==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBODY 14-FEB-01 1H8N . COMPND 2 MOLECULE: MUTANT AL2 6E7S9G; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.JUNG,S.SPINELLI,B.SCHIMMELE,A.HONEGGER,L.PUGLIESE, . 217 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 22 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 5 2 1 2 6 0 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 . 1 0 2 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 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 3 A K 0 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.4 7.3 31.1 43.1 2 4 A D - 0 0 56 1,-0.1 2,-0.5 95,-0.0 95,-0.1 -0.279 360.0-105.3 -60.4 146.9 7.6 27.3 42.5 3 5 A I - 0 0 5 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.657 34.0-152.0 -80.3 123.5 10.5 26.2 40.4 4 6 A V - 0 0 85 -2,-0.5 23,-1.6 94,-0.1 2,-0.5 -0.839 3.3-156.9-100.0 126.5 9.4 25.2 36.9 5 7 A L E -A 26 0A 10 -2,-0.5 2,-0.6 94,-0.4 96,-0.4 -0.913 8.1-160.2-105.0 126.6 11.4 22.7 34.9 6 8 A T E -A 25 0A 72 19,-3.0 19,-2.6 -2,-0.5 2,-0.8 -0.928 12.8-175.1-112.3 116.9 11.1 22.8 31.2 7 9 A Q - 0 0 13 -2,-0.6 2,-1.7 17,-0.2 17,-0.2 -0.916 19.6-150.8-105.0 101.6 12.0 19.9 29.0 8 10 A S S S+ 0 0 82 -2,-0.8 2,-0.2 15,-0.2 95,-0.1 -0.343 73.1 58.0 -77.0 63.5 11.6 21.2 25.4 9 11 A H - 0 0 116 -2,-1.7 3,-0.1 93,-0.2 -1,-0.1 -0.533 50.2-174.7 176.6 105.4 10.7 18.1 23.5 10 12 A K S S+ 0 0 132 1,-0.2 94,-3.0 93,-0.2 2,-0.3 0.771 86.1 26.9 -75.4 -28.6 7.7 16.1 24.6 11 13 A F E -d 104 0B 131 92,-0.2 2,-0.4 75,-0.0 -1,-0.2 -0.991 66.3-176.0-136.6 144.5 8.8 13.6 21.9 12 14 A M E -d 105 0B 35 92,-2.5 94,-3.1 -2,-0.3 2,-0.4 -0.999 14.0-147.7-139.6 134.5 12.1 12.8 20.4 13 15 A S + 0 0 105 -2,-0.4 2,-0.3 92,-0.2 92,-0.1 -0.828 28.2 153.0-104.2 144.0 12.9 10.3 17.6 14 16 A T - 0 0 28 92,-1.6 2,-0.3 -2,-0.4 6,-0.1 -0.910 32.8-122.0-154.0 179.0 16.0 8.3 17.4 15 17 A S > - 0 0 71 -2,-0.3 3,-2.2 4,-0.1 64,-0.2 -0.958 41.7 -87.2-131.7 153.3 17.5 5.1 16.0 16 18 A V T 3 S+ 0 0 94 -2,-0.3 64,-0.2 1,-0.2 63,-0.1 -0.313 117.8 27.0 -55.1 134.9 19.2 2.2 17.7 17 19 A G T 3 S+ 0 0 40 62,-2.4 -1,-0.2 1,-0.3 63,-0.1 0.064 96.9 117.3 101.2 -26.8 22.9 3.2 17.9 18 20 A D < - 0 0 71 -3,-2.2 61,-2.5 60,-0.2 2,-0.4 -0.031 65.0-116.7 -68.8 173.0 22.4 6.9 17.9 19 21 A R - 0 0 173 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.913 31.7-168.9-113.2 139.0 23.3 9.5 20.6 20 22 A V E - B 0 76A 10 56,-2.3 56,-2.5 -2,-0.4 2,-0.4 -0.992 9.4-168.6-134.9 140.2 20.5 11.4 22.2 21 23 A S E - B 0 75A 40 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.986 1.3-172.1-129.9 124.7 20.4 14.4 24.5 22 24 A I E - B 0 74A 5 52,-2.8 52,-3.0 -2,-0.4 2,-0.2 -0.967 13.5-153.4-117.9 136.2 17.5 15.7 26.4 23 25 A T E - B 0 73A 77 -2,-0.5 2,-0.4 50,-0.2 50,-0.2 -0.669 11.4-165.8-108.0 163.5 17.6 19.0 28.2 24 26 A a E - B 0 72A 1 48,-2.5 48,-2.6 -2,-0.2 2,-0.5 -0.972 6.2-161.8-147.2 121.2 15.9 20.5 31.1 25 27 A K E -AB 6 71A 97 -19,-2.6 -19,-3.0 -2,-0.4 2,-0.3 -0.943 9.9-147.5-113.4 129.4 15.9 24.2 32.1 26 28 A A E -A 5 0A 0 44,-2.6 -21,-0.2 -2,-0.5 4,-0.1 -0.726 14.1-137.4 -90.4 142.3 15.0 25.4 35.6 27 29 A S S S+ 0 0 74 -23,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.595 91.4 30.9 -74.9 -7.7 13.3 28.7 36.1 28 30 A Q S S- 0 0 90 -24,-0.2 2,-0.2 41,-0.1 -2,-0.1 -0.982 101.6 -82.9-148.4 153.6 15.6 29.3 39.0 29 31 A D + 0 0 110 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.370 41.7 173.1 -60.9 121.9 19.2 28.3 40.1 30 32 A V > - 0 0 3 39,-2.5 3,-2.3 1,-0.4 2,-0.3 0.200 31.9-138.1-117.8 19.4 19.1 24.8 41.6 31 33 A G T 3 - 0 0 35 1,-0.3 38,-2.7 38,-0.1 -1,-0.4 -0.498 67.9 -45.8 61.9-121.6 22.8 24.3 42.0 32 34 A T T 3 S+ 0 0 56 -2,-0.3 2,-2.1 36,-0.2 -1,-0.3 0.015 98.6 129.0-127.2 25.8 23.2 20.6 40.9 33 35 A A < + 0 0 8 -3,-2.3 59,-2.5 18,-0.2 2,-0.4 -0.404 40.9 122.1 -81.7 65.9 20.2 19.3 42.9 34 36 A V E -E 91 0B 1 -2,-2.1 18,-2.8 57,-0.2 2,-0.3 -0.976 40.3-169.0-133.4 139.0 18.7 17.6 39.9 35 37 A A E -E 90 0B 3 55,-2.7 55,-1.9 -2,-0.4 2,-0.4 -0.874 10.4-146.5-123.1 157.9 17.8 14.0 39.2 36 38 A W E -EF 89 49B 0 13,-2.3 12,-3.2 -2,-0.3 13,-1.4 -0.990 15.6-169.2-126.3 138.5 16.8 12.2 36.0 37 39 A Y E -EF 88 47B 16 51,-2.7 51,-2.1 -2,-0.4 2,-0.4 -0.915 13.8-148.1-126.5 151.2 14.3 9.3 35.8 38 40 A Q E -EF 87 46B 16 8,-2.4 8,-2.9 -2,-0.3 2,-0.4 -0.939 19.0-176.5-114.5 138.8 13.3 6.8 33.2 39 41 A Q E -E 86 0B 23 47,-2.8 47,-2.7 -2,-0.4 5,-0.1 -0.982 7.3-165.4-142.2 129.1 9.7 5.5 33.1 40 42 A K > - 0 0 51 4,-0.4 3,-2.3 -2,-0.4 45,-0.1 -0.771 45.8 -70.8-107.6 156.2 8.1 2.8 30.8 41 43 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.103 118.2 4.4 -47.9 131.2 4.3 2.2 30.4 42 44 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.592 113.9 99.2 70.8 8.9 2.7 0.6 33.4 43 45 A Q S < S- 0 0 114 -3,-2.3 -1,-0.2 1,-0.0 3,-0.1 -0.826 74.8-103.1-124.8 167.6 5.9 0.8 35.5 44 46 A S - 0 0 35 -2,-0.3 -4,-0.4 1,-0.1 167,-0.1 -0.446 46.9 -88.6 -86.8 157.9 7.3 3.1 38.1 45 47 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 164,-0.3 -0.355 40.1-148.4 -62.0 147.8 10.0 5.8 37.4 46 48 A K E -F 38 0B 83 -8,-2.9 -8,-2.4 162,-0.1 2,-0.3 -0.982 17.4-117.9-120.6 131.5 13.6 4.4 37.8 47 49 A L E +F 37 0B 6 -2,-0.4 -10,-0.2 160,-0.4 3,-0.1 -0.486 38.5 164.1 -70.9 130.2 16.4 6.7 39.0 48 50 A L E + 0 0 1 -12,-3.2 8,-2.5 1,-0.4 2,-0.3 0.780 62.0 10.8-109.1 -49.7 19.2 7.2 36.5 49 51 A I E -FG 36 55B 0 -13,-1.4 -13,-2.3 6,-0.2 -1,-0.4 -0.985 58.9-177.2-137.4 143.7 21.2 10.2 37.6 50 52 A Y E >> + G 0 54B 51 4,-2.8 4,-2.7 -2,-0.3 3,-0.5 -0.925 69.4 31.1-139.9 165.1 21.3 12.4 40.7 51 53 A W T 34 S- 0 0 121 -2,-0.3 2,-1.9 1,-0.3 -18,-0.2 0.874 125.0 -79.3 52.0 36.3 23.3 15.5 41.8 52 54 A A T 34 S+ 0 0 0 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.084 126.4 