==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-JAN-09 3FQJ . COMPND 2 MOLECULE: PROTEIN DOM3Z; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.XIANG,L.TONG . 353 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 17.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 3 2 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 1 0 0 1 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 4 0 0 1 2 2 1 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 0 0 0 1 0 0 0 1 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 27 A P 0 0 150 0, 0.0 332,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-133.3 -32.4 -21.9 29.6 2 28 A S - 0 0 61 330,-0.1 2,-0.5 0, 0.0 330,-0.2 -0.899 360.0-122.7-134.9 166.5 -30.5 -20.9 26.5 3 29 A L B -A 331 0A 25 328,-2.2 328,-3.0 -2,-0.3 2,-0.0 -0.956 19.6-131.5-121.7 121.1 -28.2 -17.9 25.8 4 30 A R - 0 0 151 -2,-0.5 325,-0.0 326,-0.2 0, 0.0 -0.307 14.2-162.9 -70.0 153.3 -28.8 -15.5 22.9 5 31 A T + 0 0 15 106,-0.1 -1,-0.1 107,-0.1 5,-0.1 0.616 40.6 120.9-118.9 -19.2 -25.8 -14.7 20.7 6 32 A Q > - 0 0 104 1,-0.1 3,-1.4 3,-0.1 4,-0.2 -0.187 62.2-125.3 -66.9 143.9 -26.5 -11.4 18.7 7 33 A P G > S+ 0 0 42 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.804 101.3 66.5 -59.4 -38.2 -24.1 -8.5 19.1 8 34 A S G 3 S+ 0 0 98 1,-0.3 3,-0.3 2,-0.2 -2,-0.1 0.668 96.5 59.2 -64.2 -15.0 -26.6 -5.7 20.1 9 35 A L G < S+ 0 0 65 -3,-1.4 -1,-0.3 1,-0.2 -3,-0.1 0.590 109.2 43.5 -82.0 -14.6 -27.2 -7.6 23.3 10 36 A Y S < S+ 0 0 26 -3,-2.5 289,-0.3 -4,-0.2 -2,-0.2 0.177 81.5 115.6-125.3 14.8 -23.5 -7.3 24.3 11 37 A S + 0 0 80 -4,-0.3 -3,-0.0 -3,-0.3 282,-0.0 -0.401 43.6 88.1 -70.2 162.4 -22.7 -3.7 23.4 12 38 A G S S- 0 0 38 -2,-0.1 287,-0.1 3,-0.0 283,-0.0 -0.632 83.4 -18.1 123.9 173.1 -21.8 -1.6 26.4 13 39 A P S S- 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.050 75.7 -96.8 -54.4 144.2 -18.6 -0.8 28.3 14 40 A F - 0 0 92 1,-0.1 3,-0.1 284,-0.0 281,-0.1 -0.445 50.0-123.4 -55.8 127.0 -15.6 -3.2 27.8 15 41 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.034 34.0 -77.3 -70.9 175.1 -15.8 -5.5 30.8 16 42 A F + 0 0 106 1,-0.0 179,-3.3 2,-0.0 2,-0.4 -0.658 51.1 176.1 -72.8 121.6 -13.0 -6.1 33.4 17 43 A Y B -B 194 0B 27 -2,-0.5 177,-0.2 177,-0.2 -1,-0.0 -0.866 25.3-136.1-127.8 101.4 -10.3 -8.3 31.8 18 44 A R - 0 0 72 175,-2.5 175,-0.4 -2,-0.4 3,-0.1 -0.255 32.3 -99.7 -55.6 132.4 -7.3 -8.8 34.1 19 45 A R - 0 0 161 173,-0.1 -1,-0.1 1,-0.1 172,-0.1 -0.370 50.4-107.2 -51.3 120.6 -3.9 -8.5 32.3 20 46 