==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-MAY-04 1WFS . COMPND 2 MOLECULE: GLIA MATURATION FACTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.K.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 0.7 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 . 18 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 1 0 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 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 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 G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.3 8.5 -10.7 17.8 2 2 A S + 0 0 118 3,-0.0 2,-0.1 0, 0.0 0, 0.0 0.829 360.0 97.5 -99.0 -45.3 11.1 -13.4 18.6 3 3 A S S S+ 0 0 122 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.252 73.2 54.7 -50.2 114.5 10.3 -16.0 15.9 4 4 A G - 0 0 72 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.711 68.2-117.1 141.5 167.6 12.9 -15.3 13.2 5 5 A S + 0 0 132 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.972 22.8 177.5-139.8 153.5 16.5 -14.8 12.4 6 6 A S + 0 0 121 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.903 10.4 171.8-146.5 173.2 18.8 -12.1 11.2 7 7 A G + 0 0 73 1,-0.6 2,-0.1 -2,-0.3 -1,-0.1 0.163 59.5 28.0-145.3 -91.6 22.5 -11.3 10.4 8 8 A S - 0 0 113 2,-0.1 2,-0.8 1,-0.0 -1,-0.6 -0.456 67.9-125.0 -85.0 159.0 23.8 -8.2 8.7 9 9 A D S S+ 0 0 161 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.720 72.1 87.2-106.6 81.6 22.1 -4.8 8.8 10 10 A S + 0 0 107 -2,-0.8 2,-0.2 2,-0.0 -2,-0.1 -0.870 43.1 179.4-174.3 138.9 21.7 -3.8 5.1 11 11 A L - 0 0 97 -2,-0.3 2,-0.3 101,-0.1 98,-0.1 -0.701 45.8 -91.9-133.0-175.2 19.2 -4.3 2.3 12 12 A V - 0 0 49 -2,-0.2 101,-0.1 96,-0.0 100,-0.1 -0.248 52.5-173.1 -96.8 44.8 18.6 -3.3 -1.4 13 13 A V - 0 0 77 -2,-0.3 2,-0.3 99,-0.1 100,-0.2 0.002 8.9-148.4 -38.7 139.4 16.7 -0.2 -0.5 14 14 A C - 0 0 3 95,-0.3 34,-0.3 1,-0.1 33,-0.1 -0.777 8.8-113.8-115.7 160.5 15.2 1.4 -3.6 15 15 A E E -a 48 0A 117 32,-1.4 34,-3.2 31,-0.3 2,-0.9 -0.291 32.6-101.6 -85.3 173.7 14.5 5.1 -4.6 16 16 A V E -a 49 0A 19 32,-0.2 5,-0.1 100,-0.1 34,-0.1 -0.813 39.9-123.5-102.3 96.9 11.1 6.7 -5.2 17 17 A D > - 0 0 12 32,-1.4 4,-2.6 -2,-0.9 3,-0.2 0.064 12.1-132.4 -35.4 140.3 10.5 7.0 -8.9 18 18 A P H > S+ 0 0 86 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.818 106.0 55.9 -69.8 -32.0 9.9 10.6 -9.9 19 19 A E H > S+ 0 0 102 2,-0.2 4,-0.7 