.3 1,-0.1 103,-0.2 -0.098 49.8-157.0 -60.4 150.7 -49.6 14.5 53.1 10 10 H E E -d 112 0B 51 101,-2.5 103,-2.3 -3,-0.1 2,-0.4 -0.954 13.6-162.5-132.0 144.9 -49.9 16.2 56.5 11 11 H V E +d 113 0B 68 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.995 24.8 171.2-126.4 120.7 -47.8 16.3 59.7 12 12 H K E -d 114 0B 66 101,-3.0 103,-2.2 -2,-0.4 6,-0.1 -0.888 30.1-115.4-131.5 156.6 -49.6 17.4 62.8 13 13 H K > - 0 0 110 -2,-0.3 3,-2.1 101,-0.2 73,-0.2 -0.639 45.8 -86.6 -86.5 150.7 -48.9 17.6 66.5 14 14 H P T 3 S+ 0 0 68 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.260 116.3 27.4 -50.0 137.0 -50.9 15.6 69.2 15 15 H G T 3 S+ 0 0 58 71,-3.0 70,-0.5 1,-0.3 72,-0.1 0.269 102.2 100.4 93.0 -13.6 -54.0 17.6 70.2 16 16 H S < - 0 0 40 -3,-2.1 70,-2.6 68,-0.1 2,-0.3 -0.132 66.6-116.9 -92.1-166.3 -54.4 19.4 66.9 17 17 H S - 0 0 47 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.921 14.3-155.1-136.0 156.1 -56.7 18.7 64.0 18 18 H V E - B 0 83A 2 65,-2.3 65,-2.3 -2,-0.3 2,-0.5 -0.981 2.8-157.2-131.8 145.1 -56.3 17.8 60.3 19 19 H K E - B 0 82A 101 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.977 11.6-169.0-124.5 114.9 -58.7 18.4 57.4 20 20 H V E - B 0 81A 0 61,-2.8 61,-2.3 -2,-0.5 2,-0.3 -0.828 10.1-148.4-104.1 140.3 -58.3 16.0 54.4 21 21 H S E - B 0 80A 29 -2,-0.4 -14,-1.4 59,-0.2 2,-0.4 -0.768 10.6-163.3-112.6 157.6 -60.1 16.8 51.1 22 22 H a E -AB 6 79A 0 57,-2.5 57,-2.7 -2,-0.3 2,-0.6 -0.914 6.5-162.0-142.2 103.1 -61.5 14.6 48.4 23 23 H K E -AB 5 78A 92 -18,-2.8 -18,-2.6 -2,-0.4 2,-0.3 -0.852 13.6-158.3 -91.7 115.5 -62.3 16.1 44.9 24 24 H A E +A 4 0A 2 53,-2.7 2,-0.3 -2,-0.6 -20,-0.2 -0.720 16.5 168.0 -94.9 141.1 -64.7 13.9 42.9 25 25 H S E +A 3 0A 37 -22,-2.4 -22,-1.9 -2,-0.3 3,-0.1 -0.949 47.5 50.4-142.3 166.8 -65.1 14.0 39.2 26 26 H G S S+ 0 0 37 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.506 103.5 50.0 87.5 6.6 -66.6 12.0 36.3 27 27 H Y S S- 0 0 40 -24,-0.1 2,-0.8 -26,-0.1 -1,-0.1 -0.966 99.0 -76.7-162.7 166.0 -70.1 11.7 37.9 28 28 H T > - 0 0 92 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.641 42.3-153.1 -74.9 107.8 -72.9 13.7 39.6 29 29 H F G > S+ 0 0 7 -2,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.790 86.7 59.6 -53.1 -40.8 -71.5 14.3 43.0 30 30 H T G 3 S+ 0 0 53 1,-0.2 -1,-0.3 44,-0.1 3,-0.1 0.149 93.9 69.4 -78.4 16.7 -74.9 14.5 44.8 31 31 H T G < S+ 0 0 64 -3,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.525 93.3 47.4-115.4 -3.6 -76.0 11.0 43.8 32 32 H Y S < S- 0 0 69 -3,-0.9 2,-0.2 -4,-0.2 -1,-0.1 -0.984 80.9-107.7-138.5 147.4 -73.7 8.7 45.8 33 33 H Y - 0 0 97 -2,-0.3 66,-2.3 66,-0.3 2,-0.5 -0.526 29.0-151.0 -69.6 138.3 -72.5 8.3 49.4 34 34 H L E -EF 51 98B 1 17,-2.8 17,-2.0 64,-0.2 2,-0.3 -0.958 17.4-168.4-113.3 