==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-APR-10 3MNF . COMPND 2 MOLECULE: PAC2 FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR C.CHANG,C.HATZOS,T.MORGAN,J.BEARDEN,A.JOACHIMIAK,MIDWEST CEN . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 11.9 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 0 0 0 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 12 A D 0 0 132 0, 0.0 2,-0.2 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 150.1 51.1 70.1 22.1 2 13 A P - 0 0 35 0, 0.0 108,-2.3 0, 0.0 109,-0.8 -0.515 360.0-155.6 -73.9 135.9 51.3 66.5 23.6 3 14 A V E -ab 81 111A 5 77,-1.4 79,-3.1 -2,-0.2 2,-0.5 -0.907 5.3-145.3-114.1 140.5 53.2 66.1 26.9 4 15 A X E -ab 82 112A 3 107,-2.4 109,-3.2 -2,-0.4 2,-0.5 -0.899 12.7-170.3-103.5 127.1 54.8 62.9 28.2 5 16 A V E -ab 83 113A 0 77,-2.6 79,-2.4 -2,-0.5 2,-0.3 -0.975 12.9-177.0-117.5 119.8 54.7 62.3 31.9 6 17 A A E +ab 84 114A 0 107,-2.5 109,-2.8 -2,-0.5 2,-0.3 -0.838 12.6 175.7-121.2 155.0 56.8 59.4 33.1 7 18 A A E -ab 85 115A 1 77,-2.0 79,-2.5 -2,-0.3 2,-0.4 -0.972 12.7-152.8-154.7 144.8 57.5 57.7 36.4 8 19 A F E -a 86 0A 1 107,-0.5 79,-0.3 -2,-0.3 4,-0.2 -0.973 14.4-130.3-128.0 128.8 59.6 54.6 37.5 9 20 A E E S+a 87 0A 93 77,-2.8 79,-2.0 -2,-0.4 2,-0.4 -0.292 72.5 31.7 -69.6 156.8 59.2 52.2 40.4 10 21 A G S > S+ 0 0 53 3,-0.3 3,-1.7 1,-0.2 6,-0.2 -0.810 115.4 11.1 103.3-137.3 62.2 51.4 42.6 11 22 A W T 3 S+ 0 0 153 -2,-0.4 3,-0.2 1,-0.3 -1,-0.2 0.717 128.9 46.5 -59.9 -29.9 65.2 53.6 43.5 12 23 A N T 3 S+ 0 0 1 -3,-0.2 105,-2.3 -4,-0.2 -1,-0.3 0.096 102.3 72.7 -94.1 24.2 63.7 56.9 42.2 13 24 A D B X +c 117 0A 3 -3,-1.7 3,-2.5 103,-0.2 -3,-0.3 -0.433 59.0 178.5-144.1 60.6 60.4 56.3 43.8 14 25 A A T 3 S+ 0 0 22 103,-1.8 -1,-0.1 1,-0.3 104,-0.1 0.702 84.4 11.0 -48.1 -42.1 60.7 56.8 47.6 15 26 A G T 3 S- 0 0 0 172,-0.1 172,-0.7 169,-0.1 -1,-0.3 0.094 109.4 -97.6-120.2 28.7 57.1 56.2 48.7 16 27 A D S <> S+ 0 0 57 -3,-2.5 4,-2.3 -6,-0.2 5,-0.2 0.711 92.2 136.3 53.4 22.6 55.9 54.8 45.5 17 28 A A H > + 0 0 0 2,-0.2 4,-1.3 1,-0.2 -4,-0.1 0.935 65.9 39.2 -65.1 -45.6 54.9 58.5 45.5 18 29 A A H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.934 115.6 51.0 -73.6 -45.5 55.9 59.2 41.9 19 30 A S H > S+ 0 0 17 1,-0.2 4,-1.7 -11,-0.2 -1,-0.2 0.854 111.4 47.7 -62.1 -34.5 54.7 55.9 40.5 20 31 A T H X S+ 0 0 52 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.787 103.1 63.6 -78.7 -24.1 51.3 56.2 42.1 21 32 A A H X S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.2 -2,-0.2 0.944 109.6 38.9 -59.1 -46.5 