==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 29-APR-09 2KIA . COMPND 2 MOLECULE: MYOSIN-VI; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.FENG,C.YU,Z.WEI,Y.MIYANOIRI,M.ZHANG . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 21.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 1 A A > 0 0 102 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 168.6 -5.0 25.0 8.5 2 2 A R H >> + 0 0 104 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.962 360.0 40.8 -54.2 -56.9 -5.8 22.2 6.0 3 3 A Q H 3> S+ 0 0 149 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.867 107.8 63.8 -60.2 -36.8 -2.5 22.6 4.2 4 4 A Q H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.846 106.6 44.7 -56.3 -33.8 -0.8 23.1 7.5 5 5 A E H << S+ 0 0 113 -4,-1.6 -2,-0.2 -3,-0.9 -1,-0.2 0.972 120.5 37.0 -74.1 -57.2 -1.8 19.5 8.3 6 6 A I H < S+ 0 0 6 -4,-2.0 3,-0.3 -5,-0.1 -2,-0.2 0.980 82.5 174.8 -56.5 -62.3 -0.8 17.9 5.0 7 7 A D < - 0 0 47 -4,-3.1 2,-2.5 1,-0.2 3,-0.2 0.943 30.8-138.5 48.2 93.5 2.3 20.1 4.6 8 8 A M S S+ 0 0 88 1,-0.2 -1,-0.2 -5,-0.1 111,-0.1 -0.407 79.6 94.7 -78.8 65.4 4.0 18.8 1.4 9 9 A K + 0 0 180 -2,-2.5 -1,-0.2 -3,-0.3 2,-0.2 -0.097 62.3 91.4-146.4 36.9 7.4 19.1 3.0 10 10 A R S S- 0 0 134 -3,-0.2 2,-0.3 1,-0.0 -3,-0.0 -0.610 82.8 -70.2-123.5-175.8 8.1 15.6 4.4 11 11 A Q - 0 0 111 -2,-0.2 32,-1.3 2,-0.0 2,-0.5 -0.594 41.3-159.8 -81.5 138.4 9.7 12.4 3.3 12 12 A Q E +A 42 0A 59 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.960 17.5 164.5-124.5 115.8 7.9 10.3 0.6 13 13 A R E -A 41 0A 103 28,-2.9 28,-1.9 -2,-0.5 2,-0.4 -0.994 12.3-171.0-134.6 130.8 8.6 6.6 0.1 14 14 A F E +A 40 0A 28 74,-0.4 74,-2.7 -2,-0.4 2,-0.3 -0.958 12.9 167.9-121.6 137.6 6.6 4.0 -1.7 15 15 A F E -AB 39 87A 0 24,-1.6 24,-2.1 -2,-0.4 2,-0.3 -0.938 15.8-163.4-144.1 167.0 7.2 0.2 -1.7 16 16 A R E -A 38 0A 87 70,-2.8 22,-0.2 -2,-0.3 20,-0.0 -0.983 0.9-169.5-149.1 153.5 5.7 -3.1 -2.7 17 17 A I E -A 37 0A 25 20,-1.3 20,-1.7 -2,-0.3 2,-1.0 -0.852 12.7-151.7-153.5 113.4 6.3 -6.8 -1.8 18 18 A P E +A 36 0A 75 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.722 30.7 165.4 -87.7 99.0 4.9 -9.9 -3.5 19 19 A F E -A 35 0A 94 16,-2.0 16,-1.9 -2,-1.0 2,-0.2 -0.922 30.8-128.7-118.5 141.8 4.7 -12.6 -0.9 20 20 A I E -A 34 0A 39 -2,-0.4 14,-0.2 14,-0.2 13,-0.1 -0.599 31.3-103.0 -87.1 147.4 2.8 -15.9 -1.0 21 21 A R > - 0 0 77 12,-1.2 4,-2.9 -2,-0.2 5,-0.1 -0.474 23.4-136.4 -69.2 133.5 0.6 -17.0 1.9 22 22 