==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-NOV-03 1V49 . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEINS 1A/1B LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KOUNO,M.MIZUGUCHI,I.TANIDA,T.UENO,E.KOMINAMI,K.KAWANO . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.0 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 . 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-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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.0 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.1 2.0 22.2 9.9 2 2 A P + 0 0 99 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.994 360.0 161.2 -72.5 -69.9 2.5 21.5 6.2 3 3 A S + 0 0 84 1,-0.1 43,-0.1 3,-0.0 0, 0.0 0.945 32.0 122.2 47.1 58.2 2.2 17.6 6.1 4 4 A E + 0 0 124 2,-0.1 2,-0.3 42,-0.0 -1,-0.1 -0.029 40.4 99.4-138.1 34.0 1.5 17.5 2.3 5 5 A K - 0 0 110 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.841 60.1-130.7-120.9 159.7 4.3 15.3 0.8 6 6 A T > - 0 0 38 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.436 33.8 -99.2 -99.7 177.9 4.4 11.7 -0.2 7 7 A F H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.890 124.6 50.9 -66.6 -35.9 7.0 9.0 0.6 8 8 A K H 4 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.901 115.1 42.6 -68.8 -37.2 8.8 9.5 -2.7 9 9 A Q H 4 S+ 0 0 115 1,-0.1 -2,-0.2 3,-0.1 -1,-0.2 0.853 124.3 36.8 -76.7 -33.9 8.9 13.3 -2.2 10 10 A R H < S+ 0 0 202 -4,-2.5 2,-0.2 1,-0.1 -3,-0.2 0.960 117.9 46.0 -82.7 -59.1 10.0 12.9 1.5 11 11 A R S < S- 0 0 97 -4,-2.2 2,-0.1 -5,-0.3 -1,-0.1 -0.605 85.9-123.9 -86.0 145.8 12.3 9.8 1.4 12 12 A T > - 0 0 82 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.433 24.7-109.5 -83.2 161.7 15.0 9.5 -1.3 13 13 A F H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.949 121.4 49.0 -56.5 -48.0 15.2 6.5 -3.6 14 14 A E H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 110.6 50.6 -58.6 -45.1 18.3 5.2 -1.9 15 15 A Q H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 112.2 47.5 -60.4 -41.2 16.7 5.6 1.5 16 16 A R H X S+ 0 0 10 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.928 112.6 48.3 -67.2 -42.0 13.6 3.6 0.3 17 17 A V H X S+ 0 0 50 -4,-2.9 4,-1.3 -5,-0.2 -2,-0.2 0.898 106.8 58.0 -65.3 -36.5 15.9 0.9 -1.2 18 18 A E H X S+ 0 0 93 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.893 102.7 54.0 -60.6 -37.5 17.8 0.8 2.1 19 19 A D H X S+ 0 0 32 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.901 102.5 56.7 -65.4 -38.1 14.6 -0.1 3.9 20 20 A V H X S+ 0 0 17 -4,-1.4 4,-2.4 1,-0.2 5,-0.3 0.852 99.1 62.2 -62.8 -30.9 13.9 -3.0 