==== 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 28-OCT-09 3KG5 . COMPND 2 MOLECULE: B-CELL ANTIGEN RECEPTOR COMPLEX-ASSOCIATED PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RADAEV,P.D.SUN . 206 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 2 1.0 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-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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 2 7 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 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 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 43 A a 0 0 44 0, 0.0 2,-0.4 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0-116.3 40.3 -5.4 -14.6 2 44 A S - 0 0 45 26,-0.2 2,-0.3 89,-0.0 24,-0.2 -0.881 360.0-114.4-110.7 137.9 40.7 -9.1 -15.3 3 45 A R - 0 0 177 -2,-0.4 2,-0.3 22,-0.1 90,-0.1 -0.519 37.1-127.6 -67.2 129.6 38.0 -11.5 -16.3 4 46 A I - 0 0 13 -2,-0.3 2,-0.5 88,-0.1 21,-0.2 -0.613 20.4-161.4 -83.4 137.3 37.6 -14.0 -13.5 5 47 A W E -A 24 0A 117 19,-2.5 19,-3.1 -2,-0.3 2,-0.3 -0.919 4.4-168.1-125.1 107.5 37.8 -17.7 -14.5 6 48 A Q E -A 23 0A 13 -2,-0.5 17,-0.3 17,-0.3 88,-0.1 -0.707 19.5-129.2 -93.5 145.6 36.4 -20.3 -12.1 7 49 A S E +A 22 0A 34 15,-2.0 15,-2.8 -2,-0.3 2,-0.1 -0.987 67.3 22.9-154.8 145.9 37.1 -24.0 -12.5 8 50 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.692 64.0-147.4 -84.3 174.8 35.9 -26.6 -12.7 9 51 A R S S+ 0 0 68 1,-0.2 88,-2.4 87,-0.2 2,-0.3 0.847 75.1 0.9 -73.0 -36.5 32.3 -26.0 -13.6 10 52 A F E -d 97 0B 92 86,-0.2 2,-0.4 67,-0.0 -1,-0.2 -0.964 64.1-164.7-158.5 138.9 30.6 -28.8 -11.8 11 53 A I E -d 98 0B 17 86,-2.8 88,-1.7 -2,-0.3 2,-0.4 -0.960 8.7-163.7-133.0 145.1 31.7 -31.7 -9.5 12 54 A A E +d 99 0B 56 -2,-0.4 2,-0.3 86,-0.2 88,-0.2 -0.988 23.5 156.5-125.8 125.9 30.4 -34.9 -8.1 13 55 A R E -d 100 0B 101 86,-1.6 88,-2.3 -2,-0.4 3,-0.1 -0.992 43.0-106.6-151.6 143.4 32.0 -36.7 -5.2 14 56 A K E > -d 101 0B 104 -2,-0.3 3,-1.3 86,-0.2 56,-0.3 -0.343 56.3 -86.9 -63.8 148.4 30.9 -39.1 -2.5 15 57 A R T 3 S+ 0 0 119 86,-1.2 56,-0.2 1,-0.2 -1,-0.1 -0.064 109.4 33.9 -53.1 156.5 30.5 -37.6 1.0 16 58 A G T 3 S+ 0 0 48 54,-2.2 53,-0.9 1,-0.3 -1,-0.2 0.057 86.0 114.1 88.2 -32.3 33.6 -37.3 3.2 17 59 A F < - 0 0 116 -3,-1.3 53,-1.8 52,-0.2 -1,-0.3 -0.331 69.1-116.7 -69.2 160.4 36.1 -36.7 0.4 18 60 A T - 0 0 69 50,-0.2 2,-0.4 51,-0.2 50,-0.3 -0.700 29.7-157.8 -98.9 156.5 37.8 -33.3 0.4 19 61 A V E - B 0 67A 2 48,-3.6 48,-2.9 -2,-0.3 2,-0.4 -0.994 8.7-155.6-140.4 136.8 37.3 -30.9 -2.5 20 62 A K E - B 0 66A 122 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.878 7.8-162.6-113.1 141.1 39.2 -27.9 -4.0 21 63 A M E - B 0 65A 0 44,-2.4 44,-1.5 -2,-0.4 2,-0.3 -0.964 11.1-143.8-122.8 140.1 37.7 -25.1 -6.1 22 64 A H E +AB 7 64A 50 -15,-2.8 -15,-2.0 -2,-0.4 2,-0.3 -0.755 17.9 178.4-110.3 152.6 39.6 -22.7 -8.3 23 65 A b E -AB 6 63A 0 40,-1.8 40,-2.6 -2,-0.3 2,-0.5 -0.883 12.7-159.6-151.6 110.6 39.3 -19.1 -9.3 24 66 A Y E +AB 5 62A 96 -19,-3.1 -19,-2.5 -2,-0.3 38,-0.2 -0.828 30.7 132.0 -99.4 124.1 41.8 -17.4 -11.6 25 67 A M - 0 0 19 36,-1.0 -22,-0.1 -2,-0.5 -21,-0.0 -0.403 60.5 -99.8-139.6-146.5 42.1 -13.6 -11.6 26 68 A N - 0 0 46 -24,-0.2 3,-0.1 2,-0.2 4,-0.1 0.426 37.2-137.1-129.4 -6.1 44.7 -10.8 -11.5 27 69 A S > + 0 0 45 1,-0.2 3,-1.6 2,-0.1 2,-0.6 0.436 53.2 142.2 60.5 4.1 44.7 -9.8 -7.8 28 70 A A T 3 S- 0 0 20 1,-0.3 57,-0.5 2,-0.1 -1,-0.2 -0.673 98.8 -11.8 -74.6 120.7 44.8 -6.1 -8.7 29 71 A S T 3 S+ 0 0 62 -2,-0.6 54,-0.5 55,-0.2 -1,-0.3 0.731 121.5 137.2 54.0 19.1 42.4 -4.8 -5.9 30 72 A G < + 0 0 4 -3,-1.6 53,-0.8 52,-0.2 -2,-0.1 0.939 15.7 138.1 -55.4 -98.7 42.0 -8.5 -5.9 31 73 A N - 0 0 132 -4,-0.2 52,-0.4 51,-0.1 2,-0.1 0.934 55.1-132.3 37.1 93.5 41.8 -10.3 -2.5 32 74 A V - 0 0 1 50,-0.1 2,-0.3 -9,-0.1 50,-0.2 -0.356 21.5-162.4 -75.3 150.9 39.0 -12.7 -3.4 33 75 A S E -E 81 0B 46 48,-1.5 48,-2.9 -2,-0.1 2,-0.4 -0.959 16.7-131.7-129.6 146.1 35.9 -13.5 -1.3 34 76 A W E -E 80 0B 4 -2,-0.3 13,-1.5 46,-0.2 2,-0.3 -0.864 17.8-165.5-107.2 136.3 33.7 -16.5 -1.8 35 77 A L E -EF 79 46B 17 44,-2.6 44,-1.9 -2,-0.4 2,-0.3 -0.730 6.8-145.8-112.9 164.5 29.8 -16.6 -2.1 36 78 A W E -EF 78 45B 37 9,-2.4 9,-2.4 -2,-0.3 2,-0.4 -0.952 11.9-170.4-134.4 151.1 27.3 -19.4 -1.9 37 79 A K E -E 77 0B 13 40,-1.5 40,-2.3 -2,-0.3 3,-0.0 -0.917 4.3-171.3-142.4 110.0 23.9 -20.4 -3.4 38 80 A Q S S+ 0 0 73 -2,-0.4 2,-0.3 38,-0.2 -1,-0.1 0.640 79.7 4.8 -75.8 -16.1 22.0 -23.3 -2.0 39 81 A E S S- 0 0 106 38,-0.1 38,-0.1 4,-0.1 0, 0.0 -0.896 78.0-108.5-153.7 174.7 19.4 -23.2 -4.8 40 82 A M S S+ 0 0 63 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 0.799 115.9 56.8 -83.0 -29.5 19.0 -21.2 -8.1 41 83 A D S S+ 0 0 145 2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.920 96.8 78.0 -65.1 -45.5 16.1 -19.2 -6.7 42 84 A E S S- 0 0 55 1,-0.1 -5,-0.1 3,-0.0 0, 0.0 0.198 86.7-110.1 -53.7 179.5 18.2 -18.0 -3.8 43 85 A N - 0 0 127 -7,-0.1 2,-1.1 0, 0.0 -5,-0.2 -0.916 41.2 -83.9-120.5 147.4 20.7 -15.2 -4.1 44 86 A P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.244 59.3-170.4 -48.3 87.7 24.6 -15.5 -3.9 45 87 A Q E -F 36 0B 93 -9,-2.4 -9,-2.4 -2,-1.1 -3,-0.0 -0.721 27.1 -90.9 -92.5 136.0 24.7 -15.3 -0.1 46 88 A Q E -F 35 0B 101 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 0.118 38.0-117.1 -42.5 146.9 28.1 -15.0 1.7 47 89 A L - 0 0 15 -13,-1.5 2,-0.4 0, 0.0 -13,-0.2 -0.799 18.9-157.8 -98.0 124.7 30.1 -17.9 2.8 48 90 A K - 0 0 176 -2,-0.5 2,-0.3 1,-0.0 -13,-0.0 -0.820 17.8-133.5 -97.7 132.5 30.9 -18.6 6.5 49 91 A L - 0 0 83 -2,-0.4 2,-0.3 7,-0.0 3,-0.1 -0.623 20.8-155.4 -86.0 143.3 34.0 -20.8 7.2 50 92 A E >> - 0 0 79 -2,-0.3 3,-0.8 1,-0.2 4,-0.7 -0.742 40.6 -45.9-115.6 165.0 33.7 -23.7 9.7 51 93 A K T 34 S- 0 0 137 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.216 99.4 -49.6 -27.2 139.0 36.2 -25.5 11.9 52 94 A G T 34 S+ 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.263 123.7 82.7 -18.1 82.4 39.4 -26.6 10.1 53 95 A R T <4 S+ 0 0 14 -3,-0.8 15,-2.9 13,-0.1 2,-0.3 0.202 83.1 54.9-173.6 -0.3 37.6 -28.2 7.2 54 96 A M E < +C 67 0A 12 -4,-0.7 2,-0.4 13,-0.2 13,-0.2 -0.800 64.7 163.7-147.8 100.0 36.9 -25.1 5.0 55 97 A E E -C 66 0A 140 11,-2.1 11,-3.0 -2,-0.3 2,-0.5 -0.975 23.1-155.8-126.2 134.6 39.9 -23.0 4.1 56 98 A E E +C 65 0A 77 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.900 20.8 173.1-107.2 132.5 40.4 -20.4 1.4 57 99 A S E +C 64 0A 57 7,-2.4 7,-2.8 -2,-0.5 2,-0.3 -0.792 2.9 155.7-128.1 172.1 43.9 -19.7 0.1 58 100 A Q E -C 63 0A 66 5,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.959 13.2-175.6 176.4 167.5 45.3 -17.6 -2.7 59 101 A N - 0 0 96 3,-0.5 -28,-0.1 -2,-0.3 3,-0.0 -0.736 61.8 -30.9-153.6-157.2 48.3 -15.8 -4.2 60 102 A E S S- 0 0 157 -2,-0.2 3,-0.1 1,-0.2 -30,-0.1 0.794 134.2 -6.6 -37.9 -42.1 49.3 -13.6 -7.0 61 103 A S S S+ 0 0 58 