==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-MAY-07 2PR4 . COMPND 2 MOLECULE: NMAB 2F5 FAB' HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.HYNES,S.BRYSON,J.P.JULIEN,A.CUNNINGHAM,E.F.PAI . 431 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 5 4 2 4 8 2 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 . 1 0 5 1 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 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 L A 0 0 124 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 145.9 -8.9 22.1 24.4 2 2 L L - 0 0 15 93,-0.1 2,-0.4 92,-0.1 95,-0.0 -0.397 360.0-151.1 -63.3 135.0 -8.1 19.6 21.6 3 3 L Q - 0 0 131 -2,-0.1 23,-2.3 94,-0.0 2,-0.6 -0.923 10.5-161.7-114.8 134.9 -5.7 16.9 22.9 4 4 L L E -A 25 0A 17 -2,-0.4 2,-0.5 94,-0.3 96,-0.5 -0.966 12.4-166.5-114.3 116.6 -3.2 15.1 20.8 5 5 L T E -A 24 0A 62 19,-2.8 19,-2.6 -2,-0.6 2,-0.4 -0.917 3.5-157.0-111.0 124.6 -1.9 11.8 22.4 6 6 L Q E -A 23 0A 12 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.832 18.1-127.1-102.1 134.8 1.1 10.0 21.1 7 7 L S E S+A 22 0A 47 15,-2.1 15,-2.6 -2,-0.4 2,-0.1 -0.998 83.1 21.3-137.9 137.2 1.7 6.3 21.8 8 8 L P - 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.623 69.6-156.9 -83.7 156.9 3.8 4.8 22.8 9 9 L S S S+ 0 0 94 1,-0.2 94,-2.7 93,-0.2 2,-0.3 0.870 84.0 19.4 -60.8 -35.3 5.5 7.7 24.7 10 10 L S E +d 103 0B 63 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.983 69.3 179.9-136.9 146.5 8.7 5.8 24.6 11 11 L L E -d 104 0B 30 92,-3.3 94,-2.6 -2,-0.3 2,-0.5 -0.984 15.0-152.1-150.5 133.6 10.0 2.9 22.4 12 12 L S E +d 105 0B 35 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.909 30.6 155.2-107.8 133.8 13.2 1.0 22.2 13 13 L A E -d 106 0B 0 92,-2.8 94,-2.8 -2,-0.5 2,-0.3 -0.856 32.2-120.1-146.0 179.1 14.2 -0.5 18.9 14 14 L S > - 0 0 45 -2,-0.3 3,-2.0 92,-0.2 64,-0.4 -0.846 42.1 -82.4-125.1 161.7 17.1 -1.7 16.8 15 15 L V T 3 S+ 0 0 76 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.416 118.5 27.5 -61.8 131.9 18.6 -0.7 13.4 16 16 L G T 3 S+ 0 0 40 62,-2.5 -1,-0.3 1,-0.3 61,-0.2 0.366 91.6 132.8 96.1 -6.7 16.6 -2.5 10.7 17 17 L D < - 0 0 51 -3,-2.0 61,-1.7 61,-0.1 2,-0.6 -0.413 54.8-132.6 -76.7 156.7 13.4 -2.7 12.8 18 18 L R + 0 0 173 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.957 33.5 177.2-109.7 117.3 10.1 -1.7 11.4 19 19 L I E - B 0 75A 13 56,-1.7 56,-2.7 -2,-0.6 2,-0.4 -0.934 17.9-164.1-125.4 150.5 8.2 0.6 13.8 20 20 L T E - B 0 74A 71 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.999 8.3-166.9-134.0 129.6 4.9 2.4 13.7 21 21 L I E - B 0 73A 2 52,-3.1 52,-2.7 -2,-0.4 