51.0 59.8 40.8 22 33 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.884 112.6 56.1 -73.5 -35.9 51.1 58.5 37.2 23 34 A A H X S+ 0 0 13 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.946 106.9 52.6 -56.0 -44.8 48.9 55.5 38.1 24 35 A H H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.877 108.5 48.2 -59.2 -44.0 46.4 58.1 39.4 25 36 A L H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.925 112.9 49.1 -62.5 -42.0 46.5 60.0 36.1 26 37 A D H <>S+ 0 0 22 -4,-2.6 5,-2.8 2,-0.2 -2,-0.2 0.908 116.9 41.3 -66.2 -42.3 46.1 56.8 34.2 27 38 A R H ><5S+ 0 0 150 -4,-3.0 3,-2.1 3,-0.2 -2,-0.2 0.990 116.1 45.5 -66.9 -62.7 43.1 55.6 36.3 28 39 A E H 3<5S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.832 121.2 39.5 -54.5 -40.0 41.2 59.0 36.7 29 40 A W T 3<5S- 0 0 46 -4,-2.0 43,-0.4 -5,-0.3 -1,-0.3 0.293 107.6-124.3 -94.5 9.4 41.5 59.8 33.0 30 41 A K T < 5 - 0 0 88 -3,-2.1 -3,-0.2 1,-0.1 42,-0.1 0.943 34.3-150.2 45.8 64.4 41.0 56.2 31.8 31 42 A G < - 0 0 18 -5,-2.8 2,-0.7 -6,-0.1 40,-0.2 -0.388 3.6-134.1 -71.7 139.1 44.2 56.0 29.8 32 43 A E E -D 70 0A 64 38,-2.7 38,-2.4 -2,-0.1 -1,-0.1 -0.840 18.5-136.0-100.2 113.4 44.4 53.8 26.7 33 44 A V E +D 69 0A 84 -2,-0.7 36,-0.3 36,-0.3 3,-0.1 -0.321 32.8 161.1 -62.9 140.6 47.5 51.6 26.5 34 45 A F E + 0 0 81 34,-3.0 2,-0.3 1,-0.3 35,-0.2 0.449 59.6 23.5-136.9 -6.9 49.3 51.3 23.1 35 46 A A E -D 68 0A 17 33,-1.6 33,-4.0 2,-0.0 2,-0.4 -0.944 44.7-169.3-161.3 138.6 52.8 50.0 23.9 36 47 A A E -D 67 0A 48 -2,-0.3 31,-0.2 31,-0.3 2,-0.1 -0.992 34.2-117.6-119.1 137.8 54.9 48.1 26.4 37 48 A L - 0 0 4 29,-2.9 2,-0.9 -2,-0.4 29,-0.3 -0.470 41.1 -97.1 -67.2 145.5 58.7 48.0 26.1 38 49 A D > - 0 0 89 1,-0.2 3,-2.1 -2,-0.1 4,-0.4 -0.529 31.5-158.3 -67.2 104.4 60.1 44.6 25.5 39 50 A A G >> S+ 0 0 11 -2,-0.9 3,-2.5 1,-0.3 4,-2.0 0.862 83.9 76.3 -52.7 -40.9 61.1 43.4 29.0 40 51 A E G 34 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.730 96.5 47.7 -40.2 -32.7 63.5 40.9 27.5 41 52 A D G <4 S+ 0 0 69 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.656 123.6 23.8 -86.9 -16.7 66.0 43.8 26.8 42 53 A Y T <4 S+ 0 0 3 -3,-2.5 49,-2.0 -4,-0.4 48,-1.7 0.668 98.1 78.8-127.1 -21.6 66.0 45.5 30.1 43 54 A Y < - 0 0 7 -4,-2.0 2,-0.6 46,-0.2 -1,-0.1 -0.850 54.9-146.2-116.5 126.8 65.1 43.5 33.1 44 55 A D > - 0 0 72 -2,-0.5 4,-1.7 1,-0.1 3,-0.1 -0.806 21.7-153.5 -79.1 123.4 66.9 41.0 35.2 45 56 A F T 4 S+ 0 0 53 -2,-0.6 -1,-0.1 2,-0.2 -5,-0.0 0.458 87.7 59.8 -92.1 -0.7 64.1 38.7 36.2 46 57 A Q T 4 S+ 0 0 148 3,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.820 