==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-JUN-12 3VTV . COMPND 2 MOLECULE: OPTINEURIN, MICROTUBULE-ASSOCIATED PROTEINS 1A/1B . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SUZUKI,M.KAWASAKI,R.KATO,S.WAKATSUKI . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A E 0 0 244 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.1 -3.8 -11.8 37.5 2 11 A F - 0 0 207 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.748 360.0-144.9 -78.1 146.9 -5.2 -9.8 34.6 3 12 A V - 0 0 134 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.952 11.3-133.2-110.3 127.7 -8.9 -8.6 34.9 4 13 A E - 0 0 182 -2,-0.4 2,-0.7 3,-0.0 3,-0.1 -0.672 7.9-150.9 -78.5 126.0 -11.1 -8.4 31.8 5 14 A I - 0 0 145 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.936 16.9-142.5 -90.0 114.5 -13.0 -5.2 31.4 6 15 A G - 0 0 83 -2,-0.7 -1,-0.1 1,-0.0 -2,-0.0 0.820 30.5-170.7 -42.7 -63.7 -16.1 -6.4 29.4 7 16 A G - 0 0 48 -3,-0.1 3,-0.1 2,-0.1 -1,-0.0 0.458 29.2 -72.0 87.9 147.5 -16.7 -3.4 27.1 8 17 A P - 0 0 132 0, 0.0 3,-0.0 0, 0.0 2,-0.0 -0.265 63.6 -91.6 -66.3 158.9 -19.4 -2.4 24.6 9 18 A S - 0 0 97 1,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.373 44.7 -96.6 -74.4 159.8 -19.6 -4.5 21.5 10 19 A E - 0 0 98 35,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.607 39.6-143.8 -73.6 121.3 -17.7 -3.3 18.3 11 20 A K - 0 0 125 -2,-0.4 2,-0.1 -3,-0.0 -1,-0.0 -0.738 10.1-133.5 -93.4 141.0 -20.0 -1.4 16.0 12 21 A T > - 0 0 53 -2,-0.4 4,-1.3 1,-0.1 3,-0.4 -0.312 26.5-105.5 -82.5 172.3 -19.7 -1.8 12.2 13 22 A F H >> S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.932 122.5 54.4 -64.0 -40.3 -19.6 1.2 9.8 14 23 A K H 34 S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.809 107.5 51.2 -65.0 -27.1 -23.2 0.3 8.7 15 24 A Q H 34 S+ 0 0 116 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.760 111.7 48.0 -72.9 -28.4 -24.2 0.5 12.3 16 25 A R H << S+ 0 0 127 -4,-1.3 2,-0.4 -3,-0.6 -2,-0.2 0.704 116.4 38.1 -87.0 -24.1 -22.6 3.9 12.7 17 26 A R S < S- 0 0 95 -4,-1.8 -1,-0.2 -5,-0.1 5,-0.1 -0.997 84.4-119.6-134.0 134.9 -24.0 5.6 9.6 18 27 A T > - 0 0 65 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.234 28.3-110.1 -68.3 158.6 -27.4 5.3 8.1 19 28 A F H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 120.3 49.6 -51.9 -52.3 -28.0 3.9 4.6 20 29 A E H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 110.8 50.7 -57.4 -37.4 -29.1 7.3 3.3 21 30 A Q H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 112.1 47.4 -64.4 -42.0 -26.0 8.9 4.9 22 31 A R H X S+ 0 0 21 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.895 109.9 52.1 -64.4 -43.1 -23.7 6.3 3.3 23 32 A V H X S+ 0 0 21 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.927 112.3 45.6 -61.0 -47.4 -25.4 6.8 -0.1 24 33 A E H X S+ 0 0 101 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.861 107.9 57.5 -62.2 -39.2 -24.9 10.6 0.1 25 34 A D H X S+ 0 0 33 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.912 112.4 41.6 -55.4 -46.6 -21.2 10.1 1.2 26 35 A V H X S+ 0 0 8 -4,-2.0 4,-3.1 86,-0.3 5,-0.3 0.919 109.6 56.2 -74.1 -40.8 -20.5 8.1 -2.0 27 36 A R H X S+ 0 0 159 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.935 114.3 41.4 -54.6 -44.1 -22.5 10.4 -4.3 28 37 A L H X S+ 0 0 89 -4,-2.2 4,-2.4 2,-0.2 3,-0.4 0.955 114.6 49.2 -67.9 -48.3 -20.4 13.3 -3.1 29 38 A I H X S+ 0 0 40 -4,-2.4 4,-2.4 1,-0.2 7,-0.2 0.882 110.7 51.1 -65.6 -34.4 -17.1 11.4 -3.1 30 39 A R H < S+ 0 0 82 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.866 111.2 47.8 -69.1 -31.2 -17.7 10.0 -6.7 31 40 A E H < S+ 0 0 155 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.909 118.9 40.6 -72.9 -41.8 -18.5 13.5 -8.0 32 41 A Q H < S+ 0 0 103 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.746 131.1 23.0 -80.4 -29.1 -15.4 15.0 -6.4 33 42 A H >< + 0 0 68 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.3 -0.611 63.0 170.4-141.3 78.5 -13.0 12.1 -7.1 34 43 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.656 79.9 53.9 -72.9 -15.0 -14.1 10.1 -10.0 35 44 A T T 3 S+ 0 0 84 2,-0.0 27,-2.4 26,-0.0 2,-0.4 0.303 94.1 83.9 -95.3 5.5 -10.9 8.1 -10.2 36 45 A K E < -A 61 0A 66 -3,-2.0 -3,-0.1 25,-0.2 23,-0.0 -0.877 69.7-139.3-110.4 146.6 -11.0 7.0 -6.5 37 46 A I E -A 60 0A 4 23,-3.0 23,-2.8 -2,-0.4 2,-0.6 -0.885 17.2-132.3-105.4 131.1 -12.9 3.9 -5.2 38 47 A P E -A 59 0A 1 0, 0.0 77,-2.2 0, 0.0 2,-0.4 -0.749 35.1-179.5 -87.7 115.4 -14.7 4.4 -1.8 39 48 A V E -Ab 58 115A 0 19,-2.4 19,-3.2 -2,-0.6 2,-0.5 -0.975 24.7-154.9-123.6 138.4 -13.8 1.4 0.3 40 49 A I E -Ab 57 116A 0 75,-3.0 77,-3.3 -2,-0.4 2,-0.5 -0.953 15.5-170.2-109.0 121.1 -14.8 0.3 3.8 41 50 A I E + b 0 117A 4 15,-2.3 2,-0.3 -2,-0.5 77,-0.2 -0.986 13.1 166.7-118.1 120.3 -12.2 -2.0 5.4 42 51 A E E - b 0 118A 35 75,-2.0 77,-2.2 -2,-0.5 2,-0.3 -0.969 38.1-107.9-134.6 152.0 -13.2 -3.7 8.7 43 52 A R E - b 0 119A 64 -2,-0.3 77,-0.2 75,-0.2 9,-0.1 -0.577 49.5 -96.4 -74.8 139.2 -11.8 -6.5 10.9 44 53 A Y > - 0 0 46 75,-3.0 3,-1.9 -2,-0.3 -1,-0.1 -0.225 36.3-118.5 -50.6 134.0 -14.0 -9.7 10.8 45 54 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -3,-0.1 -35,-0.1 0.832 109.8 41.3 -52.8 -37.1 -16.3 -9.7 13.8 46 55 A G T 3 S+ 0 0 39 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.345 82.9 136.0 -95.7 16.7 -15.0 -12.9 15.5 47 56 A E < + 0 0 17 -3,-1.9 -4,-0.0 1,-0.1 73,-0.0 -0.430 22.4 170.7 -70.1 135.3 -11.2 -12.2 14.8 48 57 A K + 0 0 197 -2,-0.2 -1,-0.1 3,-0.0 72,-0.0 0.344 69.8 46.9-124.1 -0.6 -8.9 -12.9 17.7 49 58 A Q S S+ 0 0 143 2,-0.1 -2,-0.1 1,-0.1 71,-0.0 0.749 95.2 69.3-110.7 -35.0 -5.4 -12.6 16.1 50 59 A L S S- 0 0 6 1,-0.1 71,-0.1 69,-0.1 -1,-0.1 -0.645 76.3-122.6 -95.3 142.7 -5.3 -9.5 14.1 51 60 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.245 34.8 -93.4 -74.0 170.2 -5.4 -6.0 15.5 52 61 A V - 0 0 89 1,-0.1 2,-0.1 -9,-0.1 -10,-0.1 -0.574 40.8-111.9 -84.4 145.2 -8.0 -3.3 14.6 53 62 A L - 0 0 15 -2,-0.3 -10,-0.1 1,-0.1 24,-0.1 -0.470 19.8-124.8 -79.1 