==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-MAR-08 2VQ1 . COMPND 2 MOLECULE: IGKV1-117 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.C.DE GEUS,A.M.M.VAN ROON,E.A.J.THOMASSEN,C.H.HOKKE, . 864 14 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 94 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 10 4 14 4 8 18 1 2 2 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 . 2 0 9 3 2 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 D 0 0 126 0, 0.0 2,-0.6 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 152.0 28.5 34.1 40.6 2 2 A V - 0 0 5 98,-0.5 2,-0.5 96,-0.1 93,-0.1 -0.699 360.0-147.1 -78.3 118.6 31.4 35.1 38.3 3 3 A V - 0 0 88 -2,-0.6 23,-1.1 99,-0.1 2,-0.6 -0.781 5.7-154.1 -91.8 126.1 30.6 38.4 36.8 4 4 A M E -A 25 0A 13 99,-0.5 2,-0.6 -2,-0.5 101,-0.5 -0.899 5.9-161.9-102.3 118.2 31.9 39.0 33.3 5 5 A T E -A 24 0A 78 19,-2.9 19,-2.8 -2,-0.6 2,-0.4 -0.892 6.5-161.7-102.5 119.3 32.5 42.7 32.3 6 6 A Q E -A 23 0A 9 -2,-0.6 17,-0.2 17,-0.2 99,-0.0 -0.868 12.0-132.5-105.6 133.9 32.8 43.4 28.6 7 7 A T E S+A 22 0A 77 15,-1.9 15,-2.9 -2,-0.4 2,-0.1 -0.994 75.3 21.7-135.7 135.7 34.3 46.6 27.2 8 8 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 98,-0.0 0.711 62.9-151.3 -80.5 179.5 33.3 48.4 25.0 9 9 A L S S+ 0 0 136 1,-0.3 99,-2.4 98,-0.2 2,-0.3 0.765 86.4 8.2 -79.2 -27.5 29.6 48.0 24.7 10 10 A S E -d 108 0B 76 97,-0.3 2,-0.4 80,-0.0 -1,-0.3 -0.982 67.0-168.4-153.3 142.0 29.8 49.0 21.0 11 11 A L E -d 109 0B 47 97,-2.8 99,-3.7 -2,-0.3 2,-0.6 -1.000 11.0-154.4-136.9 133.9 32.7 49.6 18.6 12 12 A S E -d 110 0B 42 -2,-0.4 2,-0.4 97,-0.2 99,-0.2 -0.940 24.0-175.9-107.4 114.2 32.7 51.2 15.2 13 13 A V E -d 111 0B 6 97,-2.9 99,-2.1 -2,-0.6 2,-0.1 -0.929 22.5-130.5-119.0 132.1 35.7 49.9 13.2 14 14 A S E > -d 112 0B 45 -2,-0.4 3,-1.8 97,-0.2 69,-0.4 -0.452 45.8 -87.7 -69.6 147.4 37.0 50.9 9.7 15 15 A L T 3 S+ 0 0 92 97,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.334 114.9 17.1 -59.1 134.4 37.7 48.0 7.3 16 16 A G T 3 S+ 0 0 47 67,-3.0 -1,-0.3 1,-0.3 68,-0.1 0.160 101.9 118.8 87.2 -18.4 41.3 46.7 7.7 17 17 A D < - 0 0 92 -3,-1.8 66,-1.4 65,-0.2 -1,-0.3 -0.372 66.4-105.9 -78.3 164.7 41.7 48.4 11.1 18 18 A Q - 0 0 105 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.486 29.8-168.3 -91.7 152.9 42.3 46.7 14.3 19 19 A A E - B 0 80A 5 61,-2.2 61,-2.6 -2,-0.2 2,-0.4 -0.989 5.0-163.2-142.3 135.7 39.9 46.1 17.1 20 20 A S E - B 0 79A 57 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.949 2.3-165.0-115.6 136.7 40.3 45.0 20.7 21 21 A I E - B 0 78A 1 57,-2.8 57,-2.6 -2,-0.4 2,-0.2 -0.984 12.9-147.7-123.2 121.4 37.5 43.7 23.0 22 22 A S E -AB 7 77A 29 -15,-2.9 -15,-1.9 -2,-0.5 2,-0.3 -0.577 13.6-175.5 -88.0 146.1 38.1 43.5 26.7 23 23 A a E -AB 6 76A 0 53,-2.6 53,-2.4 -2,-0.2 2,-0.4 -0.928 6.2-170.0-142.8 118.2 36.6 40.9 29.1 24 24 A R E -AB 5 75A 128 -19,-2.8 -19,-2.9 -2,-0.3 2,-0.3 -0.876 9.4-146.0-114.0 142.9 37.2 41.0 32.8 25 25 A S E -A 4 0A 11 49,-3.1 -21,-0.2 -2,-0.4 4,-0.1 -0.800 12.2-149.1-109.9 143.3 36.3 