==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 16-MAR-93 1NBV . COMPND 2 MOLECULE: IGG2B-KAPPA BV04-01 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.N.HERRON,X.M.HE,A.B.EDMUNDSON . 438 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 68.0 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 . 162 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 66 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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+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 . 1 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 . 3 4 2 2 6 7 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 2 3 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 D 0 0 111 0, 0.0 2,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 37.6 20.9 0.1 23.3 2 2 L V - 0 0 3 98,-0.4 2,-0.3 96,-0.2 93,-0.1 -0.614 360.0-118.4 -96.8 135.9 23.1 2.4 21.2 3 3 L V - 0 0 99 -2,-0.2 23,-0.6 99,-0.1 2,-0.5 -0.708 31.7-156.2 -70.2 136.7 21.6 5.3 19.3 4 4 L M E -A 25 0A 10 99,-0.5 2,-0.6 -2,-0.3 101,-0.3 -0.890 4.7-160.9-123.8 104.4 22.2 4.6 15.6 5 5 L T E -A 24 0A 71 19,-1.5 19,-2.2 -2,-0.5 2,-0.2 -0.726 3.5-158.8 -94.6 119.7 22.3 7.6 13.2 6 6 L Q E -A 23 0A 12 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.524 16.1-123.4 -90.9 156.0 21.8 7.1 9.5 7 7 L T E S+A 22 0A 52 15,-2.0 15,-2.8 -2,-0.2 2,-0.2 -0.906 77.1 10.0-152.1 123.5 22.9 9.5 6.8 8 8 L P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.468 60.5-154.2 -89.1-149.7 21.3 10.8 4.7 9 9 L L S S+ 0 0 110 1,-0.5 99,-2.9 -2,-0.2 2,-0.4 0.730 86.8 26.4-109.9 -47.0 17.5 10.2 5.2 10 10 L S E S-d 108 0B 52 97,-0.2 -1,-0.5 99,-0.1 99,-0.2 -0.884 71.7-167.1-111.2 143.5 16.6 10.6 1.5 11 11 L L E -d 109 0B 30 97,-1.6 99,-1.7 -2,-0.4 2,-0.3 -0.887 9.7-152.1-137.9 104.5 19.0 9.8 -1.2 12 12 L P E +d 110 0B 51 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.623 29.2 167.9 -72.1 125.6 18.3 10.9 -4.8 13 13 L V E -d 111 0B 5 97,-1.5 99,-1.5 -2,-0.3 2,-0.3 -0.992 29.3-137.4-141.4 151.1 20.1 8.5 -7.2 14 14 L S > - 0 0 47 -2,-0.3 3,-2.7 97,-0.2 2,-0.7 -0.750 46.0 -84.7-102.2 150.5 20.0 7.7 -10.9 15 15 L L T 3 S+ 0 0 107 -2,-0.3 69,-0.2 1,-0.3 3,-0.1 -0.427 122.2 23.4 -62.5 106.7 20.1 4.2 -12.2 16 16 L G T 3 S+ 0 0 25 