==== 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 4FCM . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING PROTEIN-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.VOGNSEN,O.KRISTENSEN . 277 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.4 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-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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 17.7 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 2 0 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 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 . 2 3 0 0 0 0 0 0 4 1 1 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 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 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 7 A S > 0 0 103 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 113.3 -7.9 27.4 -21.6 2 8 A P H > + 0 0 53 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.794 360.0 59.2 -63.9 -29.1 -6.3 23.9 -21.5 3 9 A L H > S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.909 109.4 41.1 -65.3 -44.7 -3.2 25.5 -19.9 4 10 A L H > S+ 0 0 84 2,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.906 114.3 51.8 -71.1 -43.6 -5.1 26.8 -16.9 5 11 A V H X S+ 0 0 11 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.926 113.1 44.3 -58.8 -48.0 -7.2 23.6 -16.5 6 12 A G H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.837 114.7 47.9 -68.2 -34.9 -4.2 21.3 -16.5 7 13 A R H X S+ 0 0 148 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.830 110.5 50.0 -79.3 -33.3 -2.1 23.5 -14.2 8 14 A E H X S+ 0 0 47 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.772 109.1 54.4 -74.2 -25.6 -4.8 24.0 -11.6 9 15 A F H X S+ 0 0 0 -4,-1.3 4,-3.8 -5,-0.2 5,-0.2 0.892 104.3 53.1 -70.6 -41.8 -5.4 20.3 -11.6 10 16 A V H X S+ 0 0 5 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.896 109.6 49.6 -58.8 -41.6 -1.7 19.6 -10.8 11 17 A R H X S+ 0 0 129 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.911 116.4 41.9 -62.1 -43.4 -2.1 22.0 -7.9 12 18 A Q H X S+ 0 0 52 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.899 112.2 53.3 -70.9 -42.8 -5.2 20.1 -6.7 13 19 A Y H X S+ 0 0 0 -4,-3.8 4,-0.9 1,-0.2 -1,-0.2 0.828 116.7 37.7 -64.2 -33.9 -3.8 16.6 -7.4 14 20 A Y H X S+ 0 0 15 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.691 113.1 54.9 -94.2 -21.5 -0.6 17.2 -5.4 15 21 A T H X S+ 0 0 54 -4,-1.4 4,-2.3 -5,-0.2 5,-0.2 0.870 114.1 43.0 -72.5 -38.3 -2.3 19.2 -2.6 16 22 A L H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 7,-0.3 0.829 105.6 62.6 -75.3 -32.9 -4.7 16.4 -2.1 17 23 A L H < S+ 0 0 0 -4,-0.9 50,-0.3 -5,-0.2 -1,-0.2 0.786 