==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAY-12 4FCJ . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING PROTEIN-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.VOGNSEN,O.KRISTENSEN . 255 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 27.8 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 . 3 1.2 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-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 . 1 0.4 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 20.4 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 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 1 3 2 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 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 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 1 A M 0 0 199 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 -18.4 -39.4 12.2 2 2 A V - 0 0 142 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.901 360.0-178.5-112.4 140.5 -18.0 -37.2 15.3 3 3 A M - 0 0 154 -2,-0.4 0, 0.0 3,-0.0 0, 0.0 -0.975 37.2 -91.4-136.9 147.1 -14.7 -36.2 16.8 4 4 A E - 0 0 182 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.188 58.1 -89.7 -58.1 151.3 -13.9 -34.1 19.9 5 5 A K - 0 0 149 1,-0.1 -1,-0.1 0, 0.0 109,-0.0 -0.279 50.9 -87.0 -69.6 148.6 -13.4 -30.4 19.2 6 6 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 108,-0.0 -0.179 39.9-121.5 -53.8 138.5 -9.9 -29.0 18.3 7 7 A S > - 0 0 63 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.262 33.7 -98.8 -68.5 164.9 -7.6 -27.9 21.1 8 8 A P H > S+ 0 0 49 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.893 126.1 54.9 -52.6 -40.7 -6.3 -24.3 21.2 9 9 A L H > S+ 0 0 84 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.932 109.5 45.0 -61.4 -46.2 -3.1 -25.5 19.5 10 10 A L H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.930 113.5 50.9 -63.0 -43.7 -5.0 -27.1 16.6 11 11 A V H X S+ 0 0 27 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.934 114.5 44.1 -55.4 -48.7 -7.1 -24.0 16.3 12 12 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.897 115.0 46.7 -64.5 -45.1 -4.0 -21.8 16.3 13 13 A R H X S+ 0 0 156 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.911 112.8 49.7 -66.2 -42.7 -2.1 -23.9 13.8 14 14 A E H X S+ 0 0 68 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.909 110.9 49.8 -64.6 -40.6 -5.0 -24.3 11.5 15 15 A F H X S+ 0 0 16 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.927 109.0 52.1 -61.3 -46.5 -5.6 -20.5 11.6 16 16 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.926 110.2 49.0 -55.6 -45.0 -1.9 -19.9 10.8 17 17 A R H X S+ 0 0 124 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.952 