==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-APR-10 3MO1 . COMPND 2 MOLECULE: ANTI-HIV-1 ANTIBODY 13H11 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS,HOMO SAPIENS; . AUTHOR N.I.NICELY,S.M.DENNISON,G.KELSOE,H.-X.LIAO,S.M.ALAM,B.F.HAYN . 433 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 67.4 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 . 173 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 54 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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+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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 8 4 3 4 9 0 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 0 5 0 1 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 0 A L 0 0 189 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 173.8 -22.9 255.5 37.6 2 1 A D - 0 0 69 1,-0.1 2,-0.3 101,-0.0 101,-0.1 -0.286 360.0-103.0 -72.5 149.4 -22.8 252.1 35.9 3 2 A I - 0 0 7 99,-0.3 2,-0.5 97,-0.1 -1,-0.1 -0.574 37.4-149.4 -70.2 129.3 -19.9 249.7 36.0 4 3 A Q - 0 0 112 -2,-0.3 23,-3.1 -3,-0.1 2,-0.5 -0.889 5.7-156.6-107.2 132.4 -18.0 249.8 32.7 5 4 A L E -A 26 0A 16 -2,-0.5 2,-0.6 100,-0.4 102,-0.4 -0.931 4.4-163.7-108.6 122.7 -16.2 246.8 31.3 6 5 A T E -A 25 0A 92 19,-3.0 19,-2.8 -2,-0.5 2,-0.4 -0.919 6.6-162.7-109.3 115.1 -13.4 247.4 28.8 7 6 A Q E -A 24 0A 17 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.787 15.2-130.5 -96.9 140.2 -12.3 244.4 26.8 8 7 A S E S+A 23 0A 59 15,-2.2 15,-3.4 -2,-0.4 2,-0.1 -0.992 74.3 19.8-145.6 147.8 -9.0 244.2 24.9 9 8 A P - 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.754 64.9-155.0 -79.7 169.2 -8.0 243.6 22.3 10 9 A S S S+ 0 0 88 1,-0.2 100,-2.7 99,-0.2 2,-0.3 0.775 82.4 21.0 -78.6 -24.2 -11.2 243.9 20.3 11 10 A S E -d 110 0B 67 98,-0.2 2,-0.4 81,-0.0 -1,-0.2 -0.999 65.5-176.2-142.7 147.4 -9.9 241.5 17.7 12 11 A L E -d 111 0B 38 98,-2.8 100,-3.1 -2,-0.3 2,-0.5 -0.997 9.9-161.8-140.4 130.8 -7.2 238.9 17.7 13 12 A A E +d 112 0B 37 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.970 24.1 165.4-114.2 121.0 -5.8 236.7 15.0 14 13 A M E -d 113 0B 27 98,-2.3 100,-2.0 -2,-0.5 2,-0.2 -0.981 31.8-124.2-135.9 145.9 -3.9 233.6 16.2 15 14 A S E > -d 114 0B 45 -2,-0.3 3,-2.1 98,-0.2 70,-0.2 -0.549 50.0 -76.8 -86.4 155.8 -2.7 230.4 14.5 16 15 A G T 3 S+ 0 0 52 98,-0.8 70,-0.2 1,-0.2 -1,-0.1 -0.219 118.7 23.2 -50.4 132.6 -3.6 227.0 15.9 17 16 A G T 3 S+ 0 