==== 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 CYTOKINE 10-JUL-08 2VXT . COMPND 2 MOLECULE: MURINE IGG 125-2H; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.A.ARGIRIADI,T.XIANG,C.WU,T.GHAYUR,D.W.BORHANI . 576 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 241 41.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 53 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 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 0 PARALLEL BRIDGES PER LADDER . 7 7 6 7 4 10 1 2 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 1 4 1 0 0 0 0 0 0 0 0 2 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 H E 0 0 183 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 121.4 36.0 -16.7 25.6 2 2 H I + 0 0 53 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.581 360.0 175.7 -64.1 128.6 34.7 -13.5 23.8 3 3 H Q E -A 25 0A 67 22,-2.2 22,-2.1 -2,-0.3 2,-0.4 -0.997 28.9-167.8-140.9 140.1 34.4 -10.9 26.6 4 4 H L E -A 24 0A 11 -2,-0.3 2,-0.6 99,-0.3 101,-0.5 -0.985 17.7-167.1-123.4 113.8 33.5 -7.2 26.7 5 5 H Q E -A 23 0A 97 18,-2.9 18,-2.9 -2,-0.4 2,-0.2 -0.917 6.1-158.6-110.5 113.2 34.3 -5.9 30.1 6 6 H Q E -A 22 0A 15 -2,-0.6 16,-0.2 16,-0.2 89,-0.0 -0.528 20.4-104.3 -92.6 153.7 32.8 -2.4 30.9 7 7 H S - 0 0 27 14,-1.8 -1,-0.1 -2,-0.2 3,-0.1 -0.220 48.8 -83.7 -65.9 166.9 34.0 0.1 33.4 8 8 H G - 0 0 42 1,-0.2 -1,-0.1 99,-0.1 13,-0.1 -0.038 54.1 -71.5 -75.5 172.3 32.1 0.7 36.7 9 9 H P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 100,-0.2 -0.249 50.4-148.7 -63.8 147.5 29.0 2.8 37.5 10 10 H E E -d 109 0B 65 98,-2.6 100,-2.4 -3,-0.1 2,-0.5 -0.948 14.9-158.7-122.7 146.5 29.6 6.6 37.5 11 11 H L E +d 110 0B 109 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.990 30.5 169.9-121.3 118.8 28.0 9.4 39.5 12 12 H V E -d 111 0B 22 98,-2.5 100,-2.3 -2,-0.5 6,-0.1 -0.883 31.3-111.2-139.4 152.2 28.6 12.7 37.6 13 13 H K > - 0 0 118 -2,-0.3 3,-2.0 98,-0.2 73,-0.2 -0.598 40.3 -95.5 -86.0 149.5 27.4 16.3 37.8 14 14 H P T 3 S+ 0 0 63 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.348 112.6 24.7 -59.5 141.9 25.1 18.0 35.3 15 15 H G T 3 S+ 0 0 59 71,-2.8 70,-0.4 1,-0.3 72,-0.1 0.193 104.4 102.8 87.9 -15.1 27.2 19.9 32.7 16 16 H A < - 0 0 39 -3,-2.0 70,-2.5 69,-0.1 -1,-0.3 -0.153 67.7-119.8 -85.2-171.7 30.2 17.8 33.2 17 17 H S - 0 0 61 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.920 18.6-162.0-128.5 157.1 31.5 14.9 31.0 18 