1.6 21 21 A R H X S+ 0 0 163 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.2 0.943 108.9 39.8 -60.7 -45.8 17.4 -4.4 2.6 22 22 A L H X S+ 0 0 108 -4,-1.2 4,-2.7 -3,-0.2 5,-0.4 0.889 113.1 56.0 -71.5 -37.9 16.2 -4.8 6.3 23 23 A I H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.924 114.3 38.2 -61.7 -44.0 12.7 -6.0 5.3 24 24 A R H < S+ 0 0 75 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.864 115.5 53.5 -77.6 -32.9 14.1 -8.9 3.2 25 25 A E H < S+ 0 0 145 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.949 121.9 30.4 -65.9 -45.2 16.9 -9.6 5.7 26 26 A Q H < S+ 0 0 154 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.920 136.0 29.3 -79.2 -44.7 14.4 -9.9 8.6 27 27 A H >< + 0 0 68 -4,-2.5 3,-0.9 -5,-0.4 -1,-0.3 -0.733 63.5 161.7-119.2 84.6 11.5 -11.2 6.5 28 28 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.738 80.6 47.8 -72.5 -22.9 12.9 -13.2 3.5 29 29 A T T 3 S+ 0 0 110 -3,-0.2 27,-1.1 -5,-0.0 28,-0.3 -0.159 102.0 79.5-110.4 40.7 9.5 -14.9 3.0 30 30 A K E < S-A 55 0A 66 -3,-0.9 -3,-0.0 25,-0.2 23,-0.0 -0.854 71.0-120.8-138.2 173.3 7.3 -11.8 3.1 31 31 A I E -A 54 0A 0 23,-4.2 23,-1.7 -2,-0.3 2,-0.1 -0.968 19.1-142.0-124.4 123.0 6.2 -8.9 0.9 32 32 A P E -A 53 0A 0 0, 0.0 77,-1.3 0, 0.0 2,-0.3 -0.446 19.2-162.7 -77.6 150.6 6.8 -5.2 1.7 33 33 A V E -Ab 52 109A 0 19,-1.3 19,-2.2 75,-0.2 2,-0.4 -0.995 15.8-167.5-138.5 143.6 4.0 -2.6 0.8 34 34 A I E +Ab 51 110A 3 75,-1.9 77,-2.1 -2,-0.3 2,-0.4 -0.847 18.7 170.2-130.6 96.8 3.9 1.2 0.4 35 35 A I E + b 0 111A 2 15,-1.7 77,-0.3 -2,-0.4 2,-0.2 -0.884 2.4 165.5-111.5 139.9 0.4 2.7 0.2 36 36 A E E - b 0 112A 20 75,-2.2 77,-1.9 -2,-0.4 2,-0.2 -0.683 45.5 -61.5-134.1-171.2 -0.5 6.4 0.4 37 37 A R E - b 0 113A 43 75,-0.2 2,-0.2 -2,-0.2 77,-0.1 -0.540 55.2-113.1 -78.3 142.4 -3.4 8.8 -0.4 38 38 A Y - 0 0 56 75,-1.7 5,-0.1 3,-0.4 -1,-0.1 -0.544 14.3-141.6 -76.0 136.8 -4.7 8.8 -4.0 39 39 A K S S+ 0 0 168 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.914 102.0 50.0 -65.0 -41.5 -4.1 12.2 -5.8 40 40 A G S S+ 0 0 46 1,-0.2 2,-0.7 45,-0.1 -1,-0.2 0.888 117.6 41.6 -66.0 -37.0 -7.4 12.0 -7.7 41 41 A E + 0 0 15 72,-0.2 2,-0.7 75,-0.1 -3,-0.4 -0.813 64.9 166.3-114.7 93.7 -9.3 11.3 -4.4 42 42 A K + 0 0 162 -2,-0.7 72,-0.1 -3,-0.3 -3,-0.1 -0.472 41.4 107.5-103.6 63.1 -8.0 13.5 -1.5 43 43 A Q + 0 0 91 -2,-0.7 -1,-0.2 -5,-0.1 71,-0.1 0.844 60.7 67.5-102.0 -55.3 -10.7 12.9 1.0 44 44 A L S S- 0 0 32 -3,-0.2 3,-0.1 1,-0.1 69,-0.1 -0.459 83.2-127.3 -69.3 138.3 -9.2 10.7 3.7 45 45 A P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.054 53.6 -47.6 -71.9-172.5 -6.4 