==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-OCT-09 3KHO . COMPND 2 MOLECULE: B-CELL ANTIGEN RECEPTOR COMPLEX-ASSOCIATED PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.RADAEV,P.D.SUN . 183 5 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 0 PARALLEL BRIDGES PER LADDER . 0 1 6 0 0 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 . 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 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 46 A I 0 0 58 0, 0.0 2,-0.6 0, 0.0 80,-0.5 0.000 360.0 360.0 360.0 142.2 42.5 15.0 23.3 2 47 A W E +A 21 0A 47 19,-1.0 19,-2.9 78,-0.1 2,-0.4 -0.699 360.0 177.1 -86.7 117.1 38.7 14.6 23.5 3 48 A Q E -A 20 0A 12 -2,-0.6 17,-0.2 17,-0.2 175,-0.2 -0.941 16.2-124.5-124.5 147.2 36.8 17.3 21.7 4 49 A H E S+A 19 0A 21 15,-2.9 15,-3.4 -2,-0.4 2,-0.2 -0.998 71.7 26.8-146.9 143.2 33.1 17.9 21.1 5 50 A P - 0 0 24 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.531 56.3-158.3 -76.9-171.0 31.1 18.3 18.9 6 51 A R S S+ 0 0 23 1,-0.4 78,-2.2 -2,-0.2 2,-0.3 0.821 81.1 15.3 -95.0 -47.4 32.5 16.6 15.8 7 52 A F E -d 84 0B 21 76,-0.2 -1,-0.4 64,-0.1 2,-0.3 -0.814 67.1-174.9-122.8 163.4 30.3 18.6 13.4 8 53 A A E -d 85 0B 20 76,-1.5 78,-2.7 -2,-0.3 2,-0.4 -0.927 6.8-168.6-161.5 132.4 28.4 21.8 13.9 9 54 A A E +d 86 0B 25 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.974 18.9 163.7-129.7 119.2 26.0 23.8 11.6 10 55 A K E -d 87 0B 74 76,-1.7 78,-2.1 -2,-0.4 2,-0.2 -0.919 35.9-108.1-134.2 158.7 24.8 27.3 12.6 11 56 A K > - 0 0 114 -2,-0.3 3,-2.4 76,-0.3 53,-0.2 -0.579 50.2 -86.7 -85.1 147.6 23.2 30.3 10.9 12 57 A R T 3 S+ 0 0 109 1,-0.3 53,-0.2 -2,-0.2 -1,-0.1 -0.232 116.3 24.8 -50.8 137.4 25.2 33.4 10.2 13 58 A S T 3 S+ 0 0 57 51,-1.8 50,-0.6 1,-0.3 -1,-0.3 0.137 99.8 109.3 90.7 -16.9 25.1 35.7 13.3 14 59 A S < - 0 0 30 -3,-2.4 50,-2.4 49,-0.2 2,-0.3 0.075 62.5-118.8 -76.5-166.0 24.5 32.9 15.8 15 60 A M - 0 0 84 47,-0.2 2,-0.3 48,-0.2 47,-0.2 -0.928 23.4-175.7-136.0 160.5 26.8 31.5 18.4 16 61 A V E - B 0 61A 12 45,-1.6 45,-2.1 -2,-0.3 2,-0.3 -0.943 12.4-148.7-149.2 168.5 28.5 28.2 19.3 17 62 A K E - B 0 60A 92 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.995 6.0-162.3-144.2 135.2 30.8 26.5 21.8 18 63 A F E - B 0 59A 1 41,-2.4 41,-2.5 -2,-0.3 2,-0.4 -0.922 12.8-150.3-117.1 143.9 33.3 23.8 21.4 19 64 A H E -AB 4 58A 39 -15,-3.4 -15,-2.9 -2,-0.4 2,-0.4 -0.956 11.9-172.5-121.2 138.2 34.5 21.7 24.3 20 65 A a E -AB 3 57A 0 