==== 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 STRUCTURAL PROTEIN 29-JUN-09 2KKQ . COMPND 2 MOLECULE: MYOTILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ROSSI,R.SHASTRY,C.CICCOSANTI,K.HAMILTON,R.XIAO,T.B.ACTON, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 35.3 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 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+4), 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 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 M 0 0 249 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.0 39.7 -36.0 -6.9 2 2 A G + 0 0 60 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.956 360.0 160.8 81.9 59.6 37.1 -33.8 -5.2 3 3 A H + 0 0 184 2,-0.1 2,-0.7 0, 0.0 -1,-0.0 0.513 33.5 119.5 -89.0 -6.8 39.2 -31.1 -3.5 4 4 A H - 0 0 156 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.464 49.0-161.9 -65.1 105.4 36.3 -28.6 -3.2 5 5 A H - 0 0 156 -2,-0.7 2,-0.1 1,-0.0 -1,-0.1 -0.746 19.1-142.1 -90.3 92.7 35.8 -27.9 0.5 6 6 A H - 0 0 144 -2,-1.2 2,-0.2 1,-0.1 -2,-0.0 -0.321 10.1-147.1 -62.7 125.8 32.3 -26.5 0.5 7 7 A H - 0 0 155 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.489 15.6-164.8 -87.1 163.5 31.7 -23.6 3.0 8 8 A H - 0 0 134 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.999 11.9-141.2-153.1 146.7 28.3 -23.0 4.7 9 9 A S - 0 0 76 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.698 4.8-155.4-106.1 161.1 26.4 -20.3 6.7 10 10 A H + 0 0 161 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.115 51.2 126.7-125.3 35.5 24.1 -20.7 9.7 11 11 A E - 0 0 166 1,-0.0 2,-0.5 2,-0.0 -2,-0.1 -0.465 61.1-106.2 -93.4 165.6 21.9 -17.5 9.2 12 12 A H - 0 0 157 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.809 30.2-176.3-100.9 123.1 18.1 -17.2 9.1 13 13 A K - 0 0 131 -2,-0.5 2,-0.4 83,-0.0 28,-0.0 -0.976 5.0-178.4-117.7 122.6 16.3 -16.6 5.8 14 14 A R B -A 42 0A 142 28,-2.7 28,-2.2 -2,-0.5 82,-0.2 -0.976 21.9-131.7-124.7 130.3 12.4 -16.1 5.8 15 15 A A - 0 0 44 -2,-0.4 25,-0.1 81,-0.2 83,-0.1 -0.502 37.6 -96.6 -76.8 146.0 10.2 -15.5 2.7 16 16 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.281 42.2-176.2 -67.8 145.6 7.6 -12.6 2.9 17 17 A M - 0 0 114 23,-0.1 23,-1.5 82,-0.1 2,-0.9 -0.978 26.2-133.5-146.8 127.4 4.0 -13.3 3.9 18 18 A F B -B 39 0B 24 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.717 20.2-178.4 -80.2 105.2 0.8 -11.1 4.2 19 19 A I S S+ 0 0 95 19,-3.2 2,-0.4 -2,-0.9 -1,-0.2 0.831 76.0 27.9 -71.6 -31.7 -0.8 -11.9 7.5 20 20 A Y S S- 0 0 154 18,-0.6 