==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-JUN-06 2DS4 . COMPND 2 MOLECULE: TRIPARTITE MOTIF PROTEIN 45; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 32.7 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 3 0 1 0 2 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 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 G 0 0 108 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.3 1.5 25.7 -12.7 2 2 A S + 0 0 147 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.847 360.0 136.0 36.1 47.2 -0.5 28.4 -10.9 3 3 A S + 0 0 90 41,-0.1 2,-0.2 42,-0.0 -1,-0.2 -0.878 33.4 178.6-122.8 155.1 -0.6 26.1 -7.9 4 4 A G - 0 0 54 -2,-0.3 40,-0.0 -3,-0.1 2,-0.0 -0.752 17.2-145.1-161.0 108.4 -0.1 26.7 -4.2 5 5 A S - 0 0 51 -2,-0.2 4,-0.1 39,-0.2 38,-0.1 -0.276 23.6-120.9 -70.1 158.1 -0.2 24.2 -1.3 6 6 A S S S- 0 0 84 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.957 71.1 -68.4 -64.3 -52.6 -1.6 25.2 2.1 7 7 A G S S+ 0 0 72 1,-0.5 2,-0.3 -3,-0.0 -2,-0.1 0.183 99.7 1.3-167.9 -53.9 1.6 24.4 4.0 8 8 A E S S- 0 0 112 29,-0.0 31,-0.9 0, 0.0 -1,-0.5 -0.850 81.3 -72.9-143.1 177.9 2.4 20.7 4.2 9 9 A V B -A 38 0A 3 -2,-0.3 29,-0.3 29,-0.2 27,-0.0 -0.513 39.8-149.5 -78.4 144.1 1.2 17.2 3.0 10 10 A D > - 0 0 47 27,-2.7 4,-1.2 -2,-0.2 3,-0.5 -0.963 11.7-162.2-120.5 125.2 -1.9 15.7 4.7 11 11 A P T 4 S+ 0 0 4 0, 0.0 90,-1.2 0, 0.0 -1,-0.1 0.850 93.4 59.5 -69.8 -36.1 -2.4 11.9 5.1 12 12 A A T 4 S+ 0 0 54 88,-0.2 90,-0.1 1,-0.2 88,-0.0 0.707 112.2 41.5 -66.1 -19.3 -6.1 12.3 5.7 13 13 A K T 4 S+ 0 0 94 -3,-0.5 -1,-0.2 24,-0.2 25,-0.1 0.660 95.4 100.6 -99.5 -22.4 -6.3 13.9 2.2 14 14 A C < - 0 0 0 -4,-1.2 87,-0.7 23,-0.2 2,-0.3 -0.174 54.2-166.7 -61.8 157.5 -3.9 11.5 0.5 15 15 A V E -B 35 0B 34 20,-1.3 20,-1.3 85,-0.1 2,-0.3 -0.917 16.8-116.6-142.8 168.0 -5.3 8.7 -1.6 16 16 A L E -B 34 0B 39 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.846 20.9-153.5-111.0 146.7 -4.2 5.4 -3.3 17 17 A Q E +B 33 0B 95 16,-3.2 16,-1.3 -2,-0.3 2,-0.1 -0.915 41.3 84.4-120.2 145.8 -4.1 4.6 -7.0 18 18 A G > - 0 0 45 -2,-0.4 3,-0.6 14,-0.2 2,-0.2 -0.407 66.3 -91.4 138.0 145.4 -4.4 1.3 -8.8 19 19 A E T 3 S+ 0 0 159 1,-0.2 4,-0.2 -2,-0.1 -2,-0.0 -0.513 102.7 3.2 -83.1 151.2 -7.0 -1.2 -10.1 20 20 A D T > S+ 0 0 119 -2,-0.2 3,-1.7 1,-0.2 -1,-0.2 0.886 73.3 168.8 39.7 53.0 -8.2 -4.1 -7.9 21 21 A L T < S+ 0 0 36 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.675 