18 H V E - B 0 83A 11 65,-2.0 65,-2.8 -2,-0.3 2,-0.5 -0.989 5.5-155.7-139.1 147.7 32.1 11.2 31.5 19 19 H K E - B 0 82A 112 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.990 11.7-170.4-129.3 119.8 34.1 8.6 29.7 20 20 H V E - B 0 81A 0 61,-2.5 61,-2.4 -2,-0.5 2,-0.3 -0.823 10.0-145.2-109.4 147.0 33.2 4.9 29.9 21 21 H S E - B 0 80A 33 -2,-0.3 -14,-1.8 59,-0.2 2,-0.4 -0.793 11.7-162.7-119.7 158.9 35.3 2.0 28.6 22 22 H a E -AB 6 79A 1 57,-2.1 57,-2.6 -2,-0.3 2,-0.6 -0.895 14.0-156.7-142.2 99.5 34.7 -1.4 27.1 23 23 H K E -AB 5 78A 77 -18,-2.9 -18,-2.9 -2,-0.4 2,-0.3 -0.765 10.9-157.1 -88.7 120.3 37.6 -3.8 27.1 24 24 H A E +A 4 0A 2 53,-2.8 2,-0.3 -2,-0.6 -20,-0.2 -0.719 19.7 159.9 -97.9 139.7 37.4 -6.5 24.4 25 25 H S E +A 3 0A 32 -22,-2.1 -22,-2.2 -2,-0.3 3,-0.1 -0.977 43.6 50.4-150.3 165.8 39.2 -9.8 24.6 26 26 H G S S+ 0 0 53 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.516 102.5 49.2 85.1 10.9 39.1 -13.3 23.1 27 27 H Y S S- 0 0 41 -24,-0.1 2,-0.9 -26,-0.1 -1,-0.2 -0.948 103.2 -72.5-161.9 171.1 39.0 -12.4 19.4 28 28 H S > - 0 0 74 -2,-0.3 3,-2.4 1,-0.2 4,-0.3 -0.681 43.8-150.4 -80.4 110.2 40.9 -10.1 17.0 29 29 H F G > S+ 0 0 11 -2,-0.9 3,-1.1 1,-0.3 -1,-0.2 0.814 89.4 53.3 -50.3 -43.7 39.7 -6.6 18.1 30 30 H T G 3 S+ 0 0 37 1,-0.2 24,-0.3 23,-0.1 -1,-0.3 0.526 92.1 75.1 -78.8 -1.1 40.0 -5.0 14.7 31 31 H D G < S+ 0 0 49 -3,-2.4 325,-2.3 1,-0.1 326,-0.4 0.619 98.2 41.9 -82.4 -12.0 37.9 -7.6 12.9 32 32 H Y B < S-Q 355 0C 36 -3,-1.1 323,-0.2 -4,-0.3 322,-0.1 -0.990 79.3-118.3-139.3 141.0 34.5 -6.3 14.2 33 33 H F - 0 0 0 321,-2.2 66,-0.7 -2,-0.4 2,-0.4 -0.332 27.8-131.0 -64.2 157.3 32.9 -2.9 14.8 34 34 H I E -EF 51 98B 1 17,-2.1 17,-2.0 64,-0.2 2,-0.3 -0.932 20.8-157.1-112.0 133.4 31.9 -2.0 18.4 35 35 H Y E -EF 50 97B 0 62,-2.6 62,-2.0 -2,-0.4 2,-0.4 -0.888 3.9-151.7-107.0 151.4 28.4 -0.7 19.1 36 36 H W E -EF 49 96B 0 13,-2.3 12,-2.9 -2,-0.3 13,-1.2 -0.972 13.9-174.9-126.0 136.5 27.1 1.4 21.9 37 37 H V E -EF 47 95B 0 58,-2.6 58,-2.9 -2,-0.4 2,-0.4 -0.978 14.9-144.5-133.5 142.3 23.5 1.3 23.1 38 38 H K E -EF 46 94B 2 8,-2.8 8,-2.4 -2,-0.3 2,-0.5 -0.902 9.8-167.4-108.7 129.3 21.6 3.3 25.8 39 39 H Q E +EF 45 93B 36 54,-3.0 54,-2.4 -2,-0.4 2,-0.3 -0.972 21.1 163.3-115.9 117.3 18.9 1.7 28.0 40 40 H S E > -E 44 0B 17 4,-2.1 4,-0.9 -2,-0.5 52,-0.1 -0.899 50.1-120.3-122.8 174.2 16.8 4.2 29.9 41 41 H H T 4 S+ 0 0 203 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.944 