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 5,-0.4 0.927 101.9 53.2 -55.8 -49.3 2.2 -19.7 4.1 23 23 A A H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.953 120.1 31.8 -51.2 -58.7 -1.0 -21.8 4.2 24 24 A D H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.794 110.2 71.8 -69.7 -30.3 -1.4 -22.0 0.4 25 25 A Q H < S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 115.2 18.5 -53.2 -46.1 2.4 -21.9 0.0 26 26 A Y H < S+ 0 0 168 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.799 118.5 61.5 -98.9 -36.4 2.9 -25.4 1.3 27 27 A K H < S+ 0 0 125 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.841 125.1 7.7 -61.0 -32.2 -0.5 -27.0 1.0 28 28 A D < - 0 0 63 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.0 -0.864 54.8-161.0-155.6 117.1 -0.4 -26.4 -2.8 29 29 A P S S+ 0 0 81 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.758 103.6 36.0 -66.7 -24.4 2.6 -25.2 -5.0 30 30 A Q S S+ 0 0 149 1,-0.2 2,-1.3 -6,-0.0 -2,-0.1 0.841 113.8 54.9 -94.6 -43.2 0.0 -24.3 -7.7 31 31 A N S S+ 0 0 97 1,-0.1 2,-0.4 -7,-0.1 -1,-0.2 -0.348 75.7 120.3 -88.2 54.0 -2.8 -23.1 -5.5 32 32 A K - 0 0 59 -2,-1.3 -1,-0.1 -3,-0.3 -7,-0.1 -0.602 55.0-151.5-119.6 70.2 -0.7 -20.6 -3.7 33 33 A K - 0 0 91 -2,-0.4 -12,-1.2 1,-0.1 2,-0.5 -0.048 14.5-131.1 -40.9 133.3 -2.3 -17.2 -4.4 34 34 A K E -A 20 0A 81 -14,-0.2 2,-0.5 -16,-0.0 -14,-0.2 -0.829 16.3-151.8 -97.5 124.2 0.3 -14.4 -4.3 35 35 A G E -A 19 0A 0 -16,-1.9 -16,-2.0 -2,-0.5 2,-0.5 -0.825 2.9-151.8 -99.7 129.3 -0.5 -11.4 -2.2 36 36 A W E -AC 18 52A 88 16,-2.6 16,-2.2 -2,-0.5 2,-0.6 -0.864 8.7-165.9-102.0 124.8 0.9 -8.0 -3.1 37 37 A W E +AC 17 51A 27 -20,-1.7 -20,-1.3 -2,-0.5 2,-0.3 -0.937 9.6 177.3-114.7 117.0 1.4 -5.5 -0.3 38 38 A Y E +AC 16 50A 18 12,-2.1 12,-2.0 -2,-0.6 2,-0.3 -0.880 2.2 175.8-117.8 148.9 2.1 -1.8 -1.2 39 39 A A E -AC 15 49A 0 -24,-2.1 -24,-1.6 -2,-0.3 2,-1.0 -0.900 23.3-151.0-157.3 124.7 2.5 1.1 1.1 40 40 A H E -AC 14 48A 0 8,-2.0 7,-1.8 -2,-0.3 8,-1.7 -0.788 27.1-162.6 -97.6 93.4 3.4 4.8 0.6 41 41 A F E -AC 13 46A 0 -28,-1.9 -28,-2.9 -2,-1.0 2,-0.5 -0.465 8.2-149.9 -77.5 149.4 5.2 5.8 3.8 42 42 A D E > -AC 12 45A 5 3,-1.7 3,-1.9 -30,-0.2 -30,-0.2 -0.960 58.3 -52.1-122.8 110.8 5.6 9.4 4.8 43 43 A G T 3 S- 0 0 14 -32,-1.3 32,-0.3 -2,-0.5 -30,-0.0 -0.372 123.6 -13.5 61.9-134.0 8.7 10.2 6.8 44 44 A P T 3 S+ 0 0 64 0, 0.0 31,-0.5 0, 0.0 -1,-0.3 0.631 140.6 35.2 -73.7 -14.6 9.0 7.9 9.8 45 45 A W E < S-C 42 0A 161 -3,-1.9 -3,-1.7 29,-0.2 2,-0.3 -0.417 84.1-106.6-121.9-162.9 5.4 6.8 9.3 46 46 A I E +C 41 0A 16 -5,-0.4 -5,-0.3 25,-0.2 3,-0.1 -0.950 19.9 179.0-135.2 154.5 2.9 6.1 6.5 47 47 A A E S+ 0 0 5 -7,-1.8 16,-1.3 -2,-0.3 2,-0.4 0.522 71.8 52.2-126.6 -19.1 -0.1 7.8 5.0 48 48 A R E +CD 40 62A 3 -8,-1.7 -8,-2.0 14,-0.2 2,-0.4 -0.984 56.7 171.1-128.7 133.6 -1.1 5.5 2.1 49 49 A Q E +CD 39 61A 3 12,-2.0 12,-2.4 -2,-0.4 2,-0.3 -0.999 3.3 173.9-142.1 137.5 -1.8 1.7 2.2 50 50 A M E -CD 38 60A 3 -12,-2.0 -12,-2.1 -2,-0.4 2,-0.4 -0.976 9.0-165.0-146.8 128.5 -3.2 -0.7 -0.3 51 51 A E E -CD 37 59A 43 8,-2.7 8,-2.0 -2,-0.3 2,-0.4 -0.929 3.7-173.8-117.4 138.8 -3.5 -4.5 -0.1 52 52 A L E +C 36 0A 29 -16,-2.2 -16,-2.6 -2,-0.4 -2,-0.0 -0.974 7.8 169.3-135.1 120.8 -4.2 -6.9 -3.0 53 53 A H E > - D 0 56A 19 3,-2.0 3,-0.8 -2,-0.4 -18,-0.2 -0.996 39.2-130.9-133.6 131.6 -4.8 -10.6 -2.7 54 54 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.761 117.6 31.9 -48.2 -27.1 -6.1 -13.1 -5.4 55 55 A D T 3 S+ 0 0 80 1,-0.2 -20,-0.0 2,-0.1 -3,-0.0 0.549 118.1 62.1-106.7 -13.9 -8.6 -14.3 -2.8 56 56 A K E < S-D 53 0A 78 -3,-0.8 -3,-2.0 1,-0.0 3,-0.2 -0.962 85.8-122.1-119.6 121.0 -9.0 -11.0 -1.0 57 57 A P E - 0 0 94 0, 0.0 2,-1.0 0, 0.0 -4,-0.2 0.090 55.4 -62.3 -49.8 168.2 -10.4 -7.9 -2.8 58 58 A P E - 0 0 58 0, 0.0 2,-1.3 0, 0.0 -6,-0.2 -0.396 54.4-154.3 -60.3 97.0 -8.4 -4.6 -3.0 59 59 A I E -D 51 0A 38 -8,-2.0 -8,-2.7 -2,-1.0 2,-0.7 -0.624 10.5-164.7 -79.1 96.0 -8.0 -3.7 0.7 60 60 A L E +D 50 0A 35 -2,-1.3 2,-0.3 -10,-0.2 -10,-0.2 -0.740 12.1 178.2 -86.8 116.4 -7.6 0.1 0.6 61 61 A L E -D 49 0A 4 -12,-2.4 -12,-2.0 -2,-0.7 2,-0.3 -0.876 6.6-175.9-119.8 151.9 -6.3 1.4 3.9 62 62 A V E > -D 48 0A 1 -2,-0.3 4,-1.6 -14,-0.2 8,-0.2 -0.965 34.0 -87.7-143.4 158.5 -5.3 4.9 5.0 63 63 A A T 4 S+ 0 0 8 -16,-1.3 2,-1.3 -2,-0.3 3,-0.1 -0.307 107.5 17.7 -65.5 148.2 -3.8 6.7 8.0 64 64 A G T 4 S+ 0 0 20 1,-0.2 51,-0.2 53,-0.0 -1,-0.2 -0.345 128.8 48.1 88.5 -55.6 -6.2 7.8 10.7 65 65 A K T 4 S+ 0 0 66 -2,-1.3 3,-0.4 50,-0.2 -1,-0.2 0.971 127.3 19.8 -80.3 -67.0 -9.0 5.6 9.6 66 66 A D S >X S+ 0 0 41 -4,-1.6 4,-3.2 1,-0.2 3,-0.6 -0.178 80.8 135.5 -97.2 39.8 -7.4 2.2 9.2 67 67 A D T 34 S+ 0 0 45 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.794 76.6 48.2 -56.8 -28.6 -4.4 3.1 11.3 68 68 A M T 34 S+ 0 0 152 -3,-0.4 -1,-0.3 -4,-0.1 4,-0.1 0.757 116.0 43.2 -82.9 -27.2 -4.8 -0.3 12.9 69 69 A E T <4 S+ 0 0 103 -3,-0.6 -2,-0.2 -7,-0.2 3,-0.2 0.940 103.6 