114.3 35.2 -63.3 -27.6 -1.9 13.8 -2.4 18 24 A N H < S+ 0 0 54 -4,-0.7 48,-0.5 -3,-0.2 -2,-0.2 0.881 124.0 39.5 -89.3 -48.5 -0.4 15.3 0.7 19 25 A Q H < S- 0 0 147 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.931 138.2 -3.8 -71.8 -48.7 -3.4 16.3 2.8 20 26 A A >< + 0 0 15 -4,-2.1 3,-1.9 -5,-0.2 -1,-0.2 -0.582 56.9 172.1-151.7 82.3 -5.7 13.4 2.1 21 27 A P G > S+ 0 0 21 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.663 81.6 68.7 -65.4 -16.7 -4.4 10.7 -0.3 22 28 A D G 3 S+ 0 0 75 1,-0.2 3,-0.3 2,-0.1 38,-0.1 0.659 98.5 50.4 -74.4 -16.9 -7.5 8.6 0.7 23 29 A M G X S+ 0 0 84 -3,-1.9 3,-0.7 -7,-0.3 -1,-0.2 0.226 84.0 93.0-102.4 11.5 -9.7 11.1 -1.1 24 30 A L G X + 0 0 0 -3,-1.0 3,-1.3 1,-0.2 -1,-0.2 0.672 66.8 77.3 -77.2 -17.5 -7.5 10.9 -4.3 25 31 A H G > S+ 0 0 54 -3,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.709 74.5 75.2 -69.0 -22.0 -9.8 8.2 -5.8 26 32 A R G < S+ 0 0 87 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.548 82.5 70.2 -71.8 -5.6 -12.6 10.7 -6.8 27 33 A F G < S+ 0 0 1 -3,-1.3 93,-3.8 245,-0.1 2,-0.3 0.612 95.1 68.1 -80.2 -13.4 -10.4 11.9 -9.7 28 34 A Y < - 0 0 1 -3,-1.8 93,-0.1 91,-0.2 2,-0.1 -0.769 61.1-159.1-117.8 152.7 -10.9 8.6 -11.5 29 35 A G - 0 0 22 91,-0.5 23,-1.7 -2,-0.3 3,-0.5 -0.177 47.5 -80.8-105.8-157.5 -13.7 6.7 -13.2 30 36 A K S S+ 0 0 135 21,-0.3 91,-0.0 1,-0.2 -2,-0.0 0.415 128.0 46.2 -91.7 1.3 -14.1 3.0 -14.0 31 37 A N S S+ 0 0 123 19,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.192 86.2 121.2-123.1 13.1 -12.0 3.3 -17.2 32 38 A S - 0 0 0 -3,-0.5 19,-1.7 90,-0.1 2,-0.4 -0.412 51.5-141.4 -79.2 153.3 -9.1 5.2 -15.7 33 39 A S E -Ab 50 122A 0 88,-1.7 90,-1.2 17,-0.2 2,-0.3 -0.902 18.8-176.4-114.3 146.7 -5.5 4.0 -15.7 34 40 A Y E +Ab 49 123A 0 15,-2.0 15,-2.7 -2,-0.4 2,-0.3 -0.973 13.3 157.7-149.3 129.5 -3.0 4.5 -12.8 35 41 A V E - b 0 124A 0 88,-1.9 90,-2.8 -2,-0.3 2,-0.2 -0.976 11.9-174.3-148.7 136.7 0.6 3.7 -12.2 36 42 A H E - b 0 125A 10 1,-0.4 90,-0.2 -2,-0.3 88,-0.1 -0.578 51.8 -85.1-134.3 72.0 3.0 5.3 -9.7 37 43 A G + 0 0 3 88,-2.2 -1,-0.4 -2,-0.2 9,-0.2 -0.234 67.6 133.2 64.5-152.9 6.6 4.0 -10.2 38 44 A G - 0 0 28 7,-0.1 8,-1.0 -3,-0.1 2,-0.3 -0.017 42.4-117.2 92.5 162.0 7.7 0.8 -8.5 39 45 A L B -G 45 0B 80 6,-0.3 8,-0.1 1,-0.1 2,-0.0 -0.869 18.9-115.3-133.1 166.7 9.5 -2.3 -9.7 40 46 A D - 0 0 72 4,-1.4 -1,-0.1 -2,-0.3 6,-0.1 -0.112 40.1 -94.9 -86.8-171.6 8.9 -6.1 -10.1 41 47 A S S S+ 0 0 123 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.752 132.5 50.1 -73.7 -26.3 10.4 -9.1 -8.4 42 48 A N S S- 0 0 145 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.736 126.3-106.5 -80.2 -26.1 12.7 -9.1 -11.5 43 49 A G S S+ 0 0 28 1,-0.4 -2,-0.1 2,-0.0 3,-0.1 0.564 77.6 123.4 111.9 15.2 13.4 -5.4 -11.0 44 50 A K S S- 0 0 140 1,-0.1 -4,-1.4 -5,-0.0 -1,-0.4 -0.840 71.8 -73.0-112.7 147.5 11.4 -3.9 -13.9 45 51 A P B -G 39 0B 29 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 0.088 54.9-113.1 -40.4 135.1 8.7 -1.2 -13.7 46 52 A A - 0 0 24 -8,-1.0 -9,-0.1 -9,-0.2 -6,-0.1 -0.134 30.6-102.3 -71.1 166.0 5.3 -2.3 -12.3 47 53 A D - 0 0 122 1,-0.1 2,-0.3 -8,-0.1 -1,-0.1 -0.198 34.1-105.7 -82.2 176.0 2.1 -2.5 -14.2 48 54 A A - 0 0 23 -13,-0.1 2,-0.2 76,-0.0 -13,-0.2 -0.783 24.3-138.8-105.9 149.5 -0.9 -0.1 -14.1 49 55 A V E -A 34 0A 34 -15,-2.7 -15,-2.0 -2,-0.3 2,-0.4 -0.676 13.6-142.7-103.7 161.1 -4.3 -0.6 -12.5 50 56 A Y E +A 33 0A 123 -2,-0.2 4,-0.4 -17,-0.2 -17,-0.2 -0.960 53.0 28.1-130.2 142.4 -7.7 0.3 -13.8 51 57 A G S >> S- 0 0 6 -19,-1.7 4,-3.0 -2,-0.4 3,-0.8 0.385 80.8 -94.3 87.7 139.2 -10.9 1.6 -12.3 52 58 A Q H 3> S+ 0 0 47 -23,-1.7 4,-2.5 1,-0.3 5,-0.3 0.819 123.0 60.0 -52.9 -36.0 -11.4 3.8 -9.2 53 59 A K H 3> S+ 0 0 136 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.896 115.2 32.8 -60.9 -42.5 -12.0 0.7 -7.1 54 60 A E H <> S+ 0 0 59 -3,-0.8 4,-1.8 -4,-0.4 -2,-0.2 0.804 115.8 56.8 -85.2 -32.5 -8.5 -0.6 -7.9 55 61 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.909 108.3 48.1 -64.4 -42.6 -6.8 2.8 -8.2 56 62 A H H X S+ 0 0 63 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.908 109.7 52.9 -62.2 -43.6 -7.9 3.7 -4.6 57 63 A R H X S+ 0 0 169 -4,-1.0 4,-1.1 -5,-0.3 -1,-0.2 0.847 110.9 47.3 -61.5 -35.6 -6.7 0.3 -3.4 58 64 A K H X S+ 0 0 35 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.870 109.4 52.4 -75.2 -38.6 -3.3 0.9 -4.9 59 65 A V H >< S+ 0 0 2 -4,-2.1 3,-0.8 1,-0.2 5,-0.5 0.908 109.1 49.6 -63.8 -43.3 -3.0 4.5 -3.5 60 66 A M H >< S+ 0 0 86 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.835 108.5 53.6 -64.4 -33.9 -3.7 3.3 0.0 61 67 A S H 3< S+ 0 0 84 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.584 98.9 63.1 -79.9 -10.6 -1.1 0.6 -0.2 62 68 A Q T << S- 0 0 46 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.536 100.1-139.8 -88.9 -8.3 1.6 3.0 -1.3 63 69 A N < - 0 0 116 -3,-0.9 2,-1.0 -4,-0.3 -3,-0.1 0.940 15.1-158.2 50.4 69.3 1.2 4.8 2.1 64 70 A F + 0 0 15 -5,-0.5 2,-0.5 30,-0.1 -1,-0.2 -0.678 20.8 167.8 -80.6 104.2 1.4 8.5 1.2 65 71 A T - 0 0 59 -2,-1.0 30,-2.1 1,-0.2 31,-0.5 -0.980 67.2 -14.2-121.9 122.8 2.5 10.3 4.4 66 72 A N S S- 0 0 88 -2,-0.5 30,-0.7 -48,-0.5 2,-0.2 0.940 80.5-163.2 50.8 55.7 3.6 13.9 4.3 67 73 A C - 0 0 3 -50,-0.3 2,-0.4 -49,-0.2 27,-0.2 -0.482 3.9-163.7 -65.7 132.8 4.0 14.0 0.5 68 74 A H E -C 93 0A 93 25,-2.2 25,-2.4 -2,-0.2 2,-0.4 -0.971 7.5-175.7-123.5 142.3 6.1 