113.4 41.9 -69.1 -42.5 13.5 4.4 31.8 42 42 H G T 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 47,-0.0 0.791 128.5 20.2 -81.9 -34.4 12.2 7.0 29.3 43 43 H K T 4 S- 0 0 114 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.072 85.7-148.3-126.9 21.0 13.3 5.9 25.9 44 44 H S E < -E 40 0B 32 -4,-0.9 -4,-2.1 -3,-0.2 2,-0.5 -0.138 66.2 -0.4 53.7-133.7 13.9 2.1 26.3 45 45 H L E +E 39 0B 10 420,-0.4 419,-0.5 -6,-0.2 2,-0.4 -0.792 68.3 173.7 -95.9 134.6 16.7 0.9 24.0 46 46 H E E -EG 38 463B 27 -8,-2.4 -8,-2.8 -2,-0.5 2,-0.4 -0.994 30.7-127.7-134.4 131.3 18.4 3.3 21.6 47 47 H W E -E 37 0B 4 415,-0.6 -10,-0.3 -2,-0.4 17,-0.1 -0.732 23.8-175.3 -72.4 129.3 21.4 2.7 19.4 48 48 H I E - 0 0 0 -12,-2.9 13,-2.7 -2,-0.4 2,-0.3 0.892 47.9 -69.8 -92.5 -50.1 24.1 5.4 20.0 49 49 H G E -EH 36 60B 0 -13,-1.2 -13,-2.3 11,-0.3 -1,-0.3 -0.982 38.2-118.9 174.8-179.5 26.7 4.7 17.4 50 50 H D E -EH 35 59B 1 9,-2.4 9,-2.0 -2,-0.3 2,-0.4 -0.943 11.7-151.0-145.1 164.6 29.5 2.4 16.2 51 51 H I E -EH 34 58B 2 -17,-2.0 -17,-2.1 -2,-0.3 7,-0.2 -1.000 15.6-137.6-138.6 140.5 33.1 2.5 15.5 52 52 H D > - 0 0 1 5,-2.9 4,-2.6 -2,-0.4 3,-0.5 -0.863 17.8-159.3 -90.9 107.9 35.5 0.6 13.2 53 52AH P T 4 S+ 0 0 0 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 0.693 83.9 63.0 -67.3 -17.5 38.5 -0.2 15.4 54 53 H Y T 4 S+ 0 0 78 -24,-0.3 -24,-0.1 -25,-0.1 -23,-0.1 0.893 126.1 7.6 -72.3 -40.3 40.8 -0.7 12.4 55 54 H N T 4 S- 0 0 76 -3,-0.5 -1,-0.1 2,-0.1 -25,-0.0 0.477 97.3-115.9-122.7 -3.3 40.6 2.8 11.0 56 55 H G < + 0 0 34 -4,-2.6 14,-0.1 1,-0.3 2,-0.0 0.435 56.7 158.2 82.8 2.0 38.7 4.7 13.7 57 56 H D - 0 0 71 -5,-0.3 -5,-2.9 -6,-0.1 2,-0.3 -0.334 21.7-161.7 -61.3 140.2 35.7 5.5 11.5 58 57 H T E -H 51 0B 52 -7,-0.2 2,-0.3 259,-0.1 -7,-0.2 -0.886 17.9-166.0-127.1 156.0 32.5 6.2 13.4 59 58 H S E -H 50 0B 9 -9,-2.0 -9,-2.4 -2,-0.3 2,-0.3 -0.978 16.2-166.3-133.6 141.5 28.7 6.4 12.7 60 59 H Y E -H 49 0B 31 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.3 -0.955 31.1-112.8-128.0 152.0 26.2 8.0 15.1 61 60 H N >> - 0 0 17 -13,-2.7 3,-1.9 -2,-0.3 4,-0.8 -0.677 40.3-126.0 -64.0 128.0 22.5 8.1 15.7 62 61 H Q T 34 S+ 0 0 135 -2,-0.4 3,-0.3 1,-0.3 4,-0.3 0.781 108.8 63.1 -62.3 -22.3 21.9 11.8 14.8 63 62 H K T 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.810 114.2 32.4 -63.4 -30.1 20.2 12.2 18.2 64 63 H F T X> S+ 0 0 7 -3,-1.9 4,-2.7 -16,-0.2 3,-1.2 0.407 86.8 