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 172,-0.2 -0.232 32.9-158.6 -60.6 141.4 -2.9 -12.2 31.7 21 47 A S E -C 191 0B 31 170,-2.0 170,-2.8 -3,-0.1 2,-0.7 -0.978 17.9-125.8-119.6 136.2 -0.0 -13.6 33.8 22 48 A E E -C 190 0B 51 195,-0.6 168,-0.3 -2,-0.4 3,-0.1 -0.720 23.5-179.0 -81.1 115.5 2.1 -16.6 32.8 23 49 A L E - 0 0 71 166,-2.9 2,-0.3 -2,-0.7 167,-0.2 0.536 63.6 -63.7 -88.0 -9.8 2.0 -19.2 35.6 24 50 A G E -C 189 0B 18 165,-1.2 165,-3.0 -3,-0.0 2,-0.3 -0.987 52.7-125.6 156.7-158.0 4.2 -21.5 33.6 25 51 A C E -C 188 0B 21 -2,-0.3 2,-0.3 163,-0.3 163,-0.2 -0.976 7.5-151.9-170.8 171.2 4.4 -23.5 30.5 26 52 A F E -C 187 0B 1 161,-2.1 161,-2.7 -2,-0.3 2,-0.4 -0.971 10.9-136.5-154.7 166.8 5.0 -26.9 28.9 27 53 A S E -CD 186 35B 0 8,-3.0 8,-1.9 -2,-0.3 2,-0.4 -0.955 2.8-149.0-129.1 144.0 6.2 -28.4 25.6 28 54 A L E -CD 185 34B 4 157,-2.8 157,-1.2 -2,-0.4 6,-0.2 -0.934 24.1-150.1-106.2 139.6 5.1 -31.3 23.4 29 55 A D > - 0 0 35 4,-1.5 3,-2.4 -2,-0.4 6,-0.0 -0.219 40.3 -69.3 -98.8-169.6 7.9 -33.1 21.4 30 56 A A T 3 S+ 0 0 53 1,-0.3 153,-0.2 2,-0.1 154,-0.1 0.714 134.6 41.2 -56.3 -25.9 8.1 -34.9 18.1 31 57 A Q T 3 S- 0 0 140 152,-0.1 -1,-0.3 2,-0.1 153,-0.0 -0.004 121.8-101.0-113.8 28.1 5.9 -37.8 19.4 32 58 A R S < S+ 0 0 50 -3,-2.4 2,-0.4 1,-0.2 -2,-0.1 0.762 70.5 152.2 66.0 29.9 3.4 -35.6 21.3 33 59 A Q - 0 0 105 1,-0.0 -4,-1.5 2,-0.0 -1,-0.2 -0.776 43.5-117.0 -97.7 138.0 5.0 -36.2 24.7 34 60 A Y E +D 28 0B 12 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.443 29.4 178.0 -74.3 138.5 4.7 -33.7 27.5 35 61 A H E -D 27 0B 46 -8,-1.9 -8,-3.0 2,-0.2 2,-0.7 -0.983 30.0-135.6-136.1 134.0 7.7 -32.0 29.1 36 62 A G S S+ 0 0 48 -2,-0.3 2,-0.2 -10,-0.2 -11,-0.2 -0.080 78.1 77.3 -80.7 37.5 7.3 -29.4 31.8 37 63 A D S S- 0 0 56 -2,-0.7 3,-0.3 -10,-0.1 -2,-0.2 -0.714 88.0-105.5-134.2-175.6 9.8 -27.0 30.2 38 64 A A S > S+ 0 0 39 -2,-0.2 3,-2.0 1,-0.2 -12,-0.1 0.129 70.6 124.5-100.9 20.4 10.2 -24.4 27.4 39 65 A R T 3 S+ 0 0 151 1,-0.3 -1,-0.2 -12,-0.1 147,-0.1 0.758 73.5 51.3 -54.3 -30.4 12.3 -26.6 25.1 40 66 A A T 3 S+ 0 0 18 -3,-0.3 -1,-0.3 145,-0.2 2,-0.2 0.592 81.6 113.9 -85.8 -11.8 9.9 -26.2 22.2 41 67 A L < - 0 0 12 -3,-2.0 2,-0.2 144,-0.1 166,-0.1 -0.429 52.9-158.8 -62.1 126.4 9.8 -22.4 22.4 42 68 A R - 0 0 61 164,-0.3 166,-2.3 -2,-0.2 2,-0.4 -0.615 12.9-115.6-104.3 169.3 11.4 -20.9 19.3 43 69 A Y E -Lm 167 208C 51 124,-2.6 124,-2.4 164,-0.2 166,-0.2 -0.906 26.3-106.4-120.5 133.6 12.8 -17.4 18.9 44 70 A Y E +L 166 0C 33 164,-3.4 127,-0.3 -2,-0.4 