1,-0.2 -2,-0.1 0.769 114.4 40.2 -71.7 -26.1 6.8 9.6 -12.0 20 20 A L H >> S+ 0 0 0 29,-0.2 4,-1.6 -3,-0.2 3,-0.5 0.898 98.7 71.3 -87.6 -48.4 5.3 7.9 -9.0 21 21 A K H 3X S+ 0 0 119 -4,-2.6 4,-1.8 1,-0.3 3,-0.2 0.832 103.4 47.1 -34.7 -45.8 6.2 10.5 -6.3 22 22 A E H 3X S+ 0 0 113 -4,-1.0 4,-2.7 1,-0.2 5,-0.3 0.929 100.6 64.6 -65.7 -46.8 3.6 12.7 -7.9 23 23 A T H < S+ 0 0 130 -4,-2.7 3,-0.7 2,-0.2 -1,-0.2 0.895 108.6 55.8 -82.4 -44.5 -2.0 13.8 -6.1 27 27 A F H >< S+ 0 0 13 -4,-2.5 3,-1.2 -5,-0.3 -2,-0.2 0.894 106.7 51.6 -54.7 -42.9 -3.8 10.8 -4.6 28 28 A R T 3< S+ 0 0 71 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.774 126.0 27.0 -66.0 -26.1 -3.7 12.5 -1.2 29 29 A F T < S+ 0 0 121 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 -0.195 91.4 147.1-129.4 40.7 -5.2 15.6 -2.8 30 30 A R < - 0 0 34 -3,-1.2 -3,-0.1 1,-0.1 -4,-0.0 -0.241 59.8-114.4 -73.6 165.6 -7.1 14.1 -5.8 31 31 A K S S+ 0 0 208 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.069 85.2 98.7 -91.7 33.7 -10.3 15.5 -7.2 32 32 A E - 0 0 68 -5,-0.2 4,-0.0 2,-0.1 3,-0.0 -0.609 53.8-163.8-113.9 175.2 -12.2 12.3 -6.1 33 33 A T + 0 0 97 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 0.054 62.9 79.8-148.2 26.3 -14.4 11.4 -3.2 34 34 A N S S- 0 0 36 56,-0.0 2,-0.4 45,-0.0 -2,-0.1 -0.646 88.3 -71.5-126.1-176.7 -14.6 7.6 -3.3 35 35 A N + 0 0 25 -2,-0.2 23,-1.8 45,-0.1 22,-0.6 -0.678 55.1 169.0 -83.6 127.3 -12.4 4.6 -2.3 36 36 A A E -BC 56 78A 0 42,-0.8 42,-2.8 -2,-0.4 2,-0.3 -0.960 18.8-153.5-137.8 155.0 -9.4 4.1 -4.5 37 37 A A E -BC 55 77A 0 18,-3.1 18,-2.0 -2,-0.3 2,-0.4 -0.949 1.1-158.8-130.2 150.2 -6.2 1.9 -4.3 38 38 A I E -BC 54 76A 0 38,-1.0 38,-2.6 -2,-0.3 2,-0.6 -0.932 5.5-163.5-133.5 110.4 -2.7 2.3 -5.8 39 39 A I E -BC 53 75A 3 14,-1.6 14,-2.7 -2,-0.4 13,-2.3 -0.826 12.5-176.0 -96.6 119.9 -0.4 -0.7 -6.3 40 40 A M E -BC 51 74A 0 34,-2.0 34,-3.2 -2,-0.6 11,-0.2 -0.891 2.8-168.1-116.6 146.0 3.3 0.1 -6.8 41 41 A K E -B 50 0A 53 9,-2.7 9,-2.7 -2,-0.4 2,-0.5 -0.686 19.9-117.8-122.9 176.9 6.1 -2.2 -7.5 42 42 A V E -B 49 0A 4 7,-0.3 2,-0.6 -2,-0.2 7,-0.2 -0.974 18.3-139.5-124.2 122.6 9.9 -2.1 -7.6 43 43 A D E >> -B 48 0A 39 5,-2.1 5,-1.0 -2,-0.5 4,-0.9 -0.681 2.2-157.2 -82.3 120.3 12.0 -2.6 -10.7 44 44 A K T 45S+ 0 0 123 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.674 94.1 59.4 -68.6 -16.3 15.1 -4.7 -10.0 45 45 A D T 45S+ 0 0 