12.3 5.7 46 46 A V - 0 0 87 -43,-0.1 4,-0.1 1,-0.1 -10,-0.1 -0.382 67.2-122.5 -61.0 129.5 -2.9 10.9 6.2 47 47 A L - 0 0 12 -3,-0.1 24,-0.1 2,-0.1 -1,-0.1 -0.161 24.6-103.8 -67.0 168.4 -3.2 7.2 7.2 48 48 A D S S+ 0 0 116 22,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.840 103.6 11.6 -64.5 -29.8 -1.6 5.9 10.5 49 49 A K - 0 0 111 1,-0.1 -2,-0.1 -14,-0.0 3,-0.1 -0.944 52.4-161.8-142.8 164.8 1.3 4.3 8.4 50 50 A T S S+ 0 0 29 -2,-0.3 -15,-1.7 1,-0.3 2,-0.5 0.650 81.3 45.6-119.0 -31.1 2.6 4.4 4.8 51 51 A K E +A 34 0A 59 -17,-0.2 2,-0.3 -19,-0.0 -1,-0.3 -0.958 63.9 165.0-119.3 128.9 4.8 1.3 4.7 52 52 A F E -A 33 0A 15 -19,-2.2 -19,-1.3 -2,-0.5 2,-0.1 -0.999 29.6-126.8-141.6 143.8 3.6 -2.1 6.0 53 53 A L E -A 32 0A 75 -2,-0.3 -2,-0.0 -21,-0.2 -30,-0.0 -0.489 23.2-165.8 -87.1 160.9 4.8 -5.7 5.5 54 54 A V E -A 31 0A 2 -23,-1.7 -23,-4.2 -2,-0.1 2,-0.1 -0.998 26.6-105.0-147.1 143.0 2.6 -8.6 4.4 55 55 A P E > -A 30 0A 38 0, 0.0 3,-1.5 0, 0.0 -25,-0.2 -0.425 23.1-135.0 -68.6 137.7 3.0 -12.4 4.3 56 56 A D T 3 S+ 0 0 63 -27,-1.1 40,-0.7 1,-0.3 41,-0.1 0.751 103.7 62.6 -66.0 -21.2 3.7 -13.8 0.8 57 57 A H T 3 S+ 0 0 181 -28,-0.3 -1,-0.3 38,-0.1 2,-0.2 0.246 91.3 89.8 -88.4 16.2 1.1 -16.6 1.5 58 58 A V < - 0 0 16 -3,-1.5 37,-1.6 3,-0.0 38,-0.7 -0.603 66.8-135.6-107.3 170.8 -1.7 -14.0 1.8 59 59 A N B > -D 94 0B 65 35,-0.3 4,-1.8 -2,-0.2 3,-0.5 -0.675 36.6 -90.8-118.6 175.8 -4.1 -12.5 -0.9 60 60 A M H > S+ 0 0 15 33,-2.3 4,-2.8 1,-0.2 5,-0.3 0.868 123.1 63.4 -54.8 -35.3 -5.3 -9.0 -1.7 61 61 A S H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.944 103.0 46.2 -57.2 -48.2 -8.3 -9.6 0.6 62 62 A E H > S+ 0 0 86 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.914 111.8 52.5 -62.9 -39.2 -6.0 -10.0 3.7 63 63 A L H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.945 112.4 44.1 -62.5 -44.7 -4.1 -6.8 2.6 64 64 A I H X S+ 0 0 13 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.918 110.0 56.8 -66.2 -39.5 -7.4 -4.9 2.4 65 65 A K H X S+ 0 0 105 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.890 107.3 48.7 -59.0 -37.9 -8.6 -6.4 5.7 66 66 A I H X S+ 0 0 50 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.909 105.6 56.8 -70.3 -39.3 -5.4 -5.0 7.4 67 67 A I H X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.826 100.7 60.1 -62.4 -27.8 -6.0 -1.5 5.9 68 68 A R H <>S+ 0 0 69 -4,-1.5 5,-0.8 2,-0.2 -1,-0.2 0.970 110.7 38.7 -65.1 -49.1 -9.5 -1.5 7.5 69 69 A R H <5S+ 0 0 214 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 112.3 58.4 -67.5 -37.4 -7.9 -1.9 11.0 70 70 A R H <5S+ 0 0 82 -4,-2.7 -22,-0.4 -5,-0.2 -1,-0.2 