67,-1.5 -1,-0.3 -2,-0.7 68,-0.1 0.278 95.1 132.3 115.9 2.5 23.7 3.2 -12.3 17 17 L D < - 0 0 60 -3,-2.7 66,-2.5 66,-0.3 2,-0.6 -0.113 62.1-116.7 -66.7 171.7 24.7 5.7 -9.7 18 18 L Q - 0 0 99 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.982 33.6-164.5-114.7 108.9 26.9 4.8 -6.8 19 19 L A E - B 0 80A 2 61,-2.0 61,-2.1 -2,-0.6 2,-0.3 -0.705 6.5-165.5 -91.6 150.2 25.0 5.3 -3.6 20 20 L S E - B 0 79A 49 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.890 0.2-166.9-141.4 102.9 26.6 5.4 -0.1 21 21 L I E - B 0 78A 0 57,-2.2 57,-2.9 -2,-0.3 2,-0.3 -0.779 12.1-154.7 -94.8 134.7 24.6 5.1 3.1 22 22 L S E -AB 7 77A 25 -15,-2.8 -15,-2.0 -2,-0.5 2,-0.3 -0.774 10.3-173.0-106.0 150.2 26.3 6.0 6.3 23 23 L a E -AB 6 76A 0 53,-1.6 53,-3.2 -2,-0.3 2,-0.3 -0.971 2.4-170.9-150.5 133.0 25.6 4.7 9.8 24 24 L R E -AB 5 75A 66 -19,-2.2 -19,-1.5 -2,-0.3 2,-0.2 -0.901 7.0-152.6-127.1 156.4 26.9 5.8 13.2 25 25 L S E -A 4 0A 13 49,-1.2 -21,-0.2 -2,-0.3 49,-0.0 -0.653 22.4-134.7-118.2 168.5 26.8 4.6 16.8 26 26 L S S S+ 0 0 70 -23,-0.6 -22,-0.1 -2,-0.2 48,-0.1 0.530 96.0 18.8 -98.5 -16.9 27.1 6.3 20.2 27 27 L Q S S- 0 0 108 -24,-0.3 2,-0.4 46,-0.1 -2,-0.2 0.009 100.1 -75.5-119.4-140.0 29.4 3.5 21.4 28 28 L S - 0 0 50 2,-0.1 46,-0.2 -2,-0.0 -2,-0.0 -0.974 26.3-148.2-133.6 128.4 31.6 0.8 19.8 29 29 L L + 0 0 0 44,-1.0 8,-1.1 -2,-0.4 2,-0.6 -0.076 57.5 122.9 -91.7 24.8 29.9 -2.2 18.3 30 30 L V - 0 0 71 6,-0.2 -2,-0.1 5,-0.1 3,-0.1 -0.816 39.4-171.7 -93.8 122.0 32.9 -4.5 19.2 31 31 L H - 0 0 99 -2,-0.6 5,-0.3 1,-0.3 3,-0.1 -0.091 36.7-106.7 -81.0-167.9 32.2 -7.6 21.3 32 32 L S S > S+ 0 0 91 1,-0.3 3,-1.1 3,-0.1 -1,-0.3 0.459 98.2 10.1 -88.3-114.1 35.3 -9.5 22.5 33 33 L N T 3 S+ 0 0 148 1,-0.2 2,-1.7 -2,-0.1 -1,-0.3 0.133 128.3 38.6 -55.3 174.0 35.2 -12.7 20.4 34 34 L G T 3 S- 0 0 50 -3,-0.1 -1,-0.2 2,-0.1 290,-0.0 -0.124 104.0-148.4 77.7 -48.3 32.7 -12.9 17.5 35 35 L N < + 0 0 88 -2,-1.7 -5,-0.1 -3,-1.1 -3,-0.1 0.651 41.1 2.4 66.2 157.8 33.6 -9.3 16.9 36 36 L T - 0 0 29 -5,-0.3 2,-0.8 1,-0.1 -6,-0.2 0.526 60.9-164.0 -10.4 92.5 31.9 -6.1 15.6 37 37 L Y + 0 0 40 -8,-1.1 59,-0.9 18,-0.2 60,-0.5 -0.794 31.3 134.1 -91.2 105.0 28.3 -6.9 14.7 38 38 L L E -E 95 0B 0 -2,-0.8 18,-2.7 57,-0.2 2,-0.3 -0.920 27.4-179.1-140.6 143.2 26.6 -4.3 12.5 