==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 13-JAN-99 1B6D . COMPND 2 MOLECULE: IMMUNOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ROUSSEL,S.SPINELLI,S.DERET,P.AUCOUTURIER,C.CAMBILLAU . 424 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.5 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-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 . 58 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 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+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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 3 6 3 2 4 9 1 0 2 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 6 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 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 A D 0 0 133 0, 0.0 2,-0.7 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0-172.2 27.0 69.3 4.3 2 2 A I - 0 0 5 93,-0.3 2,-0.4 91,-0.1 88,-0.1 -0.858 360.0-145.1 -94.0 120.0 29.5 70.6 6.9 3 3 A Q - 0 0 113 -2,-0.7 23,-1.3 2,-0.0 2,-0.6 -0.713 6.3-153.6 -86.7 132.7 32.0 68.0 7.5 4 4 A M E -A 25 0A 15 94,-0.4 2,-0.7 -2,-0.4 96,-0.4 -0.939 6.8-163.8-109.7 116.3 33.3 67.8 11.1 5 5 A T E -A 24 0A 87 19,-2.7 19,-0.9 -2,-0.6 2,-0.3 -0.856 9.4-169.9-103.8 107.5 36.9 66.4 11.4 6 6 A Q E -A 23 0A 20 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.645 13.8-121.7 -98.9 150.9 37.8 65.3 15.0 7 7 A S E S+A 22 0A 61 15,-2.1 15,-2.7 -2,-0.3 2,-0.2 -0.995 70.1 18.7-153.7 143.7 41.2 64.3 16.3 8 8 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 93,-0.1 0.637 61.3-143.9 -81.6-179.6 42.7 62.0 17.6 9 9 A S S S- 0 0 102 1,-0.3 94,-1.8 -2,-0.2 2,-0.3 0.854 81.2 -17.4 -76.2 -35.3 40.6 58.9 17.1 10 10 A S E -d 103 0B 65 92,-0.3 -1,-0.3 75,-0.0 2,-0.3 -0.954 66.7-174.6-160.0 166.4 41.6 57.6 20.5 11 11 A L E -d 104 0B 39 92,-2.5 94,-2.5 -2,-0.3 2,-0.4 -0.964 15.8-142.5-166.3 152.8 44.3 58.3 23.1 12 12 A S E +d 105 0B 69 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.988 26.8 162.5-124.7 133.9 45.6 57.0 26.4 13 13 A A E -d 106 0B 14 92,-1.9 94,-2.2 -2,-0.4 2,-0.1 -0.973 38.3-101.7-146.9 156.6 46.9 59.3 29.1 14 14 A S E > -d 107 0B 44 -2,-0.3 3,-1.9 92,-0.2 2,-0.3 -0.388 49.3 -90.4 -77.6 157.4 47.5 59.0 32.9 15 15 A V T 3 S+ 0 0 70 92,-0.6 64,-0.2 1,-0.2 -1,-0.1 -0.570 118.1 35.9 -69.8 129.6 45.1 60.4 35.4 16 16 A G T 3 S+ 0 0 39 62,-1.6 -1,-0.2 1,-0.5 63,-0.1 0.056 92.1 124.2 112.5 -18.2 46.1 64.0 36.1 17 17 A D < - 0 0 75 -3,-1.9 61,-2.9 60,-0.2 -1,-0.5 -0.399 66.1-115.5 -76.9 151.4 47.2 64.6 32.5 18 18 A R - 0 0 193 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.661 30.6-157.7 -82.7 137.5 45.8 67.4 30.4 19 19 A V E - B 0 75A 4 56,-2.2 56,-2.3 -2,-0.3 