69.4 -82.4 -54.4 -5.0 -2.1 9.6 70 70 A M S < S- 0 0 4 -4,-3.2 2,-0.1 -8,-0.2 -21,-0.1 0.061 111.0 -55.9 -56.6 174.3 -2.3 -0.3 7.6 71 71 A C - 0 0 11 1,-0.1 -25,-0.2 2,-0.0 -1,-0.2 -0.332 46.5-165.1 -57.8 128.1 1.4 -0.8 8.5 72 72 A E + 0 0 134 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.249 59.9 84.2-110.2 43.2 2.0 -0.0 12.2 73 73 A K S S- 0 0 98 2,-0.0 5,-0.1 0, 0.0 6,-0.1 -0.979 78.3-112.7-148.3 131.5 5.8 0.2 11.9 74 74 A N > - 0 0 58 -2,-0.3 4,-1.7 3,-0.1 -29,-0.2 0.028 48.4 -87.1 -54.0 167.8 8.2 3.0 10.9 75 75 A L H >> S+ 0 0 13 -31,-0.5 4,-1.1 -32,-0.3 6,-0.6 0.896 133.2 37.8 -44.0 -53.6 10.2 2.8 7.7 76 76 A E H 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.822 117.3 52.2 -70.4 -32.0 13.1 0.9 9.5 77 77 A E H 34 S+ 0 0 131 1,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.588 102.0 64.8 -80.1 -11.2 10.6 -1.0 11.6 78 78 A T H << S- 0 0 26 -4,-1.7 -2,-0.2 -3,-0.5 -3,-0.1 0.989 87.0-143.8 -74.4 -67.2 8.7 -2.1 8.5 79 79 A G S X S+ 0 0 25 -4,-1.1 4,-1.6 -5,-0.1 -3,-0.1 0.000 76.0 97.3 124.8 -27.9 11.2 -4.3 6.7 80 80 A L T 4 S+ 0 0 6 1,-0.2 6,-0.7 2,-0.2 7,-0.2 0.856 85.5 53.8 -59.6 -35.0 10.4 -3.4 3.1 81 81 A T T 4 S+ 0 0 42 -6,-0.6 4,-0.4 1,-0.2 -1,-0.2 0.896 106.7 50.3 -66.5 -41.0 13.3 -1.0 3.2 82 82 A R T 4 S+ 0 0 185 -6,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.799 97.7 90.6 -67.4 -28.9 15.7 -3.6 4.4 83 83 A K S < S- 0 0 108 -4,-1.6 2,-1.4 1,-0.1 3,-0.2 0.182 103.1 -78.9 -55.3-176.4 14.6 -5.9 1.6 84 84 A R S S- 0 0 241 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.606 101.7 -36.9 -92.4 76.7 16.2 -5.9 -1.8 85 85 A G S S+ 0 0 66 -2,-1.4 -1,-0.2 -4,-0.4 -4,-0.1 0.993 71.8 166.7 72.6 66.8 14.7 -2.8 -3.3 86 86 A A + 0 0 6 -6,-0.7 -70,-2.8 -3,-0.2 -5,-0.1 0.658 42.1 112.1 -83.8 -17.6 11.1 -2.8 -2.1 87 87 A E B -B 15 0A 106 -72,-0.3 -72,-0.3 -7,-0.2 2,-0.3 -0.018 45.8-177.3 -52.3 160.2 10.7 0.8 -3.2 88 88 A I - 0 0 29 -74,-2.7 -74,-0.4 -73,-0.1 -1,-0.1 -0.876 27.6 -86.9-149.7-179.7 8.3 1.6 -6.1 89 89 A L >> - 0 0 104 -2,-0.3 4,-1.4 1,-0.1 3,-0.7 -0.722 26.1-129.5 -98.7 148.2 7.0 4.4 -8.3 90 90 A P H 3> S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.729 105.2 67.9 -65.6 -22.0 3.9 6.6 -7.4 91 91 A R H 3> S+ 0 0 164 2,-0.2 4,-1.1 1,-0.2 5,-0.0 0.889 101.7 44.7 -65.3 -40.3 2.5 5.9 -10.8 92 92 A Q H <> S+ 0 0 63 -3,-0.7 4,-2.0 2,-0.2 5,-0.3 0.921 112.7 50.7 -69.9 -45.6 1.9 2.2 -9.9 93 93 A F H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.946 