==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 12-MAY-98 4LVE . COMPND 2 MOLECULE: LEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SCHIFFER,P.R.POKKULURI . 227 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 6 3 3 0 6 0 0 0 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 0 2 0 0 0 0 0 0 0 0 0 1 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 0 150 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 147.3 21.5 -7.9 26.7 2 2 A I - 0 0 6 99,-0.4 2,-0.5 97,-0.3 94,-0.1 -0.674 360.0-146.5 -85.3 136.5 19.4 -8.3 23.5 3 3 A V - 0 0 85 -2,-0.3 23,-2.0 100,-0.0 2,-0.5 -0.901 7.1-157.1-108.4 126.7 20.0 -5.7 20.8 4 4 A M E -A 25 0A 11 100,-0.5 2,-0.4 -2,-0.5 21,-0.2 -0.879 11.7-179.2-106.9 126.5 17.2 -4.5 18.5 5 5 A T E -A 24 0A 80 19,-2.7 19,-3.5 -2,-0.5 2,-0.3 -0.976 8.1-158.8-126.3 136.2 17.9 -3.0 15.1 6 6 A Q E -A 23 0A 6 -2,-0.4 17,-0.2 17,-0.2 100,-0.0 -0.769 15.7-117.4-113.3 158.1 15.4 -1.7 12.6 7 7 A S E S+A 22 0A 75 15,-2.0 15,-2.2 -2,-0.3 2,-0.1 -0.974 83.2 13.7-145.3 126.6 15.5 -1.1 8.9 8 8 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.595 64.7-143.7 -86.9-165.7 15.3 1.5 7.5 9 9 A D S S+ 0 0 102 1,-0.3 100,-2.5 -2,-0.1 2,-0.3 0.723 86.7 3.1 -89.3 -23.2 15.6 4.4 9.8 10 10 A S E +d 109 0B 62 98,-0.3 -1,-0.3 81,-0.1 2,-0.3 -0.981 69.0 168.2-158.5 150.3 13.0 6.4 7.8 11 11 A L E -d 110 0B 39 98,-2.9 100,-2.8 -2,-0.3 2,-0.3 -0.983 15.6-149.1-159.2 164.5 10.7 5.7 4.8 12 12 A A E +d 111 0B 54 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -1.000 12.6 173.8-144.6 142.9 7.7 7.1 2.9 13 13 A V E -d 112 0B 25 98,-1.5 100,-3.5 -2,-0.3 2,-0.1 -0.884 38.9 -89.4-138.1 167.4 4.8 5.7 0.8 14 14 A S > - 0 0 55 -2,-0.3 3,-2.1 98,-0.2 70,-0.4 -0.419 53.9 -86.9 -78.2 156.1 1.7 7.2 -0.8 15 15 A L T 3 S+ 0 0 97 98,-0.4 70,-0.2 1,-0.3 -1,-0.1 -0.431 118.2 21.3 -62.0 133.1 -1.6 7.5 1.0 16 16 A G T 3 S+ 0 0 38 68,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.328 103.4 108.9 90.8 -8.6 -3.5 4.3 0.6 17 17 A E S < S- 0 0 113 -3,-2.1 67,-2.7 67,-0.1 -1,-0.4 -0.527 71.9-101.7 -96.4 167.3 -0.4 2.2 -0.2 18 18 A R - 0 0 167 65,-0.2 2,-0.3 -2,-0.2 64,-0.2 -0.541 31.3-169.7 -90.9 156.8 1.3 -0.3 2.1 19 19 A A E - B 0 81A 5 62,-1.7 62,-2.4 -2,-0.2 2,-0.4 -0.992 3.4-160.6-143.5 145.5 4.5 0.2 4.1 20 20 A T E - B 0 80A 61 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.995 4.0-167.5-135.7 133.8 6.7 -2.3 6.0 21 21 A I E - B 0 79A 2 58,-2.2 58,-2.9 -2,-0.4 2,-0.3 -0.966 15.6-149.6-118.9 131.7 9.2 -1.8 8.8 22 22 A N E -AB 7 78A 31 -15,-2.2 -15,-2.0 -2,-0.4 2,-0.4 -0.752 9.2-167.2-105.8 151.2 11.6 -4.6 9.8 23 23 A a E -AB 6 77A 0 54,-2.3 54,-2.3 -2,-0.3 2,-0.4 -0.982 1.4-164.4-142.4 125.5 13.2 -5.4 13.2 24 24 A K E -AB 5 76A 96 -19,-3.5 -19,-2.7 -2,-0.4 2,-0.4 -0.869 4.9-156.7-110.9 143.2 16.1 -7.7 14.1 25 25 A S E -A 4 0A 7 50,-1.5 -21,-0.2 -2,-0.4 4,-0.1 -0.955 19.5-136.9-117.1 134.4 17.0 -9.0 17.5 26 26 A S S S+ 0 0 71 -23,-2.0 2,-0.3 -2,-0.4 -22,-0.1 0.651 94.1 28.4 -64.9 -12.0 20.6 -10.2 18.2 27 27 A Q S S- 0 