==== 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 3FQI . COMPND 2 MOLECULE: PROTEIN DOM3Z; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.XIANG,L.TONG . 348 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 18.4 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 23.9 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+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 1 2 1 0 0 0 0 0 0 1 1 0 1 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 1 3 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 28 A S 0 0 96 0, 0.0 2,-0.4 0, 0.0 326,-0.2 0.000 360.0 360.0 360.0 159.6 -17.1 -10.1 9.2 2 29 A L B -A 326 0A 14 324,-2.2 324,-3.6 2,-0.0 297,-0.0 -0.983 360.0-130.7-132.9 120.4 -15.3 -10.2 12.5 3 30 A R - 0 0 113 -2,-0.4 321,-0.1 322,-0.3 324,-0.0 -0.265 13.6-163.5 -71.7 158.3 -16.6 -8.6 15.8 4 31 A T + 0 0 11 319,-0.2 -1,-0.1 102,-0.1 320,-0.1 0.497 38.6 127.4-126.8 -9.7 -14.4 -6.3 17.8 5 32 A Q > - 0 0 91 1,-0.1 3,-1.1 318,-0.1 4,-0.3 -0.255 60.3-128.2 -61.4 140.4 -15.8 -5.9 21.3 6 33 A P G > S+ 0 0 42 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.812 101.6 68.0 -58.8 -34.6 -13.3 -6.6 24.1 7 34 A S G > S+ 0 0 93 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.794 93.5 58.8 -60.8 -29.7 -15.6 -9.1 26.0 8 35 A L G < S+ 0 0 72 -3,-1.1 -1,-0.3 1,-0.2 -3,-0.1 0.680 110.2 43.6 -67.3 -19.1 -15.3 -11.6 23.1 9 36 A Y G < S+ 0 0 20 -3,-1.9 285,-0.3 -4,-0.3 -1,-0.2 0.263 78.6 119.9-120.4 9.8 -11.5 -11.7 23.6 10 37 A S < + 0 0 81 -3,-0.7 -3,-0.0 -4,-0.4 278,-0.0 -0.432 43.5 90.8 -66.6 151.2 -11.0 -11.9 27.3 11 38 A G S S- 0 0 34 -2,-0.1 283,-0.1 3,-0.0 -2,-0.0 -0.752 78.9 -20.6 139.6 171.7 -9.2 -15.1 28.4 12 39 A P S S- 0 0 118 0, 0.0 282,-0.0 0, 0.0 0, 0.0 -0.016 74.8 -96.3 -46.8 143.8 -5.6 -16.4 29.0 13 40 A F - 0 0 94 1,-0.1 277,-0.1 280,-0.0 3,-0.1 -0.482 49.0-127.9 -60.9 127.1 -2.8 -14.5 27.4 14 41 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.240 31.5 -79.2 -77.3 171.6 -2.0 -16.3 24.1 15 42 A F + 0 0 116 278,-0.0 175,-3.1 174,-0.0 2,-0.4 -0.584 47.0 177.7 -73.8 123.1 1.4 -17.6 23.1 16 43 A Y B -B 189 0B 29 -2,-0.4 173,-0.2 173,-0.2 2,-0.0 -0.957 26.3-130.2-125.3 113.0 3.6 -14.9 21.6 17 44 A R - 0 0 58 171,-2.6 171,-0.3 -2,-0.4 3,-0.1 -0.288 28.3 -99.6 -65.0 138.2 7.1 -16.1 20.7 18 45 A R - 0 0 205 169,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.402 51.4-116.0 -51.4 118.5 10.2 -14.2 21.8 19 46 