160 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.866 121.4 21.8 -79.3 -39.0 16.6 -3.2 -13.2 46 46 A R T 45S- 0 0 171 -3,-0.3 -31,-0.3 2,-0.2 -2,-0.2 0.248 95.1-137.0-110.9 9.0 16.4 0.4 -11.9 47 47 A Q T <5 + 0 0 70 -4,-0.9 -32,-1.4 1,-0.1 2,-0.3 0.837 65.6 120.3 34.0 48.5 16.2 -0.5 -8.2 48 48 A M E > - 0 0 72 -2,-0.4 4,-1.6 -3,-0.1 3,-0.8 -0.297 33.3-101.8 -82.2 169.3 -14.0 -1.9 -2.1 60 60 A P T 34 S+ 0 0 3 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.471 121.8 57.7 -69.7 -0.4 -11.6 -3.5 0.4 61 61 A E T 3> S+ 0 0 123 75,-0.1 4,-0.6 2,-0.1 74,-0.0 0.716 103.8 48.1 -99.9 -28.8 -12.7 -6.8 -0.9 62 62 A E H X> S+ 0 0 91 -3,-0.8 4,-1.9 2,-0.2 3,-1.0 0.903 103.6 59.8 -78.2 -44.3 -11.8 -6.2 -4.6 63 63 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.3 3,-0.3 0.906 101.2 55.4 -49.9 -47.4 -8.3 -4.9 -3.9 64 64 A K H 34 S+ 0 0 36 -4,-0.4 -1,-0.3 71,-0.3 -2,-0.2 0.833 108.0 49.9 -56.1 -33.4 -7.4 -8.2 -2.2 65 65 A L H << S+ 0 0 119 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.835 107.5 52.9 -74.8 -33.8 -8.5 -10.0 -5.4 66 66 A E H < S+ 0 0 84 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.810 95.9 86.8 -70.9 -30.6 -6.4 -7.7 -7.6 67 67 A L S < S- 0 0 10 -4,-1.9 8,-0.0 -5,-0.2 -28,-0.0 -0.298 84.0-111.0 -69.8 154.9 -3.3 -8.4 -5.5 68 68 A P - 0 0 30 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 0.187 12.6-128.5 -69.8-165.4 -1.1 -11.5 -6.3 69 69 A E S S+ 0 0 142 62,-0.1 32,-0.3 63,-0.1 31,-0.2 0.493 99.8 13.9-124.6 -16.3 -0.7 -14.6 -4.2 70 70 A R S S+ 0 0 144 31,-0.1 33,-0.3 29,-0.1 28,-0.0 -0.108 101.5 97.2-155.2 43.6 3.1 -14.8 -4.0 71 71 A Q - 0 0 77 31,-0.1 2,-0.1 35,-0.0 -1,-0.1 -0.932 62.6-135.1-143.4 115.6 4.5 -11.5 -5.0 72 72 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.437 41.0 142.4 -69.8 137.5 5.5 -8.6 -2.7 73 73 A R E - D 0 97A 28 24,-2.2 24,-1.5 -2,-0.1 2,-0.3 -0.979 47.1 -95.2-166.0 167.6 4.4 -5.1 -3.7 74 74 A F E -CD 40 96A 0 -34,-3.2 -34,-2.0 -2,-0.3 2,-0.3 -0.706 32.8-176.5 -95.9 146.0 3.1 -1.8 -2.3 75 75 A V E -CD 39 95A 0 20,-1.1 20,-2.6 -2,-0.3 2,-0.7 -0.952 12.6-164.3-146.5 122.8 -0.6 -0.9 -2.1 76 76 A V E -CD 38 94A 2 -38,-2.6 -38,-1.0 -2,-0.3 2,-0.4 -0.852 14.8-173.4-110.5 97.9 -2.1 2.4 -1.0 77 77 A Y E -CD 37 93A 3 -2,-0.7 16,-2.2 16,-0.5 2,-0.6 -0.727 10.8-156.4 -92.9 137.9 -5.8 2.0 -0.2 78 78 A S E -CD 36 92A 0 -42,-2.8 -42,-0.8 -2,-0.4 14,-0.2 -0.865 15.2-173.4-117.6 97.5 -8.0 5.0 0.6 79 79 A Y - 0 0 34 12,-0.9 2,-0.6 -2,-0.6 -20,-0.0 -0.383 21.3-126.4 -84.6 165.3 -11.1 4.1 2.6 80 80 A K - 0 0 99 10,-0.2 2,-0.4 -2,-0.1 10,-0.3 -0.927 24.5-172.6-119.0 108.6 -14.0 6.4 3.5 81 81 A Y E -F 89 0B 80 8,-2.7 8,-2.1 -2,-0.6 2,-0.2 -0.850 7.1-156.5-103.4 133.1 -14.9 6.7 7.2 82 82 A V E -F 88 0B 81 -2,-0.4 6,-0.3 6,-0.3 -2,-0.0 -0.644 9.2-161.7-104.3 162.8 -17.9 8.6 8.3 83 83 A H - 0 0 117 4,-2.6 -1,-0.2 -2,-0.2 5,-0.1 0.784 31.6-118.7-104.2 -79.9 -18.7 10.2 11.7 84 84 A D S S+ 0 0 153 3,-0.3 4,-0.1 0, 0.0 -2,-0.0 -0.117 95.9 75.8 166.4 -52.8 -22.4 11.0 12.2 85 85 A D S S- 0 0 166 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.653 127.9 -77.4 -58.2 -13.5 -23.0 14.7 12.7 86 86 A G S S+ 0 0 60 1,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.567 96.4 122.9 123.2 21.2 -22.5 14.9 9.0 87 87 A R + 0 0 186 2,-0.0 -4,-2.6 0, 0.0 2,-0.4 -0.942 29.7 175.2-117.2 133.8 -18.7 14.6 8.6 88 88 A V E -F 82 0B 53 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.964 3.2-179.0-141.3 121.3 -16.9 11.9 6.5 89 89 A S E -F 81 0B 71 -8,-2.1 -8,-2.7 -2,-0.4 -2,-0.0 -0.820 27.9-125.3-118.0 158.1 -13.2 11.7 5.9 90 90 A Y - 0 0 80 -2,-0.3 2,-1.1 -10,-0.3 -10,-0.2 -0.819 20.6-153.0-106.9 95.2 -11.1 9.2 3.8 91 91 A P - 0 0 21 0, 0.0 -12,-0.9 0, 0.0 2,-0.3 -0.521 14.4-150.2 -69.8 96.9 -8.3 7.8 6.1 92 92 A L E -D 78 0A 32 -2,-1.1 33,-0.3 -14,-0.2 2,-0.3 -0.523 20.6-179.6 -72.3 130.1 -5.6 6.9 3.6 93 93 A C E -D 77 0A 3 -16,-2.2 2,-0.7 -2,-0.3 -16,-0.5 -0.859 30.1-117.4-128.7 163.4 -3.4 4.0 4.7 94 94 A F E -De 76 126A 0 31,-1.9 33,-2.7 -2,-0.3 2,-0.8 -0.872 25.2-165.5-106.5 104.9 -0.4 2.0 3.4 95 95 A I E -De 75 127A 1 -20,-2.6 -20,-1.1 -2,-0.7 2,-0.9 -0.795 5.8-157.2 -93.3 108.8 -1.3 -1.6 2.7 96 96 A F E -De 74 128A 5 31,-2.1 33,-1.4 -2,-0.8 2,-1.1 -0.756 7.5-149.0 -89.2 106.8 1.9 -3.6 2.2 97 97 A S E +De 73 129A 3 -24,-1.5 -24,-2.2 -2,-0.9 33,-0.1 -0.634 34.6 153.3 -78.8 99.8 1.1 -6.7 0.2 98 98 A S - 0 0 5 31,-1.2 -2,-0.1 -2,-1.1 -1,-0.0 -0.816 22.0-167.2-134.0 93.9 3.6 -9.3 1.4 99 99 A P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 32,-0.2 -0.048 28.2-123.0 -69.8 176.5 2.5 -13.0 1.1 100 100 A V S S+ 0 0 110 -31,-0.2 -30,-0.1 30,-0.2 31,-0.1 0.260 104.5 62.3-105.7 9.0 4.1 -16.0 2.8 101 101 A G S S+ 0 0 46 -32,-0.3 -1,-0.1 2,-0.1 -31,-0.1 0.357 82.4 99.6-113.4 2.4 