126.5 -68.8 9.3 50.0 35 35 H H E -EF 50 97B 3 62,-3.2 62,-2.3 -2,-0.5 2,-0.4 -0.778 16.4-138.6-112.2 159.7 -67.1 7.5 52.8 36 36 H W E +EF 49 96B 0 13,-2.4 12,-3.0 -2,-0.3 13,-1.3 -0.974 23.4 172.1-118.5 139.0 -63.9 7.8 54.7 37 37 H V E -EF 47 95B 0 58,-2.2 58,-3.5 -2,-0.4 2,-0.3 -0.977 12.8-156.8-140.9 139.7 -61.8 4.8 55.7 38 38 H R E -EF 46 94B 4 8,-2.8 8,-2.9 -2,-0.3 2,-0.4 -0.910 5.3-155.3-122.9 160.2 -58.3 4.8 57.2 39 39 H Q E +EF 45 93B 34 54,-3.0 54,-2.3 -2,-0.3 6,-0.2 -0.954 11.0 178.2-136.2 110.7 -55.4 2.3 57.4 40 40 H A E >> -E 44 0B 8 4,-1.0 2,-3.9 -2,-0.4 3,-2.3 -0.959 44.9-108.5-107.0 139.4 -52.8 2.3 60.1 41 41 H P T 34 S+ 0 0 140 0, 0.0 4,-0.1 0, 0.0 51,-0.0 -0.189 112.4 31.7 -70.0 52.3 -50.2 -0.4 59.9 42 42 H G T 34 S+ 0 0 79 -2,-3.9 -3,-0.0 2,-0.2 0, 0.0 0.313 114.4 51.1 175.3 26.1 -51.6 -2.3 62.9 43 43 H Q T <4 S- 0 0 60 -3,-2.3 2,-0.0 1,-0.2 0, 0.0 0.147 92.7-143.0-136.6 11.4 -55.4 -1.7 63.1 44 44 H G E < -E 40 0B 23 -4,-0.9 -4,-1.0 271,-0.1 2,-0.4 -0.265 56.5 -17.5 66.8-148.3 -56.0 -2.8 59.4 45 45 H L E -E 39 0B 9 269,-0.5 268,-0.5 -6,-0.2 2,-0.4 -0.807 68.4-169.4 -90.2 136.6 -58.7 -0.9 57.5 46 46 H E E -EG 38 312B 38 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.3 -0.990 17.6-133.9-131.5 127.8 -61.1 1.1 59.6 47 47 H W E +E 37 0B 4 264,-0.6 -10,-0.3 -2,-0.4 3,-0.1 -0.607 22.0 178.8 -80.2 135.5 -64.4 2.7 58.5 48 48 H M E - 0 0 0 -12,-3.0 13,-3.1 1,-0.4 2,-0.3 0.803 46.5 -72.4-108.0 -42.1 -64.9 6.3 59.8 49 49 H G E -EH 36 60B 0 -13,-1.3 -13,-2.4 11,-0.3 -1,-0.4 -0.962 37.3-110.3 167.4 179.4 -68.1 7.6 58.4 50 50 H W E -EH 35 59B 17 9,-2.2 9,-2.1 -2,-0.3 2,-0.3 -0.930 8.9-162.0-136.1 165.1 -70.1 8.8 55.4 51 51 H I E -EH 34 58B 5 -17,-2.0 -17,-2.8 -2,-0.3 7,-0.2 -0.982 15.6-145.2-141.0 139.3 -71.8 11.8 53.9 52 52 H Y > - 0 0 73 5,-0.9 3,-1.6 3,-0.4 -19,-0.2 -0.938 38.5-121.5 -99.3 104.3 -74.5 12.0 51.2 53 53 H P T 3 S+ 0 0 2 0, 0.0 3,-0.1 0, 0.0 20,-0.1 -0.203 95.4 31.7 -61.4 144.3 -73.5 15.2 49.3 54 54 H G T 3 S+ 0 0 52 18,-0.2 2,-0.4 1,-0.1 -24,-0.1 0.261 108.0 85.7 91.1 -4.6 -76.1 18.0 49.2 55 55 H N S < S- 0 0 67 -3,-1.6 -3,-0.4 2,-0.1 -1,-0.1 -0.997 71.3-146.6-136.8 125.8 -77.4 16.8 52.6 56 56 H V + 0 0 144 -2,-0.4 2,-0.2 -5,-0.1 -1,-0.1 0.716 68.6 101.3 -74.2 -22.1 -75.8 18.1 55.8 57 57 H H - 0 0 102 -5,-0.1 -5,-0.9 -6,-0.0 2,-0.3 -0.401 48.5-179.9 -66.9 130.2 -76.3 14.8 57.7 58 58 H A E -H 51 0B 12 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.894 18.9-139.1-123.6 161.3 -73.3 12.6 58.1 59 59 H Q E -H 50 0B 62 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.3 -0.987 21.4-162.0-124.4 131.5 -73.0 9.2 59.9 60 60 H Y E -H 49 0B 48 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.3 -0.832 26.2-109.8-117.1 150.2 -69.9 