75.2 53.6 -66.7 -16.3 -6.1 -2.8 -5.0 22 22 A H T 3 S+ 0 0 107 85,-0.1 86,-1.1 1,-0.1 2,-0.4 0.015 100.8 73.2-106.3 25.7 -8.0 -5.3 -2.9 23 23 A R E < +e 108 0C 101 -3,-1.7 2,-0.3 -4,-0.2 86,-0.2 -0.951 54.5 162.2-144.9 120.9 -7.2 -8.3 -5.1 24 24 A A E -e 109 0C 5 84,-1.5 86,-2.1 -2,-0.4 2,-0.4 -0.891 28.8-126.8-134.2 164.2 -3.8 -10.0 -5.5 25 25 A R E > -e 110 0C 91 -2,-0.3 3,-0.9 84,-0.3 86,-0.2 -0.924 38.0 -94.0-116.5 139.0 -2.5 -13.4 -6.8 26 26 A E T 3 S+ 0 0 24 84,-2.5 58,-0.1 -2,-0.4 3,-0.1 -0.114 110.4 6.0 -47.0 139.1 -0.3 -15.8 -4.9 27 27 A K T 3 S+ 0 0 135 56,-1.6 2,-0.3 1,-0.2 -1,-0.3 0.898 105.1 135.8 48.9 46.7 3.4 -15.3 -5.6 28 28 A Q < - 0 0 90 -3,-0.9 2,-0.8 55,-0.3 -1,-0.2 -0.914 58.1-124.9-125.4 151.8 2.5 -12.2 -7.7 29 29 A T - 0 0 94 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.832 29.7-175.7 -99.7 104.8 4.0 -8.7 -7.8 30 30 A A E - C 0 81B 26 51,-2.5 51,-2.1 -2,-0.8 2,-0.3 -0.876 3.2-179.7-104.3 127.1 1.4 -6.0 -7.1 31 31 A S E + C 0 80B 52 -2,-0.5 2,-0.3 49,-0.2 49,-0.2 -0.928 2.7 178.5-126.0 150.0 2.3 -2.4 -7.4 32 32 A F E - C 0 79B 5 47,-1.6 47,-1.5 -2,-0.3 2,-0.4 -0.960 26.4-115.1-145.8 161.7 0.3 0.8 -6.9 33 33 A T E -BC 17 78B 42 -16,-1.3 -16,-3.2 -2,-0.3 2,-0.7 -0.841 18.5-149.9-103.9 136.4 0.7 4.6 -7.0 34 34 A L E -BC 16 77B 0 43,-1.2 43,-1.3 -2,-0.4 2,-0.3 -0.894 11.5-152.2-108.8 108.4 0.4 6.8 -3.9 35 35 A L E -BC 15 76B 29 -20,-1.3 -20,-1.3 -2,-0.7 2,-0.6 -0.599 7.3-145.5 -80.3 135.3 -0.9 10.3 -4.6 36 36 A C + 0 0 4 39,-1.2 8,-1.2 -2,-0.3 9,-0.5 -0.898 21.2 178.4-106.3 120.7 0.2 13.0 -2.1 37 37 A K B -I 43 0D 32 -2,-0.6 -27,-2.7 -27,-0.5 -24,-0.2 -0.855 21.9-123.8-119.8 155.6 -2.2 15.9 -1.4 38 38 A D B > -A 9 0A 0 4,-2.1 3,-2.2 -2,-0.3 -29,-0.2 -0.152 44.4 -84.4 -85.2-176.1 -2.1 18.9 0.9 39 39 A A T 3 S+ 0 0 53 -31,-0.9 -30,-0.1 1,-0.3 -1,-0.1 0.717 128.8 63.4 -62.7 -20.2 -4.5 19.9 3.6 40 40 A A T 3 S- 0 0 51 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.498 113.9-119.1 -82.2 -4.3 -6.5 21.6 0.9 41 41 A G S < S+ 0 0 39 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.755 75.8 118.3 72.3 24.0 -7.1 18.1 -0.6 42 42 A E S S- 0 0 85 1,-0.0 -4,-2.1 -4,-0.0 -1,-0.3 -0.834 76.4 -80.6-121.6 159.9 -5.4 19.2 -3.8 43 43 A I B -I 37 0D 102 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.0 -0.358 36.9-176.5 -59.9 128.3 -2.3 18.1 -5.7 44 44 A M - 0 0 22 -8,-1.2 -39,-0.2 2,-0.1 -1,-0.2 0.724 22.9-146.0 -97.3 -28.6 0.8 19.6 -4.2 45 45 A G + 0 0 41 -9,-0.5 2,-0.3 1,-0.2 30,-0.2 0.938 58.9 104.4 61.4 48.9 3.3 18.2 -6.7 46 46 A R - 0 0 185 -10,-0.2 28,-0.3 29,-0.1 -1,-0.2 -0.919 48.8-158.8-149.2 172.9 6.1 17.7 -4.2 47 47 A G + 0 0 19 26,-0.4 -38,-0.1 -2,-0.3 3,-0.1 -0.043 45.8 115.3-126.3-131.2 7.9 15.0 -2.2 48 48 A G + 0 0 70 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.895 57.3 138.5 58.3 42.0 10.0 14.9 1.0 49 49 A D - 0 0 16 -3,-0.1 2,-0.9 2,-0.0 -1,-0.2 -0.850 57.6-121.7-118.8 155.1 7.4 12.8 2.8 50 50 A N - 0 0 120 -2,-0.3 46,-1.7 -3,-0.1 2,-0.4 -0.812 32.0-172.4 -99.3 100.2 7.8 9.8 5.1 51 51 A V E -F 95 0C 25 -2,-0.9 2,-0.5 44,-0.2 44,-0.2 -0.768 6.8-161.0 -95.3 135.2 5.8 6.9 3.6 52 52 A Q E +F 94 0C 141 42,-2.1 42,-1.6 -2,-0.4 2,-0.5 -0.948 11.7 176.8-120.2 114.0 5.4 3.7 5.6 53 53 A V E +F 93 0C 21 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.965 10.3 151.9-120.3 127.1 4.4 0.5 3.8 54 54 A A E -F 92 0C 42 38,-1.5 38,-2.8 -2,-0.5 2,-0.5 -0.918 23.3-158.6-156.4 125.7 4.1 -2.9 5.5 55 55 A V E +F 91 0C 5 10,-0.4 10,-0.7 -2,-0.3 36,-0.2 -0.905 13.4 179.4-109.8 131.4 2.0 -5.9 4.7 56 56 A V E -F 90 0C 41 34,-1.8 34,-2.5 -2,-0.5 2,-0.2 -0.994 29.9-114.8-134.1 136.4 1.1 -8.6 7.3 57 57 A P E -F 89 0C 10 0, 0.0 32,-0.3 0, 0.0 6,-0.1 -0.475 14.8-139.6 -69.8 130.9 -1.0 -11.8 7.0 58 58 A K S S+ 0 0 146 30,-1.8 31,-0.1 -2,-0.2 3,-0.1 0.654 102.4 55.6 -63.7 -14.0 -4.2 -11.8 9.0 59 59 A D S S+ 0 0 118 29,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.964 115.9 19.1 -81.7 -64.4 -3.4 -15.4 9.8 60 60 A K - 0 0 95 3,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.664 51.4-166.7-106.8 163.6 0.1 -15.2 11.3 61 61 A K S S+ 0 0 168 -2,-0.2 -1,-0.1 -5,-0.1 -3,-0.0 0.654 87.7 56.9-117.1 -33.5 2.0 -12.2 12.8 62 62 A D S S+ 0 0 161 1,-0.2 -2,-0.0 2,-0.1 -6,-0.0 0.581 94.3 79.6 -76.2 -9.6 5.5 -13.5 13.0 63 63 A S - 0 0 46 -6,-0.1 -3,-0.2 2,-0.0 -1,-0.2 -0.796 70.0-171.6-104.5 93.3 5.4 -14.1 9.3 64 64 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -8,-0.1 0.063 17.2-117.9 -69.8-174.9 6.0 -10.8 7.5 65 65 A V - 0 0 17 -10,-0.7 -10,-0.4 18,-0.1 2,-0.1 -0.994 24.5-104.4-134.6 139.1 5.6 -10.1 3.8 66 66 A R E +D 82 0B 189 16,-0.5 16,-1.5 -2,-0.4 2,-0.3 -0.378 48.2 173.5 -61.5 129.0 8.1 -9.0 1.2 67 67 A T E -D 81 0B 65 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.917 