37,-2.2 37,-2.2 -2,-0.4 2,-0.4 -0.998 12.7-161.0-124.7 124.3 37.9 20.1 24.8 21 66 A Y E +AB 2 56A 40 -19,-2.9 -19,-1.0 -2,-0.4 35,-0.2 -0.894 20.2 153.9-110.1 140.6 38.2 17.9 27.8 22 67 A T - 0 0 6 33,-2.1 -2,-0.0 -2,-0.4 0, 0.0 -0.727 32.7-170.3-170.4 117.6 41.6 16.8 29.3 23 68 A N S S+ 0 0 114 -2,-0.2 2,-1.1 2,-0.1 -1,-0.1 0.846 79.8 84.9 -75.0 -33.4 42.9 15.8 32.7 24 69 A H S S- 0 0 136 31,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.569 77.5-160.5 -67.6 102.1 46.5 16.0 31.4 25 70 A S + 0 0 95 -2,-1.1 2,-0.1 52,-0.0 -2,-0.1 -0.804 36.2 121.5-101.2 112.9 46.8 19.7 32.1 26 71 A G S S- 0 0 52 -2,-0.7 2,-0.6 0, 0.0 -1,-0.0 -0.007 76.5 -34.6-126.8-125.9 49.5 21.6 30.3 27 72 A A - 0 0 48 -2,-0.1 50,-1.1 2,-0.0 2,-0.3 -0.938 61.3-161.8-111.2 117.8 49.0 24.6 28.0 28 73 A L E +E 76 0B 32 -2,-0.6 2,-0.3 48,-0.2 48,-0.2 -0.718 15.6 163.9 -99.3 148.8 45.8 24.5 25.9 29 74 A T E -E 75 0B 42 46,-1.5 46,-2.4 -2,-0.3 2,-0.2 -0.941 26.2-128.7-164.3 140.8 45.1 26.5 22.8 30 75 A W E -E 74 0B 3 -2,-0.3 12,-2.6 44,-0.2 2,-0.3 -0.582 19.0-169.1 -95.1 155.6 42.7 26.4 19.9 31 76 A F E -EF 73 41B 25 42,-2.4 42,-1.2 10,-0.3 2,-0.4 -0.917 12.2-144.7-136.5 161.0 43.4 26.6 16.2 32 77 A R E -EF 72 40B 27 8,-2.0 8,-2.3 -2,-0.3 2,-0.5 -0.986 11.4-166.3-133.2 124.8 41.3 27.0 13.0 33 78 A K E -E 71 0B 62 38,-2.3 38,-2.4 -2,-0.4 2,-0.6 -0.929 4.3-161.2-113.2 129.3 42.1 25.3 9.7 34 79 A R > - 0 0 66 -2,-0.5 3,-2.3 36,-0.2 36,-0.1 -0.951 58.8 -58.1-109.6 117.1 40.5 26.4 6.4 35 80 A G T 3 S- 0 0 66 -2,-0.6 36,-0.1 1,-0.3 -2,-0.0 -0.245 114.8 -20.2 54.6-119.9 40.7 23.7 3.8 36 81 A S T 3 S+ 0 0 120 -2,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.175 107.5 113.9-108.1 16.0 44.2 22.7 3.0 37 82 A Q S < S- 0 0 110 -3,-2.3 3,-0.0 1,-0.1 -3,-0.0 -0.347 79.0 -83.4 -83.6 165.8 45.9 25.8 4.5 38 83 A Q - 0 0 164 1,-0.1 -4,-0.2 -5,-0.1 2,-0.2 -0.476 53.2-102.0 -71.9 136.4 48.1 25.9 7.5 39 84 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.388 32.3-147.2 -62.2 128.6 46.2 26.1 10.9 40 85 A Q E -F 32 0B 101 -8,-2.3 -8,-2.0 -2,-0.2 2,-0.1 -0.862 18.4-119.3-101.1 127.3 46.1 29.6 12.4 41 86 A E E -F 31 0B 108 -2,-0.5 -10,-0.3 -10,-0.2 2,-0.2 -0.394 31.7-117.4 -64.8 134.8 46.1 29.8 16.2 42 87 A L - 0 0 10 -12,-2.6 2,-0.4 -2,-0.1 -12,-0.2 -0.483 27.7-171.4 -80.0 143.5 43.0 31.5 17.7 43 88 A V 0 0 113 -2,-0.2 5,-0.1 6,-0.0 6,-0.0 -0.999 360.0 360.0-134.6 133.9 43.1 34.7 19.7 44 89 A S 0 0 106 -2,-0.4 5,-0.1 3,-0.1 -2,-0.0 -0.216 360.0 360.0 -48.7 360.0 40.2 36.3 21.6 45 ! 