18,-0.3 -3,-0.1 -1,-0.2 -0.993 78.0-138.0-132.7 138.7 -3.6 -9.5 6.8 21 21 A K - 0 0 151 -2,-0.4 2,-0.3 16,-0.1 15,-0.1 -0.812 25.7-115.5 -98.4 132.7 -5.0 -8.4 3.4 22 22 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 82,-0.2 -0.494 31.9-148.0 -67.5 122.9 -5.9 -4.6 2.8 23 23 A Q - 0 0 131 -2,-0.3 13,-0.1 13,-0.2 80,-0.1 -0.737 25.0 -90.5-100.8 145.0 -9.7 -4.2 2.2 24 24 A S - 0 0 69 -2,-0.3 2,-0.3 1,-0.1 81,-0.2 0.126 39.7-167.1 -54.4 157.8 -11.2 -1.6 -0.1 25 25 A K E -c 105 0C 84 79,-1.4 81,-2.8 8,-0.0 2,-0.4 -0.997 11.7-152.6-145.9 145.3 -12.3 1.9 1.1 26 26 A K E +c 106 0C 163 -2,-0.3 2,-0.2 79,-0.2 81,-0.2 -0.980 23.7 166.4-119.9 133.8 -14.4 4.8 -0.4 27 27 A V E -c 107 0C 25 79,-2.6 81,-2.4 -2,-0.4 2,-0.2 -0.777 32.5 -98.3-135.0 177.4 -13.8 8.5 0.6 28 28 A L E > -c 108 0C 72 79,-0.2 3,-2.2 -2,-0.2 2,-0.6 -0.659 50.2 -82.8-101.0 158.6 -14.7 12.0 -0.5 29 29 A E T 3 S+ 0 0 33 79,-2.3 52,-0.3 1,-0.3 81,-0.2 -0.431 119.7 22.1 -63.4 109.1 -12.6 14.5 -2.6 30 30 A G T 3 S+ 0 0 24 50,-1.9 49,-0.4 -2,-0.6 -1,-0.3 0.377 103.3 103.8 113.3 -0.8 -10.2 16.1 -0.2 31 31 A D E < -G 80 0D 67 -3,-2.2 49,-1.5 49,-0.6 -1,-0.4 -0.402 62.8-115.9-102.8-177.8 -10.2 13.4 2.6 32 32 A S E - 0 0 80 46,-0.2 2,-0.3 47,-0.2 46,-0.2 -0.814 18.7-167.5-122.0 160.5 -7.7 10.7 3.5 33 33 A V E -G 77 0D 13 44,-1.9 44,-2.5 -2,-0.3 2,-0.4 -0.981 11.8-141.6-142.9 153.4 -7.5 6.9 3.6 34 34 A K E -G 76 0D 123 -2,-0.3 2,-0.5 42,-0.2 42,-0.2 -0.964 9.3-171.7-120.5 134.6 -5.2 4.3 5.2 35 35 A L E +G 75 0D 4 40,-2.4 40,-3.0 -2,-0.4 2,-0.3 -0.955 21.6 164.8-122.8 112.4 -4.1 1.0 3.7 36 36 A E E +G 74 0D 55 -2,-0.5 2,-0.3 38,-0.2 38,-0.2 -0.923 11.0 167.2-133.5 152.7 -2.1 -1.3 6.0 37 37 A C E -G 73 0D 6 36,-1.4 36,-2.7 -2,-0.3 2,-0.5 -0.974 32.7-114.0-154.4 162.9 -1.0 -5.0 6.3 38 38 A Q E -G 72 0D 40 -18,-0.3 -19,-3.2 -2,-0.3 -18,-0.6 -0.922 28.8-174.0-108.5 121.2 1.4 -7.2 8.3 39 39 A I B -B 18 0B 10 32,-2.3 2,-0.7 -2,-0.5 -21,-0.2 -0.957 10.9-159.6-117.4 125.5 4.4 -8.8 6.5 40 40 A S + 0 0 55 -23,-1.5 2,-0.3 -2,-0.5 -23,-0.1 -0.870 33.3 144.2-104.9 101.9 6.8 -11.3 8.2 41 41 A A - 0 0 20 -2,-0.7 -26,-0.2 -25,-0.2 -2,-0.0 -0.961 43.9-125.1-134.4 155.7 10.1 -11.5 6.2 42 42 A I B S+A 14 0A 80 -28,-2.2 -28,-2.7 1,-0.3 54,-0.1 -0.873 103.7 17.5-143.1 108.4 13.8 -12.0 7.0 43 43 A P S S- 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -29,-0.0 0.607 112.0 -98.8 -79.0 175.5 15.4 -9.8 5.9 44 44 A P - 0 0 92 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.339 45.9-128.1 -55.9 133.1 12.7 -7.0 