2,-0.4 -0.978 8.5-171.2-122.9 131.4 43.8 66.1 27.4 20 20 A T E + B 0 74A 70 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.986 4.2 180.0-127.5 127.4 43.2 68.1 24.3 21 21 A I E - B 0 73A 0 52,-2.4 52,-2.8 -2,-0.4 2,-0.3 -0.923 13.5-153.3-121.9 142.0 40.8 67.0 21.4 22 22 A T E -AB 7 72A 52 -15,-2.7 -15,-2.1 -2,-0.3 2,-0.3 -0.878 10.8-169.8-122.1 159.3 40.3 69.1 18.3 23 23 A a E -AB 6 71A 0 48,-2.2 48,-2.5 -2,-0.3 2,-0.4 -0.993 1.6-168.5-143.2 142.4 37.5 69.6 15.7 24 24 A Q E -AB 5 70A 99 -19,-0.9 -19,-2.7 -2,-0.3 2,-0.3 -0.990 13.3-144.2-132.0 138.3 37.5 71.4 12.4 25 25 A A E -A 4 0A 10 44,-1.5 -21,-0.2 -2,-0.4 3,-0.1 -0.740 23.4-123.1 -99.0 152.6 34.4 72.3 10.3 26 26 A S S S+ 0 0 58 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.737 97.4 13.2 -65.9 -20.2 34.5 72.2 6.5 27 27 A Q S S- 0 0 105 -24,-0.2 -1,-0.1 41,-0.1 41,-0.0 -0.972 106.3 -64.5-150.8 161.3 33.4 75.8 6.7 28 28 A D + 0 0 109 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.261 44.8 173.1 -51.6 115.5 33.0 78.7 9.2 29 29 A I > - 0 0 0 39,-2.7 3,-2.1 1,-0.4 62,-0.2 0.069 33.1-141.1-112.1 19.5 30.4 77.6 11.7 30 30 A S T 3 - 0 0 48 1,-0.3 38,-2.7 2,-0.1 -1,-0.4 -0.329 63.8 -36.9 55.3-131.0 31.0 80.6 13.9 31 31 A S T 3 S+ 0 0 41 36,-0.2 2,-2.2 -3,-0.1 -1,-0.3 0.215 101.6 122.8-106.7 13.5 30.8 79.5 17.6 32 32 A Y < + 0 0 100 -3,-2.1 59,-3.0 18,-0.2 2,-0.4 -0.344 38.6 119.9 -78.0 65.6 28.0 77.0 17.0 33 33 A L E -E 90 0B 0 -2,-2.2 18,-3.1 57,-0.2 2,-0.3 -0.986 41.0-164.2-133.2 136.7 29.7 73.9 18.3 34 34 A N E -E 89 0B 2 55,-2.6 55,-2.3 -2,-0.4 2,-0.4 -0.825 9.6-145.7-116.5 154.0 28.8 71.5 21.2 35 35 A W E -EF 88 48B 1 13,-2.3 12,-3.1 -2,-0.3 13,-1.4 -0.991 17.2-170.0-123.4 124.9 30.9 68.9 23.0 36 36 A Y E -EF 87 46B 0 51,-2.9 51,-2.0 -2,-0.4 2,-0.5 -0.815 14.5-146.5-112.3 156.4 29.3 65.7 24.3 37 37 A Q E -EF 86 45B 19 8,-2.1 8,-2.5 -2,-0.3 2,-0.6 -0.990 11.0-165.5-120.0 125.2 30.6 62.9 26.5 38 38 A Q E -E 85 0B 15 47,-2.8 47,-1.6 -2,-0.5 3,-0.1 -0.883 6.4-159.0-117.7 96.3 29.4 59.4 25.8 39 39 A K > - 0 0 67 -2,-0.6 3,-2.0 4,-0.4 2,-0.2 -0.313 48.4 -71.2 -63.3 157.4 30.1 57.0 28.7 40 40 A P T 3 S- 0 0 67 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.364 118.0 -3.5 -58.6 118.1 30.1 53.4 27.6 41 41 A G T 3 S+ 0 0 67 1,-0.3 2,-0.2 -2,-0.2 335,-0.1 0.610 111.1 107.2 76.7 16.5 26.5 52.3 26.8 42 42 A K S < S- 0 0 128 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.741 76.2 -93.9-121.1 167.8 24.9 55.6 27.8 43 43 A A - 0 0 23 -2,-0.2 -4,-0.4 268,-0.1 270,-0.1 -0.441 55.9 -90.8 -75.1 152.8 23.3 58.4 25.9 44 44 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 267,-0.4 -0.391 39.6-147.2 -66.3 145.5 25.6 61.4 25.1 45 45 A K E -F 37 0B 106 -8,-2.5 -8,-2.1 265,-0.1 2,-0.3 -0.949 15.1-119.9-118.1 133.2 25.7 64.2 27.7 46 46 A L E +F 36 0B 5 262,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.552 37.7 162.7 -72.9 128.0 26.2 67.9 26.8 47 47 A L E + 0 0 2 -12,-3.1 8,-2.3 1,-0.4 2,-0.4 0.739 65.4 23.7-109.9 -42.8 29.3 69.4 28.4 48 48 A I E -FG 35 54B 0 -13,-1.4 -13,-2.3 6,-0.2 -1,-0.4 -0.996 63.5-168.0-134.6 132.3 30.0 72.5 26.5 49 49 A H E >> + G 0 53B 37 4,-2.5 4,-2.5 -2,-0.4 3,-0.6 -0.841 69.6 13.8-116.7 156.5 27.6 74.7 24.4 50 50 A A T 34 S- 0 0 29 -2,-0.3 2,-2.4 1,-0.3 -1,-0.2 0.910 125.3 -67.3 43.0 52.8 28.4 77.5 21.9 51 51 A A T 34 S+ 0 0 2 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.117 131.1 19.6 68.2 -40.3 32.1 76.5 21.8 52 52 A S T <4 S+ 0 0 77 -2,-2.4 2,-0.9 -3,-0.6 12,-0.3 0.488 80.8 116.6-139.9 -3.0 32.9 77.5 25.4 53 53 A S E < -G 49 0B 60 -4,-2.5 -4,-2.5 -3,-0.2 2,-0.4 -0.600 54.8-145.3 -77.2 107.2 29.8 77.7 27.7 54 54 A L E -G 48 0B 61 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.1 -0.571 18.4-123.4 -73.5 122.2 30.3 75.1 30.3 55 55 A E > - 0 0 25 -8,-2.3 3,-1.5 -2,-0.4 2,-0.2 -0.337 31.7 -99.5 -64.3 147.0 27.0 73.6 31.4 56 56 A T T 3 S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.478 110.8 31.4 -68.9 136.1 26.1 73.8 35.1 57 57 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.043 91.7 113.7 103.6 -26.4 26.8 70.5 36.8 58 58 A V S < S- 0 0 11 -3,-1.5 -1,-0.4 -11,-0.1 -11,-0.0 -0.638 79.6-101.2 -78.8 134.2 29.7 69.7 34.5 59 59 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.270 24.6-122.3 -57.7 142.2 33.1 69.7 36.3 60 60 A S T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.556 101.9 81.2 -61.6 -12.4 35.2 72.8 35.8 61 61 A R T 3 S+ 0 0 45 16,-0.1 15,-2.4 14,-0.1 2,-0.4 0.630 79.3 81.9 -70.9 -14.1 38.1 70.7 34.4 62 62 A F E < +C 75 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.750 56.4 156.5 -93.3 139.8 36.3 70.7 31.0 63 63 A S E -C 74 0A 57 11,-1.5 11,-2.7 -2,-0.4 2,-0.3 -0.979 20.0-161.5-159.2 150.7 36.6 73.7 28.7 64 64 A G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.842 13.0 168.2-130.7 167.7 36.3 74.4 25.0 65 65 A S E +C 72 0A 58 7,-1.8 7,-2.1 -2,-0.3 2,-0.1 -0.980 25.4 75.1-167.7 176.2 37.5 77.2 22.7 66 66 A G E -C 71 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.322 43.5-148.3 97.2 172.4 37.9 78.4 19.2 67 67 A S E > +C 70 0A 80 3,-1.1 2,-1.1 -2,-0.1 3,-0.6 -0.923 61.4 30.0-172.6 156.5 35.4 79.7 16.6 68 68 A G T 3 S- 0 0 7 -38,-2.7 -39,-2.7 -2,-0.3 -41,-0.1 -0.714 127.7 -20.1 90.1-101.3 35.1 79.6 12.9 69 69 A T T 3 S+ 0 0 59 -2,-1.1 -44,-1.5 -41,-0.2 2,-0.4 0.756 124.3 61.6-113.5 -39.1 36.8 76.5 11.6 70 70 A D E < +BC 24 67A 94 -3,-0.6 -3,-1.1 -46,-0.2 2,-0.3 -0.793 58.4 164.0 -97.8 131.6 39.2 75.3 14.4 71 71 A F E -BC 23 66A 6 -48,-2.5 -48,-2.2 -2,-0.4 2,-0.3 -0.939 13.9-162.7-138.9 159.7 37.9 74.4 17.8 72 72 A S E -BC 22 65A 29 -7,-2.1 -7,-1.8 -2,-0.3 2,-0.4 -0.997 8.7-155.1-149.2 149.5 39.3 72.5 20.8 73 73 A F E -BC 21 64A 0 -52,-2.8 -52,-2.4 -2,-0.3 2,-0.3 -0.940 17.8-167.6-121.6 144.0 38.2 70.7 24.0 74 74 A T E -BC 20 63A 27 -11,-2.7 -11,-1.5 -2,-0.4 2,-0.6 -0.992 20.1-157.5-140.9 142.5 40.4 70.2 27.0 75 75 A I E -BC 19 62A 0 -56,-2.3 -56,-2.2 -2,-0.3 3,-0.3 -0.989 16.1-153.1-116.4 114.7 40.3 68.2 30.3 76 76 A S S S+ 0 0 60 -15,-2.4 2,-0.4 -2,-0.6 -1,-0.2 0.942 82.5 4.4 -55.3 -57.7 42.6 70.0 32.8 77 77 A S S S- 0 0 45 -59,-0.1 -1,-0.3 -58,-0.0 -59,-0.2 -0.888 84.0-128.7-137.0 106.3 43.4 66.8 34.8 78 78 A L - 0 0 0 -61,-2.9 -62,-1.6 -2,-0.4 -61,-0.2 -0.200 28.4-172.5 -51.9 135.1 42.1 63.5 33.6 79 79 A Q > - 0 0 62 -64,-0.2 3,-2.3 -63,-0.1 4,-0.1 -0.896 38.4-102.9-128.2 162.8 40.3 61.4 36.2 80 80 A P G > S+ 0 0 26 0, 0.0 3,-1.5 0, 0.0 89,-0.1 0.867 118.8 58.0 -53.7 -39.1 38.9 57.8 36.1 81 81 A E G 3 S+ 0 0 87 1,-0.3 87,-0.1 88,-0.1 88,-0.1 0.505 90.4 72.2 -71.2 -5.3 35.4 59.0 35.6 82 82 A D G < + 0 0 4 -3,-2.3 2,-0.5 86,-0.1 -1,-0.3 0.362 64.6 125.6 -89.2 1.8 36.4 60.9 32.4 83 83 A L < + 0 0 9 -3,-1.5 2,-0.3 -4,-0.1 22,-0.1 -0.539 44.5 93.8 -62.7 114.3 36.7 57.6 30.7 84 84 A A E S- H 0 104B 3 20,-0.5 20,-2.3 -2,-0.5 2,-0.5 -0.965 78.0 -82.0-178.5-173.7 34.4 58.0 27.6 85 85 A T E -EH 38 103B 31 -47,-1.6 -47,-2.8 -2,-0.3 2,-0.4 -0.978 40.8-151.9-114.3 127.2 34.2 59.0 23.9 86 86 A Y E -EH 37 102B 0 16,-1.7 16,-0.8 -2,-0.5 2,-0.3 -0.831 12.2-170.3-102.5 139.3 33.9 62.7 23.3 87 87 A Y E -E 36 0B 8 -51,-2.0 -51,-2.9 -2,-0.4 2,-0.4 -0.971 13.9-149.6-127.5 148.5 32.1 64.2 20.3 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.0 -53,-0.2 2,-0.4 -0.906 16.3-165.9-113.1 143.6 31.9 67.6 18.8 89 89 A Q E -EI 34 98B 4 -55,-2.3 -55,-2.6 -2,-0.4 2,-0.4 -0.999 12.4-141.9-132.5 130.8 28.7 68.6 17.0 90 90 A Q E -EI 33 97B 1 7,-2.4 7,-0.7 -2,-0.4 -57,-0.2 -0.770 16.0-179.5 -90.4 137.9 28.2 71.6 14.7 91 91 A Y + 0 0 57 -59,-3.0 -58,-0.1 -2,-0.4 3,-0.1 -0.039 50.5 109.0-125.0 31.4 24.8 73.3 14.9 92 92 A D S S- 0 0 66 -60,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.936 94.9 -17.6 -68.6 -42.6 25.3 76.0 12.4 93 93 A S S S- 0 0 52 2,-0.2 -1,-0.3 4,-0.1 4,-0.3 -0.964 88.8 -40.1-157.4 169.0 22.8 74.1 10.2 94 94 A L S S+ 0 0 71 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.558 105.2 44.9 -79.4 146.8 21.1 70.8 9.4 95 95 A P S S- 0 0 19 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.477 88.0-136.6 -82.6 136.7 21.9 68.1 9.4 96 96 A L - 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