==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 07-JAN-02 1KQM . COMPND 2 MOLECULE: MYOSIN HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARGOPECTEN IRRADIANS; . AUTHOR D.M.HIMMEL,S.GOURINATH,L.RESHETNIKOVA,Y.SHEN,G.SZENT- . 1072 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 696 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 0.1 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 . 75 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 4 5 2 3 8 3 5 1 2 1 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 8 5 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 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 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 5 A F 0 0 245 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.7 31.2 -33.7 8.0 2 6 A S + 0 0 94 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.982 360.0 0.0-143.1 160.2 27.4 -34.3 8.3 3 7 A D S S+ 0 0 127 -2,-0.4 -1,-0.1 7,-0.1 0, 0.0 0.696 72.6 111.1 51.8 47.7 24.5 -35.5 10.2 4 8 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.858 98.8 4.1-101.9 -53.6 25.4 -36.6 13.6 5 9 A D S S+ 0 0 82 1,-0.1 2,-1.5 2,-0.0 3,-0.5 0.129 101.7 111.1-113.3 13.8 24.0 -34.1 16.1 6 10 A F + 0 0 42 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.604 30.2 121.8 -94.8 76.6 22.3 -32.1 13.4 7 11 A Q S S+ 0 0 143 -2,-1.5 -1,-0.2 2,-0.0 -2,-0.0 0.669 89.9 10.4-109.0 -23.1 18.8 -32.9 14.2 8 12 A Y S S+ 0 0 94 -3,-0.5 95,-0.2 113,-0.0 114,-0.1 0.029 118.8 72.7-146.6 25.0 17.4 -29.5 14.8 9 13 A L 0 0 14 1,-0.2 94,-0.1 93,-0.1 95,-0.1 0.740 360.0 360.0-113.1 -38.8 20.3 -27.5 13.5 10 14 A A 0 0 69 130,-0.1 -1,-0.2 92,-0.1 -7,-0.1 -0.903 360.0 360.0-154.6 360.0 20.4 -27.7 9.7 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 21 A M 0 0 158 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-170.6 17.2 -33.9 1.1 13 22 A K - 0 0 91 1,-0.4 3,-0.0 2,-0.0 0, 0.0 -0.244 360.0 -17.2-108.9-161.0 13.6 -33.8 0.1 14 23 A E + 0 0 65 1,-0.2 -1,-0.4 -2,-0.1 3,-0.1 0.092 32.2 177.9 -45.1 153.0 11.9 -32.9 -3.1 15 24 A Q S S+ 0 0 64 -3,-0.1 2,-0.5 1,-0.0 57,-0.3 0.395 78.1 48.3-122.2 -52.3 13.5 -31.1 -6.0 16 25 A T + 0 0 90 55,-0.1 2,-0.3 2,-0.1 -1,-0.0 -0.909 39.5 120.0-144.0 136.0 10.3 -31.6 -7.8 17 26 A A S S- 0 0 81 -2,-0.5 2,-0.2 -3,-0.1 0, 0.0 -0.806 83.1 -80.4-151.6 132.6 6.6 -31.2 -7.6 18 27 A A - 0 0 104 -2,-0.3 2,-0.5 53,-0.0 -2,-0.1 -0.274 48.6-177.5 -65.2 119.5 5.8 -28.8 -10.4 19 28 A F - 0 0 76 -2,-0.2 2,-0.2 5,-0.0 -1,-0.0 -0.912 9.8-159.5-113.2 143.2 6.2 -25.2 -10.0 20 29 A D - 0 0 66 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.388 16.2-120.2-107.0 179.0 5.3 -23.0 -12.8 21 30 A G S S- 0 0 45 -2,-0.2 3,-0.3 49,-0.0 -1,-0.1 0.889 88.2 -1.5 -90.3 -82.8 6.4 -19.4 -13.4 22 31 A K S S+ 0 0 126 1,-0.2 17,-0.1 45,-0.1 3,-0.0 0.210 120.0 74.3-101.8 14.8 4.0 -16.5 -13.6 23 32 A K S S+ 0 0 84 15,-0.1 16,-3.4 1002,-0.0 2,-0.3 0.701 94.3 55.5 -93.0 -26.3 1.0 -18.8 -13.1 24 33 A N E +A 38 0A 18 -3,-0.3 2,-0.3 14,-0.3 44,-0.3 -0.789 66.8 131.2-107.0 149.2 1.8 -19.3 -9.3 25 34 A C E -A 37 0A 9 12,-2.3 12,-1.9 -2,-0.3 2,-0.3 -0.983 51.0 -71.8-178.6 176.9 2.2 -16.6 -6.7 26 35 A W E -AB 36 66A 23 40,-2.6 40,-2.3 -2,-0.3 10,-0.2 -0.665 38.3-170.5 -91.2 141.6 1.3 -15.2 -3.2 27 36 A V E -A 35 0A 0 8,-2.3 8,-3.0 -2,-0.3 2,-0.5 -0.973 32.5-100.6-130.7 144.9 -2.0 -13.7 -2.4 28 37 A P E -A 34 0A 43 0, 0.0 6,-0.3 0, 0.0 2,-0.2 -0.529 40.6-177.1 -71.9 116.3 -3.2 -11.9 0.7 29 38 A D - 0 0 52 4,-1.0 0, 0.0 -2,-0.5 0, 0.0 -0.485 23.7-141.6 -97.4 173.0 -5.1 -14.2 3.0 30 39 A E S S+ 0 0 93 -2,-0.2 615,-0.1 2,-0.1 -1,-0.1 0.605 98.0 34.6-112.1 -19.7 -6.7 -12.8 6.3 31 40 A K S S+ 0 0 64 613,-0.1 613,-0.2 614,-0.0 614,-0.2 0.734 129.8 32.3-103.2 -39.8 -6.0 -15.8 8.6 32 41 A E S S- 0 0 93 1,-0.1 2,-1.9 612,-0.1 -2,-0.1 0.406 99.3-130.5-102.3 6.1 -2.7 -16.9 7.2 33 42 A G S S+ 0 0 13 -5,-0.0 -4,-1.0 611,-0.0 2,-0.4 -0.489 90.7 19.4 82.9 -69.6 -1.5 -13.4 6.2 34 43 A F E S-A 28 0A 27 -2,-1.9 2,-0.3 -6,-0.3 -4,-0.0 -0.990 77.5-163.8-132.7 119.7 -0.5 -14.5 2.7 35 44 A A E -A 27 0A 16 -8,-3.0 -8,-2.3 -2,-0.4 2,-0.1 -0.820 25.0-107.6-106.0 151.3 -2.0 -17.7 1.2 36 45 A S E +A 26 0A 39 -2,-0.3 16,-1.6 -10,-0.2 2,-0.3 -0.421 42.2 174.5 -75.8 149.8 -0.6 -19.5 -1.9 37 46 A A E -AC 25 51A 0 -12,-1.9 -12,-2.3 14,-0.3 2,-0.5 -0.993 32.0-139.3-155.4 155.7 -2.5 -19.4 -5.2 38 47 A E E -AC 24 50A 75 12,-2.9 12,-3.1 -2,-0.3 -14,-0.3 -0.988 39.4-120.2-119.5 119.5 -2.4 -20.4 -8.9 39 48 A I E + C 0 49A 40 -16,-3.4 10,-0.3 -2,-0.5 3,-0.1 -0.143 28.8 179.5 -65.7 152.5 -3.8 -17.7 -11.2 40 49 A Q E - 0 0 121 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.717 54.5 -22.8-121.0 -40.2 -6.8 -18.1 -13.5 41 50 A S E - C 0 48A 57 7,-2.5 7,-1.8 2,-0.0 -1,-0.4 -0.990 50.1-120.8-168.5 169.0 -7.6 -14.9 -15.5 42 51 A S E + C 0 47A 42 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.791 