29.3 70.3 -38.7 23.1 16.3 38.0 53 55 A S T <4 S+ 0 0 77 -2,-1.9 2,-0.6 -3,-0.5 12,-0.3 0.357 85.7 107.9-136.5 7.0 25.9 14.0 36.9 54 56 A T E < -G 50 0B 58 -4,-2.7 -4,-2.8 10,-0.1 2,-0.2 -0.798 61.2-136.3 -94.5 123.9 26.1 11.0 39.3 55 57 A R E -G 49 0B 105 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.534 21.3-122.9 -77.6 136.6 25.0 7.7 37.9 56 58 A H > - 0 0 25 -8,-2.5 3,-2.1 -2,-0.2 -1,-0.1 -0.393 43.4 -71.0 -77.4 159.4 22.8 5.6 40.2 57 59 A T T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.217 118.0 7.2 -51.8 122.5 23.6 2.0 41.2 58 60 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.512 88.2 134.1 84.7 4.9 23.2 -0.3 38.3 59 61 A V < - 0 0 12 -3,-2.1 -1,-0.2 -11,-0.1 -4,-0.0 -0.769 61.4-108.0 -90.1 126.8 22.6 2.2 35.5 60 62 A P > - 0 0 50 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.156 22.2-115.2 -55.9 148.1 24.6 1.4 32.4 61 63 A D T 3 S+ 0 0 131 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.500 105.4 85.5 -58.6 -7.6 27.5 3.7 31.5 62 64 A R T 3 S+ 0 0 41 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.737 79.3 75.5 -65.4 -26.5 25.5 4.7 28.4 63 65 A F E < +C 76 0A 4 -3,-2.3 2,-0.3 13,-0.2 13,-0.2 -0.801 58.7 166.4 -94.8 123.2 23.7 7.3 30.5 64 66 A T E -C 75 0A 61 11,-2.7 11,-3.4 -2,-0.5 2,-0.3 -0.976 14.9-161.1-133.3 151.0 25.5 10.5 31.5 65 67 A G E +C 74 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.926 12.9 171.3-128.8 153.9 24.2 13.7 33.0 66 68 A S E +C 73 0A 58 7,-2.0 7,-2.3 -2,-0.3 2,-0.1 -0.955 21.6 76.9-153.4 170.1 25.6 17.2 33.1 67 69 A G E -C 72 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.312 35.9-149.7 113.5 165.0 24.9 20.8 34.0 68 70 A S E > +C 71 0A 80 3,-0.9 2,-1.0 -2,-0.1 3,-0.9 -0.955 65.1 20.8-166.0 155.9 24.6 23.1 36.9 69 71 A G T 3 S- 0 0 16 -38,-2.7 -39,-2.5 -2,-0.3 -41,-0.1 -0.703 129.1 -21.1 84.8-106.6 22.6 26.2 37.7 70 72 A T T 3 S+ 0 0 42 -2,-1.0 -44,-2.6 -41,-0.2 2,-0.6 0.558 121.0 72.4-116.9 -14.2 19.6 26.4 35.3 71 73 A D E < +BC 25 68A 87 -3,-0.9 -3,-0.9 -46,-0.2 2,-0.3 -0.915 53.8 171.0-116.5 120.2 20.6 24.1 32.4 72 74 A F E -BC 24 67A 1 -48,-2.6 -48,-2.5 -2,-0.6 2,-0.4 -0.918 11.2-162.7-126.8 149.9 20.8 20.3 32.6 73 75 A T E -BC 23 66A 33 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.5 -0.995 10.1-160.7-136.1 135.5 21.3 17.5 30.1 74 76 A L E -BC 22 65A 0 -52,-3.0 -52,-2.8 -2,-0.4 2,-0.4 -0.949 20.0-170.0-110.2 124.6 20.7 13.8 30.0 75 77 A T E -BC 21 64A 15 -11,-3.4 -11,-2.7 -2,-0.5 2,-0.6 -0.961 15.7-166.2-122.2 136.9 22.7 12.0 27.3 76 78 A I E -BC 20 63A 0 -56,-2.5 -56,-2.3 -2,-0.4 3,-0.4 -0.974 11.1-164.1-114.6 116.5 22.3 8.4 26.2 77 79 A S S S+ 0 0 61 -15,-2.4 2,-0.3 -2,-0.6 -1,-0.1 0.894 75.6 18.7 -74.9 -43.0 25.4 7.5 24.0 78 80 A N S S- 0 0 85 -59,-0.1 -1,-0.2 -16,-0.1 -59,-0.2 -0.694 87.6-140.2-131.6 77.0 24.5 4.3 22.1 79 81 A V - 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