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 168,-0.2 -0.394 26.2-157.7 -68.5 142.1 11.1 -12.1 18.7 20 47 A S E -C 186 0B 46 166,-1.9 166,-2.6 -2,-0.1 2,-0.6 -0.970 17.7-127.8-115.5 134.4 14.4 -12.7 16.8 21 48 A E E -C 185 0B 49 191,-0.6 164,-0.3 -2,-0.4 3,-0.1 -0.722 22.3-176.8 -80.7 121.9 15.9 -10.0 14.6 22 49 A L E - 0 0 37 162,-3.1 2,-0.3 -2,-0.6 163,-0.2 0.647 60.5 -58.5 -91.9 -19.0 16.6 -11.5 11.2 23 50 A G E -C 184 0B 17 161,-1.3 161,-3.2 2,-0.0 2,-0.3 -0.979 51.7-120.5 167.6-159.5 18.3 -8.4 9.9 24 51 A C E -C 183 0B 22 -2,-0.3 2,-0.3 159,-0.3 159,-0.2 -0.975 8.2-155.7-163.6 164.8 17.7 -4.7 9.2 25 52 A F E -C 182 0B 0 157,-2.2 157,-3.0 -2,-0.3 2,-0.4 -0.983 10.1-143.6-150.4 159.6 17.6 -1.9 6.6 26 53 A S E -CD 181 34B 0 8,-3.1 8,-2.6 -2,-0.3 2,-0.4 -0.932 3.1-153.3-122.9 145.7 18.1 1.8 6.4 27 54 A L E -CD 180 33B 1 153,-2.6 153,-1.9 -2,-0.4 6,-0.2 -0.975 26.1-146.9-110.5 131.7 16.4 4.6 4.4 28 55 A D > - 0 0 40 4,-2.0 3,-2.5 -2,-0.4 11,-0.0 -0.183 37.2 -76.6 -89.6-171.4 18.7 7.6 3.9 29 56 A A T 3 S+ 0 0 44 1,-0.3 149,-0.1 2,-0.1 150,-0.1 0.609 135.4 46.4 -62.2 -15.7 18.0 11.4 3.7 30 57 A Q T 3 S- 0 0 153 2,-0.1 -1,-0.3 148,-0.1 149,-0.0 0.189 119.7-110.7-109.2 13.2 16.9 10.8 0.1 31 58 A R < + 0 0 34 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.685 67.0 151.2 65.6 22.4 14.7 7.8 1.0 32 59 A Q - 0 0 110 1,-0.1 -4,-2.0 2,-0.0 -1,-0.2 -0.686 46.5-116.2 -84.5 137.8 17.1 5.4 -0.8 33 60 A Y E -D 27 0B 14 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.524 31.0-179.5 -76.4 136.0 17.3 1.9 0.6 34 61 A H E -D 26 0B 44 -8,-2.6 -8,-3.1 -2,-0.2 2,-1.8 -0.981 27.3-137.3-135.2 127.0 20.5 0.4 2.1 35 62 A G S S+ 0 0 33 -2,-0.4 2,-0.2 -10,-0.2 -11,-0.1 -0.197 78.3 66.1 -78.0 46.0 20.7 -3.1 3.5 36 63 A D S S- 0 0 80 -2,-1.8 3,-0.3 -10,-0.1 -2,-0.2 -0.806 93.9 -91.3-147.4-169.3 22.7 -2.2 6.6 37 64 A A S > S+ 0 0 38 -2,-0.2 3,-1.8 1,-0.2 -2,-0.1 0.038 71.6 124.6-104.0 24.7 22.4 -0.2 9.9 38 65 A R T 3 S+ 0 0 154 1,-0.3 -1,-0.2 -4,-0.1 143,-0.1 0.742 76.6 51.5 -57.2 -27.4 23.8 3.2 8.7 39 66 A A T 3 S+ 0 0 15 -3,-0.3 -1,-0.3 141,-0.2 2,-0.3 0.572 82.2 114.2 -86.6 -11.1 20.6 5.0 10.0 40 67 A L < - 0 0 15 -3,-1.8 2,-0.2 140,-0.1 162,-0.1 -0.462 50.6-161.9 -67.0 124.8 20.7 3.4 13.4 41 68 A R - 0 0 56 160,-0.4 162,-2.1 -2,-0.3 2,-0.5 -0.602 14.4-114.6-103.9 170.0 21.4 6.0 16.2 42 69 A Y E -Lm 162 203C 52 120,-3.4 120,-2.2 160,-0.3 2,-0.2 -0.917 22.2-114.9-119.8 125.6 22.5 5.5 