39 39 L H E -E 94 0B 0 55,-1.5 55,-1.3 -2,-0.3 2,-0.4 -0.786 19.4-130.2-135.8 175.4 24.4 -5.4 9.6 40 40 L W E -EF 93 53B 0 13,-2.5 12,-3.4 -2,-0.3 13,-0.9 -0.972 18.1-171.5-132.9 140.3 22.3 -3.9 6.7 41 41 L Y E -EF 92 51B 0 51,-2.0 51,-1.1 -2,-0.4 2,-0.4 -0.855 13.1-148.0-124.0 160.6 18.8 -4.7 5.6 42 42 L L E -EF 91 50B 4 8,-2.0 8,-2.1 -2,-0.3 2,-0.5 -0.983 11.7-168.8-125.5 118.9 16.7 -3.7 2.6 43 43 L Q E -EF 90 49B 16 47,-2.3 47,-2.5 -2,-0.4 5,-0.1 -0.953 9.1-153.5-103.6 129.3 12.9 -3.4 3.1 44 44 L K > - 0 0 35 4,-0.6 3,-1.9 -2,-0.5 45,-0.1 -0.866 40.9 -87.1-100.5 136.7 10.8 -3.0 -0.1 45 45 L P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.179 120.9 18.3 -44.5 110.0 7.5 -1.2 0.2 46 46 L G T 3 S+ 0 0 79 1,-0.4 2,-0.3 -3,-0.0 -3,-0.0 0.660 114.2 79.6 96.6 21.6 5.2 -4.1 1.1 47 47 L Q S < S- 0 0 109 -3,-1.9 -1,-0.4 3,-0.0 3,-0.1 -0.876 77.5 -98.1-143.3 171.9 7.8 -6.7 2.3 48 48 L S - 0 0 29 -2,-0.3 -4,-0.6 1,-0.2 -6,-0.1 -0.378 59.1 -70.1 -81.1 169.3 9.9 -7.6 5.4 49 49 L P E -F 43 0B 7 0, 0.0 2,-0.5 0, 0.0 282,-0.3 -0.284 41.5-143.2 -62.1 137.9 13.6 -6.6 5.7 50 50 L K E -F 42 0B 128 -8,-2.1 -8,-2.0 -3,-0.1 2,-0.5 -0.958 17.2-128.4-102.4 121.1 16.1 -8.4 3.5 51 51 L L E +F 41 0B 8 278,-0.5 -10,-0.3 -2,-0.5 9,-0.1 -0.689 36.7 165.8 -66.0 125.3 19.5 -9.1 5.2 52 52 L L E + 0 0 9 -12,-3.4 8,-1.8 -2,-0.5 2,-0.4 0.820 61.8 5.4-103.9 -58.8 22.2 -7.7 2.9 53 53 L I E -FG 40 59B 0 -13,-0.9 -13,-2.5 6,-0.2 -1,-0.4 -0.984 60.7-164.0-130.6 137.8 25.5 -7.6 5.0 54 54 L Y E >> S+ G 0 58B 34 4,-1.8 4,-2.1 -2,-0.4 3,-0.7 -0.740 70.2 14.0-113.5 166.5 26.3 -8.9 8.6 55 55 L K T 34 S- 0 0 58 1,-0.3 2,-1.7 -2,-0.3 -16,-0.2 0.797 126.1 -60.9 34.1 64.9 29.2 -8.0 10.8 56 56 L V T 34 S+ 0 0 14 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.224 127.7 12.8 74.5 -43.6 30.4 -5.0 8.8 57 57 L S T <4 S+ 0 0 56 -2,-1.7 2,-0.5 -3,-0.7 12,-0.2 0.400 81.1 114.0-153.5 8.6 31.2 -6.6 5.5 58 58 L N E < -G 54 0B 75 -4,-2.1 -4,-1.8 10,-0.1 2,-0.1 -0.811 55.8-135.8 -94.7 125.2 30.0 -10.1 4.8 59 59 L R E -G 53 0B 79 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.445 22.6-122.3 -66.4 156.0 27.4 -10.4 2.0 60 60 L F > - 0 0 40 -8,-1.8 3,-2.0 1,-0.1 2,-0.3 -0.521 49.6 -66.3 -93.0 162.4 24.5 -12.7 2.8 61 61 L S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.400 