17.9-158.4-136.6 162.3 7.6 -5.3 0.3 68 68 A M E -D 80 0B 91 12,-2.0 12,-2.0 -2,-0.3 2,-0.3 -0.997 5.3-174.5-144.0 145.9 9.4 -2.6 -1.7 69 69 A V E -D 79 0B 72 -2,-0.3 2,-0.7 10,-0.2 10,-0.2 -0.928 4.3-172.8-146.1 117.5 9.4 1.2 -1.7 70 70 A Q E -D 78 0B 111 8,-2.5 8,-0.7 -2,-0.3 -2,-0.0 -0.825 21.8-143.7-113.4 92.6 11.1 3.5 -4.3 71 71 A D + 0 0 66 -2,-0.7 6,-0.1 1,-0.2 -2,-0.0 -0.266 20.0 179.8 -54.9 132.4 11.0 7.1 -3.1 72 72 A N - 0 0 85 4,-0.1 -1,-0.2 0, 0.0 5,-0.1 0.735 19.3-152.8-104.9 -34.6 10.5 9.4 -6.1 73 73 A K S S+ 0 0 135 -27,-0.1 -26,-0.4 -24,-0.1 4,-0.1 0.840 73.5 93.1 62.1 33.8 10.4 12.8 -4.3 74 74 A D S S- 0 0 108 -28,-0.3 -27,-0.2 2,-0.2 3,-0.1 0.566 111.2 -77.1-125.0 -27.2 8.3 14.2 -7.1 75 75 A G S S+ 0 0 12 1,-0.2 -39,-1.2 -30,-0.2 2,-0.4 0.226 107.8 72.1 145.1 -12.4 4.7 13.6 -5.9 76 76 A T E -C 35 0B 49 -41,-0.2 -2,-0.2 -31,-0.1 2,-0.2 -0.989 62.2-151.1-136.0 126.9 4.1 9.9 -6.5 77 77 A Y E -C 34 0B 5 -43,-1.3 -43,-1.2 -2,-0.4 2,-0.6 -0.603 10.4-137.7 -94.3 155.7 5.6 7.0 -4.6 78 78 A Y E +CD 33 70B 119 -8,-0.7 -8,-2.5 -2,-0.2 2,-0.4 -0.908 26.2 175.1-118.3 104.8 6.2 3.5 -6.0 79 79 A I E +CD 32 69B 0 -47,-1.5 -47,-1.6 -2,-0.6 2,-0.3 -0.874 2.3 177.8-111.2 141.9 5.2 0.6 -3.7 80 80 A S E +CD 31 68B 24 -12,-2.0 -12,-2.0 -2,-0.4 2,-0.3 -0.999 2.0 175.3-144.5 139.8 5.4 -3.1 -4.6 81 81 A Y E -CD 30 67B 8 -51,-2.1 -51,-2.5 -2,-0.3 -14,-0.2 -0.986 13.3-159.4-143.8 152.3 4.6 -6.3 -2.6 82 82 A T E - D 0 66B 38 -16,-1.5 -16,-0.5 -2,-0.3 -53,-0.2 -0.934 17.3-137.8-139.2 113.6 4.5 -10.0 -3.3 83 83 A P - 0 0 3 0, 0.0 -56,-1.6 0, 0.0 -55,-0.3 -0.425 6.0-161.7 -69.8 138.9 2.6 -12.5 -1.1 84 84 A K S S+ 0 0 127 1,-0.2 -19,-0.1 -58,-0.1 -58,-0.0 0.720 77.5 31.1 -91.4 -25.6 4.3 -15.8 -0.4 85 85 A E S S- 0 0 99 -59,-0.0 -1,-0.2 26,-0.0 24,-0.1 -0.984 85.5-109.5-136.7 146.1 1.1 -17.6 0.6 86 86 A P S S+ 0 0 49 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.280 71.6 66.1 -69.7 156.1 -2.6 -17.3 -0.4 87 87 A G E S- G 0 109C 29 22,-2.1 22,-2.9 -28,-0.0 2,-0.4 -0.994 87.6 -26.9 138.1-143.2 -5.2 -15.9 1.9 88 88 A V E - G 0 108C 37 -2,-0.4 -30,-1.8 20,-0.2 -29,-0.5 -0.933 52.2-178.2-118.1 138.9 -5.9 -12.5 3.4 89 89 A Y E -FG 57 107C 16 18,-2.3 18,-2.4 -2,-0.4 2,-0.5 -0.863 22.0-132.2-130.6 164.6 -3.4 -9.8 4.2 90 90 A T E -FG 56 106C 34 -34,-2.5 -34,-1.8 -2,-0.3 2,-0.5 -0.935 16.1-151.6-124.0 109.6 -3.4 -6.3 5.7 91 91 A V E -FG 55 105C 