113.8 46.3 -60.5 -48.9 -2.1 -22.2 7.8 18 18 A Q H X S+ 0 0 72 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.905 113.5 49.6 -57.6 -44.8 -5.2 -20.5 6.6 19 19 A Y H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.951 113.6 40.3 -66.3 -55.0 -3.8 -17.0 7.1 20 20 A Y H X S+ 0 0 12 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.832 114.9 54.0 -66.9 -29.8 -0.4 -17.3 5.3 21 21 A T H X S+ 0 0 58 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.933 111.7 44.8 -68.3 -44.3 -2.0 -19.4 2.5 22 22 A L H X S+ 0 0 13 -4,-2.3 4,-2.8 -5,-0.2 7,-0.2 0.871 106.7 59.9 -66.7 -35.7 -4.6 -16.6 1.9 23 23 A L H < S+ 0 0 2 -4,-2.3 42,-0.4 1,-0.2 -1,-0.2 0.881 112.7 39.9 -60.4 -36.7 -1.8 -14.0 2.2 24 24 A N H < S+ 0 0 70 -4,-1.5 40,-0.4 2,-0.1 -2,-0.2 0.897 123.7 37.0 -73.0 -43.3 -0.2 -15.7 -0.8 25 25 A Q H < S- 0 0 141 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.853 136.8 -7.0 -85.9 -37.2 -3.3 -16.5 -2.8 26 26 A A >< + 0 0 18 -4,-2.8 3,-2.2 -5,-0.2 4,-0.3 -0.452 55.2 174.5-163.9 72.6 -5.6 -13.5 -2.4 27 27 A P G > S+ 0 0 24 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.772 79.3 73.5 -63.6 -19.9 -4.5 -10.9 0.2 28 28 A D G 3 S+ 0 0 83 1,-0.3 3,-0.1 2,-0.1 30,-0.1 0.546 97.4 50.3 -65.8 -5.8 -7.6 -8.9 -0.9 29 29 A M G X S+ 0 0 89 -3,-2.2 3,-1.7 -7,-0.2 -1,-0.3 0.436 80.5 94.2-109.0 -6.1 -9.6 -11.4 1.0 30 30 A L G X + 0 0 0 -3,-1.5 3,-2.4 1,-0.3 4,-0.2 0.819 68.0 76.4 -58.7 -33.0 -7.7 -11.3 4.3 31 31 A H G > S+ 0 0 54 -4,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.730 75.4 78.4 -53.4 -24.4 -10.0 -8.7 5.7 32 32 A R G < S+ 0 0 136 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.724 84.1 64.3 -59.1 -21.4 -12.6 -11.5 6.3 33 33 A F G < S+ 0 0 17 -3,-2.4 85,-3.3 -4,-0.2 -1,-0.3 0.624 96.2 74.1 -72.0 -14.7 -10.6 -12.5 9.4 34 34 A Y E < -a 118 0A 7 -3,-2.1 2,-0.2 83,-0.2 85,-0.1 -0.691 56.9-166.7-112.9 156.6 -11.3 -9.2 11.2 35 35 A G E > - 0 0 21 83,-0.5 3,-1.8 -2,-0.2 14,-0.5 -0.633 47.0 -78.3-126.7-173.9 -14.2 -7.5 12.9 36 36 A K E 3 S+ 0 0 177 1,-0.3 -2,-0.0 13,-0.2 83,-0.0 0.793 128.8 43.9 -61.4 -27.9 -15.1 -4.0 14.2 37 37 A N E 3 S+ 0 0 91 11,-0.1 -1,-0.3 12,-0.1 2,-0.1 0.406 88.3 122.4 -98.1 2.9 -13.0 -4.4 17.3 38 38 A S E < - 0 0 0 -3,-1.8 11,-1.6 82,-0.1 2,-0.4 -0.336 46.7-153.6 -74.9 148.9 -9.9 -5.9 15.5 39 39 A S E -aB 120 48A 3 80,-2.2 82,-2.0 9,-0.2 2,-0.4 -0.976 9.9-173.2-126.1 131.4 -6.5 -4.3 15.7 40 40 A Y E +aB 121 47A 2 7,-2.1 7,-1.9 -2,-0.4 2,-0.4 -0.985 8.4 171.6-131.3 129.3 -3.8 -4.7 13.0 41 41 A V E a 122 0A 2 80,-2.4 82,-2.5 -2,-0.4 5,-0.1 -0.970 360.0 360.0-139.7 120.4 -0.2 -3.5 13.1 42 42 A H 0 0 31 -2,-0.4 83,-0.2 3,-0.2 -1,-0.1 0.510 360.0 360.0-131.3 360.0 2.3 -4.6 10.4 43 ! 