22.3 165.2-120.0 160.6 -7.3 -11.1 -15.8 43 52 A K E > - C 0 46A 100 3,-1.1 2,-0.7 -2,-0.3 3,-0.5 0.056 67.4 -76.9-162.8 32.1 -9.7 -8.2 -16.0 44 53 A G T 3 S- 0 0 12 1,-0.3 -1,-0.1 978,-0.1 18,-0.1 -0.881 110.2 -10.2 110.3-109.0 -7.8 -5.0 -15.3 45 54 A D T 3 S+ 0 0 78 -2,-0.7 17,-0.6 16,-0.1 -1,-0.3 0.825 123.4 81.1 -91.7 -48.0 -7.2 -4.6 -11.5 46 55 A E E < -CD 43 61A 58 -3,-0.5 -3,-1.1 15,-0.2 2,-0.4 -0.390 66.8-169.7 -60.1 131.2 -9.4 -7.4 -10.6 47 56 A I E -C 42 0A 13 13,-0.7 2,-0.6 -5,-0.2 -5,-0.2 -0.987 16.8-140.5-129.9 123.1 -7.5 -10.8 -11.1 48 57 A T E +C 41 0A 47 -7,-1.8 -8,-3.1 -2,-0.4 -7,-2.5 -0.729 33.7 164.5 -84.1 119.6 -9.2 -14.2 -10.9 49 58 A V E -CE 39 58A 0 9,-0.9 9,-1.2 -2,-0.6 2,-0.5 -0.976 32.5-128.6-137.1 147.9 -6.9 -16.8 -9.1 50 59 A K E -C 38 0A 63 -12,-3.1 -12,-2.9 -2,-0.3 2,-0.2 -0.855 24.6-122.8-102.8 127.5 -7.5 -20.2 -7.6 51 60 A I E > -C 37 0A 8 -2,-0.5 4,-0.8 -14,-0.2 3,-0.4 -0.457 23.8-136.5 -67.6 132.5 -6.4 -20.9 -3.9 52 61 A V T 4 S+ 0 0 54 -16,-1.6 -15,-0.1 1,-0.2 -1,-0.1 0.963 86.0 7.8 -56.8 -74.4 -4.0 -23.9 -3.9 53 62 A A T 4 S+ 0 0 100 -17,-0.2 -1,-0.2 1,-0.2 -16,-0.1 -0.033 133.1 49.3-104.7 30.3 -4.9 -26.2 -1.0 54 63 A D T 4 S- 0 0 106 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.2 0.401 94.7-153.6-123.7 -37.9 -8.1 -24.6 0.0 55 64 A S < + 0 0 72 -4,-0.8 2,-0.5 1,-0.1 -3,-0.1 0.467 47.7 116.3 75.4 10.7 -9.1 -24.7 -3.7 56 65 A S - 0 0 78 -6,-0.1 -1,-0.1 1,-0.0 -4,-0.1 -0.873 53.3-131.0-128.9 117.0 -11.6 -21.8 -3.9 57 66 A T + 0 0 75 -2,-0.5 2,-0.3 -6,-0.1 -7,-0.2 0.219 23.6 170.6 -50.1 153.4 -11.2 -18.5 -5.9 58 67 A R B -E 49 0A 83 -9,-1.2 -9,-0.9 -11,-0.1 2,-0.1 -0.988 35.8 -85.7-163.5 162.0 -11.6 -14.7 -5.3 59 68 A T + 0 0 108 -2,-0.3 2,-0.3 -11,-0.1 -11,-0.1 -0.375 42.9 177.2 -71.4 145.5 -11.0 -11.2 -6.6 60 69 A V - 0 0 11 -13,-0.2 -13,-0.7 -2,-0.1 2,-0.1 -0.911 31.8-123.0-158.1 126.2 -7.7 -9.4 -6.2 61 70 A K B >> -D 46 0A 100 -2,-0.3 3,-1.7 -15,-0.2 4,-1.2 -0.425 31.3-125.6 -62.1 140.1 -6.1 -6.1 -7.2 62 71 A K T 34 S+ 0 0 97 -17,-0.6 -1,-0.1 1,-0.3 -16,-0.1 0.581 105.9 63.2 -67.8 -5.9 -2.8 -6.9 -9.1 63 72 A D T 34 S+ 0 0 114 1,-0.1 -1,-0.3 -18,-0.1 -2,-0.1 0.414 100.8 49.0 -97.6 -1.2 -0.8 -4.7 -6.7 64 73 A D T <4 S+ 0 0 86 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.1 0.636 89.0 98.2-104.9 -27.8 -1.5 -6.8 -3.7 65 74 A I < - 0 0 37 -4,-1.2 2,-0.4 -38,-0.1 -38,-0.2 -0.309 67.2-151.0 -58.2 147.9 -0.5 -9.9 -5.5 66 75 A Q B -B 26 0A 39 -40,-2.3 -40,-2.6 22,-0.1 -1,-0.1 -0.974 13.1-109.2-133.7 142.7 3.1 -10.8 -4.6 67 76 A S - 0 0 56 -2,-0.4 2,-0.3 -42,-0.2 -42,-0.1 -0.149 33.1-155.1 -60.8 159.2 5.9 -12.5 -6.4 68 77 A M - 0 0 36 -44,-0.3 -44,-0.1 -43,-0.1 21,-0.1 -0.998 9.5-125.0-139.9 142.7 7.0 -16.0 -5.1 69 78 A N - 0 0 25 -2,-0.3 13,-0.0 15,-0.1 5,-0.0 -0.409 29.4-106.8 -85.0 161.3 10.3 -17.9 -5.3 70 79 A P > - 0 0 56 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.239 35.3 -95.4 -78.7 173.9 10.8 -21.5 -6.7 71 80 A P G > S+ 0 0 45 0, 0.0 3,-3.4 0, 0.0 -55,-0.1 0.958 113.2 54.0 -55.4 -74.8 11.5 -24.7 -4.8 72 81 A K G 3 S+ 0 0 133 1,-0.3 -56,-0.0 -57,-0.3 -57,-0.0 0.471 106.7 62.3 -53.8 7.9 15.2 -25.5 -4.6 73 82 A F G < S+ 0 0 47 -3,-0.6 3,-0.5 3,-0.1 -1,-0.3 0.095 86.0 111.7-111.9 9.5 15.3 -22.0 -3.2 74 83 A E S < S+ 0 0 89 -3,-3.4 3,-0.1 1,-0.2 0, 0.0 -0.581 72.5 16.4 -93.6 155.7 13.0 -23.0 -0.1 75 84 A K S S- 0 0 88 -2,-0.2 -1,-0.2 1,-0.2 2,-0.0 0.857 93.1-168.7 52.2 38.3 13.8 -23.2 3.6 76 85 A L - 0 0 33 -3,-0.5 3,-0.2 1,-0.1 -1,-0.2 -0.258 30.4-143.5 -65.3 138.4 16.9 -21.1 2.7 77 86 A E S S+ 0 0 81 1,-0.3 29,-2.3 -3,-0.1 2,-0.5 0.910 92.7 27.6 -68.5 -46.3 19.9 -20.5 5.0 78 87 A D B > -f 106 0B 45 27,-0.2 3,-1.1 3,-0.1 -1,-0.3 -0.948 63.0-166.0-126.0 113.7 20.5 -16.9 3.8 79 88 A M T 3 S+ 0 0 5 27,-3.3 3,-0.4 -2,-0.5 28,-0.2 0.549 81.7 78.2 -70.9 -11.1 17.6 -14.9 2.5 80 89 A A T 3 S+ 0 0 44 26,-0.4 2,-1.9 1,-0.3 -1,-0.3 0.886 84.9 65.7 -66.8 -34.4 19.9 -12.3 1.1 81 90 A N S < S+ 0 0 114 -3,-1.1 2,-0.3 27,-0.1 -1,-0.3 -0.377 87.2 117.5 -80.4 56.8 20.5 -14.8 -1.7 82 91 A M - 0 0 31 -2,-1.9 3,-0.2 -3,-0.4 -3,-0.0 -0.901 61.9-149.7-129.3 157.6 17.0 -14.5 -2.9 83 92 A T S S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.890 98.6 34.1 -86.9 -49.2 15.1 -13.5 -5.9 84 93 A Y + 0 0 92 1,-0.1 2,-2.9 2,-0.1 6,-0.2 -0.201 60.1 164.1-110.7 56.0 12.0 -12.4 -4.0 85 94 A L + 0 0 76 -2,-0.3 2,-0.2 -3,-0.2 -1,-0.1 -0.340 41.1 123.4 -68.7 78.1 12.9 -10.9 -0.6 86 95 A N S >> S- 0 0 22 -2,-2.9 4,-2.6 -19,-0.1 3,-1.0 -0.677 77.8 -80.6-122.2 178.0 9.5 -9.3 -0.2 87 96 A E H 3> S+ 0 0 53 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.938 123.4 42.0 -46.1 -69.4 6.8 -9.6 2.5 88 97 A A H 34 S+ 0 0 2 1,-0.2 -1,-0.2 2,-0.2 -61,-0.1 0.427 118.0 50.2 -67.8 2.7 5.0 -12.9 1.5 89 98 A S H X> S+ 0 0 6 -3,-1.0 4,-1.6 -5,-0.2 3,-1.0 0.783 109.3 46.4-105.5 -46.9 8.3 -14.5 0.8 90 99 A V H 3X S+ 0 0 12 -4,-2.6 4,-1.5 1,-0.3 5,-0.3 0.986 111.1 53.2 -57.8 -59.9 10.2 -13.6 4.0 91 100 A L H 3< S+ 0 0 6 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.3 0.589 113.1 49.6 -49.5 -13.5 7.2 -14.7 6.1 92 101 A Y H X> S+ 0 0 80 -3,-1.0 4,-2.3 -5,-0.2 3,-0.6 0.870 103.7 48.7 -90.3 -81.7 7.4 -18.0 4.3 93 102 A N H 3X S+ 0 0 6 -4,-1.6 4,-2.8 1,-0.3 5,-0.2 0.773 114.7 48.1 -23.6 -61.3 10.9 -19.2 4.4 94 103 A L H 3X S+ 0 0 10 -4,-1.5 4,-4.5 1,-0.2 -1,-0.3 0.948 111.5 49.3 -49.3 -58.3 11.1 -18.6 8.1 95 104 A R H <> S+ 0 0 55 -3,-0.6 4,-2.6 -4,-0.5 5,-0.3 0.916 110.8 51.7 -47.5 -49.8 7.8 -20.4 8.8 96 105 A S H < S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.938 116.7 38.8 -55.0 -48.3 9.0 -23.2 6.7 97 106 A R H ><>S+ 0 0 9 -4,-2.8 5,-1.7 -5,-0.3 3,-0.8 0.910 116.5 50.4 -69.8 -44.8 12.2 -23.4 8.7 98 107 A Y H ><5S+ 0 0 20 -4,-4.5 3,-2.7 1,-0.3 4,-0.2 0.982 109.4 49.8 -55.6 -61.9 10.6 -22.7 12.1 99 108 A T T 3<5S+ 0 0 92 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.639 112.6 54.4 -51.8 -12.5 7.9 -25.4 11.6 100 109 A S T < 5S- 0 0 64 -3,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.251 123.9 -94.5-110.8 14.0 10.9 -27.6 10.8 101 110 A G T < 5S+ 0 0 18 -3,-2.7 2,-0.4 1,-0.3 -3,-0.2 0.788 88.2 110.4 83.2 25.9 13.1 -27.2 13.8 102 111 A L < + 0 0 8 -5,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 -0.947 31.0 172.2-125.5 147.8 15.5 -24.4 12.8 103 112 A I + 0 0 16 -2,-0.4 11,-1.3 38,-0.3 2,-0.4 0.564 57.6 79.1-126.8 -26.7 15.2 -21.1 14.5 104 113 A Y E + G 0 113B 13 37,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.675 50.4 151.5 -91.8 136.7 18.2 -19.4 13.2 105 114 A T E - G 0 112B 3 7,-1.8 7,-3.0 -2,-0.4 2,-0.4 -0.974 29.6-133.2-153.3 156.8 18.4 -17.8 9.7 106 115 A Y E -fG 78 111B 23 -29,-2.3 -27,-3.3 -2,-0.3 -26,-0.4 -0.921 14.0-177.7-121.1 148.9 20.3 -14.9 8.0 107 116 A S S S- 0 0 33 3,-2.4 3,-0.3 -2,-0.4 2,-0.1 -0.817 70.5 -52.9-141.7 92.6 19.2 -12.1 5.7 108 117 A G S S- 0 0 36 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 -0.521 122.7 -18.7 71.2-144.8 22.1 -10.0 4.6 109 118 A L S S+ 0 0 93 -2,-0.1 518,-0.7 -3,-0.1 2,-0.4 -0.182 118.6 103.8 -89.9 44.1 24.0 -8.9 7.7 110 119 A F E - h 0 627B 22 -2,-0.6 -3,-2.4 -3,-0.3 2,-0.3 -0.992 62.4-139.6-131.4 129.2 21.0 -9.7 9.9 111 120 A C E -Gh 106 628B 6 516,-1.7 518,-2.4 -2,-0.4 2,-0.5 -0.669 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