19.8 43 70 A Y E +L 161 0C 34 160,-1.9 123,-0.3 -2,-0.5 118,-0.2 -0.351 40.3 167.7 -58.1 115.9 20.7 6.2 23.0 44 71 A S - 0 0 20 116,-2.9 -1,-0.1 -2,-0.2 -2,-0.0 -0.665 13.5-168.7-137.0 77.0 22.5 9.0 24.8 45 72 A P - 0 0 45 0, 0.0 115,-0.1 0, 0.0 116,-0.0 -0.264 43.2 -77.3 -70.4 159.3 20.4 10.4 27.7 46 73 A P 0 0 66 0, 0.0 114,-0.0 0, 0.0 0, 0.0 0.620 360.0 360.0 -32.5 -59.6 21.4 13.7 29.5 47 74 A P 0 0 163 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.988 360.0 360.0 -85.6 360.0 24.4 12.8 31.8 48 ! 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 49 80 A P 0 0 62 0, 0.0 215,-0.0 0, 0.0 219,-0.0 0.000 360.0 360.0 360.0 143.5 16.8 17.5 30.4 50 81 A D + 0 0 130 216,-0.0 2,-0.5 2,-0.0 216,-0.2 -0.464 360.0 166.4-145.5 60.7 16.2 21.1 29.0 51 82 A F E -N 265 0C 20 214,-2.1 214,-2.7 1,-0.0 2,-1.0 -0.742 30.8-152.3 -97.2 124.3 15.2 20.3 25.4 52 83 A D E > -N 264 0C 50 -2,-0.5 3,-1.3 212,-0.2 212,-0.2 -0.778 11.8-175.5 -92.5 97.4 13.6 22.8 23.1 53 84 A L T 3 S+ 0 0 0 210,-2.1 102,-0.2 -2,-1.0 -1,-0.1 0.546 79.8 62.7 -72.7 -9.1 11.5 20.7 20.7 54 85 A R T > S+ 0 0 102 209,-0.4 3,-2.0 208,-0.2 -1,-0.3 0.611 75.1 119.0 -86.8 -18.0 10.6 23.7 18.6 55 86 A D T < S+ 0 0 49 -3,-1.3 -4,-0.0 1,-0.3 0, 0.0 -0.265 79.5 14.4 -53.7 125.5 14.2 24.4 17.7 56 87 A G T >> S+ 0 0 12 1,-0.2 4,-2.7 2,-0.1 3,-2.2 0.331 88.2 160.3 91.0 -6.4 14.8 24.2 13.9 57 88 A Y T <4 - 0 0 58 -3,-2.0 -1,-0.2 1,-0.3 91,-0.0 -0.836 67.9 -3.2 -97.2 126.7 11.1 24.4 13.0 58 89 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.104 130.9 48.4-111.7 100.8 10.7 25.2 10.2 59 90 A D T <4 S+ 0 0 161 -3,-2.2 -2,-0.2 0, 0.0 115,-0.1 0.231 114.7 44.4-143.8 -27.6 14.0 26.0 8.4 60 91 A R S < S+ 0 0 74 -4,-2.7 115,-2.5 113,-0.1 2,-0.4 -0.371 92.9 107.7-112.2 47.4 15.9 22.9 9.5 61 92 A Y E +r 175 0D 46 113,-0.2 115,-0.2 2,-0.0 113,-0.0 -0.985 39.0 177.6-131.5 119.4 13.0 20.5 8.7 62 93 A Q E -r 176 0D 97 113,-3.0 115,-1.6 -2,-0.4 116,-0.4 -0.811 20.1-164.8-118.3 87.4 12.9 18.1 5.8 63 94 A P - 0 0 69 0, 0.0 113,-0.0 0, 0.0 -2,-0.0 -0.476 24.9-105.9 -78.2 143.0 9.7 16.2 6.1 64 95 A R - 0 0 69 -2,-0.2 2,-1.1 1,-0.1 114,-0.1 -0.326 34.5-110.1 -58.2 142.0 9.0 13.0 4.2 65 96 A D > - 0 0 99 1,-0.2 3,-1.2 2,-0.0 -1,-0.1 -0.699 31.7-167.4 -76.2 100.3 6.6 13.3 1.2 66 97 A E T 3 S+ 0 0 53 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.536 75.7 77.1 -71.2 -7.3 3.7 11.3 2.6 67 98 A E T 3 S+ 0 0 67 2,-0.1 2,-0.5 -3,-0.0 -1,-0.2 0.857 74.8 86.4 -69.0 -34.5 2.0 11.2 -0.8 68 99 A V S < S- 0 0 80 -3,-1.2 2,-1.0 1,-0.1 3,-0.1 -0.552 73.0-154.6 -66.8 114.1 4.4 8.5 -1.9 69 100 A Q + 0 0 91 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.794 18.7 175.6 -98.3 99.0 2.7 5.3 -0.6 70 101 A E > + 0 0 35 -2,-1.0 3,-2.3 1,-0.2 -1,-0.2 0.705 12.9 174.8 -76.9 -20.7 5.6 2.8 -0.2 71 102 A R T 3 - 0 0 90 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.224 69.9 -25.6 48.1-126.7 3.3 0.1 1.3 72 103 A L T >> S+ 0 0 0 266,-0.2 4,-2.5 1,-0.2 3,-0.7 0.403 104.0 115.4 -92.8 4.9 5.5 -3.0 1.8 73 104 A D H <> S+ 0 0 43 -3,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.770 75.8 43.8 -51.9 -43.5 8.1 -2.2 -0.9 74 105 A H H 3> S+ 0 0 32 -3,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.842 115.0 49.1 -73.2 -35.9 11.2 -1.8 1.3 75 106 A L H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.905 109.0 53.6 -62.9 -46.0 10.4 -4.9 3.4 76 107 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.836 105.6 53.6 -61.1 -34.5 9.8 -6.9 0.2 77 108 A R H X S+ 0 0 104 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.939 110.5 47.2 -62.1 -47.7 13.3 -5.9 -1.1 78 109 A W H X S+ 0 0 7 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.920 113.0 48.5 -55.7 -48.8 14.7 -7.2 2.2 79 110 A V H >X S+ 0 0 4 -4,-2.8 3,-0.8 1,-0.2 4,-0.6 0.902 111.3 50.9 -59.4 -43.5 12.7 -10.4 1.9 80 111 A L H 3< S+ 0 0 23 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.886 113.0 44.6 -60.2 -42.9 13.9 -10.8 -1.7 81 112 A E H 3< S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.473 123.5 36.2 -83.0 -3.7 17.6 -10.3 -0.7 82 113 A H H << + 0 0 53 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.224 68.1 122.0-132.6 12.7 17.3 -12.7 2.3 83 114 A R S < S+ 0 0 86 -4,-0.6 6,-0.1 -3,-0.5 -3,-0.1 0.431 73.8 68.9 -68.1 8.6 14.9 -15.5 1.2 84 115 A N 0 0 159 -5,-0.1 -1,-0.3 -3,-0.0 -4,-0.0 -0.595 360.0 360.0-112.7 61.1 17.9 -17.7 2.1 85 116 A Q 0 0 138 -3,-0.1 -3,-0.1 -2,-0.1 -63,-0.0 -0.970 360.0 360.0-155.3 360.0 17.6 -17.0 5.8 86 ! 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 87 122 A G > 0 0 106 0, 0.0 4,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 75.3 8.9 -23.4 3.4 88 123 A W T >4 + 0 0 83 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.916 360.0 53.4 -57.6 -47.6 8.7 -21.3 6.6 89 124 A L G >4 S+ 0 0 35 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.875 99.2 63.8 -55.6 -39.9 7.8 -18.2 