38.4 35.4 26 26 A S S S+ 0 0 72 -23,-1.1 2,-0.3 -2,-0.3 -1,-0.1 0.707 92.3 29.9 -82.2 -24.1 35.2 38.9 39.0 27 27 A Q S S- 0 0 95 -24,-0.2 2,-0.2 46,-0.1 71,-0.1 -0.871 105.3 -84.8-123.6 163.3 36.9 35.6 40.0 28 27AA S - 0 0 63 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.470 28.4-150.5 -67.9 137.7 39.9 33.9 38.6 29 27BA L + 0 0 0 44,-3.5 8,-1.1 -2,-0.2 2,-0.6 0.324 60.0 115.6 -95.1 7.7 39.2 31.8 35.5 30 27CA V B -J 36 0C 67 6,-0.2 6,-0.2 43,-0.2 5,-0.1 -0.699 57.3-148.1 -77.2 116.9 42.0 29.3 36.1 31 27DA H > - 0 0 74 4,-3.4 3,-0.6 -2,-0.6 67,-0.1 -0.241 27.0-105.4 -72.2 169.2 40.6 25.9 36.9 32 27EA S T 3 S+ 0 0 128 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.578 118.3 59.8 -68.4 -9.0 42.3 23.4 39.3 33 28 A N T 3 S- 0 0 96 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.336 121.2-118.4-102.4 2.5 43.5 21.3 36.3 34 29 A G S < S+ 0 0 50 -3,-0.6 -2,-0.1 1,-0.2 2,-0.1 -0.341 72.6 122.9-122.5 66.8 44.8 24.0 35.6 35 30 A N - 0 0 70 -5,-0.1 -4,-3.4 62,-0.0 2,-0.6 -0.342 55.0-125.3 -77.9 162.6 43.4 25.3 32.3 36 31 A T B -J 30 0C 27 -6,-0.2 2,-1.3 19,-0.1 -6,-0.2 -0.964 18.8-156.7-113.1 113.6 41.7 28.7 31.8 37 32 A F + 0 0 23 -8,-1.1 59,-1.6 -2,-0.6 2,-0.5 -0.587 36.8 139.8 -96.3 72.9 38.2 28.2 30.3 38 33 A L E -E 95 0B 0 -2,-1.3 18,-3.0 57,-0.2 2,-0.3 -0.977 27.4-173.3-113.8 124.0 37.5 31.5 28.6 39 34 A Q E -E 94 0B 0 55,-4.0 55,-2.2 -2,-0.5 2,-0.4 -0.847 13.6-147.4-116.5 149.3 35.7 31.4 25.2 40 35 A W E -EF 93 53B 0 13,-2.9 12,-2.9 -2,-0.3 13,-1.2 -0.950 16.4-174.6-116.5 138.9 34.9 34.0 22.6 41 36 A Y E -EF 92 51B 1 51,-2.4 51,-2.2 -2,-0.4 2,-0.5 -0.941 16.5-149.0-129.2 148.5 31.8 33.9 20.3 42 37 A L E -EF 91 50B 0 8,-2.2 8,-2.1 -2,-0.3 2,-0.7 -0.992 8.8-163.5-111.8 124.9 30.5 35.9 17.5 43 38 A Q E -E 90 0B 21 47,-2.9 47,-2.6 -2,-0.5 3,-0.1 -0.923 12.5-157.3-106.3 107.4 26.8 36.2 17.0 44 39 A K > - 0 0 19 -2,-0.7 3,-2.2 4,-0.5 45,-0.2 -0.449 39.0 -75.7 -76.6 153.0 26.0 37.4 13.5 45 40 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.281 118.8 3.4 -51.3 125.9 22.6 39.1 12.8 46 41 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.615 117.2 99.1 70.1 16.0 19.9 36.5 12.6 47 42 A Q S < S- 0 0 93 -3,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.801 74.5-107.5-127.1 165.9 22.3 33.7 13.5 48 43 A S - 0 0 25 -2,-0.3 -4,-0.5 1,-0.1 -6,-0.1 -0.589 54.6 -77.1 -87.7 157.2 23.3 31.6 16.5 49 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 276,-0.4 -0.168 42.9-152.3 -52.0 145.3 26.7 32.2 18.2 50 45 A K E -F 42 0B 65 -8,-2.1 -8,-2.2 274,-0.1 2,-0.3 -0.992 19.2-117.5-123.4 131.1 29.9 30.8 16.6 51 46 A L E +F 41 0B 5 272,-0.8 -10,-0.2 -2,-0.4 3,-0.1 -0.512 39.1 162.9 -70.5 126.7 32.9 29.8 18.6 52 47 A L E + 0 0 1 -12,-2.9 8,-1.6 1,-0.4 2,-0.4 0.791 65.2 16.2-104.1 -54.0 36.0 31.8 17.6 53 48 A I E -FG 40 59B 0 -13,-1.2 -13,-2.9 6,-0.2 -1,-0.4 -0.991 64.5-167.5-133.4 128.5 38.5 31.3 20.5 54 49 A Y E >> + G 0 58B 61 4,-2.9 4,-2.4 -2,-0.4 3,-0.5 -0.905 67.8 10.8-121.9 152.4 38.5 28.7 23.2 55 50 A K T 34 S- 0 0 63 -2,-0.3 2,-2.1 1,-0.3 -1,-0.2 0.931 124.7 -65.9 44.7 58.4 40.5 28.3 26.4 56 51 A V T 34 S+ 0 0 14 -18,-3.0 -1,-0.3 -3,-0.2 21,-0.1 -0.268 130.6 19.9 73.4 -49.4 41.8 31.9 26.1 57 52 A S T <4 S+ 0 0 71 -2,-2.1 12,-0.3 -3,-0.5 2,-0.3 0.470 84.4 113.4-137.9 -8.1 43.9 31.5 23.0 58 53 A N E < -G 54 0B 65 -4,-2.4 -4,-2.9 -3,-0.1 2,-0.4 -0.603 54.4-142.1 -83.8 127.2 43.0 28.5 20.9 59 54 A R E -G 53 0B 108 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.871 22.5-125.7 -99.2 132.2 41.6 29.3 17.5 60 55 A F > - 0 0 24 -8,-1.6 3,-2.2 -2,-0.4 -1,-0.0 -0.385 36.5 -76.9 -97.1 146.4 38.8 26.9 16.5 61 56 A S T 3 S+ 0 0 90 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.152 119.4 15.3 -43.3 122.8 38.6 24.9 13.3 62 57 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 -10,-0.0 0.087 89.7 128.9 100.9 -21.3 37.6 27.2 10.4 63 58 A V < - 0 0 19 -3,-2.2 -1,-0.3 -11,-0.1 -11,-0.0 -0.543 62.6-111.7 -75.9 126.4 38.2 30.6 12.2 64 59 A P > - 0 0 36 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.084 21.9-114.0 -54.1 153.4 40.3 33.0 10.1 65 60 A D T 3 S+ 0 0 132 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.666 107.5 79.6 -61.7 -18.8 43.9 34.0 11.3 66 61 A R T 3 S+ 0 0 17 14,-0.1 15,-2.6 16,-0.1 2,-0.4 0.691 80.0 78.2 -65.6 -22.4 42.6 37.5 11.9 67 62 A F E < +C 80 0A 0 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.770 59.1 165.5 -94.3 132.4 41.0 36.5 15.2 68 63 A S E -C 79 0A 47 11,-2.2 11,-3.1 -2,-0.4 2,-0.3 -0.996 19.7-154.1-145.7 150.3 43.2 36.1 18.3 69 64 A G E +C 78 0A 13 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.928 17.9 160.8-122.5 149.3 42.9 35.7 22.1 70 65 A S E +C 77 0A 69 7,-1.9 7,-2.6 -2,-0.3 2,-0.2 -0.941 19.9 91.4-150.8 174.9 45.1 36.5 25.0 71 66 A G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.538 44.0-125.8 124.8 171.8 45.0 37.2 28.7 72 67 A S E > -C 75 0A 93 3,-1.5 2,-2.3 -2,-0.2 3,-1.8 -0.990 62.6 -16.2-154.5 149.6 45.3 35.3 32.0 73 68 A G T 3 S- 0 0 17 -2,-0.3 -44,-3.5 1,-0.3 -43,-0.2 -0.340 131.3 -6.8 67.3 -74.0 43.5 34.8 35.3 74 69 A T T 3 S+ 0 0 59 -2,-2.3 -49,-3.1 -46,-0.2 2,-0.5 0.444 120.3 70.3-136.0 -12.4 40.9 37.6 35.3 75 70 A D E < +BC 24 72A 58 -3,-1.8 -3,-1.5 -51,-0.2 2,-0.3 -0.977 56.4 171.9-129.1 120.5 41.8 39.9 32.3 76 71 A F E -BC 23 71A 0 -53,-2.4 -53,-2.6 -2,-0.5 2,-0.4 -0.966 13.0-162.1-138.1 145.3 41.1 38.7 28.7 77 72 A T E -BC 22 70A 41 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.5 -0.991 7.4-158.9-136.4 127.9 41.3 40.3 25.2 78 73 A L E -BC 21 69A 0 -57,-2.6 -57,-2.8 -2,-0.4 2,-0.4 -0.914 20.2-164.9 -96.9 133.9 39.9 39.3 21.8 79 74 A K E -BC 20 68A 71 -11,-3.1 -11,-2.2 -2,-0.5 2,-0.5 -0.950 19.6-165.3-123.2 135.5 41.6 40.9 18.9 80 75 A I E -BC 19 67A 0 -61,-2.6 -61,-2.2 -2,-0.4 -13,-0.2 -0.985 11.3-165.3-112.4 114.6 40.6 41.3 15.3 81 76 A S S S+ 0 0 53 -15,-2.6 2,-0.4 -2,-0.5 -1,-0.1 0.890 76.7 18.5 -72.4 -43.4 43.8 42.3 13.5 82 77 A R S S- 0 0 134 -16,-0.1 2,-0.3 -64,-0.1 -1,-0.3 -0.975 83.6-131.6-131.9 118.5 42.2 43.4 10.2 83 78 A M - 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