149.6 -7.3 -0.9 11.7 54 63 A D S S+ 0 0 98 -2,-0.1 2,-0.3 22,-0.1 -1,-0.1 0.784 90.2 16.0 -72.8 -26.6 -6.8 2.7 12.7 55 64 A K - 0 0 122 1,-0.1 3,-0.1 -14,-0.1 -2,-0.1 -0.856 56.6-156.4-138.2 177.6 -9.5 3.9 10.3 56 65 A T S S+ 0 0 31 -2,-0.3 -15,-2.3 1,-0.2 2,-0.6 0.689 71.1 68.0-125.7 -39.1 -12.4 2.5 8.3 57 66 A K E +A 40 0A 96 -17,-0.2 2,-0.3 -19,-0.0 -17,-0.2 -0.843 62.2 175.0-106.8 116.8 -13.3 4.7 5.3 58 67 A F E -A 39 0A 37 -19,-3.2 -19,-2.4 -2,-0.6 2,-0.5 -0.823 29.8-144.1-121.5 150.9 -10.7 4.8 2.6 59 68 A L E -A 38 0A 75 -2,-0.3 -2,-0.0 -21,-0.2 -19,-0.0 -0.980 24.8-169.0-110.6 122.4 -10.3 6.3 -0.9 60 69 A V E -A 37 0A 12 -23,-2.8 -23,-3.0 -2,-0.5 -2,-0.0 -0.876 27.9-111.9-114.4 126.0 -8.3 3.9 -3.0 61 70 A P E > -A 36 0A 47 0, 0.0 3,-1.9 0, 0.0 40,-0.3 -0.280 31.3-123.0 -55.3 139.8 -6.9 5.0 -6.5 62 71 A D T 3 S+ 0 0 52 -27,-2.4 40,-1.9 1,-0.3 41,-0.2 0.669 105.1 56.3 -68.6 -18.1 -8.9 3.0 -9.1 63 72 A H T 3 S+ 0 0 128 -28,-0.2 -1,-0.3 38,-0.2 2,-0.2 0.552 78.1 111.2 -87.0 -8.2 -5.8 1.3 -10.7 64 73 A V < - 0 0 15 -3,-1.9 37,-2.7 36,-0.1 38,-0.2 -0.441 60.7-143.8 -69.6 134.0 -4.5 -0.2 -7.5 65 74 A N B > -E 100 0B 43 35,-0.3 4,-2.1 -2,-0.2 5,-0.1 -0.517 22.4-103.5 -95.2 173.8 -4.8 -4.0 -7.6 66 75 A M H > S+ 0 0 0 33,-0.7 4,-2.5 31,-0.2 5,-0.2 0.829 119.3 53.8 -63.1 -36.6 -5.7 -6.4 -4.8 67 76 A S H > S+ 0 0 75 30,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.910 112.3 46.1 -66.4 -42.3 -2.1 -7.7 -4.3 68 77 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 112.6 50.0 -59.2 -40.7 -1.0 -4.0 -3.9 69 78 A L H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.872 107.2 54.0 -69.6 -41.6 -4.0 -3.3 -1.5 70 79 A I H X S+ 0 0 29 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.927 108.5 51.1 -56.1 -46.1 -3.2 -6.4 0.7 71 80 A K H X S+ 0 0 133 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.909 110.3 48.9 -63.2 -40.5 0.4 -5.1 1.0 72 81 A I H X S+ 0 0 74 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.893 113.1 45.6 -64.9 -42.5 -0.9 -1.6 2.1 73 82 A I H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.914 111.0 51.8 -71.7 -37.8 -3.3 -3.0 4.7 74 83 A R H <>S+ 0 0 62 -4,-2.9 5,-2.5 1,-0.2 4,-0.3 0.894 112.6 48.1 -63.4 -38.5 -0.8 -5.4 6.1 75 84 A R H ><5S+ 0 0 151 -4,-2.0 3,-1.3 -5,-0.3 -2,-0.2 0.923 109.6 51.1 -64.9 -43.4 1.6 -2.4 6.4 76 85 A R H 3<5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.869 111.4 47.9 -61.2 -36.8 -1.1 -0.2 8.1 77 86 A L T 3<5S- 0 0 15 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.493 109.1-129.6 -78.6 -3.5 -1.8 -3.0 10.6 78 87 A Q T < 5 + 0 0 165 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.877 43.4 176.9 54.0 43.9 2.0 -3.3 11.2 79 88 A L < - 0 0 25 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.476 24.2-134.8 -77.7 146.1 1.9 -7.1 10.7 80 89 A N > - 0 0 103 -2,-0.1 3,-1.8 1,-0.1 -1,-0.1 -0.548 31.9-102.1 -83.3 169.1 5.1 -9.2 10.7 81 90 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.675 118.3 66.4 -63.5 -20.7 5.6 -11.9 8.0 82 91 A N T 3 S+ 0 0 155 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.510 86.2 91.3 -76.0 -5.4 4.6 -14.7 10.5 83 92 A Q < - 0 0 58 -3,-1.8 2,-0.2 2,-0.0 -4,-0.0 -0.843 69.9-141.4-100.5 126.6 1.1 -13.3 10.5 84 93 A A - 0 0 47 -2,-0.5 2,-0.3 37,-0.1 -2,-0.1 -0.553 20.9-178.6 -80.4 154.6 -1.6 -14.5 8.2 85 94 A F - 0 0 17 -2,-0.2 2,-0.4 36,-0.1 36,-0.2 -0.968 7.9-173.4-156.0 130.9 -4.1 -12.0 6.6 86 95 A F E -C 120 0A 56 34,-2.3 34,-1.8 -2,-0.3 2,-0.5 -0.972 12.2-152.5-127.1 140.5 -7.0 -12.5 4.2 87 96 A L E -C 119 0A 1 -2,-0.4 7,-2.8 32,-0.2 2,-0.4 -0.975 17.7-168.3-115.8 124.4 -9.1 -9.9 2.6 88 97 A L E -CD 118 93A 12 30,-3.1 30,-2.2 -2,-0.5 2,-0.4 -0.891 11.9-170.8-117.8 135.6 -12.7 -11.0 1.8 89 98 A V E > S- D 0 92A 0 3,-2.4 3,-1.2 -2,-0.4 28,-0.1 -0.995 78.2 -19.3-121.1 129.5 -15.2 -9.2 -0.3 90 99 A N T 3 S- 0 0 110 26,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.878 131.4 -44.1 41.0 49.3 -18.8 -10.6 -0.3 91 100 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.704 119.5 93.3 80.0 15.2 -17.8 -14.0 1.0 92 101 A H E < S-D 89 0A 82 -3,-1.2 -3,-2.4 32,-0.0 2,-0.2 -0.999 74.9-103.8-145.6 153.4 -14.7 -14.6 -1.2 93 102 A S E -D 88 0A 26 -2,-0.3 3,-0.3 -5,-0.2 -5,-0.2 -0.437 14.3-157.6 -82.6 141.1 -11.0 -14.1 -1.0 94 103 A M > + 0 0 2 -7,-2.8 3,-1.8 1,-0.2 -1,-0.1 0.529 67.9 99.7 -96.7 -3.9 -9.3 -11.2 -2.9 95 104 A V T 3 S+ 0 0 94 -8,-0.3 -1,-0.2 1,-0.3 -25,-0.1 0.872 88.7 37.8 -42.1 -54.6 -5.8 -12.7 -3.0 96 105 A S T 3 S+ 0 0 105 -3,-0.3 2,-0.3 -30,-0.1 -1,-0.3 0.230 80.7 127.5 -93.7 10.8 -6.1 -14.1 -6.6 97 106 A V < - 0 0 36 -3,-1.8 -30,-0.3 1,-0.2 -31,-0.2 -0.541 36.9-171.6 -67.3 129.7 -8.1 -11.1 -8.2 98 107 A S + 0 0 109 -2,-0.3 -1,-0.2 -32,-0.1 -31,-0.2 0.930 54.4 85.5 -87.2 -41.5 -6.1 -10.0 -11.2 99 108 A T S S- 0 0 55 1,-0.1 -33,-0.7 -34,-0.1 5,-0.0 0.130 86.1 -96.0 -59.2 156.4 -8.1 -6.9 -12.1 100 109 A P B >> -E 65 0B 48 0, 0.0 3,-1.8 0, 0.0 4,-1.2 -0.339 42.7-103.1 -61.0 157.7 -7.7 -3.3 -10.7 101 110 A I H 3> S+ 0 0 0 -37,-2.7 4,-3.3 1,-0.3 5,-0.2 0.753 118.7 74.7 -57.0 -25.8 -10.0 -2.4 -7.8 102 111 A S H 3> S+ 0 0 31 -40,-1.9 4,-1.7 -38,-0.2 -1,-0.3 0.912 99.8 42.6 -48.7 -45.4 -12.0 -0.4 -10.4 103 112 A E H <> S+ 0 0 99 -3,-1.8 4,-2.0 -41,-0.2 -2,-0.2 0.826 111.4 52.8 -77.2 -33.3 -13.3 -3.8 -11.6 104 113 A V H X S+ 0 0 8 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.919 109.3 52.7 -62.1 -46.9 -13.9 -5.2 -8.1 105 114 A Y H X S+ 0 0 11 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.942 109.4 47.6 -50.4 -53.8 -15.9 -2.0 -7.4 106 115 A E H < S+ 0 0 127 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.887 120.9 36.6 -57.8 -42.3 -18.1 -2.5 -10.5 107 116 A S H < S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.789 130.4 25.1 -76.2 -35.9 -18.8 -6.3 -9.6 108 117 A E H < S+ 0 0 40 -4,-2.8 8,-0.4 -5,-0.2 -3,-0.2 0.391 79.2 129.8-120.3 -9.0 -19.0 -6.1 -5.9 109 118 A K < - 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