16.9 -0.7 69 75 A T E -C 92 0A 48 -2,-0.4 2,-0.5 23,-0.2 23,-0.2 -0.995 21.4-170.4-143.4 130.8 6.3 18.2 -4.2 70 76 A K E -C 91 0A 123 21,-1.7 21,-1.0 -2,-0.4 2,-0.3 -0.844 22.3-154.2-117.7 91.9 8.2 20.8 -6.1 71 77 A I E +C 90 0A 63 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.503 17.3 176.8 -66.2 124.5 6.6 21.1 -9.6 72 78 A R E + 0 0 127 17,-2.7 2,-0.3 -2,-0.3 18,-0.2 0.644 64.3 15.3-106.2 -20.4 9.2 22.3 -12.0 73 79 A H E +C 89 0A 27 16,-2.0 16,-2.2 2,-0.0 2,-0.4 -0.903 52.0 179.3-159.1 128.9 7.3 22.2 -15.3 74 80 A V E +C 88 0A 25 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.973 6.9 177.7-128.9 118.0 3.6 21.9 -16.3 75 81 A D E -C 87 0A 19 12,-1.9 12,-2.2 -2,-0.4 2,-0.4 -0.951 7.7-175.8-122.6 111.9 2.7 21.8 -20.0 76 82 A A E +C 86 0A 5 -2,-0.5 2,-0.2 10,-0.2 10,-0.2 -0.912 7.9 164.5-114.9 131.5 -1.0 21.4 -20.8 77 83 A H E -C 85 0A 19 8,-2.0 8,-1.3 -2,-0.4 2,-0.4 -0.726 35.9 -91.7-132.5-178.1 -2.5 21.0 -24.3 78 84 A A E -C 84 0A 55 6,-0.2 6,-0.3 -2,-0.2 2,-0.2 -0.819 35.3-176.6-105.8 137.4 -5.7 19.9 -26.0 79 85 A T - 0 0 12 4,-2.3 3,-0.5 -2,-0.4 4,-0.3 -0.442 42.0 -55.7-112.3-170.2 -6.5 16.4 -27.3 80 86 A L S > S+ 0 0 21 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 -0.278 116.9 24.3 -63.9 153.9 -9.4 14.8 -29.1 81 87 A N T 3 S- 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 137,-0.0 0.875 133.4 -62.5 56.0 45.6 -12.9 15.0 -27.6 82 88 A D T 3 S+ 0 0 138 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.709 97.2 148.8 57.1 24.0 -12.3 18.2 -25.6 83 89 A G < - 0 0 0 -3,-1.2 -4,-2.3 -4,-0.3 2,-0.4 -0.338 37.6-143.3 -83.9 168.2 -9.6 16.4 -23.6 84 90 A V E -CD 78 108A 7 24,-2.4 24,-3.9 -6,-0.3 2,-0.4 -0.970 3.3-154.1-138.0 120.5 -6.5 17.8 -22.0 85 91 A V E -CD 77 107A 0 -8,-1.3 -8,-2.0 -2,-0.4 2,-0.5 -0.764 10.0-164.2 -90.8 139.4 -3.0 16.3 -21.6 86 92 A V E -CD 76 106A 0 20,-2.1 20,-3.1 -2,-0.4 2,-0.5 -0.974 4.8-161.6-125.8 117.2 -0.8 17.4 -18.8 87 93 A Q E -CD 75 105A 0 -12,-2.2 -12,-1.9 -2,-0.5 2,-0.4 -0.867 16.3-165.0 -95.5 127.5 2.9 16.7 -18.8 88 94 A V E +CD 74 104A 0 16,-2.7 16,-2.9 -2,-0.5 2,-0.4 -0.948 14.3 177.0-121.7 131.1 4.4 17.0 -15.3 89 95 A M E +CD 73 103A 2 -16,-2.2 -17,-2.7 -2,-0.4 -16,-2.0 -0.998 33.0 91.2-130.5 131.8 8.1 17.3 -14.2 90 96 A G E -CD 71 102A 0 12,-1.1 12,-2.3 -2,-0.4 2,-0.4 -0.942 65.6 -67.1 179.1-158.3 9.2 17.8 -10.7 91 97 A L E -CD 70 101A 32 -21,-1.0 -21,-1.7 -2,-0.3 2,-0.4 -0.953 33.4-161.6-125.7 144.2 10.3 16.1 -7.5 92 98 A L E -CD 69 100A 0 8,-2.5 8,-2.7 -2,-0.4 2,-0.4 -0.974 3.0-168.2-128.0 139.0 8.4 14.0 -5.0 93 99 A S E -C 68 0A 5 -25,-2.4 -25,-2.2 -2,-0.4 2,-0.4 -0.980 5.2-171.1-128.9 121.7 9.1 13.1 -1.4 94 100 A N S > S+ 0 0 41 -2,-0.4 3,-1.2 4,-0.3 -28,-0.1 -0.901 71.4 4.6-113.1 141.9 7.2 10.4 0.5 95 101 A N T 3 S- 0 0 87 -30,-2.1 -1,-0.2 -2,-0.4 -29,-0.2 0.870 126.6 -66.1 54.8 40.8 7.5 9.7 4.3 96 102 A N T 3 S+ 0 0 103 -30,-0.7 -1,-0.2 -31,-0.5 3,-0.1 0.749 102.4 135.0 55.6 28.9 9.8 12.7 4.7 97 103 A Q < - 0 0 129 -3,-1.2 2,-0.1 1,-0.2 -1,-0.1 -0.058 62.0 -52.5 -89.0-163.9 12.5 11.0 2.6 98 104 A A - 0 0 74 1,-0.1 2,-0.4 -3,-0.1 -4,-0.3 -0.422 59.0-101.3 -77.0 148.1 14.6 12.5 -0.2 99 105 A L - 0 0 92 -6,-0.1 2,-0.5 -2,-0.1 -6,-0.2 -0.539 38.8-161.3 -68.4 122.4 13.1 14.4 -3.2 100 106 A R E -D 92 0A 73 -8,-2.7 -8,-2.5 -2,-0.4 -10,-0.1 -0.927 16.9-122.7-111.1 128.7 13.1 12.1 -6.2 101 107 A R E -D 91 0A 95 -2,-0.5 27,-1.9 -10,-0.2 28,-0.4 -0.322 36.5-174.2 -65.2 148.6 12.7 13.5 -9.7 102 108 A F E -DE 90 127A 0 -12,-2.3 -12,-1.1 25,-0.2 2,-0.4 -0.962 26.9-142.3-145.4 162.2 9.8 12.2 -11.8 103 109 A M E +DE 89 126A 1 23,-2.5 23,-1.1 -2,-0.3 2,-0.3 -0.989 29.8 177.9-126.7 120.8 8.1 12.2 -15.2 104 110 A Q E -DE 88 125A 0 -16,-2.9 -16,-2.7 -2,-0.4 2,-0.4 -0.895 17.1-166.0-128.7 154.1 4.3 12.3 -15.3 105 111 A T E -DE 87 124A 0 19,-1.2 19,-2.3 -2,-0.3 2,-0.3 -0.961 7.9-172.0-141.3 121.0 1.5 12.4 -17.8 106 112 A F E -DE 86 123A 0 -20,-3.1 -20,-2.1 -2,-0.4 2,-0.4 -0.788 11.5-158.1-106.3 153.3 -2.2 13.1 -17.2 107 113 A V E -DE 85 122A 1 15,-1.5 14,-2.6 -2,-0.3 15,-1.0 -0.914 12.2-159.9-128.6 107.0 -5.2 12.9 -19.6 108 114 A L E -DE 84 120A 0 -24,-3.9 -24,-2.4 -2,-0.4 12,-0.2 -0.770 10.5-170.1 -90.4 117.1 -8.1 15.0 -18.5 109 115 A A E - E 0 119A 4 10,-2.4 10,-2.6 -2,-0.6 -26,-0.1 -0.831 31.4 -99.6-107.3 144.9 -11.4 13.9 -20.0 110 116 A P E - E 0 118A 50 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.398 25.0-139.4 -59.7 132.7 -14.7 15.8 -19.8 111 117 A E - 0 0 47 6,-3.4 7,-0.1 3,-0.2 4,-0.1 0.854 26.4-146.9 -66.5 -36.7 -17.0 14.3 -17.1 112 118 A G S S+ 0 0 73 2,-0.5 -1,-0.1 5,-0.4 6,-0.0 -0.168 79.5 58.9 105.3 -40.2 -20.0 14.7 -19.4 113 119 A S S S+ 0 0 94 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.699 101.5 51.0 -98.4 -23.4 -22.8 15.4 -17.0 114 120 A V S > S- 0 0 76 3,-0.1 3,-1.1 1,-0.0 -2,-0.5 -0.895 90.3-101.2-119.8 148.5 -21.6 18.6 -15.3 115 121 A A T 3 S- 0 0 83 -2,-0.3 160,-0.4 1,-0.3 3,-0.1 -0.457 99.3 -5.5 -70.4 132.1 -20.3 21.8 -16.8 116 122 A N T 3 S+ 0 0 106 1,-0.2 159,-1.1 -2,-0.2 2,-0.5 0.783 95.0 142.7 55.5 33.1 -16.5 22.3 -16.9 117 123 A K E < -F 274 0A 40 -3,-1.1 -6,-3.4 157,-0.2 -5,-0.4 -0.901 27.3-173.5-106.8 130.3 -15.9 19.1 -14.9 118 124 A F E -FE 273 110A 24 155,-2.5 155,-1.5 -2,-0.5 2,-0.3 -0.905 8.2-163.4-122.4 149.2 -12.9 16.8 -15.7 119 125 A Y E - 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