0 108 -24,-0.2 -1,-0.1 47,-0.1 -25,-0.0 -0.994 100.4 -89.1-149.0 143.4 19.1 -13.2 20.1 28 27AA S - 0 0 56 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.163 25.9-170.2 -52.6 138.3 15.8 -15.1 19.7 29 27BA V + 0 0 0 45,-1.8 9,-1.9 -4,-0.1 2,-0.4 0.215 48.5 122.7-112.6 9.5 12.9 -13.7 21.7 30 27CA L E -Q 37 0C 57 7,-0.2 2,-0.9 44,-0.1 7,-0.2 -0.625 58.9-141.3 -74.0 123.4 10.8 -16.8 20.9 31 27DA Y E >>> -Q 36 0C 84 5,-3.2 4,-2.3 -2,-0.4 5,-1.1 -0.792 10.1-162.7 -93.8 106.4 9.7 -18.4 24.2 32 27EA S T 345S+ 0 0 100 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.868 83.5 63.0 -52.6 -46.3 9.8 -22.2 23.8 33 27FA S T 345S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.833 127.8 12.1 -52.0 -37.6 7.7 -23.0 26.8 34 28 A N T <45S- 0 0 105 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.384 98.1-128.9-119.4 -3.3 4.7 -21.2 25.3 35 29 A S T <5 + 0 0 88 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.879 64.3 130.3 55.1 41.6 6.0 -20.9 21.8 36 30 A T E < -Q 31 0C 35 -5,-1.1 -5,-3.2 -7,-0.1 2,-0.5 -0.929 57.8-120.9-125.6 150.9 5.2 -17.1 21.8 37 31 A N E -Q 30 0C 17 19,-0.4 2,-1.8 -2,-0.3 -7,-0.2 -0.795 8.7-146.1 -94.6 126.7 7.4 -14.1 20.8 38 32 A Y + 0 0 46 -9,-1.9 59,-2.1 -2,-0.5 2,-0.4 -0.496 57.0 129.4 -88.2 67.6 8.0 -11.4 23.4 39 33 A L E -E 96 0B 0 -2,-1.8 18,-2.3 57,-0.2 17,-0.6 -0.941 33.4-177.3-125.3 142.9 8.0 -8.7 20.8 40 34 A A E -EF 95 55B 0 55,-2.4 55,-2.3 -2,-0.4 2,-0.4 -0.961 15.7-145.5-140.9 157.8 6.1 -5.4 20.7 41 35 A W E -EF 94 54B 0 13,-2.8 12,-3.3 -2,-0.3 13,-1.8 -0.980 15.1-166.4-124.9 137.7 5.5 -2.4 18.4 42 36 A Y E -EF 93 52B 4 51,-3.0 51,-2.0 -2,-0.4 2,-0.5 -0.922 11.7-147.3-124.7 150.4 5.0 1.2 19.5 43 37 A Q E -EF 92 51B 50 8,-2.4 8,-2.7 -2,-0.3 2,-0.5 -0.960 15.2-169.3-115.7 128.1 3.8 4.3 17.7 44 38 A Q E -E 91 0B 21 47,-2.5 47,-2.5 -2,-0.5 3,-0.0 -0.969 3.8-175.6-125.2 120.3 5.2 7.6 18.8 45 39 A K > - 0 0 24 -2,-0.5 3,-1.5 4,-0.4 45,-0.1 -0.699 44.6 -78.9-104.0 158.6 3.8 10.9 17.6 46 40 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.300 115.9 18.5 -59.8 138.9 5.3 14.3 18.5 47 41 A G T 3 S+ 0 0 61 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.587 113.7 84.1 78.8 9.1 4.5 15.6 22.0 48 42 A Q S < S- 0 0 95 -3,-1.5 -1,-0.2 3,-0.0 3,-0.1 -0.933 79.9-108.6-139.4 160.3 3.5 12.2 23.2 49 43 A P - 0 0 2 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.461 55.4 -78.7 -83.5 162.9 5.2 9.1 24.6 50 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.351 51.7-143.9 -59.5 146.5 5.5 5.9 22.5 51 45 A K E -F 43 0B 58 -8,-2.7 -8,-2.4 -3,-0.1 -3,-0.0 -0.963 18.8-105.6-120.4 131.3 2.1 4.0 22.6 52 46 A L E +F 42 0B 35 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.265 44.8 163.3 -54.1 126.3 1.7 0.3 22.5 53 47 A L E + 0 0 7 -12,-3.3 8,-2.2 1,-0.4 2,-0.3 0.745 62.0 4.9-112.9 -45.0 0.5 -0.8 19.1 54 48 A I E -FG 41 60B 0 -13,-1.8 -13,-2.8 6,-0.2 -1,-0.4 -0.998 59.9-175.7-146.7 143.6 1.1 -4.6 18.9 55 49 A Y E >> +FG 40 59B 42 4,-2.4 4,-2.5 -2,-0.3 3,-0.6 -0.906 68.2 36.2-136.1 166.1 2.3 -7.3 