4.6 90 125 A A G 34 S+ 0 0 45 1,-0.3 -1,-0.2 34,-0.1 -2,-0.2 0.742 107.1 42.4 -59.5 -26.5 4.9 -20.0 2.9 91 126 A G G << S+ 0 0 45 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.271 103.3 94.3-102.3 9.6 3.1 -20.4 6.3 92 127 A A < - 0 0 0 -3,-2.0 33,-2.3 -4,-0.2 2,-0.4 -0.490 67.5-132.2-101.2 166.0 3.9 -16.9 7.5 93 128 A T E -ef 125 194B 1 100,-1.7 102,-2.6 31,-0.2 2,-0.5 -0.982 21.7-155.8-112.9 131.7 2.2 -13.5 7.5 94 129 A V E +ef 126 195B 0 31,-2.8 33,-2.4 -2,-0.4 2,-0.3 -0.951 33.4 123.5-116.5 124.3 4.3 -10.6 6.3 95 130 A T E - f 0 196B 0 100,-1.6 102,-1.1 -2,-0.5 2,-0.3 -0.896 59.1 -78.1-155.0-178.7 3.5 -7.0 7.4 96 131 A W E >> - f 0 197B 39 31,-0.4 4,-1.4 -2,-0.3 3,-0.7 -0.746 38.5-121.7 -86.9 145.8 4.8 -3.8 9.1 97 132 A R H 3> S+ 0 0 16 100,-3.5 4,-2.0 -2,-0.3 3,-0.2 0.899 113.0 59.7 -45.8 -47.5 4.9 -3.8 12.9 98 133 A G H 3> S+ 0 0 31 99,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.810 99.2 55.9 -57.7 -34.1 2.6 -0.8 12.9 99 134 A H H <> S+ 0 0 19 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.946 108.6 47.0 -63.6 -47.5 -0.1 -2.7 11.1 100 135 A L H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.831 106.6 59.3 -62.3 -34.1 -0.0 -5.3 13.9 101 136 A T H X S+ 0 0 19 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.928 102.9 52.2 -58.6 -46.1 -0.2 -2.5 16.4 102 137 A K H X S+ 0 0 59 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.807 109.7 48.8 -63.1 -31.6 -3.5 -1.3 14.9 103 138 A L H >< S+ 0 0 1 -4,-1.2 3,-1.0 2,-0.2 -2,-0.2 0.952 109.2 53.1 -68.8 -51.6 -4.9 -4.8 15.3 104 139 A L H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.0 41.7 -48.0 -44.1 -3.7 -5.0 18.9 105 140 A T H >X S+ 0 0 12 -4,-2.3 3,-1.8 1,-0.2 4,-0.9 0.635 88.0 97.2 -86.4 -9.6 -5.4 -1.7 19.8 106 141 A T G X< S+ 0 0 1 -3,-1.0 3,-1.2 -4,-0.7 -1,-0.2 0.855 75.8 56.9 -50.2 -51.5 -8.7 -2.3 17.8 107 142 A P G 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.772 120.5 32.2 -55.5 -22.0 -10.9 -3.7 20.7 108 143 A Y G <4 S+ 0 0 52 -3,-1.8 2,-0.4 -4,-0.2 -2,-0.2 0.417 90.7 113.6-111.4 -2.3 -10.2 -0.4 22.6 109 144 A E << + 0 0 22 -3,-1.2 214,-0.3 -4,-0.9 128,-0.0 -0.611 28.5 165.8 -83.3 124.4 -9.9 2.1 19.7 110 145 A R + 0 0 219 -2,-0.4 -1,-0.1 212,-0.1 3,-0.1 0.386 69.0 35.0-118.2 1.1 -12.6 4.7 19.6 111 146 A Q S S+ 0 0 150 1,-0.2 2,-0.6 210,-0.0 -2,-0.1 0.751 102.1 54.2-124.7 -45.2 -11.3 7.4 17.3 112 147 A E - 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