102.7-109.5 3.9 23.5 11.4 19.9 65 64 H R T 3< S+ 0 0 138 -4,-0.8 -1,-0.1 -3,-0.3 -2,-0.1 0.758 91.8 36.2 -70.5 -21.5 26.0 12.8 17.4 66 65 H D T 34 S+ 0 0 131 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.474 120.5 49.5-104.8 -2.0 26.8 16.0 19.5 67 66 H K T <4 S+ 0 0 34 -3,-1.2 17,-2.0 1,-0.1 2,-0.3 0.775 107.8 50.3 -95.5 -41.2 26.5 14.2 22.9 68 67 H A E < -C 83 0A 1 -4,-2.7 2,-0.4 15,-0.2 15,-0.2 -0.812 54.0-168.8-114.3 143.4 28.7 11.1 22.3 69 68 H T E -C 82 0A 66 13,-2.3 13,-2.6 -2,-0.3 2,-0.4 -0.987 13.5-158.3-130.0 116.1 32.2 10.7 21.1 70 69 H L E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.830 20.7 158.3 -96.2 138.3 33.4 7.1 20.3 71 70 H T E -C 80 0A 52 9,-2.0 9,-2.8 -2,-0.4 2,-0.3 -0.901 21.7-148.1-143.5 167.2 37.1 6.2 20.2 72 71 H V E -C 79 0A 35 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.963 11.7-146.4-131.6 159.2 39.3 3.1 20.5 73 72 H D E > -C 78 0A 71 5,-2.9 5,-1.6 -2,-0.3 4,-0.5 -0.923 14.3-165.6-116.7 105.0 42.7 2.2 21.7 74 73 H Q T > 5S+ 0 0 102 -2,-0.5 3,-2.3 1,-0.2 -1,-0.2 0.932 84.3 54.6 -52.8 -55.4 44.0 -0.5 19.5 75 74 H S T 3 5S+ 0 0 120 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.886 117.0 35.3 -50.8 -48.7 46.9 -1.5 21.7 76 75 H S T 3 5S- 0 0 44 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.291 104.4-130.5 -86.9 3.5 44.6 -2.1 24.8 77 76 H T T < 5 + 0 0 37 -3,-2.3 -53,-2.8 -4,-0.5 2,-0.4 0.843 60.9 138.8 46.5 45.4 41.8 -3.4 22.6 78 77 H T E < -BC 23 73A 13 -5,-1.6 -5,-2.9 -55,-0.2 2,-0.3 -0.958 43.9-152.4-124.5 137.3 39.4 -1.1 24.4 79 78 H A E -BC 22 72A 0 -57,-2.6 -57,-2.1 -2,-0.4 2,-0.4 -0.821 15.6-159.6-103.3 144.0 36.5 1.1 23.1 80 79 H F E -BC 21 71A 47 -9,-2.8 -9,-2.0 -2,-0.3 2,-0.5 -0.967 11.7-160.1-127.0 146.7 35.5 4.3 24.8 81 80 H M E -BC 20 70A 0 -61,-2.4 -61,-2.5 -2,-0.4 2,-0.5 -0.988 10.9-165.6-124.3 120.7 32.3 6.4 24.8 82 81 H H E -BC 19 69A 60 -13,-2.6 -13,-2.3 -2,-0.5 2,-0.5 -0.910 2.3-163.7-104.2 129.2 32.6 10.0 26.0 83 82 H L E -BC 18 68A 1 -65,-2.8 -65,-2.0 -2,-0.5 2,-0.2 -0.967 9.4-165.4-113.5 131.1 29.5 11.9 26.8 84 82AH N + 0 0 39 -17,-2.0 -67,-0.2 -2,-0.5 -68,-0.1 -0.675 60.5 21.9-110.9 164.3 29.6 15.7 27.1 85 82BH S S S- 0 0 71 -70,-0.4 -1,-0.2 -2,-0.2 -68,-0.2 0.886 85.1-151.5 54.4 46.4 27.3 18.4 28.5 86 82CH L + 0 0 3 -70,-2.5 -71,-2.8 -3,-0.2 2,-0.3 -0.146 22.3 173.6 -62.8 145.4 25.5 15.9 30.7 87 83 H T > - 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