1,-0.2 -36,-1.0 -34,-0.1 2,-0.4 0.361 118.1 71.0-145.0 5.0 46.9 -15.2 -9.4 62 104 A L E -B 24 0A 44 -38,-0.2 -3,-0.5 -36,-0.1 2,-0.4 -0.880 45.4-175.9-136.8 109.8 45.1 -18.2 -8.0 63 105 A A E -BC 23 58A 0 -40,-2.6 -40,-1.8 -2,-0.4 2,-0.4 -0.833 15.3-177.0 -98.7 134.5 42.4 -18.1 -5.3 64 106 A T E -BC 22 57A 17 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.953 16.4-153.2-143.0 124.0 41.3 -21.6 -4.2 65 107 A L E -BC 21 56A 0 -44,-1.5 -44,-2.4 -2,-0.4 2,-0.5 -0.784 14.8-160.8 -94.3 128.0 38.6 -22.7 -1.8 66 108 A T E -BC 20 55A 25 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.4 -0.919 9.7-174.4-118.7 131.9 39.0 -26.1 -0.0 67 109 A I E -BC 19 54A 0 -48,-2.9 -48,-3.6 -2,-0.5 2,-0.2 -0.976 10.5-156.0-122.4 127.1 36.4 -28.2 1.7 68 110 A Q + 0 0 96 -15,-2.9 -50,-0.2 -2,-0.4 -51,-0.2 -0.682 69.2 6.2-100.4 157.0 37.2 -31.4 3.7 69 111 A G S S- 0 0 28 -53,-0.9 -1,-0.2 -2,-0.2 -51,-0.2 0.896 87.6-139.5 35.3 87.1 34.8 -34.3 4.3 70 112 A I - 0 0 3 -53,-1.8 -54,-2.2 -56,-0.3 2,-0.3 -0.424 20.5-167.3 -79.5 148.8 31.9 -33.1 2.3 71 113 A R >> - 0 0 81 -56,-0.2 3,-2.3 -2,-0.1 4,-0.7 -0.860 39.2-104.5-130.2 164.9 28.2 -33.3 3.2 72 114 A F T 34 S+ 0 0 93 1,-0.3 3,-0.3 -2,-0.3 28,-0.1 0.724 118.7 66.5 -60.2 -20.9 24.8 -33.0 1.6 73 115 A E T 34 S+ 0 0 117 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.739 94.4 59.7 -72.4 -21.0 24.6 -29.6 3.3 74 116 A D T <4 S+ 0 0 5 -3,-2.3 -1,-0.2 2,-0.0 -2,-0.2 0.832 75.8 118.3 -75.5 -32.2 27.5 -28.5 1.1 75 117 A N < + 0 0 41 -4,-0.7 2,-0.3 -3,-0.3 24,-0.2 0.032 49.3 73.8 -36.0 135.1 25.5 -29.1 -2.1 76 118 A G E S- G 0 98B 12 22,-2.0 22,-3.3 -40,-0.0 2,-0.4 -0.960 81.6 -59.3 150.2-166.0 25.2 -25.9 -4.0 77 119 A I E -EG 37 97B 10 -40,-2.3 -40,-1.5 -2,-0.3 2,-0.5 -0.963 36.9-155.4-122.8 135.2 27.1 -23.4 -6.2 78 120 A Y E -EG 36 96B 1 18,-2.6 18,-1.8 -2,-0.4 2,-0.3 -0.900 10.3-174.2-112.4 128.7 30.1 -21.4 -5.2 79 121 A F E -E 35 0B 23 -44,-1.9 -44,-2.6 -2,-0.5 2,-0.4 -0.773 11.9-146.2-117.0 161.9 31.2 -18.1 -6.6 80 122 A b E -E 34 0B 0 -2,-0.3 13,-2.4 -46,-0.2 2,-0.3 -0.989 13.2-162.3-129.2 138.8 34.3 -15.9 -6.2 81 123 A Q E -EH 33 92B 39 -48,-2.9 -48,-1.5 -2,-0.4 2,-0.3 -0.842 9.4-176.2-120.3 156.7 34.5 -12.1 -6.3 82 124 A Q E - 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