==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-JAN-11 3QJH . COMPND 2 MOLECULE: 5C.C7 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.K.ELY,E.W.NEWELL,M.M.DAVIS,K.C.GARCIA . 875 8 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 335 38.3 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 80 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 4 0 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 RESIDUES PER ALPHA HELIX . 6 0 0 0 4 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 . 5 4 19 5 7 8 6 4 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 . 0 0 4 2 4 2 0 0 0 0 1 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 0 136 0, 0.0 97,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -36.8 29.4 -25.6 -38.0 2 2 A Q - 0 0 86 95,-0.1 2,-0.4 237,-0.0 97,-0.2 -0.699 360.0-120.7-116.7 163.7 31.1 -26.1 -34.6 3 3 A V B -a 99 0A 10 95,-1.7 97,-1.7 -2,-0.2 2,-0.4 -0.850 36.0-109.0-102.6 137.3 34.1 -24.8 -32.7 4 4 A E E -B 23 0B 82 19,-0.8 19,-2.6 -2,-0.4 2,-0.4 -0.530 42.2-174.3 -68.9 121.3 36.7 -27.2 -31.4 5 5 A Q E -B 22 0B 1 -2,-0.4 17,-0.2 17,-0.2 450,-0.2 -0.951 14.7-116.3-122.9 137.1 36.4 -27.5 -27.6 6 6 A S E S+B 21 0B 5 15,-2.6 15,-3.0 -2,-0.4 2,-0.1 -0.969 78.5 21.2-133.4 147.9 38.7 -29.4 -25.2 7 7 A P - 0 0 2 0, 0.0 447,-0.2 0, 0.0 3,-0.1 0.697 60.3-155.1 -82.0 173.6 38.5 -31.5 -23.4 8 8 A S S S+ 0 0 31 445,-2.0 95,-2.6 1,-0.3 2,-0.3 0.904 83.1 6.0 -69.6 -44.0 35.5 -33.6 -24.5 9 9 A A E -fG 103 453C 29 444,-1.4 444,-2.6 93,-0.2 2,-0.3 -0.982 68.5-175.8-142.7 152.2 35.0 -35.0 -21.0 10 10 A L E -fG 104 452C 3 93,-2.3 95,-3.0 -2,-0.3 2,-0.5 -0.987 12.8-162.1-153.2 134.0 36.6 -34.3 -17.6 11 11 A S E -fG 105 451C 23 440,-2.8 439,-2.1 -2,-0.3 440,-1.4 -0.987 17.9-178.2-119.6 120.7 36.4 -35.7 -14.0 12 12 A L E -f 106 0C 0 93,-2.5 95,-3.0 -2,-0.5 2,-0.2 -0.958 25.5-126.7-119.7 135.5 37.8 -33.6 -11.2 13 13 A H E > -f 107 0C 51 -2,-0.4 3,-1.8 93,-0.2 63,-0.2 -0.538 48.5 -87.0 -72.5 143.9 38.1 -34.3 -7.5 14 14 A E T 3 S+ 0 0 36 93,-2.6 63,-0.2 1,-0.3 -1,-0.1 -0.195 115.5 28.2 -49.7 138.6 36.5 -31.7 -5.4 15 15 A G T 3 S+ 0 0 34 61,-2.7 60,-0.4 1,-0.3 -1,-0.3 0.413 99.3 104.8 89.9 -1.5 39.0 -28.9 -4.6 16 16 A T < - 0 0 5 -3,-1.8 60,-3.0 60,-0.2 -1,-0.3 -0.497 57.3-135.0-104.6 178.4 41.1 -29.3 -7.7 17 17 A G + 0 0 32 57,-0.2 2,-0.3 58,-0.2 57,-0.2 -0.852 20.8 167.9-132.1 166.0 41.3 -27.2 -10.9 18 18 A S E - C 0 73B 19 55,-2.2 55,-2.7 -2,-0.3 2,-0.5 -0.983 26.3-118.9-165.9 169.0 41.4 -27.4 -14.6 19 19 A A E - C 0 72B 36 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.971 12.8-158.8-123.3 128.8 41.1 -25.4 -17.9 20 20 A L E - C 0 71B 0 51,-3.1 51,-2.6 -2,-0.5 2,-0.3 -0.768 20.1-165.9 -95.2 147.3 38.6 -25.7 -20.7 21 21 A R E -BC 6 70B 97 -15,-3.0 -15,-2.6 -2,-0.3 2,-0.4 -0.973 18.3-159.3-134.3 147.6 39.6 -24.3 -24.1 22 22 A a E -BC 5 69B 0 