125.2 7.0 -49.8 108.7 23.7 -15.7 0.6 62 62 L G T 3 S+ 0 0 69 -2,-0.3 -1,-0.3 1,-0.3 -10,-0.0 0.510 78.8 138.2 93.6 8.2 22.6 -13.9 -2.6 63 63 L V < - 0 0 22 -3,-2.0 -1,-0.3 -11,-0.2 2,-0.1 -0.724 61.7-115.2 -75.9 132.3 23.2 -10.2 -2.2 64 64 L P > - 0 0 49 0, 0.0 3,-1.2 0, 0.0 -1,-0.0 -0.415 29.0-108.4 -63.0 159.0 24.6 -9.1 -5.6 65 65 L D T 3 S+ 0 0 138 1,-0.3 -2,-0.0 -2,-0.1 16,-0.0 0.231 104.8 86.0 -86.9 13.4 28.2 -8.0 -5.2 66 66 L R T 3 S+ 0 0 45 16,-0.1 15,-2.9 14,-0.1 2,-0.5 0.465 76.2 85.1 -83.5 -4.6 27.5 -4.3 -5.8 67 67 L F E < +C 80 0A 5 -3,-1.2 2,-0.4 13,-0.2 13,-0.2 -0.919 58.0 170.0-103.9 125.4 26.7 -4.1 -2.1 68 68 L S E -C 79 0A 33 11,-2.7 11,-3.3 -2,-0.5 2,-0.4 -0.987 19.2-159.8-134.7 145.3 29.6 -3.5 0.3 69 69 L G E +C 78 0A 6 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.919 19.2 161.5-116.6 147.4 30.0 -2.6 3.9 70 70 L S E +C 77 0A 46 7,-1.5 7,-2.0 -2,-0.4 2,-0.2 -0.861 20.8 91.5-145.1 172.3 33.1 -1.1 5.5 71 71 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.556 44.5-131.6 127.2 176.2 33.8 0.7 8.7 72 72 L S E > -C 75 0A 92 3,-1.0 2,-1.2 -2,-0.2 3,-1.2 -0.954 63.2 -18.8-159.5 149.8 34.9 0.1 12.3 73 73 L G T 3 S+ 0 0 15 -2,-0.3 -44,-1.0 1,-0.3 -46,-0.1 -0.319 130.1 8.2 62.8 -88.2 33.8 1.1 15.8 74 74 L T T 3 S+ 0 0 76 -2,-1.2 -49,-1.2 1,-0.2 2,-0.5 0.892 121.3 46.3 -88.8 -52.8 31.7 4.2 15.3 75 75 L D E < +BC 24 72A 75 -3,-1.2 -3,-1.0 -51,-0.2 -51,-0.2 -0.893 56.6 179.3-119.6 124.3 31.0 4.7 11.6 76 76 L F E -BC 23 71A 0 -53,-3.2 -53,-1.6 -2,-0.5 2,-0.3 -0.578 10.3-152.9-115.6 166.7 30.0 2.2 8.9 77 77 L T E -BC 22 70A 31 -7,-2.0 -7,-1.5 -21,-0.2 2,-0.5 -0.968 9.2-157.9-150.5 134.8 29.2 2.5 5.2 78 78 L L E -BC 21 69A 0 -57,-2.9 -57,-2.2 -2,-0.3 2,-0.4 -0.968 15.1-166.3-108.4 116.6 27.1 0.7 2.7 79 79 L K E -BC 20 68A 74 -11,-3.3 -11,-2.7 -2,-0.5 2,-0.3 -0.850 6.8-169.8-102.8 146.6 28.3 1.2 -0.9 80 80 L I E > -BC 19 67A 0 -61,-2.1 -61,-2.0 -2,-0.4 3,-0.6 -0.898 11.7-160.0-140.1 92.8 25.9 0.1 -3.7 81 81 L S T 3 S+ 0 0 48 -15,-2.9 2,-0.3 -2,-0.3 -1,-0.1 0.717 75.8 12.5 -53.6 -58.7 27.9 0.3 -6.9 82 82 L R T 3 S- 0 0 153 -64,-0.1 -1,-0.3 -16,-0.0 -64,-0.2 -0.761 85.9-141.1-122.4 92.6 25.5 0.5 -9.8 83 83 L V < - 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