==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (IDIOTOPE-ANTIIDIOTOPE) 13-APR-96 1DVF . COMPND 2 MOLECULE: FV D1.3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.C.BRADEN,B.A.FIELDS,X.YSERN,W.DALL'ACQUA,F.A.GOLDBAUM,R.J. . 451 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 39.7 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 . 5 1.1 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 . 1 0.2 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 . 44 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 PARALLEL BRIDGES PER LADDER . 2 5 6 4 3 11 2 0 0 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 . 2 0 3 1 1 1 0 0 0 0 0 1 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 0 123 0, 0.0 2,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 159.1 9.1 -0.5 -1.3 2 2 A I - 0 0 23 93,-0.3 2,-0.3 92,-0.1 88,-0.1 -0.399 360.0-148.9 -68.1 142.5 8.6 -1.8 2.3 3 3 A V - 0 0 68 -2,-0.1 23,-0.6 94,-0.0 2,-0.5 -0.898 3.5-140.9-118.6 142.6 9.2 0.8 5.0 4 4 A L E -A 25 0A 11 94,-0.5 2,-0.5 -2,-0.3 96,-0.2 -0.910 12.3-168.3-104.6 130.7 10.5 0.4 8.6 5 5 A T E -A 24 0A 70 19,-1.3 19,-2.6 -2,-0.5 2,-0.5 -0.983 10.5-160.4-119.4 114.0 8.9 2.4 11.4 6 6 A Q E -A 23 0A 21 -2,-0.5 17,-0.3 17,-0.2 3,-0.0 -0.869 11.0-128.7-103.3 127.9 10.8 2.3 14.7 7 7 A S E S+A 22 0A 71 15,-2.6 15,-3.0 -2,-0.5 95,-0.1 -0.974 77.3 25.6-122.8 133.3 9.4 3.2 18.1 8 8 A P - 0 0 42 0, 0.0 -1,-0.2 0, 0.0 95,-0.1 0.556 55.8-159.3 -97.5 160.6 10.6 5.2 20.1 9 9 A A S S+ 0 0 73 93,-0.2 94,-2.8 1,-0.1 2,-0.3 0.873 85.8 16.8 -59.5 -40.0 12.8 7.9 18.6 10 10 A S E -d 103 0B 62 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.981 62.8-171.3-136.3 150.4 14.5 8.4 21.9 11 11 A L E -d 104 0B 40 92,-2.4 94,-2.5 -2,-0.3 2,-0.4 -0.889 5.3-164.2-149.0 109.2 14.7 6.4 25.1 12 12 A S E +d 105 0B 65 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.803 28.9 152.2 -93.1 132.5 16.2 7.7 28.4 13 13 A A E -d 106 0B 0 92,-2.3 94,-3.5 -2,-0.4 2,-0.3 -0.978 36.8-123.3-155.2 168.8 17.0 5.0 30.9 14 14 A S > - 0 0 44 -2,-0.3 3,-1.5 92,-0.2 64,-0.3 -0.786 42.5 -85.0-119.2 155.6 19.1 3.9 33.7 15 15 A V T 3 S+ 0 0 76 -2,-0.3 64,-0.2 1,-0.2 3,-0.1 -0.308 112.1 38.7 -58.5 139.7 21.4 0.9 34.2 16 16 A G T 3 S+ 0 0 42 62,-1.3 61,-0.3 1,-0.4 -1,-0.2 -0.163 91.7 118.6 109.2 -32.4 19.7 -2.2 35.4 17 17 A E < - 0 0 82 -3,-1.5 61,-3.4 60,-0.2 2,-0.6 -0.137 59.8-136.4 -69.8 156.1 16.6 -1.6 33.3 18 18 A T - 0 0 63 58,-0.2 2,-0.2 59,-0.2 58,-0.2 -0.971 27.1-173.2-113.4 115.2 15.2 -3.7 30.6 19 19 A V E - B 0 75A 11 56,-1.6 56,-2.2 -2,-0.6 2,-0.4 -0.712 12.4-151.6-108.0 162.9 14.1 -1.7 27.6 20 20 A T E - B 0 74A 65 -2,-0.2 2,-0.4 54,-0.2 54,-0.2 -0.999 7.7-167.7-134.6 130.3 12.3 -2.8 24.4 21 21 A I E - B 0 73A 0 52,-2.9 52,-2.4 -2,-0.4 2,-0.4 -0.933 12.4-151.9-116.3 146.2 12.6 -1.2 21.0 22 22 A T E -AB 7 72A 43 -15,-3.0 -15,-2.6 -2,-0.4 2,-0.4 -0.926 15.3-169.9-129.1 151.7 10.2 -1.9 18.1 23 23 A a E -AB 6 71A 1 48,-2.4 48,-2.5 -2,-0.4 2,-0.5 -0.998 8.6-165.0-135.2 127.8 10.2 -1.9 14.3 24 24 A R E -AB 5 70A 141 -19,-2.6 -19,-1.3 -2,-0.4 46,-0.2 -0.953 10.5-148.0-120.9 118.2 7.1 -2.3 12.1 25 25 A A E -A 4 0A 2 44,-1.4 -21,-0.2 -2,-0.5 3,-0.1 -0.298 19.2-128.1 -78.3 166.0 7.3 -3.1 8.4 26 26 A S S S+ 0 0 73 -23,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.240 94.0 6.8 -94.4 8.4 4.9 -1.9 5.8 27 27 A G S S- 0 0 23 -24,-0.2 2,-0.6 41,-0.1 -2,-0.1 -0.941 105.0 -63.8-172.7 168.7 4.4 -5.5 4.7 28 28 A N + 0 0 69 -2,-0.3 41,-0.2 1,-0.2 -26,-0.0 -0.582 41.5 179.0 -71.9 115.4 5.5 -9.0 5.7 29 29 A I > - 0 0 0 39,-1.5 3,-2.6 -2,-0.6 62,-0.3 0.070 40.1-129.1 -99.5 14.8 9.3 -9.1 5.4 30 30 A H T 3 - 0 0 62 1,-0.3 39,-0.1 38,-0.3 3,-0.1 0.688 63.2 -51.6 40.8 45.5 9.1 -12.7 6.7 31 31 A N T 3 S+ 0 0 49 37,-0.3 2,-1.6 1,-0.2 -1,-0.3 0.620 97.1 134.5 73.8 10.9 11.7 -12.4 9.5 32 32 A Y < + 0 0 17 -3,-2.6 59,-2.4 18,-0.2 60,-0.4 -0.535 36.6 129.1 -90.3 69.1 14.3 -10.9 7.3 33 33 A L E -E 90 0B 1 -2,-1.6 18,-2.7 57,-0.3 17,-0.4 -0.977 36.3-172.9-127.0 136.6 15.1 -8.3 9.9 34 34 A A E -E 89 0B 1 55,-2.5 55,-1.8 -2,-0.4 2,-0.4 -0.903 11.4-146.0-124.4 155.5 18.5 -7.3 11.4 35 35 A W E -EF 88 48B 0 13,-2.7 12,-2.2 -2,-0.3 13,-0.9 -0.974 14.2-167.5-126.0 142.9 19.4 -5.0 14.3 36 36 A Y E -EF 87 46B 0 51,-3.4 51,-2.2 -2,-0.4 2,-0.4 -0.920 12.1-150.8-130.9 151.2 22.4 -2.8 14.5 37 37 A Q E -EF 86 45B 6 8,-2.4 8,-2.9 -2,-0.3 2,-0.5 -0.976 10.9-171.9-120.3 131.8 24.1 -0.8 17.2 38 38 A Q E -E 85 0B 17 47,-2.4 47,-2.0 -2,-0.4 2,-0.3 -0.980 7.1-160.0-125.0 116.0 26.1 2.3 16.4 39 39 A K > - 0 0 57 -2,-0.5 3,-1.4 4,-0.5 45,-0.1 -0.722 52.4 -53.6 -94.5 148.5 28.1 3.9 19.2 40 40 A Q T 3 S- 0 0 196 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.156 121.2 -15.8 -20.7 105.1 29.2 7.6 19.0 41 41 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.847 111.3 113.3 58.3 42.3 31.0 8.1 15.6 42 42 A K S < S- 0 0 74 -3,-1.4 -1,-0.2 3,-0.0 3,-0.1 -0.837 74.4 -85.9-133.2 169.7 31.6 4.4 14.9 43 43 A S - 0 0 12 -2,-0.3 -4,-0.5 1,-0.1 173,-0.1 -0.460 53.9 -98.6 -75.9 146.0 30.4 1.9 12.3 44 44 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.342 40.2-144.4 -60.9 151.1 27.1 0.2 13.1 45 45 A Q E -F 37 0B 61 -8,-2.9 -8,-2.4 -3,-0.1 2,-0.3 -0.991 14.1-115.9-125.3 132.7 27.7 -3.3 14.6 46 46 A L E +F 36 0B 23 -2,-0.4 -10,-0.2 166,-0.3 3,-0.1 -0.506 40.1 161.2 -70.9 130.5 25.5 -6.3 13.9 47 47 A L E + 0 0 5 -12,-2.2 8,-4.0 1,-0.4 2,-0.4 0.792 63.7 13.1-107.6 -61.6 23.7 -7.6 17.0 48 48 A V E -FG 35 54B 0 -13,-0.9 -13,-2.7 6,-0.3 -1,-0.4 -0.961 61.1-178.1-127.0 142.7 20.7 -9.8 15.8 49 49 A Y E > + G 0 53B 24 4,-2.8 4,-1.6 -2,-0.4 3,-0.4 -0.962 65.3 29.4-138.1 156.8 19.8 -11.2 12.4 50 50 A Y T 4 S- 0 0 59 -17,-0.4 2,-2.5 -2,-0.3 3,-0.4 0.948 124.8 -73.1 59.0 44.8 17.0 -13.3 11.0 51 51 A T T 4 S+ 0 0 4 -18,-2.7 -1,-0.2 1,-0.2 21,-0.2 -0.173 128.6 22.5 