122,-0.2 -0.298 42.0 167.6 -60.1 123.0 11.7 -14.6 16.6 45 71 A S + 0 0 25 120,-3.2 -1,-0.1 -2,-0.1 164,-0.0 -0.595 8.6 178.5-141.4 72.3 14.0 -14.2 13.7 46 72 A P - 0 0 49 0, 0.0 119,-0.0 0, 0.0 120,-0.0 -0.199 46.1 -75.7 -70.9 167.4 12.6 -11.9 11.0 47 73 A P - 0 0 38 0, 0.0 6,-0.1 0, 0.0 2,-0.0 -0.474 55.0-125.6 -63.2 131.6 14.4 -10.9 7.8 48 74 A P - 0 0 77 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.312 11.9-120.3 -72.5 160.7 17.1 -8.3 8.6 49 75 A I S S+ 0 0 158 1,-0.2 4,-0.0 -2,-0.0 0, 0.0 0.845 107.9 69.8 -61.8 -36.4 17.4 -4.9 6.8 50 76 A N S S+ 0 0 143 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.883 105.6 27.4 -48.6 -57.7 21.0 -6.1 5.7 51 77 A G S S- 0 0 41 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.001 106.3 -44.9 -95.8-158.6 19.9 -8.8 3.2 52 78 A P - 0 0 115 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.211 55.3-106.1 -73.4 159.2 16.8 -9.3 1.0 53 79 A G - 0 0 55 1,-0.2 219,-0.1 -6,-0.1 -4,-0.0 -0.189 65.4 -55.9 -67.3 176.0 13.1 -9.0 2.0 54 80 A P + 0 0 22 0, 0.0 -1,-0.2 0, 0.0 215,-0.0 -0.283 54.7 161.9 -66.3 135.6 11.1 -12.2 2.5 55 81 A D + 0 0 104 -3,-0.1 2,-0.4 2,-0.0 216,-0.2 -0.335 19.8 171.0-141.8 58.8 11.0 -14.7 -0.3 56 82 A F E -N 270 0C 26 214,-1.4 214,-1.8 1,-0.1 2,-1.1 -0.580 30.1-143.8 -85.4 122.5 9.8 -17.8 1.5 57 83 A D E > -N 269 0C 51 -2,-0.4 3,-0.9 212,-0.2 212,-0.2 -0.700 16.8-176.4 -81.7 99.1 8.8 -21.0 -0.4 58 84 A L T 3 S+ 0 0 0 210,-2.3 -1,-0.2 -2,-1.1 211,-0.1 0.701 80.6 59.7 -71.9 -17.8 5.9 -22.3 1.7 59 85 A R T > S+ 0 0 99 209,-0.6 3,-2.1 208,-0.2 -1,-0.2 0.701 77.5 116.2 -78.7 -23.1 5.6 -25.3 -0.6 60 86 A D T < S+ 0 0 53 -3,-0.9 -4,-0.0 1,-0.3 0, 0.0 -0.258 81.1 13.9 -53.5 124.0 9.2 -26.4 0.1 61 87 A G T 3> S+ 0 0 11 1,-0.3 4,-2.4 5,-0.0 -1,-0.3 0.412 88.9 169.0 92.6 -0.4 9.3 -29.8 1.9 62 88 A Y T <4 - 0 0 50 -3,-2.1 -1,-0.3 1,-0.2 91,-0.0 -0.811 66.3 -11.4 -93.3 128.8 5.8 -30.8 1.2 63 89 A P T >4 S+ 0 0 66 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.992 130.1 59.5 -97.7 -6.3 5.0 -33.6 1.8 64 90 A D T 34 S+ 0 0 137 1,-0.3 -2,-0.2 3,-0.0 115,-0.0 0.860 113.3 39.9 -48.5 -49.5 8.3 -35.4 2.4 65 91 A R T 3< S+ 0 0 62 -4,-2.4 115,-2.5 113,-0.1 2,-0.5 -0.124 96.5 103.7 -97.1 37.7 9.4 -33.2 5.3 66 92 A Y E < +r 180 0D 17 -3,-1.9 115,-0.2 113,-0.2 113,-0.1 -0.973 39.8 176.8-121.8 117.4 5.9 -33.0 6.8 67 93 A Q E -r 181 0D 112 113,-2.8 115,-1.3 -2,-0.5 116,-0.5 -0.822 20.1-160.4-118.4 92.0 5.0 -35.0 9.9 68 94 A P - 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