==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 27-MAY-97 2BFV . COMPND 2 MOLECULE: FV4155; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.H.TRINH,S.E.V.PHILLIPS . 231 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 39.0 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 0 4 2 2 1 6 1 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 0 2 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 L D 0 0 152 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 123.2 -10.0 27.3 -7.5 2 2 L I - 0 0 10 98,-0.3 2,-0.5 96,-0.1 93,-0.1 -0.521 360.0-145.8 -78.8 130.4 -8.2 28.4 -4.4 3 3 L E - 0 0 133 -2,-0.4 23,-1.5 99,-0.1 2,-0.7 -0.826 5.3-159.8 -98.1 123.4 -4.5 29.1 -4.5 4 4 L L E -A 25 0A 6 -2,-0.5 101,-0.9 99,-0.5 2,-0.4 -0.907 9.4-165.4-109.0 100.0 -2.4 28.2 -1.5 5 5 L T E -A 24 0A 71 19,-2.7 19,-4.0 -2,-0.7 2,-0.4 -0.732 4.4-160.6 -87.4 129.6 0.8 30.2 -1.7 6 6 L Q E -A 23 0A 4 -2,-0.4 17,-0.3 17,-0.3 -2,-0.0 -0.975 14.6-129.0-116.9 130.3 3.5 28.9 0.6 7 7 L S E S+A 22 0A 70 15,-1.3 15,-2.9 -2,-0.4 100,-0.1 -0.989 81.6 25.6-129.7 134.4 6.5 31.1 1.6 8 8 L P - 0 0 38 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.589 62.1-165.0 -88.4 152.8 9.4 30.6 1.5 9 9 L P S S+ 0 0 90 0, 0.0 99,-2.2 0, 0.0 2,-0.4 0.770 87.0 36.0 -65.9 -24.5 9.6 27.9 -1.2 10 10 L S E +d 108 0B 57 97,-0.2 99,-0.2 2,-0.0 97,-0.0 -0.983 63.2 173.0-139.3 125.5 13.1 27.3 0.2 11 11 L L E -d 109 0B 40 97,-2.2 99,-1.0 -2,-0.4 2,-0.4 -0.772 14.7-161.1-133.9 85.7 14.2 27.4 3.8 12 12 L P E -d 110 0B 54 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.549 23.1-175.5 -70.3 123.3 17.7 26.3 4.4 13 13 L V E -d 111 0B 7 97,-3.2 99,-1.2 -2,-0.4 2,-0.3 -0.886 30.1-137.4-128.1 159.9 18.1 25.4 8.1 14 14 L S > - 0 0 64 -2,-0.3 3,-1.0 97,-0.2 2,-0.3 -0.713 48.3 -94.1-102.2 149.8 20.6 24.3 10.7 15 15 L L T 3 S+ 0 0 84 -2,-0.3 69,-0.2 1,-0.2 3,-0.1 -0.551 109.0 34.1 -80.6 140.6 19.4 21.7 13.1 16 16 L G T 3 S+ 0 0 45 67,-2.9 -1,-0.2 1,-0.3 68,-0.1 0.314 91.3 137.6 100.7 2.4 17.9 22.7 16.4 17 17 L D < - 0 0 68 -3,-1.0 66,-1.5 66,-0.3 2,-0.7 -0.384 58.0-121.3 -76.1 148.7 16.5 25.8 14.7 18 18 L Q - 0 0 131 64,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.853 36.5-168.4 -96.2 115.6 13.0 27.2 15.2 19 19 L V E - B 0 80A 8 61,-2.4 61,-2.0 -2,-0.7 2,-0.4 -0.750 19.2-174.8-111.4 156.6 11.1 27.3 11.9 20 20 L S E - B 0 79A 54 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.975 8.8-169.8-141.8 123.0 7.9 28.9 10.7 21 21 L I E - B 0 78A 0 57,-2.1 57,-1.4 -2,-0.4 2,-0.3 -0.935 15.6-137.3-120.4 141.4 6.6 28.2 7.2 22 22 L S E -AB 7 77A 40 -15,-2.9 -15,-1.3 -2,-0.4 2,-0.4 -0.786 16.8-173.4-107.9 152.0 3.7 30.2 5.8 23 23 L a E -AB 6 76A 0 53,-1.8 53,-2.1 -2,-0.3 2,-0.5 -0.965 9.0-166.4-142.4 117.3 0.7 29.3 3.7 24 24 L R E -AB 5 75A 113 -19,-4.0 -19,-2.7 -2,-0.4 2,-0.3 -0.944 10.3-145.7-116.0 128.8 -1.6 31.9 2.3 25 25 L S E -A 4 0A 4 49,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.700 10.1-143.3 -88.7 140.6 -5.0 31.2 0.9 26 26 L S S S+ 0 0 73 -23,-1.5 2,-0.3 -2,-0.3 -1,-0.1 0.717 91.2 33.9 -76.1 -23.7 -6.2 33.2 -2.1 27 27 L Q S S- 0 0 91 -24,-0.2 -1,-0.1 46,-0.1 4,-0.0 -0.954 101.8 -91.3-131.1 149.3 -9.7 33.2 -0.6 28 28 L S - 0 0 40 -2,-0.3 3,-0.5 1,-0.1 46,-0.2 -0.314 23.0-152.9 -61.0 142.0 -10.9 33.2 3.0 29 29 L L S S+ 0 0 0 44,-2.2 7,-1.1 1,-0.2 3,-0.2 0.408 96.8 59.5 -95.7 -3.3 -11.3 29.7 4.5 30 30 L V S S+ 0 0 36 5,-0.3 -1,-0.2 1,-0.1 5,-0.2 0.026 74.7 100.0-108.4 20.3 -13.9 31.1 7.0 31 31 L S S S+ 0 0 72 -3,-0.5 2,-0.2 3,-0.2 -1,-0.1 0.631 91.3 23.9 -82.0 -15.4 -16.0 32.2 4.0 32 32 L N S S- 0 0 37 2,-0.3 66,-0.1 -3,-0.2 65,-0.0 -0.518 103.8 -81.3-126.5-161.5 -18.2 29.1 4.5 33 33 L N S S+ 0 0 165 -2,-0.2 2,-1.3 1,-0.2 -3,-0.1 0.551 111.4 82.7 -84.2 -13.4 -19.1 26.7 7.2 34 34 L R S S- 0 0 78 63,-0.3 2,-0.6 3,-0.0 3,-0.5 -0.748 75.2-167.3 -97.0 80.2 -15.9 24.8 6.6 35 35 L R - 0 0 141 -2,-1.3 -5,-0.3 1,-0.3 3,-0.1 -0.695 59.0 -21.0 -78.4 112.4 -13.9 27.2 8.7 36 36 L N + 0 0 21 -7,-1.1 2,-0.8 -2,-0.6 -1,-0.3 0.935 63.2 175.1 45.8 75.1 -10.1 26.7 8.2 37 37 L Y + 0 0 44 -3,-0.5 59,-1.6 -8,-0.2 2,-0.5 -0.589 27.9 151.5 -98.9 59.5 -9.8 23.3 6.9 38 38 L L E +E 95 0B 0 -2,-0.8 18,-4.2 57,-0.2 2,-0.2 -0.903 18.9 177.3-104.9 124.5 -6.1 23.9 6.5 39 39 L H E -E 94 0B 0 55,-1.9 55,-1.6 -2,-0.5 2,-0.4 -0.694 18.6-142.8-122.8 164.0 -3.7 20.9 6.6 40 40 L W E -EF 93 53B 0 13,-2.6 12,-3.0 53,-0.3 13,-0.9 -1.000 11.4-169.2-133.9 135.0 -0.0 20.2 6.3 41 41 L Y E -EF 92 51B 0 51,-2.9 51,-2.8 -2,-0.4 2,-0.4 -0.970 9.4-150.9-126.3 139.5 1.7 17.3 4.7 42 42 L L E -EF 91 50B 12 8,-2.2 8,-2.5 -2,-0.4 2,-0.4 -0.843 7.1-168.3-106.2 144.7 5.4 16.4 4.9 43 43 L Q E -E 90 0B 13 47,-1.7 47,-2.5 -2,-0.4 5,-0.1 -0.885 5.5-162.9-137.1 99.5 7.0 14.4 2.1 44 44 L K > - 0 0 66 -2,-0.4 3,-1.7 4,-0.4 2,-0.2 -0.592 46.0 -81.0 -81.3 149.5 10.5 13.1 2.9 45 45 L P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.340 115.5 10.0 -60.0 120.0 12.3 12.2 -0.3 46 46 L G T 3 S+ 0 0 76 1,-0.4 2,-0.2 -2,-0.2 -2,-0.0 0.099 112.8 94.1 99.8 -18.5 11.4 8.7 -1.5 47 47 L Q S < S- 0 0 102 -3,-1.7 -1,-0.4 1,-0.1 3,-0.1 -0.641 79.7-103.8-103.3 160.8 8.4 8.4 0.9 48 48 L S - 0 0 12 -2,-0.2 -4,-0.4 1,-0.2 176,-0.1 -0.485 50.6 -83.6 -78.9 150.4 4.8 9.2 0.4 49 49 L P - 0 0 2 0, 0.0 173,-0.4 0, 0.0 2,-0.4 -0.081 44.2-152.1 -55.2 154.5 3.3 12.4 2.0 50 50 L K E -F 42 0B 96 -8,-2.5 -8,-2.2 171,-0.1 2,-0.4 -0.998 20.5-112.4-130.6 137.6 2.3 12.1 5.6 51 51 L L E +F 41 0B 5 169,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.567 41.0 167.3 -71.2 127.1 -0.4 14.1 7.4 52 52 L V E + 0 0 6 -12,-3.0 8,-2.7 -2,-0.4 2,-0.4 0.796 65.0 2.6 -98.5 -70.4 1.4 16.4 9.9 53 53 L I E -FG 40 59B 0 -13,-0.9 -13,-2.6 6,-0.2 2,-0.4 -0.988 65.8-166.9-126.5 128.1 -1.3 18.9 11.1 54 54 L Y E > + G 0 58B 57 4,-2.9 4,-2.0 -2,-0.4 3,-0.3 -0.894 69.5 17.1-116.8 149.5 -4.9 18.9 10.1 55 55 L K T 4 S- 0 0 46 -2,-0.4 2,-2.6 161,-0.3 3,-0.3 0.965 125.9 -65.9 54.1 61.0 -7.5 21.7 10.6 56 56 L V T 4 S+ 0 0 13 -18,-4.2 -1,-0.2 -3,-0.2 14,-0.1 -0.267 129.3 14.9 66.4 -54.7 -4.8 24.4 11.3 57 57 L S T 4 S+ 0 0 63 -2,-2.6 2,-0.9 -3,-0.3 12,-0.4 0.424 85.3 116.5-130.1 0.2 -3.3 23.1 14.5 58 58 L N E < -G 54 0B 71 -4,-2.0 -4,-2.9 -3,-0.3 2,-0.1 -0.699 54.7-144.0 -83.6 103.4 -4.4 19.4 15.2 59 59 L R E -G 53 0B 114 -2,-0.9 -6,-0.2 -6,-0.2 2,-0.2 -0.412 16.7-140.4 -64.6 136.9 -1.3 17.2 15.2 60 60 L F > - 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