21.3 56 50 A W T 34 S- 0 0 53 -17,-0.6 2,-0.7 -2,-0.3 -19,-0.4 0.765 122.8 -82.7 60.4 22.3 3.2 -11.0 21.2 57 51 A A T 34 S+ 0 0 3 -18,-2.3 -1,-0.3 1,-0.2 21,-0.1 0.000 125.7 30.9 74.7 -30.5 4.4 -9.9 17.7 58 52 A S T <4 S+ 0 0 72 -2,-0.7 2,-0.5 -3,-0.6 12,-0.2 0.448 84.6 109.3-137.4 -2.6 1.0 -10.1 16.1 59 53 A T E < -G 55 0B 54 -4,-2.5 -4,-2.4 10,-0.1 2,-0.3 -0.688 60.9-138.0 -83.5 124.3 -1.7 -9.2 18.7 60 54 A R E -G 54 0B 97 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.608 17.7-123.3 -83.0 136.5 -3.3 -5.9 18.0 61 55 A E > - 0 0 37 -8,-2.2 3,-1.6 -2,-0.3 -1,-0.1 -0.351 43.7 -77.6 -73.3 160.4 -3.9 -3.7 21.0 62 56 A S T 3 S+ 0 0 106 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.296 117.4 17.8 -60.9 141.9 -7.4 -2.4 21.7 63 57 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.226 90.9 130.9 82.6 -15.9 -8.6 0.5 19.5 64 58 A V < - 0 0 25 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.596 60.3-121.3 -75.9 123.1 -5.8 -0.2 17.0 65 59 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.241 19.2-115.2 -62.2 149.3 -7.2 -0.3 13.4 66 60 A D T 3 S+ 0 0 126 1,-0.3 16,-0.1 -6,-0.1 -2,-0.1 0.519 103.7 86.2 -65.3 -5.0 -6.7 -3.5 11.4 67 61 A R T 3 S+ 0 0 33 14,-0.1 15,-1.8 16,-0.1 2,-0.4 0.808 83.7 72.1 -63.1 -27.7 -4.5 -1.6 8.9 68 62 A F E < +C 81 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.739 61.2 154.8 -91.7 134.2 -1.8 -2.5 11.4 69 63 A S E -C 80 0A 48 11,-1.5 11,-2.4 -2,-0.4 2,-0.3 -0.955 25.6-146.3-159.3 139.5 -0.5 -6.0 11.7 70 64 A G E +C 79 0A 10 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.776 18.5 170.6-110.3 155.8 2.8 -7.7 12.8 71 65 A S E +C 78 0A 60 7,-1.8 7,-2.9 -2,-0.3 2,-0.2 -0.930 24.7 84.6-151.1 171.0 4.5 -10.8 11.7 72 66 A G E -C 77 0A 35 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.460 46.4-133.4 116.4 169.9 7.8 -12.6 12.1 73 67 A S E > -C 76 0A 70 3,-1.3 2,-1.3 -2,-0.2 3,-1.2 -0.977 64.4 -2.3-159.6 148.5 9.2 -15.1 14.6 74 68 A G T 3 S- 0 0 11 -2,-0.3 -45,-1.8 1,-0.2 -47,-0.1 -0.521 131.6 -11.6 73.9 -94.6 12.5 -15.6 16.5 75 69 A T T 3 S+ 0 0 59 -2,-1.3 -50,-1.5 -47,-0.2 2,-0.4 0.305 122.3 69.6-126.2 8.4 14.8 -12.8 15.4 76 70 A D E < +BC 24 73A 63 -3,-1.2 -3,-1.3 -52,-0.2 2,-0.3 -0.960 55.6 165.8-134.8 115.6 13.1 -11.3 12.4 77 71 A F E -BC 23 72A 0 -54,-2.3 -54,-2.3 -2,-0.4 2,-0.4 -0.911 16.4-157.6-128.4 157.1 9.8 -9.3 12.6 78 72 A T E -BC 22 71A 30 -7,-2.9 -7,-1.8 -2,-0.3 2,-0.5 -0.993 7.7-153.1-139.7 131.6 7.8 -7.0 10.4 79 73 A L E -BC 21 70A 1 -58,-2.9 -58,-2.2 -2,-0.4 2,-0.4 -0.873 23.5-164.7 -98.7 132.8 5.3 -4.3 11.0 80 74 A T E -BC 20 69A 35 -11,-2.4 -11,-1.5 -2,-0.5 2,-0.5 -0.954 18.6-167.6-125.6 142.1 2.9 -3.8 8.1 81 75 A I E -BC 19 68A 1 -62,-2.4 -62,-1.7 -2,-0.4 3,-0.3 -0.958 5.4-167.4-126.9 107.4 0.4 -1.0 7.2 82 76 A S S S+ 0 0 62 -15,-1.8 2,-0.4 -2,-0.5 -1,-0.1 0.852 79.9 20.2 -64.4 -39.7 -1.9 -2.0 4.4 83 77 A S S S- 0 0 53 -16,-0.1 -1,-0.2 -65,-0.1 -65,-0.2 -0.839 82.4-137.7-137.4 98.8 -3.3 1.4 3.6 84 78 A L - 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