==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-APR-04 1T2Q . COMPND 2 MOLECULE: FAB NNA7 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.XIE,S.C.SONG,S.L.SPITALNIK,J.E.WEDEKIND . 434 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 40.8 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 . 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 . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 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 2 8 2 4 9 1 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 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 2 L E 0 0 227 0, 0.0 2,-0.8 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 150.9 49.1 0.9 24.7 2 3 L L - 0 0 20 98,-0.2 2,-0.5 96,-0.1 96,-0.0 -0.793 360.0-159.5 -90.8 114.3 46.3 2.6 26.6 3 4 L V - 0 0 72 -2,-0.8 23,-1.6 99,-0.0 2,-0.7 -0.825 8.9-158.6-101.1 128.4 44.3 4.7 24.1 4 5 L M E -A 25 0A 12 -2,-0.5 2,-0.6 99,-0.4 101,-0.5 -0.914 11.8-165.4-105.3 112.4 42.0 7.5 25.3 5 6 L T E -A 24 0A 82 19,-3.5 19,-2.5 -2,-0.7 2,-0.3 -0.887 1.9-167.0-106.1 114.4 39.4 8.3 22.6 6 7 L Q E -A 23 0A 6 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.770 16.0-131.4 -98.1 144.8 37.5 11.6 22.9 7 8 L S E S+A 22 0A 70 15,-2.2 15,-3.1 -2,-0.3 2,-0.1 -0.974 80.5 23.7-149.8 130.5 34.4 12.3 20.9 8 9 L P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.644 64.9-164.5 -80.6 171.8 33.7 14.6 19.3 9 10 L L S S+ 0 0 106 1,-0.3 99,-2.9 98,-0.1 2,-0.4 0.778 84.9 33.6 -86.3 -31.0 37.1 16.1 18.5 10 11 L S E S-d 108 0B 38 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.991 70.8-174.4-124.8 132.1 35.5 19.4 17.4 11 12 L L E -d 109 0B 32 97,-3.1 99,-1.4 -2,-0.4 2,-0.1 -0.770 7.3-162.2-134.4 92.1 32.4 20.7 19.1 12 13 L P E +d 110 0B 49 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.475 23.0 172.3 -68.5 138.2 30.7 23.8 17.7 13 14 L V E -d 111 0B 7 97,-2.4 99,-2.2 -2,-0.1 2,-0.4 -0.994 32.6-128.3-149.1 153.7 28.3 25.3 20.3 14 15 L S > - 0 0 40 -2,-0.3 3,-2.2 97,-0.2 69,-0.3 -0.818 46.0 -96.2 -99.4 142.5 26.2 28.4 20.8 15 16 L L T 3 S+ 0 0 90 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.346 113.1 29.9 -56.9 134.4 26.6 30.3 24.1 16 17 L G T 3 S+ 0 0 46 67,-2.9 -1,-0.3 1,-0.4 68,-0.1 0.176 96.3 114.2 100.7 -17.9 24.0 29.1 26.5 17 18 L D S < S- 0 0 76 -3,-2.2 66,-3.0 66,-0.2 -1,-0.4 -0.362 70.3-104.7 -85.6 167.3 23.7 25.6 25.1 18 19 L Q - 0 0 161 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.690 34.1-165.1 -90.2 143.3 24.5 22.3 26.7 19 20 L A E - B 0 80A 7 61,-2.3 61,-2.7 -2,-0.3 2,-0.4 -0.975 5.5-167.2-130.8 144.5 27.7 20.5 25.6 20 21 L S E - B 0 79A 66 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.990 1.3-165.9-137.4 127.7 28.8 16.9 26.2 21 22 L I E - B 0 78A 0 57,-3.1 57,-2.5 -2,-0.4 2,-0.3 -0.949 9.5-150.1-118.2 127.2 32.2 15.4 25.6 22 23 L S E -AB 7 77A 27 -15,-3.1 -15,-2.2 -2,-0.5 2,-0.4 -0.710 12.4-177.8 -97.2 144.1 32.9 11.7 25.6 23 24 L a E -AB 6 76A 0 53,-2.3 53,-2.4 -2,-0.3 2,-0.4 -0.961 5.2-178.9-142.1 118.8 36.2 9.9 26.6 24 25 L R E -AB 5 75A 151 -19,-2.5 -19,-3.5 -2,-0.4 2,-0.3 -0.967 13.2-147.9-122.7 137.4 36.6 6.2 26.3 25 26 L S E -A 4 0A 11 