5.2 45 45 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.281 20.8 -93.3 -86.2 167.2 11.6 -7.1 1.5 46 46 A K E -D 93 0C 136 47,-2.1 47,-2.0 -2,-0.1 2,-0.4 -0.673 41.5-142.5 -81.7 128.7 11.5 -4.3 -1.1 47 47 A L E -D 92 0C 25 -2,-0.4 2,-0.4 45,-0.2 45,-0.2 -0.746 17.9-175.6 -99.1 137.3 8.0 -2.7 -1.3 48 48 A F E -D 91 0C 94 43,-2.0 43,-2.2 -2,-0.4 2,-0.4 -0.994 6.2-163.9-130.7 138.4 6.3 -1.5 -4.5 49 49 A W E -D 90 0C 4 -2,-0.4 7,-2.1 7,-0.3 2,-0.4 -0.982 7.8-178.8-124.5 131.7 3.0 0.4 -5.0 50 50 A K E -DE 89 55C 88 39,-1.7 39,-1.6 -2,-0.4 2,-0.5 -0.992 8.9-166.3-132.4 130.3 1.1 0.7 -8.3 51 51 A R E > S-DE 88 54C 34 3,-2.7 3,-1.5 -2,-0.4 37,-0.2 -0.960 78.7 -21.2-117.9 117.2 -2.3 2.5 -9.1 52 52 A N T 3 S- 0 0 70 35,-2.3 -1,-0.1 -2,-0.5 3,-0.1 0.842 127.1 -53.4 56.8 36.2 -4.1 1.8 -12.4 53 53 A N T 3 S+ 0 0 141 34,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.715 114.7 126.5 66.0 22.4 -0.7 0.6 -13.9 54 54 A E E < -E 51 0C 97 -3,-1.5 -3,-2.7 0, 0.0 2,-0.5 -0.937 68.1-116.8-108.0 133.0 0.8 3.9 -12.8 55 55 A M E -E 50 0C 121 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.557 30.2-138.2 -70.6 115.5 4.0 3.9 -10.6 56 56 A V - 0 0 19 -7,-2.1 -7,-0.3 -2,-0.5 2,-0.3 -0.647 17.7-161.8 -81.5 120.7 3.1 5.5 -7.2 57 57 A Q - 0 0 136 -2,-0.5 3,-0.2 1,-0.1 -7,-0.0 -0.732 14.8-151.5-100.7 154.3 5.7 7.9 -5.8 58 58 A F + 0 0 80 -2,-0.3 7,-0.2 1,-0.2 -1,-0.1 0.030 64.4 108.9-114.5 26.0 5.9 9.0 -2.2 59 59 A N + 0 0 124 5,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.166 69.5 70.4 -89.9 19.0 7.6 12.4 -2.7 60 60 A T B > S-H 63 0D 64 3,-0.6 3,-0.7 -3,-0.2 0, 0.0 -0.897 82.3-120.5-136.0 161.8 4.4 14.4 -1.8 61 61 A D T 3 S+ 0 0 104 -2,-0.3 17,-0.2 1,-0.2 -1,-0.1 0.788 111.4 63.6 -69.8 -27.0 2.1 15.2 1.1 62 62 A R T 3 S+ 0 0 64 1,-0.2 16,-2.4 15,-0.1 2,-0.4 0.690 110.0 40.0 -72.0 -17.9 -0.8 13.6 -0.7 63 63 A I E < +HI 60 77D 23 -3,-0.7 -3,-0.6 14,-0.2 2,-0.3 -0.984 66.5 165.4-137.2 125.2 1.0 10.2 -0.5 64 64 A S E - I 0 76D 42 12,-2.1 12,-3.1 -2,-0.4 2,-0.4 -0.997 9.0-173.4-139.6 144.5 3.0 8.7 2.4 65 65 A L E + I 0 75D 48 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.998 7.8 166.1-140.6 134.5 4.4 5.2 3.1 66 66 A Y E - I 0 74D 94 8,-1.8 8,-2.8 -2,-0.4 2,-0.4 -0.995 21.8-144.9-143.2 151.9 6.1 3.6 6.1 67 67 A Q E - I 0 73D 104 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.955 18.0-146.7-114.9 136.6 7.0 0.1 7.4 68 68 A D > - 0 0 70 4,-2.3 3,-1.7 -2,-0.4 -2,-0.0 -0.508 28.4-108.7 -96.0 166.7 7.0 -0.8 11.1 69 69 A N T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.783 