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 44 52 A A 0 0 93 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.5 3.3 2.1 12.8 45 53 A D - 0 0 148 1,-0.1 -3,-0.2 -4,-0.0 -5,-0.0 -0.614 360.0-110.1 -79.9 143.6 -0.1 3.0 14.3 46 54 A A - 0 0 20 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.364 28.0-147.2 -66.0 150.7 -2.6 0.2 14.7 47 55 A V E -B 40 0A 29 -7,-1.9 -7,-2.1 -2,-0.0 2,-0.4 -0.923 13.4-144.2-119.3 152.8 -5.7 0.4 12.4 48 56 A Y E > +B 39 0A 138 -2,-0.3 4,-0.6 -9,-0.2 -9,-0.2 -0.920 46.8 17.2-127.0 142.4 -9.1 -0.8 13.5 49 57 A G H > S- 0 0 11 -11,-1.6 4,-2.4 -14,-0.5 5,-0.2 0.166 86.6 -76.8 86.7 157.4 -12.0 -2.6 12.0 50 58 A Q H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 125.1 53.0 -58.4 -43.2 -12.4 -4.5 8.8 51 59 A K H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.952 115.0 38.0 -60.4 -54.6 -12.5 -1.5 6.5 52 60 A E H X S+ 0 0 66 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.852 115.7 53.7 -67.9 -34.9 -9.3 0.2 7.7 53 61 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.928 108.3 50.2 -65.7 -42.3 -7.5 -3.2 8.1 54 62 A H H X S+ 0 0 60 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.930 109.7 51.1 -59.1 -46.0 -8.3 -4.1 4.5 55 63 A R H X S+ 0 0 171 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.911 111.4 47.5 -57.8 -42.9 -7.0 -0.7 3.3 56 64 A K H X S+ 0 0 83 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.902 111.3 50.8 -66.7 -41.8 -3.8 -1.3 5.2 57 65 A V H >< S+ 0 0 2 -4,-2.8 3,-1.3 1,-0.2 5,-0.5 0.954 111.3 47.9 -60.9 -47.9 -3.4 -4.8 3.8 58 66 A M H >< S+ 0 0 82 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.867 104.7 60.3 -60.2 -36.1 -3.9 -3.5 0.3 59 67 A S H 3< S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.678 94.7 64.9 -68.9 -14.3 -1.4 -0.7 0.8 60 68 A Q T << S- 0 0 47 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.573 96.9-140.0 -86.2 -8.0 1.3 -3.3 1.5 61 69 A N < - 0 0 123 -3,-1.7 2,-0.4 -4,-0.3 -3,-0.1 0.913 19.0-161.6 52.7 52.6 1.1 -4.7 -2.0 62 70 A F + 0 0 23 -5,-0.5 2,-0.4 30,-0.1 -1,-0.2 -0.551 19.7 166.9 -65.5 122.2 1.4 -8.3 -1.1 63 71 A T - 0 0 58 -2,-0.4 30,-2.3 1,-0.1 31,-0.4 -0.973 62.6 -12.1-147.6 122.3 2.5 -10.1 -4.2 64 72 A N S S- 0 0 86 -40,-0.4 30,-0.5 -2,-0.4 -40,-0.1 0.870 82.9-169.5 53.2 41.8 3.8 -13.7 -4.5 65 73 A C - 0 0 1 -42,-0.4 2,-0.4 -41,-0.2 27,-0.2 -0.288 6.4-162.2 -58.1 142.4 4.3 -13.9 -0.8 66 74 A H E -C 91 0A 85 25,-2.6 25,-2.8 -3,-0.1 2,-0.4 -1.000 6.4-170.8-130.0 136.7 6.2 -16.8 0.4 67 75 A T E -C 90 0A 45 -2,-0.4 2,-0.5 23,-0.2 23,-0.2 -0.980 15.8-173.2-130.9 133.2 6.1 -18.0 4.0 68 76 A K E -C 89 0A 114 