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 46 92 A G 0 0 99 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 32.5 33.5 40.0 21.8 47 93 A R + 0 0 72 1,-0.2 15,-1.9 14,-0.1 2,-0.4 0.644 360.0 24.2-124.8 -46.4 34.2 37.7 18.8 48 94 A I E -C 61 0A 17 13,-0.2 2,-0.5 -5,-0.1 -1,-0.2 -0.946 65.6-173.5-132.7 113.6 36.2 34.7 20.1 49 95 A V E -C 60 0A 52 11,-1.9 11,-1.8 -2,-0.4 2,-0.5 -0.920 3.4-170.5-113.9 121.3 36.1 33.7 23.8 50 96 A Q E +C 59 0A 63 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.920 18.1 163.9-110.0 126.1 38.3 31.0 25.3 51 97 A T E -C 58 0A 52 7,-2.0 7,-1.3 -2,-0.5 2,-0.3 -0.753 21.7-148.5-132.6 178.7 37.6 29.8 28.8 52 98 A Q E +C 57 0A 110 5,-0.2 5,-0.2 -2,-0.2 2,-0.1 -0.993 14.4 172.9-151.5 149.0 38.4 27.0 31.2 53 99 A N E > -C 56 0A 116 3,-2.8 3,-1.2 -2,-0.3 2,-0.3 -0.628 69.0 -53.4-158.5 89.0 36.6 25.2 34.1 54 100 A G T 3 S- 0 0 55 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.598 122.8 -14.3 76.5-134.9 38.4 22.1 35.5 55 101 A S T 3 S+ 0 0 57 -2,-0.3 -33,-2.1 -3,-0.1 2,-0.4 0.414 121.7 96.6 -81.3 3.2 39.3 19.6 32.7 56 102 A V E < -BC 21 53A 42 -3,-1.2 -3,-2.8 -35,-0.2 2,-0.4 -0.814 50.8-176.0-100.3 130.9 36.9 21.5 30.4 57 103 A Y E -BC 20 52A 16 -37,-2.2 -37,-2.2 -2,-0.4 2,-0.5 -0.992 11.9-157.3-124.4 128.8 38.1 24.2 28.0 58 104 A T E -BC 19 51A 10 -7,-1.3 -7,-2.0 -2,-0.4 2,-0.4 -0.921 10.3-162.7-119.7 123.6 35.5 26.1 26.0 59 105 A L E -BC 18 50A 0 -41,-2.5 -41,-2.4 -2,-0.5 2,-0.4 -0.805 15.2-165.3 -95.4 135.4 35.8 27.9 22.7 60 106 A T E -BC 17 49A 3 -11,-1.8 -11,-1.9 -2,-0.4 2,-0.5 -0.982 8.2-166.3-126.1 133.4 33.0 30.3 21.9 61 107 A I E -BC 16 48A 2 -45,-2.1 -45,-1.6 -2,-0.4 3,-0.3 -0.969 10.5-167.9-122.0 115.4 32.2 31.9 18.6 62 108 A Q + 0 0 71 -15,-1.9 -47,-0.2 -2,-0.5 -48,-0.1 -0.696 66.5 12.8-102.0 154.5 29.8 34.8 18.5 63 109 A N S S- 0 0 87 -50,-0.6 -1,-0.2 -2,-0.3 -49,-0.2 0.936 89.9-150.1 45.2 57.6 28.2 36.5 15.5 64 110 A I - 0 0 0 -50,-2.4 -51,-1.8 -3,-0.3 2,-0.3 0.091 19.3-175.7 -48.1 164.3 29.2 33.5 13.3 65 111 A Q > - 0 0 61 -53,-0.2 3,-1.2 -52,-0.1 4,-0.2 -0.870 42.1 -95.6-174.4 142.4 29.9 34.0 9.6 66 112 A Y G > S+ 0 0 133 1,-0.3 3,-1.2 -2,-0.3 21,-0.2 0.600 118.6 62.9 -23.2 -36.0 30.7 32.3 6.3 67 113 A E G 3 S+ 0 0 88 1,-0.2 -1,-0.3 -33,-0.0 -3,-0.0 0.065 93.3 68.3 -86.8 28.0 34.4 33.0 6.8 68 114 A D G < + 0 0 2 -3,-1.2 -1,-0.2 2,-0.0 -2,-0.2 0.344 66.5 