119.8 62.3 -65.0 -26.6 9.2 -3.3 13.0 70 70 A T T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.510 126.4-103.8 -73.0 -3.9 6.1 -5.6 13.4 71 71 A G < + 0 0 14 -3,-1.7 -32,-2.3 1,-0.3 2,-0.7 0.554 69.5 156.9 87.9 9.5 6.1 -5.7 9.6 72 72 A R E -G 38 0D 68 -34,-0.2 -4,-2.3 -36,-0.1 2,-0.6 -0.590 25.1-164.7 -73.9 109.3 3.2 -3.3 9.4 73 73 A V E -GI 37 67D 4 -36,-2.7 -36,-1.4 -2,-0.7 2,-0.5 -0.866 10.6-174.5 -96.4 115.9 3.2 -1.6 6.0 74 74 A T E -GI 36 66D 2 -8,-2.8 -8,-1.8 -2,-0.6 2,-0.5 -0.948 12.8-166.9-121.8 120.6 1.0 1.5 6.0 75 75 A L E -GI 35 65D 0 -40,-3.0 -40,-2.4 -2,-0.5 2,-0.6 -0.910 7.5-162.1-103.3 123.6 0.1 3.7 3.0 76 76 A L E -GI 34 64D 66 -12,-3.1 -12,-2.1 -2,-0.5 2,-0.6 -0.925 3.2-168.7-109.3 116.8 -1.6 7.1 3.8 77 77 A I E -GI 33 63D 3 -44,-2.5 -44,-1.9 -2,-0.6 2,-0.3 -0.915 11.3-172.9-107.7 113.7 -3.4 8.8 0.9 78 78 A K E + 0 0 73 -16,-2.4 -46,-0.2 -2,-0.6 -47,-0.1 -0.720 60.1 5.2-104.8 154.2 -4.4 12.5 1.6 79 79 A D E S+ 0 0 85 -49,-0.4 -1,-0.2 -2,-0.3 -47,-0.2 0.724 81.7 175.6 54.4 26.8 -6.5 15.0 -0.3 80 80 A V E -G 31 0D 0 -49,-1.5 -50,-1.9 -3,-0.3 -49,-0.6 -0.390 5.3-177.4 -70.2 134.8 -7.4 12.3 -2.8 81 81 A N > - 0 0 45 -52,-0.3 3,-2.2 -51,-0.1 4,-0.5 -0.685 46.3 -77.5-123.2-178.9 -10.0 13.3 -5.6 82 82 A K G > S+ 0 0 110 1,-0.3 3,-1.4 -2,-0.2 25,-0.1 0.847 127.7 55.3 -48.2 -43.2 -11.7 11.5 -8.5 83 83 A K G 3 S+ 0 0 174 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.700 106.9 51.3 -65.5 -21.0 -8.6 11.7 -10.7 84 84 A D G < S+ 0 0 38 -3,-2.2 -1,-0.3 2,-0.0 2,-0.2 0.425 86.7 108.1 -97.4 -0.2 -6.5 9.9 -8.0 85 85 A A < + 0 0 27 -3,-1.4 2,-0.3 -4,-0.5 21,-0.1 -0.531 42.8 105.9 -81.6 144.3 -8.9 7.0 -7.6 86 86 A G E - F 0 105C 10 19,-0.7 19,-1.6 -2,-0.2 2,-0.6 -0.988 69.1 -54.1 177.8-172.5 -8.0 3.5 -8.9 87 87 A W E - F 0 104C 141 -2,-0.3 -35,-2.3 17,-0.2 -34,-0.4 -0.855 50.2-152.9 -92.2 123.3 -6.9 -0.0 -8.2 88 88 A Y E -DF 51 103C 3 15,-2.7 15,-3.1 -2,-0.6 2,-0.4 -0.645 6.4-161.6 -94.9 152.6 -3.7 -0.2 -6.1 89 89 A T E -DF 50 102C 26 -39,-1.6 -39,-1.7 13,-0.2 2,-0.4 -0.958 1.1-163.6-139.6 118.6 -1.1 -3.1 -6.1 90 90 A V E -DF 49 101C 0 11,-2.8 11,-2.6 -2,-0.4 2,-0.4 -0.871 6.7-172.6-105.9 132.1 1.5 -3.8 -3.4 91 91 A S E -DF 48 100C 31 -43,-2.2 -43,-2.0 -2,-0.4 2,-0.5 -0.978 8.6-167.8-124.4 136.0 4.5 -6.1 -4.0 92 92 A A E -DF 47 99C 0 7,-3.0 7,-2.2 -2,-0.4 2,-0.6 -0.964 11.1-170.1-123.2 115.0 7.1 -7.3 -1.5 93 93 A V E +DF 46 98C 62 -47,-2.0 -47,-2.1 -2,-0.5 2,-0.3 -0.908 11.5 167.6-115.9 116.0 10.2 -9.0 -2.9 94 