==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-APR-09 3IY7 . COMPND 2 MOLECULE: FRAGMENT FROM NEUTRALIZING ANTIBODY F (LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.HAFENSTEIN,V.D.BOWMAN,T.SUN,C.D.NELSON,L.M.PALERMO, . 221 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 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 . 0 3 4 2 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 . 0 1 1 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 L 0 0 138 0, 0.0 23,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-165.3 47.7 -38.3 123.8 2 2 A M E -A 23 0A 26 93,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.991 360.0-164.8-146.8 150.5 48.1 -39.3 127.5 3 3 A T E -A 22 0A 91 19,-1.8 19,-1.8 -2,-0.3 2,-0.5 -0.998 15.7-164.0-130.6 127.8 50.0 -38.6 130.8 4 4 A Q E -A 21 0A 15 -2,-0.4 17,-0.2 17,-0.2 93,-0.0 -0.960 12.2-143.8-119.7 128.6 50.0 -41.1 133.6 5 5 A I E +A 20 0A 110 15,-1.8 15,-2.0 -2,-0.5 2,-0.1 -0.992 67.4 39.2-137.9 140.0 51.0 -40.2 137.1 6 6 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.577 57.8-161.8 -88.7 171.4 52.4 -41.6 139.3 7 7 A S S S+ 0 0 98 1,-0.2 93,-2.6 92,-0.2 2,-0.3 0.936 80.8 23.7 -77.8 -49.0 55.2 -43.6 137.8 8 8 A L E -d 100 0B 93 91,-0.2 2,-0.3 93,-0.0 93,-0.2 -0.873 66.3-168.8-117.2 153.1 55.8 -46.0 140.8 9 9 A L E -d 101 0B 31 91,-2.2 93,-1.8 -2,-0.3 2,-0.4 -0.771 3.1-166.1-146.6 94.2 53.2 -46.8 143.5 10 10 A S E +d 102 0B 67 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.679 22.9 169.1 -79.5 127.7 54.2 -48.6 146.6 11 11 A A E -d 103 0B 2 91,-2.4 93,-3.5 -2,-0.4 2,-0.2 -0.988 30.4-126.6-143.4 150.8 51.2 -49.9 148.4 12 12 A S E > -d 104 0B 34 -2,-0.3 3,-2.0 91,-0.2 64,-0.3 -0.669 43.1 -89.9 -94.5 155.2 50.4 -52.2 151.3 13 13 A V T 3 S+ 0 0 82 91,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.330 117.8 25.0 -61.5 138.3 48.1 -55.1 151.0 14 14 A G T 3 S+ 0 0 47 62,-2.9 -1,-0.3 1,-0.3 63,-0.1 0.040 99.1 120.6 96.2 -28.6 44.6 -54.0 151.9 15 15 A D < - 0 0 78 -3,-2.0 61,-2.2 60,-0.2 2,-0.3 -0.053 62.5-121.3 -63.7 170.3 45.4 -50.4 151.0 16 16 A R - 0 0 168 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.806 27.4-167.1-109.7 153.8 43.6 -48.4 148.3 17 17 A V E - B 0 73A 9 56,-2.0 56,-2.1 -2,-0.3 2,-0.4 -0.955 8.0-159.8-141.0 157.6 45.4 -47.0 145.3 18 18 A T E - B 0 72A 43 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.991 5.0-174.4-139.7 130.4 44.5 -44.5 142.6 19 19 A L E - B 0 71A 1 52,-2.5 52,-3.2 -2,-0.4 2,-0.3 -0.991 12.3-165.9-126.5 134.8 46.1 -44.0 139.2 20 20 A N E -AB 5 70A 60 -15,-2.0 -15,-1.8 -2,-0.4 2,-0.3 -0.862 11.3-165.1-126.7 158.2 45.2 -41.3 137.0 21 21 A a E -AB 4 69A 2 48,-2.7 48,-2.4 -2,-0.3 2,-0.3 -0.971 4.3-162.3-137.8 152.3 45.5 -40.1 133.4 22 22 A K E -AB 3 68A 111 -19,-1.8 -19,-1.8 -2,-0.3 2,-0.2 -0.918 7.6-155.9-130.9 156.3 45.1 -36.9 131.6 23 23 A A E -A 2 0A 9 44,-0.9 -21,-0.2 -2,-0.3 3,-0.1 -0.755 23.1-124.9-129.1 175.7 44.6 -36.2 127.9 24 24 A S S S+ 0 0 85 -23,-0.6 2,-0.3 -2,-0.2 -22,-0.1 0.657 91.2 27.9-100.7 -20.9 45.2 -33.2 125.6 25 25 A H S S- 0 0 141 -24,-0.3 2,-0.2 41,-0.1 66,-0.1 -0.875 100.7 -73.6-134.9 173.6 41.7 -32.9 124.2 26 26 A N + 0 0 114 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.459 42.6 177.2 -75.7 132.5 38.2 -33.8 125.3 27 27 A I > - 0 0 0 39,-1.7 3,-2.7 1,-0.3 2,-0.3 0.171 23.0-145.7-131.6 24.8 37.6 -37.5 125.2 28 28 A N T 3 - 0 0 105 1,-0.3 38,-0.3 38,-0.1 -1,-0.3 -0.308 68.9 -44.5 51.9-108.2 34.1 -37.9 126.6 29 29 A K T 3 S+ 0 0 112 -2,-0.3 2,-1.5 -3,-0.1 -1,-0.3 0.036 95.1 129.3-138.6 25.1 34.3 -41.2 128.4 30 30 A N < + 0 0 4 -3,-2.7 59,-1.5 18,-0.2 60,-0.7 -0.613 36.5 123.0 -87.0 91.1 36.3 -43.3 126.0 31 31 A L E -E 88 0B 1 -2,-1.5 18,-1.9 57,-0.2 2,-0.3 -0.983 36.7-166.9-153.4 134.7 39.0 -44.7 128.2 32 32 A E E -E 87 0B 0 55,-3.2 55,-2.4 -2,-0.3 2,-0.4 -0.793 10.8-143.8-116.0 166.7 40.3 -48.2 129.1 33 33 A W E -EF 86 46B 0 13,-2.3 12,-2.1 -2,-0.3 13,-0.9 -0.994 14.1-166.3-133.8 131.3 42.7 -49.5 131.8 34 34 A Y E -EF 85 44B 0 51,-3.1 51,-2.1 -2,-0.4 2,-0.5 -0.883 9.8-154.6-119.6 149.5 45.1 -52.5 131.3 35 35 A Q E -EF 84 43B 7 8,-2.3 8,-1.7 -2,-0.3 2,-0.8 -0.983 4.9-165.5-119.2 123.6 47.0 -54.5 133.8 36 36 A Q E -E 83 0B 18 47,-2.6 47,-1.9 -2,-0.5 3,-0.1 -0.878 13.3-156.3-110.5 97.1 50.2 -56.2 132.5 37 37 A K > - 0 0 50 -2,-0.8 3,-1.2 4,-0.5 45,-0.2 -0.352 41.2 -79.3 -64.7 153.0 51.1 -58.7 135.1 38 38 A L T 3 S+ 0 0 140 43,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.310 114.3 11.6 -62.8 133.9 54.8 -59.5 135.0 39 39 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.777 114.9 84.1 76.2 27.9 55.8 -62.0 132.3 40 40 A E S < S- 0 0 105 -3,-1.2 -1,-0.3 3,-0.0 3,-0.1 -0.925 83.1 -90.6-150.4 172.5 52.5 -61.8 130.5 41 41 A A - 0 0 23 -2,-0.3 -4,-0.5 1,-0.1 174,-0.1 -0.383 55.7 -88.6 -84.3 167.1 50.6 -59.8 128.0 42 42 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.280 42.2-155.3 -72.8 165.5 48.4 -57.0 129.1 43 43 A K E -F 35 0B 69 -8,-1.7 -8,-2.3 -3,-0.1 2,-0.2 -0.975 18.1-105.9-141.5 155.4 44.8 -57.6 130.0 44 44 A L E +F 34 0B 11 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.558 36.2 161.6 -83.4 144.6 41.6 -55.5 130.1 45 45 A L E + 0 0 5 -12,-2.1 8,-2.6 1,-0.5 2,-0.4 0.635 68.1 8.5-121.6 -60.3 40.1 -54.3 133.4 46 46 A I E -FG 33 52B 1 -13,-0.9 -13,-2.3 6,-0.2 -1,-0.5 -0.964 63.9-175.7-130.1 143.7 37.8 -51.4 132.6 47 47 A Y E >> + G 0 51B 32 4,-0.8 3,-0.8 -2,-0.4 4,-0.7 -0.937 61.4 23.4-138.5 166.3 36.6 -50.0 129.3 48 48 A Y T 34 S- 0 0 57 -2,-0.3 2,-1.7 1,-0.3 -1,-0.2 0.952 128.7 -57.2 36.2 61.7 34.5 -47.1 128.2 49 49 A A T 34 S+ 0 0 5 -18,-1.9 -1,-0.3 -3,-0.2 -19,-0.1 -0.302 126.1 5.5 86.4 -56.8 35.2 -45.1 131.3 50 50 A N T <4 S+ 0 0 104 -2,-1.7 2,-0.5 -3,-0.8 -1,-0.2 -0.169 83.1 126.3-159.9 43.3 34.1 -47.3 134.1 51 51 A N E < -G 47 0B 61 -4,-0.7 -4,-0.8 10,-0.1 10,-0.1 -0.692 50.3-135.4-138.3 82.3 32.9 -50.7 133.2 52 52 A L E -G 46 0B 65 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 0.027 25.9-124.3 -24.8 117.0 34.3 -53.8 134.7 53 53 A Q > - 0 0 67 -8,-2.6 2,-1.6 1,-0.1 3,-1.3 -0.157 39.6 -85.4 -65.0 171.5 35.1 -56.5 132.2 54 54 A T T 3 S+ 0 0 138 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.256 123.5 26.1 -89.0 50.2 33.5 -59.9 132.6 55 55 A G T 3 S+ 0 0 80 -2,-1.6 2,-0.3 1,-0.1 -1,-0.3 0.071 91.2 115.4 176.5 -14.9 36.0 -61.6 135.0 56 56 A I < - 0 0 25 -3,-1.3 2,-0.1 -11,-0.2 -1,-0.1 -0.607 67.1-123.0 -79.2 133.7 37.5 -58.4 136.7 57 57 A S > - 0 0 53 -2,-0.3 3,-1.7 1,-0.1 -4,-0.1 -0.497 21.1-111.6 -77.8 154.4 36.7 -58.3 140.4 58 58 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.1 16,-0.1 0.433 101.2 89.3 -69.2 5.1 34.9 -55.2 141.8 59 59 A R T 3 S+ 0 0 43 14,-0.1 15,-2.0 15,-0.1 2,-0.4 0.692 82.3 72.5 -72.2 -13.8 37.9 -54.0 143.7 60 60 A F E < +C 73 0A 7 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.862 62.4 164.2-101.1 135.5 38.7 -52.1 140.5 61 61 A S E -C 72 0A 55 11,-1.9 11,-2.6 -2,-0.4 2,-0.3 -0.977 19.2-150.5-146.4 152.7 36.6 -49.2 139.5 62 62 A G E +C 71 0A 12 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.910 20.6 155.3-126.4 156.4 37.1 -46.4 136.9 63 63 A S E +C 70 0A 69 7,-1.6 7,-2.6 -2,-0.3 2,-0.2 -0.939 6.1 138.3-161.4 176.2 35.9 -42.8 136.7 64 64 A G E -C 69 0A 29 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.656 27.2-137.9 148.5 157.1 36.9 -39.4 135.2 65 65 A S E > -C 68 0A 96 3,-1.9 3,-2.4 -2,-0.2 2,-1.8 -0.999 66.5 -23.4-144.5 144.8 35.7 -36.3 133.4 66 66 A G T 3 S- 0 0 35 -2,-0.3 -39,-1.7 -38,-0.3 -38,-0.1 -0.380 133.3 -14.3 61.2 -87.1 36.8 -34.2 130.4 67 67 A T T 3 S+ 0 0 34 -2,-1.8 -44,-0.9 -41,-0.2 2,-0.5 0.403 119.6 77.9-128.0 -2.0 40.5 -35.1 130.5 68 68 A D E < +BC 22 65A 77 -3,-2.4 -3,-1.9 -46,-0.2 2,-0.3 -0.956 48.6 173.3-120.5 129.6 41.2 -36.8 133.7 69 69 A Y E -BC 21 64A 0 -48,-2.4 -48,-2.7 -2,-0.5 2,-0.4 -0.943 11.4-158.7-131.6 148.9 40.4 -40.4 134.5 70 70 A T E -BC 20 63A 27 -7,-2.6 -7,-1.6 -2,-0.3 2,-0.4 -0.984 10.5-151.8-134.3 141.5 41.3 -42.5 137.5 71 71 A L E -BC 19 62A 0 -52,-3.2 -52,-2.5 -2,-0.4 2,-0.4 -0.934 20.5-165.4-107.1 135.8 41.5 -46.2 138.3 72 72 A T E -BC 18 61A 26 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.5 -0.975 15.0-166.5-126.2 135.7 40.9 -47.1 141.9 73 73 A I E -BC 17 60A 0 -56,-2.1 -56,-2.0 -2,-0.4 3,-0.2 -0.991 7.6-165.6-117.7 116.1 41.6 -50.4 143.7 74 74 A S S S+ 0 0 59 -15,-2.0 2,-0.5 -2,-0.5 -1,-0.1 0.906 79.6 17.6 -72.1 -45.2 39.8 -50.4 147.0 75 75 A S S S- 0 0 53 -16,-0.1 2,-0.4 -59,-0.1 -1,-0.3 -0.966 83.5-140.7-128.8 111.5 41.6 -53.3 148.7 76 76 A L - 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