47,-2.9 47,-1.9 -2,-0.3 2,-0.5 -0.995 12.6-155.5-120.9 138.5 38.1 -23.4 -27.4 23 23 A N E -BC 4 68B 38 -19,-2.6 -19,-0.8 -2,-0.4 45,-0.2 -0.955 10.5-154.2-114.1 121.6 40.2 -23.1 -30.5 24 24 A F - 0 0 13 43,-2.4 -21,-0.1 -2,-0.5 4,-0.0 -0.615 16.3-158.4 -97.4 152.6 39.0 -20.9 -33.4 25 25 A T S S+ 0 0 128 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.192 80.4 29.8-110.2 14.0 39.8 -21.2 -37.1 26 26 A T S S- 0 0 34 38,-0.1 2,-0.4 41,-0.0 -2,-0.1 -0.921 102.6 -69.1-155.5 176.1 38.9 -17.6 -37.9 27 27 A T - 0 0 60 -2,-0.3 64,-2.8 -3,-0.0 65,-0.5 -0.619 49.4-155.0 -78.7 129.3 38.9 -14.2 -36.2 28 28 A M E -H 90 0C 7 -2,-0.4 62,-0.2 36,-0.3 3,-0.1 -0.854 16.4-157.9-108.9 142.6 36.3 -14.0 -33.5 29 29 A R E S- 0 0 81 60,-3.0 2,-0.3 -2,-0.4 61,-0.1 0.848 75.1 -15.6 -81.0 -38.9 34.7 -10.8 -32.2 30 30 A A E -H 89 0C 2 59,-0.7 59,-2.1 34,-0.1 2,-0.3 -0.982 58.3-139.3-163.3 161.4 33.6 -12.1 -28.8 31 31 A V E -HI 88 48C 1 17,-2.4 17,-2.3 -2,-0.3 2,-0.4 -0.969 7.2-161.8-131.4 145.6 33.1 -15.3 -26.9 32 32 A Q E -HI 87 47C 9 55,-2.9 55,-2.2 -2,-0.3 2,-0.4 -0.960 7.5-153.0-121.8 145.7 30.5 -16.5 -24.4 33 33 A W E -HI 86 46C 0 13,-2.3 12,-3.1 -2,-0.4 13,-1.3 -0.982 17.0-179.6-117.5 132.4 30.8 -19.4 -22.0 34 34 A F E -HI 85 44C 1 51,-3.3 51,-2.3 -2,-0.4 2,-0.4 -0.879 14.6-154.9-123.2 159.8 27.7 -21.3 -20.8 35 35 A R E -HI 84 43C 42 8,-1.9 8,-2.9 -2,-0.3 2,-0.5 -0.992 3.7-164.9-135.7 129.9 27.1 -24.2 -18.4 36 36 A K E HI 83 42C 18 47,-3.0 47,-3.3 -2,-0.4 6,-0.2 -0.968 360.0 360.0-113.5 121.8 24.2 -26.6 -18.5 37 37 A N 0 0 84 4,-0.7 -1,-0.1 -2,-0.5 45,-0.1 0.716 360.0 360.0 -99.0 360.0 23.5 -28.8 -15.4 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 39 A R 0 0 76 0, 0.0 -2,-0.0 0, 0.0 333,-0.0 0.000 360.0 360.0 360.0 7.3 18.4 -31.3 -17.7 40 40 A G - 0 0 38 1,-0.1 2,-0.2 3,-0.0 -4,-0.0 -0.002 360.0 -85.7 -69.1-176.9 19.1 -27.8 -16.3 41 41 A S - 0 0 38 1,-0.1 2,-0.8 -5,-0.1 -4,-0.7 -0.515 42.8 -97.7 -88.8 159.4 19.1 -24.5 -18.2 42 42 A L E -I 36 0C 15 261,-0.5 260,-0.5 -6,-0.2 2,-0.4 -0.704 44.4-158.4 -74.0 111.7 22.0 -23.0 -20.0 43 43 A I E -I 35 0C 71 -8,-2.9 -8,-1.9 -2,-0.8 2,-0.3 -0.794 15.6-122.1 -98.5 132.0 23.5 -20.5 -17.6 44 44 A N E +I 34 0C 49 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.532 33.2 170.9 -70.1 130.0 25.6 -17.6 -18.8 45 45 A L E - 0 0 25 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.811 60.9 -8.8-102.2 -53.7 29.1 -17.6 -17.2 46 46 A F E -I 33 0C 15 -13,-1.3 -13,-2.3 13,-0.1 2,-0.4 -0.997 45.2-168.3-148.0 148.8 31.0 -15.0 -19.1 47 47 A Y E +I 32 0C 51 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 27.0 159.6-133.2 128.3 30.8 -12.8 -22.1 48 48 A L E -I 31 0C 4 -17,-2.3 -17,-2.4 -2,-0.4 3,-0.1 -1.000 37.7-165.4-151.4 155.6 34.0 -11.0 -23.3 49 49 A A S S- 0 0 58 1,-0.3 2,-0.3 -2,-0.3 15,-0.2 0.467 80.8 -11.2-113.3 -7.5 35.6 -9.3 -26.3 50 50 