94 A N E > - F 0 97C 13 3,-2.9 3,-0.8 -2,-0.6 -79,-0.0 -0.860 45.9-117.1-111.8 155.9 12.8 -10.8 -0.8 95 95 A E T 3 S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.2 -80,-0.1 0.862 118.6 54.3 -59.9 -33.1 15.6 -13.1 -2.3 96 96 A A T 3 S- 0 0 46 1,-0.2 2,-0.3 -82,-0.2 -1,-0.2 0.746 129.1 -33.6 -71.2 -25.0 14.0 -16.0 -0.5 97 97 A G E < - F 0 94C 23 -3,-0.8 -3,-2.9 -83,-0.2 2,-0.3 -0.968 53.2-124.6 176.6 169.3 10.6 -15.3 -2.1 98 98 A V E - F 0 93C 102 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.981 16.7-175.7-137.2 145.1 8.0 -12.7 -3.4 99 99 A T E - F 0 92C 35 -7,-2.2 -7,-3.0 -2,-0.3 2,-0.3 -1.000 2.1-171.6-142.7 143.1 4.4 -11.9 -2.7 100 100 A T E - F 0 91C 74 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.996 2.1-177.0-138.3 139.6 1.9 -9.4 -4.3 101 101 A C E - F 0 90C 28 -11,-2.6 -11,-2.8 -2,-0.3 2,-0.2 -0.990 16.7-137.0-137.2 144.9 -1.7 -8.2 -3.3 102 102 A N E - F 0 89C 92 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.671 17.3-169.4-100.5 155.7 -4.2 -5.9 -5.0 103 103 A T E - F 0 88C 3 -15,-3.1 -15,-2.7 -2,-0.2 2,-0.4 -0.994 12.3-138.4-143.8 147.0 -6.4 -3.2 -3.3 104 104 A R E - F 0 87C 108 -2,-0.3 -79,-1.4 -17,-0.2 2,-0.4 -0.890 14.1-174.6-111.9 139.5 -9.4 -1.0 -4.3 105 105 A L E -cF 25 86C 3 -19,-1.6 -19,-0.7 -2,-0.4 2,-0.3 -0.984 4.7-167.0-132.5 123.8 -10.0 2.7 -3.5 106 106 A D E -c 26 0C 44 -81,-2.8 -79,-2.6 -2,-0.4 2,-0.4 -0.848 3.0-164.1-109.1 145.5 -13.2 4.7 -4.4 107 107 A V E -c 27 0C 9 -2,-0.3 2,-0.3 -81,-0.2 -79,-0.2 -0.984 3.0-169.6-131.5 141.3 -13.6 8.5 -4.3 108 108 A T E -c 28 0C 71 -81,-2.4 -79,-2.3 -2,-0.4 2,-0.1 -0.952 30.2-102.1-130.3 148.6 -16.8 10.6 -4.4 109 109 A A - 0 0 52 -2,-0.3 -79,-0.0 -81,-0.2 -28,-0.0 -0.425 33.7-122.0 -74.1 138.8 -17.3 14.4 -4.8 110 110 A R - 0 0 83 -81,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.578 13.1-130.7 -77.8 142.0 -18.0 16.6 -1.7 111 111 A P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.645 94.2 22.4 -67.5 -13.8 -21.3 18.6 -1.8 112 112 A N - 0 0 108 3,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.955 67.4-174.5-154.9 133.8 -19.2 21.7 -0.7 113 113 A Q - 0 0 107 -2,-0.3 2,-0.7 -3,-0.1 -83,-0.0 -0.817 51.2 -68.0-122.1 167.0 -15.5 22.7 -1.0 114 114 A T - 0 0 142 -2,-0.3 -2,-0.0 1,-0.0 -1,-0.0 -0.358 63.2-166.9 -58.5 100.4 -13.5 25.7 0.3 115 115 A L 0 0 125 -2,-0.7 -1,-0.0 1,-0.1 -3,-0.0 -0.457 360.0 360.0 -90.6 160.1 -15.0 28.5 -1.8 116 116 A P 0 0 193 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.993 360.0 360.0 -67.3 360.0 -13.7 32.1 -2.3