8.3 62.0 61 61 H N >> - 0 0 11 -13,-3.1 4,-2.0 -2,-0.3 3,-2.0 -0.553 34.2-128.4 -62.6 132.3 -68.2 5.3 63.5 62 62 H E T 34 S+ 0 0 140 1,-0.3 -1,-0.1 -2,-0.3 -14,-0.0 0.777 108.0 67.8 -57.0 -29.6 -68.8 5.5 67.3 63 63 H K T 34 S+ 0 0 106 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.755 114.7 26.9 -57.6 -28.8 -65.0 5.1 67.7 64 64 H F T X4 S+ 0 0 1 -3,-2.0 3,-2.1 -16,-0.2 4,-0.4 0.621 90.1 119.1-109.7 -18.6 -64.6 8.5 66.1 65 65 H K T 3< S+ 0 0 128 -4,-2.0 4,-0.1 1,-0.3 -6,-0.0 -0.238 72.7 36.9 -58.6 131.8 -67.8 10.3 67.0 66 66 H G T 3 S+ 0 0 83 2,-0.4 -1,-0.3 0, 0.0 3,-0.1 0.142 123.5 42.6 109.1 -16.4 -67.2 13.3 69.1 67 67 H R S < S+ 0 0 43 -3,-2.1 17,-2.8 1,-0.1 2,-0.4 0.229 98.9 77.3-142.0 14.6 -64.0 14.3 67.2 68 68 H V E -C 83 0A 6 -4,-0.4 -2,-0.4 15,-0.2 2,-0.4 -0.975 47.4-177.6-128.4 140.9 -64.7 13.8 63.5 69 69 H T E -C 82 0A 73 13,-2.0 13,-2.7 -2,-0.4 2,-0.5 -0.994 6.7-164.9-135.1 128.5 -66.7 15.9 61.1 70 70 H I E +C 81 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.971 17.8 169.4-113.5 131.2 -67.4 15.0 57.4 71 71 H T E -C 80 0A 57 9,-2.1 9,-2.8 -2,-0.5 2,-0.3 -0.859 15.6-159.4-133.8 164.9 -68.7 17.7 55.1 72 72 H A E -C 79 0A 33 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.990 10.9-149.2-148.1 146.8 -69.2 18.2 51.4 73 73 H D E >>> -C 78 0A 71 5,-3.0 5,-1.6 -2,-0.3 4,-0.7 -0.966 4.7-166.2-119.3 110.0 -69.6 21.2 49.0 74 74 H K T 345S+ 0 0 134 -2,-0.5 3,-0.4 1,-0.2 -45,-0.1 0.821 87.8 60.7 -65.7 -29.3 -71.8 20.4 46.1 75 75 H S T 345S+ 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.844 117.2 29.1 -67.2 -33.2 -70.6 23.5 44.3 76 76 H T T <45S- 0 0 59 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.312 100.8-127.3-107.7 1.2 -67.0 22.3 44.2 77 77 H S T <5 + 0 0 34 -4,-0.7 -53,-2.7 -3,-0.4 2,-0.4 0.873 66.0 135.3 49.9 41.5 -67.7 18.5 44.2 78 78 H T E < -BC 23 73A 13 -5,-1.6 -5,-3.0 -55,-0.2 2,-0.3 -0.976 40.1-163.5-125.9 134.1 -65.4 18.2 47.2 79 79 H A E -BC 22 72A 0 -57,-2.7 -57,-2.5 -2,-0.4 2,-0.3 -0.833 10.4-158.9-109.7 155.8 -65.8 16.3 50.4 80 80 H Y E -BC 21 71A 68 -9,-2.8 -9,-2.1 -2,-0.3 2,-0.4 -0.980 12.8-161.6-137.5 145.6 -63.8 16.8 53.6 81 81 H M E -BC 20 70A 0 -61,-2.3 -61,-2.8 -2,-0.3 2,-0.5 -0.997 11.1-169.5-125.7 122.5 -62.9 14.8 56.8 82 82 H E E -BC 19 69A 72 -13,-2.7 -13,-2.0 -2,-0.4 2,-0.5 -0.971 1.5-171.2-114.8 123.9 -61.7 16.7 59.8 83 83 H L E -BC 18 68A 0 -65,-2.3 -65,-2.3 -2,-0.5 -15,-0.2 -0.972 10.1-171.2-116.7 127.0 -60.3 14.8 62.7 84 84 H S + 0 0 41 -17,-2.8 -67,-0.2 -2,-0.5 -68,-0.1 -0.498 58.3 41.1-116.3 179.4 -59.5 16.6 65.9 85 85 H S S S- 0 0 80 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.913 84.5-153.9 45.0 53.2 -57.7 15.9 69.2 86 86 H L - 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