0.916 112.4 46.6 -58.0 -39.0 -5.1 0.5 9.9 71 71 A L T <5S- 0 0 25 -4,-2.3 2,-0.4 -5,-0.2 -24,-0.0 -0.345 96.1-113.0 -92.8 178.6 -7.9 3.1 9.2 72 72 A Q T 5S+ 0 0 190 -2,-0.1 2,-0.2 2,-0.0 -3,-0.1 -0.428 84.9 56.8-111.8 60.1 -10.8 3.9 11.6 73 73 A L < - 0 0 24 -5,-0.8 2,-0.2 -2,-0.4 -2,-0.1 -0.892 64.1-131.4-162.3-168.5 -13.8 2.6 9.6 74 74 A N > - 0 0 97 -2,-0.2 4,-1.0 -5,-0.0 3,-0.3 -0.699 47.9 -69.9-142.5-164.8 -15.3 -0.5 7.8 75 75 A A T 4 S+ 0 0 61 1,-0.2 4,-0.2 -2,-0.2 -7,-0.0 0.786 126.6 57.8 -68.2 -25.1 -16.9 -1.7 4.5 76 76 A N T 4 S+ 0 0 155 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.840 107.0 48.7 -75.2 -30.9 -20.1 0.4 5.3 77 77 A Q T 4 S- 0 0 117 -3,-0.3 2,-0.2 1,-0.1 -2,-0.2 0.975 123.9 -62.5 -71.3 -80.7 -18.1 3.6 5.5 78 78 A A < + 0 0 15 -4,-1.0 2,-0.3 38,-0.0 -1,-0.1 -0.767 51.3 170.7-173.9 123.9 -15.8 3.7 2.4 79 79 A F + 0 0 24 -4,-0.2 2,-0.4 -2,-0.2 36,-0.2 -0.798 14.1 150.4-145.5 101.1 -13.0 1.5 1.2 80 80 A F E +C 114 0A 46 34,-1.7 34,-2.2 -2,-0.3 2,-0.3 -0.983 13.2 175.2-134.1 125.4 -11.5 1.9 -2.3 81 81 A L E +C 113 0A 6 -2,-0.4 2,-0.3 32,-0.2 32,-0.2 -0.934 1.2 172.6-128.9 153.4 -7.9 1.0 -3.3 82 82 A L E -C 112 0A 15 30,-2.5 30,-2.4 -2,-0.3 3,-0.5 -0.995 28.0-118.2-156.2 152.7 -6.0 1.0 -6.6 83 83 A V S > S+ 0 0 9 -2,-0.3 3,-1.9 5,-0.2 28,-0.2 -0.729 93.3 3.6 -97.3 146.0 -2.4 0.6 -7.9 84 84 A N T 3 S- 0 0 123 26,-0.5 -1,-0.2 -2,-0.3 27,-0.1 0.724 117.0 -82.6 56.9 20.7 -0.4 3.3 -9.8 85 85 A G T 3 S+ 0 0 9 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.818 122.6 85.6 56.7 28.1 -3.5 5.6 -9.2 86 86 A H < + 0 0 171 -3,-1.9 2,-0.3 2,-0.1 -1,-0.1 -0.192 69.8 76.5-152.7 51.8 -5.1 3.9 -12.3 87 87 A S - 0 0 73 3,-0.0 2,-0.1 1,-0.0 -3,-0.0 -0.908 66.7-110.1-150.7 178.5 -6.9 0.7 -11.2 88 88 A M - 0 0 163 -2,-0.3 2,-1.0 -6,-0.0 -5,-0.2 -0.329 43.4 -87.5-104.4-170.5 -10.1 -0.6 -9.5 89 89 A V + 0 0 59 -2,-0.1 2,-0.3 -7,-0.1 -7,-0.1 -0.641 59.8 162.1-102.2 78.1 -10.7 -2.3 -6.2 90 90 A S - 0 0 82 -2,-1.0 2,-0.3 -9,-0.2 -9,-0.0 -0.700 15.5-173.7 -97.0 149.6 -10.1 -6.0 -7.0 91 91 A V + 0 0 66 -2,-0.3 -2,-0.0 1,-0.1 -32,-0.0 -0.920 51.9 70.6-147.3 119.2 -9.4 -8.7 -4.3 92 92 A S + 0 0 91 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.0 0.117 62.8 108.4 165.3 -25.7 -8.5 -12.4 -4.9 93 93 A T S S- 0 0 56 -34,-0.1 -33,-2.3 1,-0.1 -1,-0.4 -0.563 75.1-111.3 -77.3 138.1 -4.9 -12.4 -6.3 94 94 A P B >> -D 59 0B 52 0, 0.0 4,-2.6 0, 0.0 3,-1.0 -0.503 17.2-131.8 -69.9 127.7 -2.2 -13.7 -3.9 95 95 A I H 3> S+ 0 0 0 -37,-1.6 4,-2.6 -2,-0.3 5,-0.3 0.799 102.5 73.4 -50.5 -27.1 0.2 -10.8 -2.8 96 96 A S H 3> S+ 0 0 37 -38,-0.7 