116.1 40.5 -57.4 -51.6 0.4 3.0 -6.5 94 94 A E H X S+ 0 0 35 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.747 107.7 66.5 -70.0 -22.8 -2.0 5.5 -7.9 95 95 A E H X S+ 0 0 95 -4,-1.1 4,-1.4 -5,-0.2 -2,-0.2 0.955 112.6 30.2 -62.1 -50.5 -2.6 3.2 -10.8 96 96 A I H X S+ 0 0 30 -4,-2.0 4,-1.8 2,-0.2 5,-0.3 0.830 111.4 67.6 -77.0 -34.0 -4.2 0.5 -8.6 97 97 A W H X>S+ 0 0 0 -4,-2.3 5,-3.0 -5,-0.3 4,-0.7 0.887 113.6 31.7 -52.4 -41.1 -5.5 3.2 -6.2 98 98 A E H <5S+ 0 0 115 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.770 108.1 70.6 -86.3 -30.5 -7.9 4.3 -9.0 99 99 A R H <5S+ 0 0 182 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.797 119.5 16.0 -56.8 -29.9 -8.2 0.9 -10.5 100 100 A C H <5S- 0 0 53 -4,-1.8 -2,-0.2 -5,-0.0 -3,-0.1 0.769 118.3 -80.5-107.2 -77.9 -10.3 -0.1 -7.4 101 101 A G T X5S+ 0 0 11 -4,-0.7 4,-1.8 -5,-0.3 -3,-0.2 0.267 71.9 135.7 172.9 33.6 -11.6 2.8 -5.4 102 102 A G H > S+ 0 0 8 -6,-0.6 4,-3.2 1,-0.2 -1,-0.2 0.886 107.1 52.2 -52.9 -42.5 -9.7 7.8 -3.9 104 104 A Q H > S+ 0 0 124 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 110.4 47.6 -60.9 -44.9 -13.3 7.2 -3.0 105 105 A Y H X S+ 0 0 45 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.908 114.8 46.2 -62.6 -43.1 -12.3 5.7 0.4 106 106 A L H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 9,-0.2 0.915 110.0 52.8 -66.0 -44.6 -9.9 8.6 1.0 107 107 A Q H X S+ 0 0 64 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.804 108.8 53.0 -61.1 -29.9 -12.5 11.2 -0.0 108 108 A S H X S+ 0 0 81 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.949 116.7 34.6 -71.6 -50.4 -14.9 9.6 2.4 109 109 A A H X>S+ 0 0 0 -4,-2.0 5,-3.4 2,-0.2 6,-1.1 0.833 114.0 62.3 -72.4 -31.7 -12.6 9.8 5.4 110 110 A I H <5S+ 0 0 8 -4,-3.2 3,-0.5 -5,-0.2 -2,-0.2 0.929 109.3 38.9 -57.9 -49.0 -11.2 13.1 4.1 111 111 A E H <5S+ 0 0 136 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 116.6 51.2 -70.6 -36.7 -14.6 14.7 4.4 112 112 A S H <5S- 0 0 61 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.537 112.3-122.6 -77.5 -6.6 -15.3 13.0 7.7 113 113 A R T <5S+ 0 0 184 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.818 86.7 107.5 67.9 31.5 -12.0 14.2 8.9 114 114 A Q < + 0 0 98 -5,-3.4 -4,-0.2 -8,-0.1 -5,-0.1 0.675 56.7 72.9-107.9 -28.9 -10.9 10.6 9.6 115 115 A A S S- 0 0 2 -6,-1.1 -50,-0.2 -9,-0.2 -5,-0.2 0.728 99.8-131.7 -59.1 -21.5 -8.4 10.2 6.8 116 116 A R - 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