68.9 -44.1 14.7 -11.7 13.6 52 52 A T T 4 S+ 0 0 81 -2,-2.5 12,-0.5 -3,-0.4 -1,-0.2 0.627 87.4 109.1-126.1 -24.3 16.2 -13.7 16.6 53 53 A T E < -G 49 0B 22 -4,-1.6 -4,-2.8 -3,-0.4 2,-0.3 -0.422 60.7-130.5 -68.1 131.0 19.7 -15.0 15.9 54 54 A L E -G 48 0B 52 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.641 18.6-116.7 -83.7 136.0 22.6 -13.4 17.8 55 55 A A > - 0 0 11 -8,-4.0 3,-2.2 -2,-0.3 -1,-0.1 -0.384 51.4 -86.5 -65.0 141.9 25.7 -12.2 16.0 56 56 A D T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.336 116.5 20.9 -53.5 129.2 28.7 -14.1 17.3 57 57 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.297 86.5 129.8 94.9 -8.4 30.0 -12.4 20.4 58 58 A V < - 0 0 25 -3,-2.2 -1,-0.3 -11,-0.2 -4,-0.1 -0.661 66.7-105.2 -83.3 132.9 26.9 -10.4 21.4 59 59 A P > - 0 0 53 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.329 23.4-124.6 -58.6 134.8 25.8 -10.7 25.0 60 60 A S T 3 S+ 0 0 111 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.469 99.2 89.9 -59.9 -6.0 22.7 -12.9 25.5 61 61 A R T 3 S+ 0 0 52 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.648 77.2 76.1 -67.0 -11.6 21.2 -10.0 27.3 62 62 A F E < +C 75 0A 6 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.808 62.2 173.8 -97.7 140.7 19.9 -9.0 23.8 63 63 A S E -C 74 0A 41 11,-1.8 11,-2.8 -2,-0.4 2,-0.4 -0.978 17.4-148.5-149.1 133.7 17.1 -11.0 22.4 64 64 A G E +C 73 0A 10 -12,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.842 19.5 177.9-107.4 148.1 15.2 -10.3 19.2 65 65 A S E +C 72 0A 47 7,-3.4 7,-3.7 -2,-0.4 2,-0.3 -0.975 17.9 77.0-148.4 155.5 11.5 -11.1 18.6 66 66 A G E -C 71 0A 29 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.838 32.4-147.9 144.1-177.6 8.7 -10.8 16.1 67 67 A S E > +C 70 0A 76 3,-2.6 3,-2.4 -2,-0.3 2,-0.6 -0.915 65.8 11.7-179.0 163.0 7.0 -12.0 13.0 68 68 A G T 3 S- 0 0 25 -2,-0.3 -39,-1.5 1,-0.3 -37,-0.3 -0.389 130.0 -25.5 65.8-109.8 5.0 -10.5 10.2 69 69 A T T 3 S+ 0 0 59 -2,-0.6 -44,-1.4 -41,-0.2 2,-0.6 0.206 124.0 85.0-118.9 5.5 5.2 -6.7 10.2 70 70 A Q E < +BC 24 67A 101 -3,-2.4 -3,-2.6 -46,-0.2 2,-0.3 -0.925 50.3 153.5-125.7 114.6 6.0 -6.6 13.9 71 71 A Y E -BC 23 66A 0 -48,-2.5 -48,-2.4 -2,-0.6 2,-0.3 -0.892 13.2-176.3-132.4 158.8 9.4 -7.0 15.4 72 72 A S E -BC 22 65A 17 -7,-3.7 -7,-3.4 -2,-0.3 2,-0.4 -0.997 20.5-141.6-160.0 154.7 11.4 -6.0 18.5 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-2.9 -2,-0.3 2,-0.4 -0.952 18.7-164.1-116.9 128.8 14.7 -5.9 20.4 74 74 A K E -BC 20 63A 75 -11,-2.8 -11,-1.8 -2,-0.4 2,-0.5 -0.947 6.2-165.7-118.7 130.9 14.8 -6.4 24.1 75 75 A I E -BC 19 62A 0 -56,-2.2 -56,-1.6 -2,-0.4 2,-0.7 -0.988 12.6-156.3-114.0 111.1 17.8 -5.5 26.3 76 76 A N S S+ 0 0 66 -15,-2.4 -58,-0.2 -2,-0.5 -59,-0.1 -0.848 73.1 1.6 -93.6 117.7 17.5 -7.1 29.7 77 77 A S S S- 0 0 62 -2,-0.7 -1,-0.3 -61,-0.3 -59,-0.2 0.997 87.6-127.6 69.1 75.5 19.5 -5.2 32.3 78 78 A L - 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