0 14,-1.6 14,-1.2 -2,-0.5 2,-0.7 -0.667 8.4-152.8 -82.0 124.7 -1.6 -3.5 3.9 92 92 A W E +F 54 0C 139 -38,-2.8 -38,-1.5 -2,-0.5 2,-0.5 -0.868 21.0 168.7-102.5 111.5 -0.3 -0.8 6.2 93 93 A V E +F 53 0C 0 -2,-0.7 7,-1.3 -40,-0.2 2,-0.3 -0.921 10.9 148.2-127.1 106.7 -0.0 2.7 4.6 94 94 A C E -FH 52 99C 30 -42,-1.6 -42,-2.1 -2,-0.5 2,-0.4 -0.982 29.1-150.1-138.2 148.7 0.6 5.7 6.8 95 95 A I E S-F 51 0C 0 3,-2.6 -44,-0.2 -2,-0.3 -81,-0.0 -0.972 78.3 -4.7-123.3 132.7 2.5 9.0 6.3 96 96 A K S S- 0 0 84 -46,-1.7 -1,-0.2 -2,-0.4 -45,-0.1 0.881 132.7 -52.9 56.8 40.2 4.2 11.0 9.1 97 97 A E S S+ 0 0 198 -47,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.913 118.2 111.7 62.6 44.2 2.9 8.6 11.7 98 98 A Q - 0 0 105 -87,-0.0 -3,-2.6 -3,-0.0 2,-0.4 -0.951 69.9-120.8-151.9 127.5 -0.7 8.9 10.5 99 99 A H B -H 94 0C 129 -2,-0.3 -5,-0.2 -5,-0.3 3,-0.1 -0.521 33.1-140.4 -70.1 123.8 -3.0 6.5 8.7 100 100 A V > - 0 0 0 -7,-1.3 3,-0.7 -2,-0.4 -88,-0.2 -0.077 37.6 -63.0 -74.4 180.0 -4.1 7.9 5.4 101 101 A Q T 3 S+ 0 0 111 -90,-1.2 -1,-0.2 -87,-0.7 -88,-0.1 -0.224 119.4 11.2 -63.6 154.6 -7.6 7.6 3.9 102 102 A G T 3 S+ 0 0 58 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.878 107.1 163.9 41.0 50.5 -9.0 4.2 3.1 103 103 A S < + 0 0 13 -3,-0.7 2,-0.2 1,-0.2 -1,-0.1 -0.946 35.7 26.2-169.5 147.3 -6.1 2.6 5.0 104 104 A P S S+ 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.577 83.2 175.5 -69.8 166.3 -5.0 0.3 6.2 105 105 A F E - G 0 91C 13 -14,-1.2 -14,-1.6 -2,-0.2 2,-0.3 -0.755 27.4-103.0-130.7 177.3 -7.0 -2.1 4.0 106 106 A T E - G 0 90C 58 -2,-0.2 2,-0.4 -16,-0.2 -16,-0.2 -0.702 22.0-156.9-104.3 156.8 -7.4 -5.8 3.4 107 107 A V E - G 0 89C 0 -18,-2.4 -18,-2.3 -2,-0.3 2,-0.9 -0.956 6.1-152.5-138.5 117.8 -6.0 -7.9 0.5 108 108 A T E -eG 23 88C 85 -86,-1.1 -84,-1.5 -2,-0.4 2,-0.4 -0.770 17.0-163.1 -92.3 102.2 -7.5 -11.2 -0.7 109 109 A V E -eG 24 87C 6 -22,-2.9 -22,-2.1 -2,-0.9 -84,-0.3 -0.710 5.3-154.9 -88.4 131.7 -4.7 -13.2 -2.3 110 110 A R E -e 25 0C 129 -86,-2.1 -84,-2.5 -2,-0.4 2,-0.3 -0.409 25.6 -89.9 -97.3 175.9 -5.7 -16.2 -4.5 111 111 A R - 0 0 199 -86,-0.2 -1,-0.1 -2,-0.1 2,-0.0 -0.703 41.7-113.7 -90.6 137.9 -3.8 -19.3 -5.4 112 112 A K 0 0 113 -2,-0.3 -1,-0.1 1,-0.1 -85,-0.1 -0.348 360.0 360.0 -67.9 147.8 -1.5 -19.3 -8.5 113 113 A H 0 0 222 -87,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.804 360.0 360.0 -93.8 360.0 -2.6 -21.6 -11.4