117.7-121.2 -4.0 34.2 30.8 9.9 69 115 A N < + 0 0 55 -3,-1.2 2,-0.3 -4,-0.2 17,-0.2 -0.425 48.0 82.3 -64.2 144.1 33.7 27.5 8.1 70 116 A G E S- G 0 85B 12 15,-1.4 15,-3.0 -36,-0.1 2,-0.4 -0.912 81.6 -56.0 149.2-174.0 36.6 25.2 8.9 71 117 A I E -EG 33 84B 43 -38,-2.4 -38,-2.3 -2,-0.3 2,-0.5 -0.842 38.9-161.5-104.3 138.7 37.9 22.8 11.5 72 118 A Y E +EG 32 83B 1 11,-3.3 11,-3.4 -2,-0.4 2,-0.3 -0.980 21.6 156.8-120.3 122.8 38.4 23.8 15.1 73 119 A F E -E 31 0B 22 -42,-1.2 -42,-2.4 -2,-0.5 2,-0.3 -0.947 31.4-128.4-141.0 161.1 40.7 21.8 17.4 74 120 A a E -E 30 0B 0 -2,-0.3 6,-1.3 -44,-0.2 2,-0.3 -0.816 15.5-159.3-112.1 150.9 42.7 22.2 20.5 75 121 A K E -E 29 0B 80 -46,-2.4 -46,-1.5 -2,-0.3 2,-0.3 -0.892 5.6-168.8-124.3 156.7 46.4 21.3 21.1 76 122 A Q E E 28 0B 36 -2,-0.3 -48,-0.2 -48,-0.2 -2,-0.0 -0.917 360.0 360.0-154.3 125.1 48.2 20.8 24.4 77 123 A K 0 0 222 -50,-1.1 -1,-0.1 -2,-0.3 -49,-0.1 0.979 360.0 360.0 -65.7 360.0 51.9 20.5 25.4 78 ! 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 79 133 A D 0 0 108 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 144.3 45.9 17.3 19.8 80 134 A S - 0 0 12 -6,-1.3 -78,-0.1 -78,-0.1 3,-0.1 -0.727 360.0-117.9-116.6 165.5 42.2 16.5 18.9 81 135 A b - 0 0 25 -80,-0.5 -79,-0.1 -2,-0.2 -9,-0.1 0.639 60.5-163.0 -74.7 -12.8 40.2 15.6 15.8 82 136 A G - 0 0 1 -81,-0.2 2,-0.4 -8,-0.1 -9,-0.3 0.141 14.7 -65.6 63.6-174.2 38.3 18.8 16.3 83 137 A T E - G 0 72B 0 -11,-3.4 -11,-3.3 -79,-0.1 2,-0.5 -0.915 31.0-141.9-119.0 142.4 35.0 20.2 15.1 84 138 A E E -dG 7 71B 61 -78,-2.2 -76,-1.5 -2,-0.4 2,-0.5 -0.895 19.0-154.0-103.0 126.8 34.0 21.1 11.6 85 139 A L E -dG 8 70B 3 -15,-3.0 -15,-1.4 -2,-0.5 2,-0.5 -0.901 11.1-173.8-108.6 129.6 31.8 24.2 11.4 86 140 A L E -d 9 0B 42 -78,-2.7 -76,-1.7 -2,-0.5 2,-0.2 -0.982 14.8-146.7-122.0 119.1 29.4 24.9 8.6 87 141 A V E +d 10 0B 9 -2,-0.5 -76,-0.3 -78,-0.2 -78,-0.0 -0.496 19.3 173.6 -85.2 154.1 27.5 28.2 8.4 88 142 A L - 0 0 64 -78,-2.1 2,-0.4 -2,-0.2 -77,-0.2 0.685 10.7-166.2-123.9 -72.7 24.0 28.7 7.1 89 143 A G 0 0 7 1,-0.1 -1,-0.1 -77,-0.0 -78,-0.1 -0.924 360.0 360.0 122.6-140.4 22.1 32.0 7.4 90 144 A F 0 0 213 -2,-0.4 -1,-0.1 -79,-0.1 -79,-0.0 0.406 360.0 360.0-137.8 360.0 18.4 33.0 6.9 91 !* 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 92 43 B c 0 0 70 0, 0.0 85,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 37.6 30.3 12.7 28.9 93 44 B S - 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