A S S S+ 0 0 87 -19,-0.1 -1,-0.3 13,-0.1 13,-0.2 -0.969 105.5 18.8-175.3 171.6 39.1 -9.2 -25.0 51 51 A G E S-D 62 0B 45 11,-0.5 11,-2.5 -2,-0.3 2,-0.3 -0.223 90.9 -57.7 57.7-138.3 41.4 -9.7 -22.0 52 52 A T E -D 61 0B 94 9,-0.2 2,-0.3 2,-0.0 9,-0.2 -0.874 35.4-157.6-137.9 166.0 40.0 -11.7 -19.1 53 53 A K E -D 60 0B 101 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.986 9.3-162.6-145.1 148.4 37.1 -11.8 -16.6 54 54 A E E +D 59 0B 127 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 12.1 171.7-138.7 134.4 36.9 -13.5 -13.2 55 55 A N E > -D 58 0B 119 3,-2.9 3,-1.7 -2,-0.4 2,-0.2 -0.851 62.4 -53.4-147.8 109.2 34.0 -14.4 -11.1 56 56 A G T 3 S- 0 0 49 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.447 123.4 -10.8 59.5-128.3 34.3 -16.5 -7.9 57 57 A R T 3 S+ 0 0 56 -2,-0.2 17,-2.0 -3,-0.1 2,-0.3 0.377 123.4 81.5 -85.9 4.4 36.1 -19.7 -8.8 58 58 A L E < +DE 55 73B 15 -3,-1.7 -3,-2.9 15,-0.2 2,-0.3 -0.864 51.0 180.0-112.9 148.7 35.9 -19.2 -12.5 59 59 A K E -DE 54 72B 91 13,-1.8 13,-3.2 -2,-0.3 2,-0.3 -0.989 6.9-164.1-144.7 131.7 38.1 -17.1 -14.8 60 60 A S E -DE 53 71B 1 -7,-3.1 -7,-2.3 -2,-0.3 2,-0.3 -0.885 2.8-170.2-118.2 152.0 37.8 -16.7 -18.6 61 61 A A E -DE 52 70B 18 9,-1.9 9,-1.9 -2,-0.3 2,-0.4 -0.982 1.6-166.9-135.9 148.1 40.3 -15.3 -21.1 62 62 A F E +DE 51 69B 8 -11,-2.5 2,-0.6 -2,-0.3 -11,-0.5 -0.944 9.6 179.0-143.6 121.4 39.9 -14.4 -24.8 63 63 A D E >> - E 0 68B 53 5,-2.1 5,-1.5 -2,-0.4 4,-1.1 -0.909 3.5-175.7-117.9 97.1 42.6 -13.7 -27.4 64 64 A S T >45S+ 0 0 36 -2,-0.6 3,-0.7 -15,-0.2 -36,-0.3 0.945 86.7 50.4 -55.3 -49.4 41.0 -13.0 -30.8 65 65 A K T 345S+ 0 0 174 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.917 112.5 43.8 -55.5 -49.7 44.5 -12.8 -32.4 66 66 A E T 345S- 0 0 125 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.599 108.8-128.1 -74.7 -11.9 45.7 -16.1 -31.0 67 67 A R T <<5 + 0 0 107 -4,-1.1 -43,-2.4 -3,-0.7 2,-0.3 0.894 67.6 98.7 65.5 46.7 42.4 -17.7 -31.9 68 68 A Y E < -CE 23 63B 58 -5,-1.5 -5,-2.1 -45,-0.2 2,-0.3 -0.988 46.9-163.6-150.7 160.5 41.5 -19.3 -28.5 69 69 A S E -CE 22 62B 0 -47,-1.9 -47,-2.9 -2,-0.3 2,-0.3 -0.978 13.6-162.4-140.1 149.0 39.5 -18.8 -25.4 70 70 A T E -CE 21 61B 13 -9,-1.9 -9,-1.9 -2,-0.3 2,-0.4 -0.901 11.0-158.0-126.9 157.7 39.9 -20.6 -22.0 71 71 A L E -CE 20 60B 0 -51,-2.6 -51,-3.1 -2,-0.3 2,-0.4 -0.952 15.1-159.0-135.8 117.4 37.8 -21.1 -18.9 72 72 A H E -CE 19 59B 80 -13,-3.2 -13,-1.8 -2,-0.4 2,-0.5 -0.815 4.4-165.6 -99.7 133.0 39.6 -22.0 -15.7 73 77 A I E -CE 18 58B 4 -55,-2.7 -55,-2.2 -2,-0.4 2,-0.3 -0.976 9.9-175.2-111.3 129.5 37.9 -23.6 -12.7 74 78 A R + 0 0 130 -17,-2.0 -57,-0.2 -2,-0.5 -58,-0.2 -0.863 65.3 14.3-116.3 159.4 39.7 -23.6 -9.4 75 79 A D S S- 0 0 74 -60,-0.4 -1,-0.2 -2,-0.3 -58,-0.2 0.892 91.8-139.3 46.1 51.8 38.7 -25.3 -6.1 76 80 A A - 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