2,-0.3 -0.833 9.8-143.9-115.0 152.4 4.0 5.2 16.0 22 22 L T E -AB 7 72A 44 -15,-2.6 -15,-2.1 -2,-0.3 2,-0.4 -0.866 14.2-170.3-124.4 156.9 0.5 6.7 16.6 23 23 L a E -AB 6 71A 1 48,-2.4 48,-1.2 -2,-0.3 2,-0.4 -0.981 12.3-166.2-141.9 121.9 -1.0 10.1 17.3 24 24 L R E -AB 5 70A 99 -19,-2.6 -19,-2.8 -2,-0.4 2,-0.4 -0.926 7.8-148.9-117.0 138.3 -4.7 10.4 18.2 25 25 L A E -A 4 0A 3 44,-1.6 -21,-0.2 -2,-0.4 4,-0.1 -0.879 15.3-138.9-107.1 135.7 -6.8 13.6 18.3 26 26 L S S S+ 0 0 74 -23,-2.3 2,-0.3 -2,-0.4 -1,-0.1 0.701 93.3 31.5 -62.0 -20.4 -9.7 14.2 20.7 27 27 L Q S S- 0 0 97 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.979 103.5 -83.5-138.8 150.3 -11.6 15.8 17.9 28 28 L G + 0 0 40 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.260 39.1 175.2 -55.1 130.2 -11.6 15.2 14.1 29 29 L V > - 0 0 0 39,-2.2 3,-2.2 1,-0.4 62,-0.2 0.127 29.3-142.7-122.9 20.0 -8.9 17.1 12.3 30 30 L T T 3 - 0 0 71 1,-0.3 38,-1.3 2,-0.1 -1,-0.4 -0.327 68.1 -35.4 53.5-124.6 -9.4 15.8 8.8 31 31 L S T 3 S+ 0 0 39 36,-0.2 2,-2.3 1,-0.1 -1,-0.3 0.236 101.7 120.6-111.6 13.1 -6.0 15.4 7.2 32 32 L A < + 0 0 2 -3,-2.2 59,-2.3 18,-0.2 2,-0.4 -0.329 42.4 118.8 -77.3 61.0 -4.4 18.4 8.9 33 33 L L E -E 90 0B 0 -2,-2.3 18,-3.2 57,-0.2 2,-0.3 -0.989 40.1-169.3-131.8 133.9 -1.6 16.4 10.7 34 34 L A E -E 89 0B 0 55,-2.7 55,-1.8 -2,-0.4 2,-0.4 -0.908 9.9-147.7-121.3 148.0 2.2 16.7 10.3 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.1 -2,-0.3 13,-1.2 -0.937 16.1-173.8-115.2 138.1 4.9 14.5 11.7 36 36 L Y E -EF 87 46B 0 51,-3.0 51,-2.2 -2,-0.4 2,-0.4 -0.958 16.4-147.8-131.2 149.5 8.4 15.7 12.7 37 37 L R E -EF 86 45B 17 8,-2.3 8,-1.8 -2,-0.3 2,-0.5 -0.940 16.5-165.5-112.3 136.1 11.6 14.1 13.8 38 38 L Q E -E 85 0B 16 47,-2.7 47,-2.0 -2,-0.4 3,-0.1 -0.950 6.8-160.0-130.9 116.2 13.8 15.9 16.3 39 39 L K > - 0 0 86 -2,-0.5 3,-2.3 4,-0.4 45,-0.1 -0.683 46.1 -84.5 -87.1 143.0 17.4 15.1 17.0 40 40 L P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.203 115.1 13.8 -50.1 129.4 18.7 16.4 20.3 41 41 L G T 3 S+ 0 0 88 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.415 112.2 93.8 84.6 -1.9 19.9 20.0 20.1 42 42 L S S < S- 0 0 52 -3,-2.3 -1,-0.3 1,-0.0 3,-0.1 -0.800 78.8-103.9-120.0 162.2 18.3 20.5 16.7 43 43 L P - 0 0 38 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.392 52.4 -79.8 -80.3 164.2 14.9 21.9 15.6 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.243 43.6-146.8 -60.7 152.0 12.1 19.7 14.5 45 45 L Q E -F 37 0B 92 -8,-1.8 -8,-2.3 -3,-0.1 2,-0.2 -0.988 17.0-117.8-127.8 122.9 12.3 18.4 10.9 46 46 L L E +F 36 0B 7 -2,-0.4 -10,-0.2 279,-0.4 