49,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.767 20.7-129.0-104.3 150.2 39.7 4.2 27.3 26 27 L S S S+ 0 0 71 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.623 97.4 20.0 -69.1 -14.1 40.9 1.0 25.6 27 28 L Q S S- 0 0 91 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.985 103.9 -71.8-152.5 155.3 41.0 -0.6 29.0 28 29 L S - 0 0 49 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.109 26.8-154.3 -51.8 139.8 39.4 0.1 32.4 29 30 L L + 0 0 0 44,-2.5 8,-0.9 -4,-0.1 2,-0.7 0.324 58.0 120.9 -96.4 5.9 40.7 3.1 34.4 30 31 L V B -J 36 0C 68 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.630 59.8-143.8 -72.6 113.9 39.7 1.5 37.7 31 32 L H > - 0 0 54 4,-3.2 3,-2.4 -2,-0.7 67,-0.1 -0.377 21.9-108.0 -77.2 159.2 43.1 1.4 39.5 32 33 L S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 65,-0.2 4,-0.1 0.704 118.7 66.4 -61.4 -18.9 44.0 -1.5 41.8 33 34 L S T 3 S- 0 0 62 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.594 119.6-110.8 -76.7 -11.6 43.6 0.8 44.7 34 35 L G S < S+ 0 0 56 -3,-2.4 2,-0.2 1,-0.4 -2,-0.1 0.230 84.5 112.8 99.7 -13.1 39.9 0.9 43.9 35 36 L N - 0 0 65 -5,-0.1 -4,-3.2 62,-0.0 2,-0.6 -0.524 63.5-134.5 -89.9 159.0 40.0 4.5 42.7 36 37 L T B -J 30 0C 28 -6,-0.2 2,-1.6 -2,-0.2 -6,-0.2 -0.926 11.5-160.4-117.5 106.7 39.5 5.7 39.1 37 38 L Y + 0 0 9 -8,-0.9 59,-2.8 -2,-0.6 2,-0.5 -0.487 38.7 138.1 -87.8 68.6 42.1 8.2 38.1 38 39 L L E +E 95 0B 0 -2,-1.6 18,-3.5 57,-0.2 2,-0.3 -0.969 28.1 178.6-114.1 121.6 40.3 9.8 35.1 39 40 L H E -E 94 0B 0 55,-3.4 55,-2.8 -2,-0.5 2,-0.4 -0.862 21.4-140.1-126.1 158.5 40.6 13.6 35.0 40 41 L W E -EF 93 53B 0 13,-2.8 12,-3.1 -2,-0.3 13,-1.6 -0.971 16.1-171.7-122.4 131.9 39.5 16.5 32.7 41 42 L Y E -EF 92 51B 0 51,-3.4 51,-2.6 -2,-0.4 2,-0.4 -0.864 10.5-152.7-118.6 152.8 41.6 19.5 31.8 42 43 L L E -EF 91 50B 13 8,-2.5 8,-2.2 -2,-0.3 2,-0.5 -0.993 11.9-168.5-124.0 131.6 40.6 22.7 29.9 43 44 L Q E -E 90 0B 20 47,-2.3 47,-2.9 -2,-0.4 5,-0.1 -0.979 2.0-163.4-127.3 124.8 43.2 24.6 28.0 44 45 L K > - 0 0 62 -2,-0.5 3,-2.0 4,-0.4 45,-0.1 -0.661 44.7 -68.9-100.1 156.6 42.7 28.1 26.5 45 46 L P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.103 118.0 1.2 -46.4 133.1 44.9 29.7 23.9 46 47 L G T 3 S+ 0 0 98 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.266 112.7 106.5 72.2 -13.1 48.5 30.5 25.0 47 48 L Q S < S- 0 0 77 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.551 74.2-109.4 -98.2 163.1 47.7 29.1 28.5 48 49 L S - 0 0 19 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.499 51.5 -86.6 -82.0 156.1 48.8 25.9 30.2 49 50 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.275 44.0-149.0 -62.5 152.8 46.1 23.3 30.8 50 51 L K E -F 42 0B 126 -8,-2.2 -8,-2.5 -3,-0.1 2,-0.2 -0.985 17.4-111.7-128.9 138.0 44.1 23.6 33.9 51 52 L L E +F 41 0B 7 -2,-0.4 -10,-0.2 274,-0.4 3,-0.1 -0.468 38.9 164.6 -67.3 130.5 42.5 20.9 36.0 52 53 L L E + 0 0 13 -12,-3.1 8,-2.7 1,-0.4 2,-0.4 0.764 66.3 12.0-110.6 -52.8 38.7 20.9 35.8 53 54 L I E -FG 40 59B 0 -13,-1.6 -13,-2.8 6,-0.2 -1,-0.4 -0.995 64.5-164.6-132.6 135.8 37.5 17.6 37.2 54 55 L Y E > S+ G 0 58B 41 4,-2.5 4,-1.7 -2,-0.4 3,-0.4 -0.952 70.0 11.8-123.9 143.9 