4.7 -17.8 -0.5 102 102 A C S S- 0 0 24 -3,-0.2 -31,-0.1 1,-0.1 -4,-0.0 -0.240 79.3 -93.0 -82.6 174.9 7.0 -15.3 -2.1 103 103 A K >> - 0 0 123 -33,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.644 19.3-131.2 -92.2 147.9 10.8 -15.4 -2.2 104 104 A P H 3> S+ 0 0 104 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.629 104.8 67.0 -69.8 -13.5 13.1 -13.8 0.3 105 105 A E H 34 S+ 0 0 123 2,-0.1 4,-0.5 3,-0.1 -3,-0.0 0.846 112.9 27.7 -75.7 -35.5 15.1 -12.3 -2.6 106 106 A Q H X> S+ 0 0 55 -3,-0.7 3,-1.5 2,-0.2 4,-1.3 0.916 110.8 63.7 -89.9 -56.8 12.2 -10.0 -3.6 107 107 A Q H 3X S+ 0 0 57 -4,-2.1 4,-2.8 1,-0.3 3,-0.3 0.818 103.5 54.6 -35.9 -41.4 10.3 -9.5 -0.4 108 108 A M H 3X S+ 0 0 88 -4,-0.7 4,-3.0 1,-0.2 5,-0.4 0.914 98.2 60.9 -62.5 -44.5 13.4 -7.7 0.8 109 109 A M H <> S+ 0 0 5 -3,-1.5 4,-0.8 -4,-0.5 -95,-0.3 0.851 116.8 32.8 -51.3 -37.2 13.4 -5.4 -2.1 110 110 A Y H X S+ 0 0 6 -4,-1.3 4,-1.7 -3,-0.3 -1,-0.2 0.795 115.6 57.0 -89.5 -33.4 10.0 -4.1 -0.9 111 111 A A H < S+ 0 0 39 -4,-2.8 4,-0.4 -5,-0.3 -2,-0.2 0.787 114.6 39.8 -68.1 -27.7 10.7 -4.6 2.8 112 112 A G H < S+ 0 0 13 -4,-3.0 4,-0.3 -5,-0.2 -1,-0.2 0.759 122.1 39.9 -91.8 -28.4 13.8 -2.3 2.5 113 113 A S H X S+ 0 0 0 -4,-0.8 4,-3.2 -5,-0.4 5,-0.3 0.543 92.9 89.5 -95.4 -10.5 12.2 0.2 0.1 114 114 A K H X S+ 0 0 52 -4,-1.7 4,-3.3 1,-0.2 5,-0.3 0.947 88.4 46.9 -49.7 -57.9 8.9 0.1 1.9 115 115 A N H > S+ 0 0 106 -4,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.877 113.8 50.7 -53.2 -40.5 9.9 2.9 4.3 116 116 A R H > S+ 0 0 115 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.967 113.3 42.4 -63.0 -55.2 11.2 4.9 1.3 117 117 A L H X S+ 0 0 0 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.920 119.0 45.9 -58.1 -46.4 8.0 4.5 -0.8 118 118 A V H X>S+ 0 0 10 -4,-3.3 4,-1.4 -5,-0.3 5,-1.0 0.960 109.2 52.9 -61.9 -53.8 5.8 5.2 2.2 119 119 A Q H <5S+ 0 0 153 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.808 107.4 56.0 -52.4 -30.8 7.8 8.2 3.5 120 120 A T H <5S+ 0 0 33 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.912 108.2 44.2 -69.1 -43.9 7.4 9.6 -0.0 121 121 A A H <5S- 0 0 2 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.622 108.4-129.3 -75.6 -13.0 3.6 9.4 0.0 122 122 A E T <5 + 0 0 125 -4,-1.4 2,-0.7 1,-0.2 -3,-0.2 0.956 42.7 171.1 63.0 52.4 3.7 10.8 3.6 123 123 A L < - 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