4,-1.0 -40,-0.7 -1,-0.2 0.957 113.2 21.3 -53.6 -53.7 3.0 -13.2 -3.7 97 97 A E H <> S+ 0 0 112 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.796 119.8 62.8 -86.7 -29.2 2.5 -12.8 -7.5 98 98 A V H X S+ 0 0 7 -4,-2.6 4,-1.6 2,-0.2 -3,-0.2 0.926 102.8 51.5 -62.4 -41.0 0.6 -9.4 -7.2 99 99 A Y H >X S+ 0 0 5 -4,-2.6 3,-0.9 -5,-0.3 4,-0.6 0.975 107.2 51.1 -59.1 -55.4 3.8 -7.8 -5.7 100 100 A E H 3< S+ 0 0 126 -4,-1.0 3,-0.4 -5,-0.3 -1,-0.2 0.851 115.6 44.0 -52.1 -34.3 6.0 -9.1 -8.6 101 101 A S H 3< S+ 0 0 92 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.704 125.3 32.8 -85.1 -19.8 3.5 -7.6 -11.0 102 102 A E H << S+ 0 0 40 -4,-1.6 8,-0.7 -3,-0.9 -2,-0.2 0.035 86.8 134.9-124.4 28.3 3.1 -4.3 -9.1 103 103 A K < - 0 0 89 -4,-0.6 2,-0.3 -3,-0.4 6,-0.1 0.124 43.8-131.4 -63.0-172.0 6.6 -3.8 -7.5 104 104 A D > - 0 0 52 5,-0.1 3,-1.5 1,-0.1 -1,-0.1 -0.888 28.6 -91.6-139.5 171.0 8.4 -0.4 -7.6 105 105 A E T 3 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.853 129.8 38.8 -53.6 -35.1 11.9 1.0 -8.5 106 106 A D T 3 S- 0 0 8 2,-0.1 -1,-0.3 -86,-0.0 -86,-0.2 0.452 127.4 -95.5 -96.8 0.4 13.0 0.5 -4.9 107 107 A G S < S+ 0 0 14 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.946 79.0 126.4 86.1 67.6 11.2 -2.9 -4.4 108 108 A F - 0 0 1 -9,-0.1 2,-1.8 -6,-0.1 -1,-0.2 -0.986 67.2-113.3-154.5 143.6 7.8 -2.0 -2.7 109 109 A L E -b 33 0A 0 -77,-1.3 -75,-1.9 -2,-0.3 2,-0.3 -0.553 42.5-161.0 -79.1 85.4 4.1 -2.7 -3.5 110 110 A Y E +b 34 0A 41 -2,-1.8 -26,-0.5 -8,-0.7 2,-0.3 -0.522 25.4 145.7 -72.1 128.6 3.2 0.9 -4.3 111 111 A M E -b 35 0A 12 -77,-2.1 -75,-2.2 -2,-0.3 2,-0.3 -0.949 31.5-144.0-152.4 171.1 -0.6 1.6 -4.0 112 112 A V E -bC 36 82A 24 -30,-2.4 -30,-2.5 -2,-0.3 2,-0.2 -0.972 9.7-146.8-141.2 156.2 -3.1 4.3 -3.0 113 113 A Y E -bC 37 81A 5 -77,-1.9 -75,-1.7 -2,-0.3 2,-0.3 -0.704 11.1-175.3-119.8 173.7 -6.5 4.4 -1.3 114 114 A A E - C 0 80A 3 -34,-2.2 -34,-1.7 -2,-0.2 -72,-0.1 -0.987 32.0-129.6-161.6 158.0 -9.7 6.6 -1.5 115 115 A S S S+ 0 0 28 -2,-0.3 2,-0.2 -36,-0.2 -36,-0.1 0.465 91.6 23.8 -94.2 -0.3 -13.1 6.9 0.2 116 116 A Q - 0 0 79 -36,-0.1 -75,-0.1 -38,-0.1 -73,-0.0 -0.750 69.5-123.9-144.1-167.3 -15.1 6.9 -3.1 117 117 A E + 0 0 128 -2,-0.2 2,-0.2 2,-0.1 -76,-0.0 -0.021 64.3 120.4-136.6 30.8 -15.0 5.7 -6.7 118 118 A T - 0 0 74 1,-0.1 -2,-0.1 -78,-0.0 2,-0.1 -0.591 57.9-120.2 -95.4 159.9 -15.5 9.0 -8.7 119 119 A F 0 0 202 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.1 -0.336 360.0 360.0 -90.7 177.3 -13.1 10.5 -11.2 120 120 A G 0 0 140 -2,-0.1 -79,-0.0 -79,-0.0 -1,-0.0 -0.669 360.0 360.0-108.0 360.0 -11.4 14.0 -11.0