39.6 15.0 39.0 55 56 L K T 4 S- 0 0 62 -2,-0.4 2,-2.5 266,-0.3 -1,-0.2 0.968 124.4 -65.5 55.2 59.3 38.7 11.3 39.7 56 57 L V T 4 S+ 0 0 16 -18,-3.5 -1,-0.2 -3,-0.2 21,-0.1 -0.233 129.0 17.8 66.8 -50.4 35.7 11.2 37.3 57 58 L S T 4 S+ 0 0 62 -2,-2.5 2,-0.7 -3,-0.4 12,-0.3 0.428 84.1 114.7-135.6 3.4 33.4 13.7 39.0 58 59 L N E < -G 54 0B 62 -4,-1.7 -4,-2.5 -3,-0.2 2,-0.3 -0.702 57.7-137.4 -85.9 115.7 35.1 15.9 41.6 59 60 L R E -G 53 0B 101 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.521 22.4-129.4 -70.6 130.5 35.1 19.6 40.6 60 61 L F > - 0 0 41 -8,-2.7 3,-2.2 -2,-0.3 -1,-0.1 -0.275 44.3 -62.4 -76.1 166.4 38.4 21.2 41.2 61 62 L S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.219 123.3 9.3 -50.9 127.7 38.8 24.5 43.2 62 63 L G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.449 89.7 135.9 81.8 0.2 37.1 27.4 41.4 63 64 L V < - 0 0 20 -3,-2.2 -1,-0.2 -11,-0.1 -4,-0.1 -0.737 54.4-124.1 -86.9 118.4 35.3 25.2 38.8 64 65 L P > - 0 0 44 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.103 19.3-112.5 -57.8 156.1 31.6 26.3 38.4 65 66 L D T 3 S+ 0 0 128 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.594 105.7 81.5 -68.0 -11.9 28.8 23.8 38.9 66 67 L R T 3 S+ 0 0 25 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.698 82.8 78.1 -67.8 -13.4 27.8 23.9 35.2 67 68 L F E < +C 80 0A 4 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.826 61.4 166.7 -96.5 128.7 30.7 21.5 34.8 68 69 L S E -C 79 0A 50 11,-2.0 11,-2.8 -2,-0.5 2,-0.4 -0.995 18.1-157.9-145.0 137.8 29.9 17.9 35.8 69 70 L G E +C 78 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.893 19.7 158.2-116.0 147.1 31.8 14.7 35.1 70 71 L S E +C 77 0A 62 7,-2.3 7,-2.5 -2,-0.4 2,-0.2 -0.897 17.8 88.4-151.8 179.9 30.4 11.1 35.2 71 72 L G E -C 76 0A 35 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.563 42.8-136.8 115.2 179.0 31.1 7.6 33.9 72 73 L S E > +C 75 0A 87 3,-2.2 3,-2.2 -2,-0.2 2,-0.9 -0.966 60.8 5.5-170.5 159.8 33.0 4.6 35.1 73 74 L G T 3 S- 0 0 17 -2,-0.3 -44,-2.5 1,-0.3 -46,-0.1 -0.457 132.0 -16.2 65.0-100.2 35.4 1.8 33.9 74 75 L T T 3 S+ 0 0 63 -2,-0.9 -49,-1.9 -46,-0.2 2,-0.5 0.431 123.7 76.5-116.3 -5.2 36.1 2.7 30.3 75 76 L D E < +BC 24 72A 59 -3,-2.2 -3,-2.2 -51,-0.2 2,-0.3 -0.934 53.2 164.0-118.4 120.5 33.3 5.2 29.6 76 77 L F E -BC 23 71A 0 -53,-2.4 -53,-2.3 -2,-0.5 2,-0.4 -0.926 14.7-163.2-132.6 155.5 33.4 8.8 30.8 77 78 L T E -BC 22 70A 29 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.5 -0.999 8.6-158.7-143.1 138.8 31.5 12.0 30.1 78 79 L L E -BC 21 69A 1 -57,-2.5 -57,-3.1 -2,-0.4 2,-0.4 -0.961 19.6-167.1-113.6 130.9 32.1 15.7 30.7 79 80 L T E -BC 20 68A 43 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.5 -0.958 16.6-163.3-125.0 140.2 29.0 17.9 30.6 80 81 L I E -BC 19 67A 0 -61,-2.7 -61,-2.3 -2,-0.4 3,-0.3 -0.980 9.3-159.6-118.7 113.2 28.6 21.7 30.5 81 82 L S S S+ 0 0 43 -15,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.886 82.0 6.1 -62.2 -43.0 25.0 22.7 31.3 82 83 L R S S- 0 0 136 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.818 82.5-133.9-147.1 102.9 25.2 26.2 29.8 83 84 L V - 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