21,-2.6 21,-2.7 -2,-0.4 2,-0.5 -0.966 18.2-154.0-119.7 110.4 8.1 -20.6 6.0 69 77 A I E +C 88 0A 58 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.760 15.7 178.3 -85.3 125.2 6.7 -21.1 9.5 70 78 A R E + 0 0 121 17,-2.3 2,-0.3 -2,-0.5 18,-0.2 0.820 65.8 1.7 -94.4 -39.7 9.4 -22.3 11.9 71 79 A H E -C 87 0A 33 16,-2.1 16,-2.5 2,-0.0 2,-0.4 -0.985 52.8-166.5-151.8 143.9 7.3 -22.4 15.1 72 80 A V E -C 86 0A 17 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.996 4.8-173.6-124.5 128.7 3.8 -21.9 16.4 73 81 A D E +C 85 0A 9 12,-2.5 12,-2.8 -2,-0.4 2,-0.3 -0.959 10.1 176.0-110.3 136.8 2.7 -21.6 20.0 74 82 A A E +C 84 0A 7 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.953 1.0 174.0-146.1 128.0 -0.9 -21.4 20.7 75 83 A H E -C 83 0A 12 8,-2.4 8,-2.7 -2,-0.3 2,-0.0 -0.963 38.3-100.4-133.2 145.1 -2.6 -21.3 24.2 76 84 A A E +C 82 0A 53 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.374 49.7 178.8 -55.6 136.4 -6.0 -20.8 25.6 77 85 A T > - 0 0 9 4,-2.5 3,-0.8 1,-0.2 4,-0.3 -0.613 34.7 -37.5-130.3-167.0 -6.3 -17.2 26.9 78 86 A L G > S+ 0 0 12 1,-0.2 3,-1.8 -2,-0.2 -1,-0.2 -0.142 117.8 8.7 -59.9 148.5 -9.0 -15.0 28.5 79 87 A N G 3 S- 0 0 96 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.807 132.2 -57.6 52.2 41.5 -12.7 -15.3 27.6 80 88 A D G < S+ 0 0 135 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.627 101.7 138.9 68.1 17.6 -12.2 -18.4 25.5 81 89 A G < - 0 0 1 -3,-1.8 -4,-2.5 -4,-0.3 2,-0.4 -0.260 47.5-134.4 -79.4 173.1 -9.7 -16.7 23.2 82 90 A V E -CD 76 106A 6 24,-2.4 24,-3.3 -6,-0.2 2,-0.4 -0.993 9.7-152.2-129.7 126.2 -6.6 -18.3 21.8 83 91 A V E -CD 75 105A 0 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.4 -0.839 16.5-166.4 -97.0 134.2 -3.2 -16.4 21.8 84 92 A V E -CD 74 104A 0 20,-2.8 20,-2.8 -2,-0.4 2,-0.5 -0.984 12.8-166.3-125.4 129.2 -0.8 -17.4 19.0 85 93 A Q E -CD 73 103A 0 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.4 -0.974 12.5-168.8-114.0 124.0 2.8 -16.7 18.6 86 94 A V E -CD 72 102A 0 16,-2.6 16,-2.2 -2,-0.5 2,-0.4 -0.903 9.1-174.2-111.4 136.1 4.3 -17.3 15.2 87 95 A M E +CD 71 101A 0 -16,-2.5 -17,-2.3 -2,-0.4 -16,-2.1 -0.998 34.4 110.3-124.1 128.0 8.0 -17.3 14.3 88 96 A G E -CD 69 100A 0 12,-1.9 12,-2.4 -2,-0.4 2,-0.4 -0.928 60.2 -83.3-168.3-166.8 9.0 -17.7 10.7 89 97 A L E -CD 68 99A 38 -21,-2.7 -21,-2.6 -2,-0.3 2,-0.4 -0.969 34.6-171.8-121.9 139.1 10.4 -16.3 7.4 90 98 A L E -CD 67 98A 0 8,-2.4 8,-1.7 -2,-0.4 2,-0.4 -0.996 5.5-170.5-135.1 134.0 8.4 -14.2 5.0 91 99 A S E -C 66 0A 6 -25,-2.8 -25,-2.6 -2,-0.4 2,-0.3 -0.974 5.6-168.4-121.6 138.7 9.3 -12.9 1.5 92 100 A N > + 0 0 36 -2,-0.4 3,-2.1 4,-0.4 -28,-0.2 -0.945 69.2 5.8-124.2 147.2 