==== 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 3VTW . COMPND 2 MOLECULE: OPTINEURIN, MICROTUBULE-ASSOCIATED PROTEINS 1A/1B . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SUZUKI,M.KAWASAKI,R.KATO,S.WAKATSUKI . 375 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 25 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 0 0 0 3 0 0 2 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 . 4 2 2 1 3 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 3 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 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.6 37.3 -17.3 -12.6 2 11 A F - 0 0 204 1,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.609 360.0-141.8 -65.7 131.4 34.6 -16.9 -10.1 3 12 A V - 0 0 133 -2,-0.3 2,-1.0 2,-0.0 -1,-0.0 -0.892 10.7-130.3-104.9 120.6 34.6 -19.6 -7.5 4 13 A E - 0 0 184 -2,-0.6 2,-1.7 1,-0.1 -2,-0.0 -0.549 18.7-167.9 -71.5 101.2 31.2 -20.9 -6.3 5 14 A I - 0 0 168 -2,-1.0 2,-0.2 0, 0.0 -1,-0.1 -0.576 17.7-167.5 -87.4 72.2 31.5 -20.8 -2.5 6 15 A G - 0 0 71 -2,-1.7 3,-0.1 1,-0.1 -2,-0.0 -0.445 1.7-155.8 -71.3 133.2 28.3 -22.9 -2.0 7 16 A G - 0 0 66 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.236 39.7 -46.7 -83.6-150.4 27.0 -22.9 1.5 8 17 A P - 0 0 128 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.413 66.0 -92.8 -71.5 161.6 24.8 -25.5 3.2 9 18 A S - 0 0 101 -3,-0.1 2,-0.4 1,-0.1 36,-0.0 -0.459 48.8-109.3 -51.7 140.3 21.7 -26.9 1.6 10 19 A E - 0 0 109 -2,-0.1 2,-0.3 35,-0.1 -1,-0.1 -0.717 34.5-126.9 -74.5 133.6 18.7 -24.7 2.7 11 20 A K - 0 0 123 -2,-0.4 5,-0.1 1,-0.1 -1,-0.0 -0.593 21.9-121.8 -76.2 138.7 16.6 -26.9 5.1 12 21 A T > - 0 0 29 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.313 23.7-108.1 -72.4 167.9 12.9 -27.1 4.3 13 22 A F H > S+ 0 0 3 2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.895 122.8 53.3 -59.3 -42.4 10.2 -26.1 6.7 14 23 A K H >4 S+ 0 0 60 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.939 109.6 49.2 -58.9 -42.2 9.3 -29.7 7.3 15 24 A Q H 34 S+ 0 0 124 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.731 112.0 49.0 -69.1 -22.6 13.0 -30.3 8.2 16 25 A R H 3< S+ 0 0 107 -4,-1.3 2,-0.3 -3,-0.4 -1,-0.2 0.580 114.0 41.3 -94.5 -14.4 13.1 -27.3 10.6 17 26 A R S << S- 0 0 93 -4,-1.2 -1,-0.1 -3,-0.6 2,-0.0 -0.998 79.6-120.0-137.2 143.1 9.9 -28.1 12.6 18 27 A T > - 0 0 70 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.254 30.6-110.6 -72.0 161.0 8.5 -31.3 14.1 19 28 A F H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.976 119.6 52.6 -53.3 -56.1 5.0 -32.6 13.1 20 29 A E H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.806 109.7 48.2 -44.3 -44.2 3.7 -31.7 16.6 21 30 A Q H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.829 111.2 49.4 -74.5 -37.2 5.0 -28.1 16.4 22 31 A R H X S+ 0 0 24 -4,-1.9 4,-2.4 -3,-0.4 -2,-0.2 0.939 109.3 51.5 -65.3 -50.7 3.5 -27.4 13.0 23 32 A V H X S+ 0 0 56 -4,-2.5 4,-2.8 1,-0.2 3,-0.3 0.953 113.7 44.3 -50.3 -51.3 0.1 -28.8 13.9 24 33 A E H X S+ 0 0 85 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.794 107.7 59.4 -69.4 -30.5 0.1 -26.5 17.0 25 34 A D H X S+ 0 0 32 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.922 111.1 42.0 -50.7 -47.9 1.4 -23.7 14.8 26 35 A V H X S+ 0 0 14 -4,-2.4 4,-2.5 86,-0.3 -2,-0.2 0.916 109.2 56.4 -72.2 -47.5 -1.8 -24.2 12.7 27 36 A R H X S+ 0 0 119 -4,-2.8 4,-1.2 -5,-0.2 5,-0.2 0.910 112.5 43.9 -46.2 -48.5 -4.1 -24.6 15.7 28 37 A L H >X S+ 0 0 59 -4,-2.0 4,-2.1 1,-0.2 3,-0.6 0.944 112.0 51.0 -67.0 -54.3 -2.9 -21.2 17.0 29 38 A I H 3X S+ 0 0 24 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.879 109.3 52.5 -41.6 -50.5 -3.1 -19.4 13.7 30 39 A R H 3< S+ 0 0 75 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.667 112.0 41.5 -73.3 -28.5 -6.7 -20.6 13.1 31 40 A E H << S+ 0 0 123 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.784 121.7 44.7 -79.4 -31.3 -8.2 -19.4 16.4 32 41 A Q H < S+ 0 0 111 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.675 131.9 17.8 -85.1 -23.4 -6.2 -16.2 16.1 33 42 A H >< + 0 0 72 -4,-1.8 3,-3.0 -5,-0.2 -1,-0.2 -0.284 65.9 170.3-146.5 62.0 -6.9 -15.5 12.5 34 43 A P T 3 S+ 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.634 78.9 53.8 -59.3 -17.0 -9.9 -17.5 11.3 35 44 A T T 3 S+ 0 0 74 2,-0.0 27,-2.6 26,-0.0 2,-0.3 0.494 94.9 82.8 -91.9 -4.8 -10.1 -15.7 7.9 36 45 A K E < -A 61 0A 74 -3,-3.0 -3,-0.1 25,-0.2 23,-0.0 -0.811 69.8-139.0-107.3 139.7 -6.4 -16.3 6.9 37 46 A I E -A 60 0A 4 23,-3.8 23,-2.0 -2,-0.3 2,-0.5 -0.835 18.6-131.5 -96.1 127.1 -5.1 -19.5 5.3 38 47 A P E +A 59 0A 0 0, 0.0 77,-1.9 0, 0.0 2,-0.4 -0.658 34.3 175.6 -83.0 129.1 -1.7 -20.7 6.5 39 48 A V E -Ab 58 115A 0 19,-2.8 19,-1.9 -2,-0.5 2,-0.5 -0.993 27.5-147.8-139.3 126.9 0.6 -21.5 3.6 40 49 A I E -Ab 57 116A 0 75,-2.4 77,-2.1 -2,-0.4 2,-0.5 -0.887 21.0-170.1 -92.7 124.0 4.3 -22.5 3.4 41 50 A I E + b 0 117A 3 15,-2.0 2,-0.3 -2,-0.5 77,-0.2 -0.963 10.9 168.9-120.9 121.9 6.0 -21.1 0.2 42 51 A E E - b 0 118A 31 75,-2.6 77,-2.2 -2,-0.5 2,-0.3 -0.902 34.0-113.8-133.0 153.3 9.4 -22.3 -0.8 43 52 A R E - b 0 119A 69 -2,-0.3 77,-0.2 75,-0.2 9,-0.1 -0.670 47.6 -93.4 -88.4 143.9 11.6 -22.0 -3.9 44 53 A Y > - 0 0 43 75,-2.0 3,-2.8 -2,-0.3 -1,-0.1 -0.300 32.7-122.1 -56.9 129.4 12.4 -25.2 -5.8 45 54 A K T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -3,-0.0 -35,-0.1 0.844 111.9 40.0 -46.9 -40.5 15.7 -26.9 -4.6 46 55 A G T 3 S+ 0 0 31 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.133 81.9 145.7 -93.2 25.1 17.2 -26.7 -8.1 47 56 A E < + 0 0 13 -3,-2.8 -4,-0.0 1,-0.2 73,-0.0 -0.454 16.9 170.2 -74.3 125.9 15.9 -23.2 -9.0 48 57 A K S S+ 0 0 194 -2,-0.3 -1,-0.2 3,-0.0 72,-0.0 0.605 71.1 35.1-109.4 -14.4 18.4 -21.3 -11.2 49 58 A Q S S+ 0 0 105 2,-0.1 -2,-0.1 35,-0.1 71,-0.0 0.789 97.9 74.5-107.5 -43.7 16.5 -18.2 -12.3 50 59 A L S S- 0 0 5 1,-0.1 71,-0.1 69,-0.1 35,-0.0 -0.551 75.3-116.5 -86.1 144.7 14.1 -17.0 -9.6 51 60 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.203 31.4-101.0 -68.0 161.6 15.1 -15.2 -6.4 52 61 A V - 0 0 88 1,-0.1 2,-0.2 -9,-0.1 -10,-0.1 -0.627 38.4-117.6 -85.4 143.5 14.7 -16.5 -2.9 53 62 A L - 0 0 20 -2,-0.3 -10,-0.1 1,-0.1 24,-0.1 -0.534 15.9-123.7 -78.2 148.2 11.7 -15.2 -1.0 54 63 A D S S+ 0 0 102 -2,-0.2 2,-0.2 22,-0.2 -1,-0.1 0.926 88.6 14.2 -55.7 -50.7 12.3 -13.2 2.2 55 64 A K - 0 0 140 1,-0.1 -2,-0.1 -3,-0.0 3,-0.1 -0.756 54.5-153.1-129.9 174.6 10.2 -15.4 4.4 56 65 A T S S+ 0 0 36 -2,-0.2 -15,-2.0 1,-0.1 2,-0.5 0.737 71.7 72.2-118.9 -41.5 8.5 -18.9 4.4 57 66 A K E -A 40 0A 103 -17,-0.2 2,-0.4 -19,-0.0 -17,-0.2 -0.729 64.4-178.7 -83.3 130.4 5.4 -18.9 6.7 58 67 A F E -A 39 0A 37 -19,-1.9 -19,-2.8 -2,-0.5 2,-0.5 -0.980 29.2-150.1-134.4 146.5 2.5 -17.0 5.2 59 68 A L E -A 38 0A 72 -2,-0.4 -23,-0.0 -21,-0.2 -2,-0.0 -0.958 24.2-166.8-103.7 127.7 -1.1 -16.0 6.1 60 69 A V E -A 37 0A 9 -23,-2.0 -23,-3.8 -2,-0.5 -2,-0.0 -0.964 26.9-108.4-120.0 128.7 -3.2 -15.6 3.0 61 70 A P E > -A 36 0A 45 0, 0.0 3,-2.2 0, 0.0 40,-0.2 -0.297 24.8-128.4 -55.6 130.7 -6.7 -13.9 3.0 62 71 A D T 3 S+ 0 0 64 -27,-2.6 40,-0.7 1,-0.3 41,-0.2 0.653 104.7 62.1 -46.2 -20.3 -9.4 -16.5 2.4 63 72 A H T 3 S+ 0 0 138 -28,-0.2 2,-0.3 38,-0.1 -1,-0.3 0.471 78.6 104.0 -94.7 -1.8 -10.8 -14.4 -0.4 64 73 A V < - 0 0 8 -3,-2.2 37,-2.4 36,-0.1 2,-0.2 -0.626 62.2-143.2 -83.7 132.5 -7.8 -14.6 -2.6 65 74 A N B >> -E 