0 42 68,-2.9 -1,-0.2 1,-0.3 2,-0.1 0.312 91.4 123.5 93.4 -8.7 -1.6 226.1 19.0 18 17 A Q < - 0 0 77 -3,-2.1 67,-2.8 67,-0.2 2,-0.4 -0.481 68.3-107.8 -78.9 156.7 -0.7 229.7 20.0 19 18 A K - 0 0 124 65,-0.2 2,-0.4 -2,-0.1 64,-0.2 -0.719 32.0-153.8 -84.1 135.4 -1.6 231.0 23.4 20 19 A V E - B 0 82A 0 62,-2.5 62,-2.5 -2,-0.4 2,-0.4 -0.931 10.2-172.1-111.9 132.8 -4.5 233.5 23.4 21 20 A T E - B 0 81A 38 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.993 3.8-179.0-125.9 123.3 -4.8 236.1 26.1 22 21 A M E - B 0 80A 0 58,-2.5 58,-2.5 -2,-0.4 2,-0.3 -0.956 13.2-149.1-121.0 142.1 -7.9 238.3 26.3 23 22 A R E -AB 8 79A 134 -15,-3.4 -15,-2.2 -2,-0.4 2,-0.4 -0.866 13.5-169.9-119.2 146.0 -8.4 241.1 28.9 24 23 A a E -AB 7 78A 2 54,-2.3 54,-2.6 -2,-0.3 2,-0.5 -0.970 9.4-171.1-132.2 115.2 -11.4 242.6 30.7 25 24 A K E -AB 6 77A 122 -19,-2.8 -19,-3.0 -2,-0.4 2,-0.4 -0.934 10.2-151.0-111.0 123.1 -10.9 245.7 32.8 26 25 A S E -A 5 0A 5 50,-2.7 -21,-0.2 -2,-0.5 4,-0.1 -0.761 17.2-138.5 -96.8 137.3 -13.7 247.0 35.0 27 26 A S S S+ 0 0 74 -23,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.743 95.2 32.0 -58.1 -22.8 -14.1 250.6 35.9 28 27 A Q S S- 0 0 76 -24,-0.3 2,-0.1 47,-0.1 -1,-0.1 -0.969 100.7 -88.3-139.7 149.3 -14.9 249.4 39.4 29 28 A S - 0 0 52 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.336 25.7-163.0 -62.2 131.9 -13.8 246.4 41.6 30 29 A L + 0 0 0 45,-2.9 9,-2.1 -2,-0.1 2,-0.6 0.307 53.1 117.3 -97.7 8.5 -15.9 243.3 41.1 31 30 A L E -J 38 0C 66 7,-0.2 2,-0.9 8,-0.1 7,-0.2 -0.678 56.9-148.4 -82.7 117.7 -14.7 241.7 44.4 32 30AA N E >>> -J 37 0C 27 5,-2.8 4,-3.1 -2,-0.6 3,-1.9 -0.773 2.9-160.9 -86.6 106.8 -17.4 241.1 46.9 33 30BA S T 345S+ 0 0 120 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.760 92.6 60.6 -57.3 -26.0 -15.8 241.5 50.3 34 30CA R T 345S+ 0 0 195 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.727 124.1 16.6 -71.8 -22.4 -18.7 239.6 51.7 35 30DA N T <45S- 0 0 50 -3,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.531 87.0-132.7-124.3 -18.8 -17.9 236.5 49.5 36 30EA E T <5 + 0 0 164 -4,-3.1 2,-0.3 1,-0.3 -3,-0.2 0.684 69.9 129.7 52.0 22.2 -14.3 237.0 48.4 37 30FA R E < -J 32 0C 112 -5,-0.7 -5,-2.8 37,-0.0 2,-0.5 -0.791 60.1-133.8-101.0 147.0 -15.8 236.1 45.0 38 31 A N E -J 31 0C 19 19,-0.4 2,-1.6 -2,-0.3 -7,-0.2 -0.894 14.5-141.5-101.6 126.1 -15.3 238.1 41.9 39 32 A Y + 0 0 42 -9,-2.1 59,-2.0 -2,-0.5 60,-0.4 -0.494 58.7 116.1 -93.9 67.1 -18.6 238.6 40.1 40 33 A