7.2 -10.4 -0.5 93 101 A N T 3 S- 0 0 87 -30,-2.3 -29,-0.2 -2,-0.3 -1,-0.1 0.818 126.8 -65.4 53.0 35.9 7.5 -9.4 -4.2 94 102 A N T 3 S+ 0 0 100 -30,-0.5 -1,-0.3 -31,-0.4 3,-0.1 0.688 101.0 137.5 56.6 25.9 10.1 -12.1 -4.7 95 103 A Q < - 0 0 130 -3,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.294 63.7 -63.2 -84.6 178.4 12.6 -10.4 -2.4 96 104 A A - 0 0 76 1,-0.1 -4,-0.4 -5,-0.1 -1,-0.2 -0.237 57.2 -99.6 -63.7 149.9 14.7 -12.2 0.2 97 105 A L - 0 0 90 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.471 39.8-161.8 -63.3 140.6 13.1 -14.1 3.1 98 106 A R E -D 90 0A 71 -8,-1.7 -8,-2.4 -2,-0.1 2,-0.1 -0.993 19.5-115.7-128.1 135.6 13.1 -12.1 6.3 99 107 A R E +D 89 0A 99 -2,-0.4 27,-2.5 -10,-0.2 28,-0.5 -0.389 43.2 168.7 -64.6 144.1 12.6 -13.4 9.9 100 108 A F E -DE 88 125A 0 -12,-2.4 -12,-1.9 25,-0.3 2,-0.4 -0.969 29.7-143.3-145.7 161.9 9.6 -12.2 11.7 101 109 A M E -DE 87 124A 0 23,-2.4 23,-2.5 -2,-0.3 2,-0.4 -0.975 17.2-170.1-121.5 150.8 7.4 -12.8 14.7 102 110 A Q E -DE 86 123A 0 -16,-2.2 -16,-2.6 -2,-0.4 2,-0.5 -0.963 6.3-160.3-142.0 121.9 3.6 -12.4 14.7 103 111 A T E -DE 85 122A 0 19,-2.7 19,-2.7 -2,-0.4 2,-0.4 -0.869 13.5-176.0-102.9 129.2 1.3 -12.4 17.7 104 112 A F E -DE 84 121A 0 -20,-2.8 -20,-2.8 -2,-0.5 2,-0.5 -0.942 18.1-158.7-119.6 145.3 -2.4 -13.1 17.2 105 113 A V E -DE 83 120A 1 15,-2.1 14,-2.7 -2,-0.4 15,-1.5 -0.987 15.4-162.4-114.6 120.1 -5.3 -13.0 19.6 106 114 A L E -DE 82 118A 2 -24,-3.3 -24,-2.4 -2,-0.5 12,-0.2 -0.852 9.2-168.4 -97.4 134.8 -8.2 -15.1 18.2 107 115 A A E - E 0 117A 1 10,-2.6 10,-2.4 -2,-0.4 -26,-0.1 -0.934 32.8 -94.4-127.0 145.9 -11.6 -14.5 19.8 108 116 A P E - E 0 116A 51 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.352 30.7-140.8 -55.1 132.9 -14.9 -16.4 19.6 109 117 A E - 0 0 66 6,-3.0 7,-0.1 3,-0.3 4,-0.1 0.791 25.0-140.3 -75.9 -25.2 -16.8 -14.7 16.9 110 118 A G S S+ 0 0 72 5,-0.5 3,-0.1 2,-0.4 -1,-0.1 0.332 84.8 65.5 90.3 -7.4 -20.0 -15.1 18.9 111 119 A S S S+ 0 0 100 1,-0.3 2,-0.4 4,-0.1 -1,-0.1 0.484 100.8 44.5-116.3 -15.3 -22.5 -16.0 16.2 112 120 A V S > S- 0 0 80 3,-0.2 3,-1.8 0, 0.0 -2,-0.4 -0.996 89.0-108.1-136.9 132.3 -21.1 -19.4 15.1 113 121 A A T 3 S- 0 0 82 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.267 100.8 -0.0 -57.9 136.8 -19.9 -22.3 17.3 114 122 A N T 3 S+ 0 0 114 1,-0.2 2,-0.4 -109,-0.0 -1,-0.3 0.534 97.4 135.3 61.2 8.6 -16.1 -22.7 17.2 115 123 A K < - 0 0 115 -3,-1.8 -6,-3.0 0, 0.0 -5,-0.5 -0.745 34.2-169.0 -88.8 134.7 -15.7 -19.8 14.8 116 124 A F E - E 0 108A 61 -2,-0.4 2,-0.3 -8,-0.3 -10,-0.0 -0.884 11.4-163.4-119.4 151.5 -12.9 -17.3 15.6 117 125 A Y E - 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