100 0B 31 -2,-0.3 4,-2.3 35,-0.2 3,-0.5 -0.603 27.0-105.2 -87.1 164.4 -7.9 -16.9 -5.6 66 75 A M H 3> S+ 0 0 0 33,-1.7 4,-2.6 1,-0.3 32,-0.2 0.843 119.4 53.3 -52.1 -41.6 -4.9 -18.9 -6.9 67 76 A S H 3> S+ 0 0 15 30,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.856 109.8 46.2 -77.3 -21.5 -4.3 -16.8 -9.7 68 77 A E H <> S+ 0 0 90 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.872 109.7 57.3 -79.6 -26.7 -4.2 -13.6 -7.6 69 78 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.952 102.3 54.5 -59.7 -50.8 -1.9 -15.5 -5.2 70 79 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.874 108.9 47.0 -48.0 -47.9 0.5 -16.1 -8.0 71 80 A K H X S+ 0 0 57 -4,-1.2 4,-3.2 2,-0.2 -1,-0.2 0.901 108.4 55.4 -67.0 -37.8 0.7 -12.4 -8.9 72 81 A I H X S+ 0 0 64 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.910 109.9 47.4 -57.6 -46.5 1.2 -11.4 -5.2 73 82 A I H X S+ 0 0 9 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.896 112.9 47.2 -62.8 -47.5 4.2 -13.8 -5.0 74 83 A R H <>S+ 0 0 19 -4,-2.2 5,-2.1 -5,-0.2 4,-0.4 0.862 112.8 50.5 -61.8 -37.4 5.7 -12.5 -8.2 75 84 A R H ><5S+ 0 0 168 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.969 111.2 47.0 -65.4 -44.1 5.1 -9.0 -7.0 76 85 A R H 3<5S+ 0 0 130 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.800 111.4 52.1 -65.6 -22.3 6.8 -9.8 -3.6 77 86 A L T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.517 110.0-128.2 -88.9 -4.1 9.7 -11.4 -5.6 78 87 A Q T < 5 + 0 0 178 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.805 45.3 177.0 60.4 40.1 10.0 -8.2 -7.7 79 88 A L < - 0 0 25 -5,-2.1 -1,-0.2 1,-0.1 2,-0.1 -0.346 36.5-107.4 -79.6 148.9 9.8 -10.1 -11.0 80 89 A N > - 0 0 104 1,-0.1 3,-0.6 -2,-0.1 -1,-0.1 -0.466 32.6-123.0 -51.6 143.0 9.8 -8.8 -14.6 81 90 A A T 3 S+ 0 0 56 1,-0.2 190,-2.6 -2,-0.1 191,-0.4 0.796 113.1 55.5 -61.3 -27.7 6.3 -9.3 -16.0 82 91 A N T 3 S+ 0 0 65 188,-0.2 -1,-0.2 189,-0.1 -3,-0.0 0.730 81.5 109.2 -82.8 -20.6 8.0 -11.4 -18.6 83 92 A Q S < S- 0 0 46 -3,-0.6 2,-0.3 1,-0.1 189,-0.1 -0.177 74.9-110.3 -53.5 145.1 9.9 -13.9 -16.4 84 93 A A + 0 0 0 37,-0.1 2,-0.3 187,-0.1 -1,-0.1 -0.615 46.0 166.2 -83.4 130.8 8.7 -17.5 -16.2 85 94 A F + 0 0 0 -2,-0.3 2,-0.3 36,-0.1 36,-0.2 -0.977 13.4 178.4-154.3 138.4 7.0 -18.5 -12.9 86 95 A F E -C 120 0A 12 34,-2.2 34,-2.1 -2,-0.3 2,-0.5 -0.973 15.3-150.5-141.2 144.9 4.9 -21.5 -11.7 87 96 A L E -C 119 0A 0 -2,-0.3 7,-2.2 32,-0.2 2,-0.4 -0.991 18.0-160.3-124.2 