L E -E 97 0B 0 -2,-1.6 18,-3.1 57,-0.2 2,-0.3 -0.997 39.8-170.5-134.3 137.6 -17.4 238.2 36.5 41 34 A A E -E 96 0B 0 55,-2.4 55,-2.2 -2,-0.4 2,-0.4 -0.934 12.2-144.2-124.7 151.0 -18.3 235.5 33.9 42 35 A W E -EF 95 55B 0 13,-2.3 12,-3.0 -2,-0.3 13,-1.4 -0.953 17.7-168.2-114.6 137.6 -16.8 234.8 30.5 43 36 A Y E -EF 94 53B 0 51,-2.8 51,-1.9 -2,-0.4 2,-0.4 -0.895 14.5-148.6-123.0 154.1 -18.9 233.7 27.5 44 37 A Q E -EF 93 52B 18 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.979 10.5-171.8-117.4 127.9 -18.1 232.3 24.0 45 38 A Q E -E 92 0B 13 47,-3.2 47,-2.4 -2,-0.4 3,-0.1 -0.893 10.4-162.0-123.9 100.7 -20.5 233.0 21.2 46 39 A K > - 0 0 46 -2,-0.5 3,-2.4 4,-0.4 45,-0.2 -0.376 45.0 -65.1 -76.1 158.0 -19.7 231.0 18.1 47 40 A P T 3 S- 0 0 70 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.192 121.0 -0.6 -45.4 122.1 -21.0 232.1 14.7 48 41 A G T 3 S+ 0 0 94 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.500 112.5 103.0 78.7 6.1 -24.8 231.8 14.6 49 42 A Q S < S- 0 0 95 -3,-2.4 -1,-0.2 1,-0.0 3,-0.1 -0.641 72.6-102.8-115.7 173.4 -25.2 230.5 18.2 50 43 A S - 0 0 5 -2,-0.2 -4,-0.4 1,-0.1 275,-0.1 -0.564 55.6 -79.3 -87.7 157.3 -26.2 231.8 21.6 51 44 A P - 0 0 2 0, 0.0 272,-0.5 0, 0.0 2,-0.4 -0.283 43.4-152.8 -60.7 141.1 -23.6 232.6 24.2 52 45 A K E -F 44 0B 97 -8,-2.6 -8,-2.4 270,-0.1 2,-0.3 -0.964 19.5-116.1-117.7 133.5 -22.1 229.7 26.2 53 46 A L E +F 43 0B 15 -2,-0.4 -10,-0.2 268,-0.3 3,-0.1 -0.495 37.5 166.4 -68.5 124.4 -20.7 230.0 29.7 54 47 A L E + 0 0 5 -12,-3.0 8,-2.7 1,-0.4 2,-0.4 0.821 66.2 8.6-100.7 -48.1 -17.0 229.3 29.8 55 48 A V E -FG 42 61B 0 -13,-1.4 -13,-2.3 6,-0.3 -1,-0.4 -0.998 62.8-164.6-139.1 137.2 -15.9 230.6 33.2 56 49 A Y E >> S+ G 0 60B 62 4,-2.9 4,-2.3 -2,-0.4 3,-0.5 -0.910 72.2 20.4-126.6 159.2 -17.9 231.8 36.2 57 50 A F T 34 S- 0 0 33 -2,-0.3 2,-2.2 1,-0.3 -19,-0.4 0.916 124.3 -75.2 45.9 48.4 -16.8 233.8 39.3 58 51 A A T 34 S+ 0 0 0 -18,-3.1 -1,-0.3 -3,-0.2 21,-0.2 -0.149 127.4 28.6 71.0 -41.4 -13.8 234.8 37.4 59 52 A S T <4 S+ 0 0 70 -2,-2.2 2,-0.8 -3,-0.5 12,-0.2 0.380 84.4 105.2-137.0 4.4 -11.9 231.6 37.6 60 53 A I E < -G 56 0B 55 -4,-2.3 -4,-2.9 10,-0.1 2,-0.2 -0.824 62.1-138.6 -98.2 109.8 -14.2 228.6 37.9 61 54 A R E -G 55 0B 105 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.448 21.2-116.6 -71.1 134.1 -14.4 226.7 34.6 62 55 A E > - 0 0 46 -8,-2.7 3,-2.0 -2,-0.2 -1,-0.1 -0.373 38.5 -92.6 -68.2 144.0 -17.9 225.5 33.7 63 56 A S T 3 