3,-0.1 -0.386 39.1 162.5 -62.4 125.8 9.2 17.8 8.8 47 47 L L E + 0 0 1 -12,-3.1 8,-2.7 1,-0.4 2,-0.4 0.792 67.1 14.9-106.2 -56.1 8.8 14.2 7.7 48 48 L I E -FG 35 54B 0 -13,-1.2 -13,-2.5 6,-0.2 -1,-0.4 -0.973 64.0-171.6-127.3 138.0 5.1 13.9 6.6 49 49 L Y E > + G 0 53B 47 4,-2.7 4,-2.3 -2,-0.4 3,-0.4 -0.888 69.4 23.4-125.9 157.4 2.6 16.7 5.9 50 50 L D T 4 S- 0 0 29 272,-1.8 2,-2.2 -2,-0.3 -1,-0.2 0.885 122.2 -77.7 55.2 40.4 -1.1 16.5 5.3 51 51 L A T 4 S+ 0 0 1 -18,-3.2 -1,-0.3 271,-0.3 21,-0.2 -0.122 127.5 27.4 67.7 -41.3 -1.2 13.2 7.2 52 52 L S T 4 S+ 0 0 76 -2,-2.2 2,-0.5 -3,-0.4 12,-0.4 0.405 87.6 110.8-131.9 1.3 0.2 11.0 4.4 53 53 L S E < -G 49 0B 35 -4,-2.3 -4,-2.7 266,-0.1 2,-0.5 -0.706 61.2-134.6 -88.1 127.5 2.4 13.2 2.1 54 54 L L E -G 48 0B 65 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.666 26.9-120.3 -79.4 120.1 6.1 12.5 2.2 55 55 L E > - 0 0 29 -8,-2.7 3,-2.3 -2,-0.5 -1,-0.1 -0.362 36.0 -96.1 -63.1 137.7 8.0 15.8 2.5 56 56 L S T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.281 111.9 22.6 -55.6 131.0 10.4 16.4 -0.4 57 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.326 92.7 123.5 93.4 -8.5 13.9 15.3 0.5 58 58 L V < - 0 0 20 -3,-2.3 -1,-0.3 -11,-0.1 -11,-0.1 -0.758 69.5-104.5 -89.8 130.0 12.7 12.9 3.2 59 59 L P > - 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.083 23.3-115.6 -52.6 148.1 13.9 9.3 2.8 60 60 L S T 3 S+ 0 0 117 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.637 103.3 86.3 -60.3 -15.4 11.4 6.6 1.6 61 61 L R T 3 S+ 0 0 44 14,-0.1 15,-1.8 16,-0.0 -1,-0.3 0.903 80.7 71.7 -50.1 -46.5 11.8 4.9 4.9 62 62 L F E < +C 75 0A 5 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.503 55.0 159.7 -81.8 142.6 9.0 7.1 6.3 63 63 L S E -C 74 0A 57 11,-1.7 11,-3.1 -2,-0.2 2,-0.3 -0.976 15.9-160.7-153.5 152.0 5.3 6.9 5.5 64 64 L G E +C 73 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.956 9.4 174.8-137.3 156.9 2.2 8.2 7.3 65 65 L S E +C 72 0A 62 7,-2.0 7,-3.0 -2,-0.3 2,-0.2 -0.988 24.5 83.6-156.6 160.2 -1.5 7.4 7.2 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.613 35.2-151.1 130.8 169.7 -4.7 8.3 8.9 67 67 L S E > +C 70 0A 79 3,-1.3 3,-1.8 -2,-0.2 2,-0.9 -0.958 64.2 16.0-168.1 162.7 -7.5 10.8 9.0 68 68 L G T 3 S- 0 0 23 -38,-1.3 -39,-2.2 -2,-0.3 -41,-0.1 -0.519 132.3 -20.9 69.6-103.4 -10.0 12.2 11.4 69 69 L T T 3 S+ 0 0 44 -2,-0.9 -44,-1.6 -41,-0.2 2,-0.5 0.456 121.2 79.4-119.2 -5.4 -8.7 11.2 14.8 70 70 L E E < +BC 24 67A 96 -3,-1.8 -3,-1.3 -46,-0.2 2,-0.3 -0.920 51.8 161.9-112.0 126.0 -6.4 8.3 14.0 71 71 L F E -BC 23 66A 3 -48,-1.2 -48,-2.4 -2,-0.5 2,-0.3 -0.999 12.7-170.9-143.9 144.0 -2.9 8.8 12.6 72 72 L T E -BC 22 65A 41 -7,-3.0 -7,-2.0 -2,-0.3 2,-0.4 -0.955 12.2-157.7-135.6 153.8 0.3 6.7 12.3 73 73 L L E -BC 21 64A 2 -52,-2.7 -52,-3.1 -2,-0.3 2,-0.4 -0.995 18.6-169.0-125.7 130.5 3.9 7.2 11.3 74 74 L T E -BC 20 63A 18 -11,-3.1 -11,-1.7 -2,-0.4 2,-0.5 -0.978 12.1-161.6-128.4 139.9 5.9 4.2 10.1 75 75 L I E -BC 19 62A 2 -56,-2.7 -56,-1.7 -2,-0.4 2,-0.8 -0.980 12.3-149.2-118.8 121.5 9.6 3.7 9.5 76 76 L S S S- 0 0 46 -15,-1.8 -58,-0.2 -2,-0.5 -59,-0.1 -0.836 81.7 -1.8 -92.2 110.8 10.6 0.7 7.3 77 77 L T S S- 0 0 64 -2,-0.8 -1,-0.3 -60,-0.3 -59,-0.2 0.882 88.1-121.8 70.8 98.8 14.0 -0.3 8.6 78 78 L L - 0 0 0 -61,-1.7 -62,-2.5 -64,-0.4 -61,-0.1 -0.456 26.6-151.1 -69.8 140.8 15.1 2.0 11.4 79 79 L R > - 0 0 102 -64,-0.2 3,-3.3 -2,-0.1 4,-0.4 -0.843 28.4-105.8-113.0 154.5 18.4 3.7 10.7 80 80 L P G > S+ 0 0 68 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.801 121.2 55.0 -47.9 -33.3 20.9 4.9 13.3 81 81 L E G 3 S+ 0 0 87 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.522 92.9 72.8 -80.4 -2.5 19.9 8.5 12.7 82 82 L D G < + 0 0 1 -3,-3.3 2,-1.3 2,-0.1 -1,-0.2 0.566 65.4 104.5 -86.7 -8.6 16.2 7.6 13.4 83 83 L F < + 0 0 41 -3,-1.0 2,-0.3 -4,-0.4 22,-0.1 -0.629 62.7 89.6 -75.3 99.5 16.9 7.2 17.1 84 84 L A S S- 0 0 8 -2,-1.3 20,-2.7 20,-0.1 2,-0.4 -0.875 82.2 -67.2-166.3-165.1 15.3 10.5 18.2 85 85 L T E -EH 38 103B 24 -47,-2.0 -47,-2.7 -2,-0.3 2,-0.4 -0.903 40.1-156.1-110.9 135.5 12.0 12.0 19.3 86 86 L Y E -EH 37 102B 0 16,-2.3 16,-2.0 -2,-0.4 2,-0.3 -0.893 8.3-170.6-113.8 140.3 9.0 12.3 17.0 87 87 L Y E -E 36 0B 13 -51,-2.2 -51,-3.0 -2,-0.4 2,-0.3 -0.938 10.7-151.8-128.1 150.5 6.1 14.7 17.3 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.6 -53,-0.2 2,-0.3 -0.825 13.6-165.1-113.5 156.9 2.8 15.1 15.5 89 89 L Q E -EI 34 98B 0 -55,-1.8 -55,-2.7 -2,-0.3 2,-0.4 -0.980 10.4-147.0-148.1 133.1 1.0 18.4 15.1 90 90 L Q E +E 33 0B 0 7,-2.2 -57,-0.2 -2,-0.3 233,-0.1 -0.854 14.3 177.8-102.8 131.2 -2.5 19.2 14.1 91 91 L L + 0 0 7 -59,-2.3 -58,-0.1 -2,-0.4 3,-0.1 -0.061 61.0 88.7-122.0 31.2 -3.3 22.4 12.1 92 92 L H S S+ 0 0 72 -60,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.808 92.3 33.5 -94.6 -37.9 -7.0 22.1 11.7 93 93 L F S S- 0 0 81 2,-0.2 4,-0.4 -61,-0.2 -1,-0.3 -0.970 97.4 -87.8-123.8 135.4 -8.1 23.9 14.8 94 94 L Y S S+ 0 0 84 -2,-0.4 2,-0.1 2,-0.1 -92,-0.1 -0.668 107.9 51.0 -83.3 137.1 -6.4 26.8 16.6 95 95 L P S S- 0 0 27 0, 0.0 2,-2.1 0, 0.0 -2,-0.2 0.487 88.2-136.8 -77.0 147.0 -4.2 26.5 18.6 96 96 L H - 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