127.3 3.4 -22.3 -8.4 88 97 A L E -CD 118 93A 2 30,-3.0 30,-1.8 -2,-0.5 2,-0.4 -0.925 15.1-176.0-121.3 139.8 2.9 -26.0 -7.4 89 98 A V E > S- D 0 92A 1 3,-2.6 3,-2.8 -2,-0.4 28,-0.1 -0.999 80.4 -18.9-126.4 127.7 0.7 -27.7 -4.9 90 99 A N T 3 S- 0 0 23 -2,-0.4 121,-0.2 26,-0.4 118,-0.2 0.835 128.7 -51.6 37.8 49.2 1.0 -31.5 -4.5 91 100 A G T 3 S+ 0 0 17 116,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.162 115.6 113.8 80.2 -17.2 2.6 -31.8 -7.9 92 101 A H E < -D 89 0A 103 -3,-2.8 -3,-2.6 117,-0.1 -1,-0.2 -0.706 64.3-125.7 -92.0 140.5 -0.1 -29.8 -9.7 93 102 A S E -D 88 0A 19 -2,-0.3 3,-0.3 -5,-0.2 -5,-0.2 -0.456 6.0-144.9 -74.9 147.0 0.5 -26.4 -11.3 94 103 A M S > S+ 0 0 14 -7,-2.2 3,-1.3 1,-0.2 -6,-0.1 0.579 77.0 95.6 -94.9 -3.6 -1.7 -23.4 -10.4 95 104 A V T 3 S+ 0 0 7 1,-0.3 2,-0.2 -8,-0.2 -1,-0.2 0.861 86.3 52.5 -45.4 -38.6 -1.8 -21.7 -13.8 96 105 A S T 3 S+ 0 0 63 -3,-0.3 2,-0.4 183,-0.1 -1,-0.3 -0.025 96.1 87.7 -91.7 26.9 -5.1 -23.4 -14.5 97 106 A V < + 0 0 29 -3,-1.3 -30,-0.4 -2,-0.2 -3,-0.0 -0.985 27.8 159.3-149.8 122.9 -7.0 -22.4 -11.3 98 107 A S + 0 0 91 -2,-0.4 -1,-0.1 -32,-0.2 3,-0.1 -0.003 45.1 128.5-136.6 20.4 -9.1 -19.4 -10.3 99 108 A T - 0 0 48 1,-0.1 -33,-1.7 -34,-0.1 -32,-0.2 -0.475 69.4 -92.7 -74.0 149.4 -10.7 -21.3 -7.4 100 109 A P B >> -E 65 0B 47 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.365 28.6-122.4 -66.0 147.6 -10.7 -19.6 -3.9 101 110 A I H 3> S+ 0 0 0 -37,-2.4 4,-2.0 1,-0.2 -38,-0.1 0.639 110.0 63.4 -65.7 -16.6 -7.8 -20.4 -1.6 102 111 A S H 3> S+ 0 0 47 -40,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.920 105.8 48.7 -74.0 -36.0 -10.2 -21.7 1.1 103 112 A E H <> S+ 0 0 123 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.913 111.8 46.1 -64.3 -49.7 -11.2 -24.3 -1.4 104 113 A V H X S+ 0 0 10 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.901 109.1 58.6 -59.0 -39.6 -7.6 -25.3 -2.3 105 114 A Y H X S+ 0 0 6 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.882 107.0 45.4 -57.2 -42.3 -6.7 -25.4 1.4 106 115 A E H < S+ 0 0 113 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 118.8 41.5 -79.2 -33.3 -9.4 -28.0 2.2 107 116 A S H < S+ 0 0 83 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.807 128.5 23.7 -76.7 -32.3 -8.5 -30.2 -0.7 108 117 A E H < S+ 0 0 52 -4,-2.9 8,-0.4 -5,-0.2 -2,-0.2 0.448 81.0 124.4-124.3 5.5 -4.7 -30.0 -0.6 109 118 A K < - 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