S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.295 113.4 24.1 -55.0 138.6 -18.4 221.7 33.4 64 57 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.199 90.7 125.2 90.6 -17.8 -17.9 220.5 29.9 65 58 A V S < S- 0 0 23 -3,-2.0 -1,-0.3 -11,-0.1 -11,-0.0 -0.607 71.6-103.6 -79.3 132.5 -15.6 223.4 28.9 66 59 A P > - 0 0 49 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.211 24.8-124.3 -55.3 142.2 -12.2 222.3 27.6 67 60 A D T 3 S+ 0 0 126 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.578 102.7 80.5 -71.5 -5.6 -9.4 222.8 30.1 68 61 A R T 3 S+ 0 0 36 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.688 77.8 86.2 -68.7 -16.7 -7.5 224.9 27.7 69 62 A F E < +C 82 0A 3 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.768 60.6 176.5 -87.1 123.7 -9.8 227.7 28.8 70 63 A I E -C 81 0A 74 11,-2.7 11,-3.1 -2,-0.5 2,-0.4 -0.974 14.3-164.5-133.7 120.4 -8.5 229.5 31.9 71 64 A G E +C 80 0A 7 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.797 23.3 153.8 -97.7 144.7 -10.1 232.4 33.7 72 65 A S E +C 79 0A 48 7,-2.1 7,-2.5 -2,-0.4 2,-0.1 -0.944 16.5 77.6-157.3 175.6 -8.0 234.4 36.2 73 66 A G E -C 78 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.413 45.3-140.5 106.7 173.8 -7.7 237.8 37.8 74 67 A S E > +C 77 0A 73 3,-1.4 3,-1.5 -2,-0.1 2,-0.9 -0.975 59.2 14.6-166.4 164.9 -9.5 239.7 40.5 75 68 A G T 3 S- 0 0 12 -2,-0.3 -45,-2.9 1,-0.2 -47,-0.1 -0.539 129.3 -14.8 70.8-104.1 -10.8 243.1 41.5 76 69 A T T 3 S+ 0 0 52 -2,-0.9 -50,-2.7 -47,-0.2 2,-0.5 0.547 124.4 67.5-111.2 -12.6 -10.6 245.3 38.4 77 70 A D E < +BC 25 74A 82 -3,-1.5 -3,-1.4 -52,-0.2 2,-0.3 -0.940 56.5 170.5-122.2 119.4 -8.4 243.2 36.1 78 71 A F E -BC 24 73A 2 -54,-2.6 -54,-2.3 -2,-0.5 2,-0.4 -0.865 11.7-161.8-125.8 157.9 -9.4 239.9 34.6 79 72 A T E -BC 23 72A 15 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.5 -0.998 10.9-160.0-140.9 137.4 -8.0 237.6 31.9 80 73 A L E -BC 22 71A 0 -58,-2.5 -58,-2.5 -2,-0.4 2,-0.4 -0.992 22.0-169.8-113.3 123.5 -9.3 234.7 29.8 81 74 A T E -BC 21 70A 17 -11,-3.1 -11,-2.7 -2,-0.5 2,-0.6 -0.900 19.7-160.0-111.3 138.7 -6.5 232.6 28.4 82 75 A I E -BC 20 69A 0 -62,-2.5 -62,-2.5 -2,-0.4 3,-0.4 -0.968 13.3-157.1-110.0 112.4 -6.7 229.8 25.9 83 76 A S S S+ 0 0 57 -15,-2.4 2,-0.3 -2,-0.6 -1,-0.1 0.868 82.9 7.0 -60.9 -40.0 -3.5 227.8 26.5 84 77 A S S S- 0 0 42 -65,-0.1 -1,-0.3 -16,-0.1 -65,-0.2 -0.842 86.0-134.8-144.7 102.2 -3.4 226.4 23.0 85 78 A V - 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