113.1 40.1 -87.6 -31.3 65.5 37.4 39.4 47 58 A V T 4 S+ 0 0 106 1,-0.3 2,-0.4 -3,-0.1 -2,-0.2 0.823 129.2 33.5 -76.9 -34.3 65.6 40.9 40.6 48 59 A N S < S- 0 0 34 -4,-1.7 -1,-0.3 16,-0.1 -2,-0.1 -0.643 85.9-163.3-123.5 72.8 62.2 41.6 39.0 49 60 A R - 0 0 177 -3,-0.5 -3,-0.1 -2,-0.4 -4,-0.1 -0.347 16.5-129.5 -61.6 124.2 60.4 38.3 39.2 50 61 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.316 26.8-130.8 -67.6 158.8 57.4 38.1 36.8 51 62 A T E -H 62 0B 87 11,-2.3 11,-2.7 -2,-0.0 2,-0.5 -0.791 5.0-137.1-118.9 158.6 54.1 37.0 38.4 52 63 A V E +H 61 0B 76 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.937 23.8 177.7-111.5 132.0 51.3 34.5 37.6 53 64 A W E -H 60 0B 116 7,-2.8 7,-2.7 -2,-0.5 2,-0.5 -0.904 27.8-117.9-127.5 163.2 47.6 35.3 38.0 54 65 A L E -H 59 0B 117 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.883 20.8-171.6-105.4 122.2 44.4 33.4 37.3 55 66 A D E > S-H 58 0B 78 3,-3.0 3,-1.8 -2,-0.5 2,-0.2 -0.958 74.4 -41.5-115.4 114.1 42.0 34.7 34.7 56 67 A G T 3 S- 0 0 71 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.548 127.8 -30.7 53.3-132.2 38.8 32.8 34.8 57 68 A G T 3 S+ 0 0 77 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.771 120.1 101.3 -69.8 -25.2 40.4 29.3 35.3 58 69 A V E < -H 55 0B 91 -3,-1.8 -3,-3.0 -4,-0.1 2,-0.2 -0.375 68.7-124.0 -92.4 137.5 43.6 30.1 33.3 59 70 A R E -H 54 0B 170 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.479 33.2-179.9 -68.6 134.5 47.2 30.9 34.4 60 71 A K E -H 53 0B 96 -7,-2.7 -7,-2.8 -2,-0.2 2,-0.5 -0.981 18.1-131.6-139.3 151.7 48.6 34.2 32.9 61 72 A I E -H 52 0B 92 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.867 8.8-162.7-115.6 131.9 51.9 35.9 33.3 62 73 A T E -H 51 0B 58 -11,-2.7 -11,-2.3 -2,-0.5 -2,-0.0 -0.938 13.8-160.1-108.8 125.3 52.8 39.5 34.0 63 74 A W - 0 0 129 -2,-0.5 2,-0.2 -13,-0.2 -14,-0.1 -0.697 28.4-103.5 -95.8 152.5 56.3 40.7 33.2 64 75 A P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 -0.568 64.4 137.2 -63.7 137.5 58.0 43.8 34.7 65 76 A T - 0 0 17 -2,-0.2 22,-0.7 20,-0.1 2,-0.5 -0.928 56.6-101.4-162.6-169.5 57.9 46.5 32.0 66 77 A T E - E 0 86A 0 -29,-0.3 -29,-2.9 -2,-0.3 2,-0.4 -0.994 40.2-162.7-128.2 120.1 57.4 50.1 31.1 67 78 A R E -DE 36 85A 105 18,-2.5 18,-2.5 -2,-0.5 2,-0.4 -0.852 8.0-148.7-115.4 141.8 54.1 50.7 29.5 68 79 A L E +DE 35 84A 0 -33,-4.0 -34,-3.0 -2,-0.4 -33,-1.6 -0.928 20.8 167.7-111.3 129.8 52.8 53.6 27.4 69 80 A S E -DE 33 83A 3 14,-1.9 14,-3.0 -2,-0.4 2,-0.4 -0.952 26.4-128.6-136.4 158.8 49.2 54.9 27.3 70 81 A V E -DE 32 82A 47 -38,-2.4 -38,-2.7 -2,-0.3 2,-0.4 -0.900 16.6-168.0-107.9 132.5 47.3 58.0 26.0 71 82 A V E - E 0 81A 2 10,-2.6 10,-2.5 -2,-0.4 2,-0.7 -0.932 14.0-143.2-114.5 142.9 45.0 60.2 28.0 72 83 A R E - E 0 80A 79 -43,-0.4 2,-0.2 -2,-0.4 8,-0.2 -0.908 30.8-155.7-107.5 101.1 42.7 62.8 26.4 73 84 A V E - E 0 79A 14 6,-2.1 6,-3.6 -2,-0.7 131,-0.0 -0.582 8.8 -73.9 -89.3 164.7 42.3 65.9 28.6 74 85 A G E + E 0 78A 51 4,-0.4 130,-0.1 -2,-0.2 -2,-0.0 -0.155 55.0 38.7-163.9 -82.0 40.5 68.2 29.2 75 86 A G S S- 0 0 58 2,-0.6 4,-0.1 1,-0.1 129,-0.0 0.335 86.2 -70.4 -78.2-155.3 38.7 71.5 28.9 76 87 A E S S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.468 137.0 66.3 -68.8 -6.4 37.1 73.2 26.0 77 88 A K S S- 0 0 83 2,-0.0 -2,-0.6 0, 0.0 -1,-0.2 -0.689 90.7-162.9-115.7 74.3 40.8 73.5 25.4 78 89 A P E + E 0 74A 97 0, 0.0 -4,-0.4 0, 0.0 2,-0.3 -0.046 13.1 175.8 -74.6 166.3 41.7 69.7 24.8 79 90 A R E - E 0 73A 58 -6,-3.6 -6,-2.1 -4,-0.1 2,-0.4 -0.990 25.9-124.3-165.9 147.2 45.0 67.9 25.0 80 91 A D E - E 0 72A 81 -2,-0.3 -77,-1.4 -8,-0.2 2,-0.4 -0.904 20.4-167.0-109.0 136.3 46.8 64.6 24.8 81 92 A L E -aE 3 71A 3 -10,-2.5 -10,-2.6 -2,-0.4 2,-0.6 -0.953 10.8-149.3-116.2 143.2 49.1 63.3 27.5 82 93 A V E -aE 4 70A 3 -79,-3.1 -77,-2.6 -2,-0.4 2,-0.4 -0.953 16.8-158.2-112.7 113.9 51.4 60.3 27.1 83 94 A L E -aE 5 69A 0 -14,-3.0 -14,-1.9 -2,-0.6 2,-0.5 -0.771 6.0-163.2 -98.6 138.7 51.9 58.4 30.3 84 95 A V E -aE 6 68A 0 -79,-2.4 -77,-2.0 -2,-0.4 2,-0.6 -0.966 7.3-177.9-122.5 114.5 54.9 56.2 30.9 85 96 A R E +aE 7 67A 104 -18,-2.5 -18,-2.5 -2,-0.5 2,-0.3 -0.920 22.9 151.5-116.2 106.6 54.6 53.8 33.8 86 97 A G E -aE 8 66A 4 -79,-2.5 -77,-2.8 -2,-0.6 2,-0.4 -0.805 47.6-124.0-132.1 166.2 57.7 51.7 34.3 87 98 A I E -a 9 0A 32 -22,-0.7 -77,-0.1 -2,-0.3 -79,-0.0 -0.883 53.2 -98.6 -94.9 142.2 60.0 49.9 36.6 88 99 A E - 0 0 36 -79,-2.0 -77,-0.1 -2,-0.4 5,-0.0 -0.468 46.0-122.3 -61.2 126.9 63.6 51.2 36.5 89 100 A P - 0 0 2 0, 0.0 -46,-0.2 0, 0.0 67,-0.1 -0.310 8.2-145.3 -68.1 156.7 65.5 48.9 34.2 90 101 A S S S+ 0 0 59 -48,-1.7 2,-0.3 2,-0.1 -47,-0.2 0.669 77.1 24.5 -94.2 -16.0 68.5 47.0 35.3 91 102 A X S S+ 0 0 91 -49,-2.0 5,-0.1 1,-0.1 -1,-0.0 -0.873 105.0 26.2-142.0 175.2 70.4 47.2 32.0 92 103 A R > + 0 0 139 -2,-0.3 4,-2.7 1,-0.1 3,-0.4 0.826 56.3 167.3 40.0 50.9 70.8 49.0 28.6 93 104 A W H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.843 71.3 58.3 -58.5 -36.4 69.6 52.4 29.9 94 105 A R H > S+ 0 0 192 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 111.8 40.5 -62.0 -39.4 70.8 54.2 26.8 95 106 A S H > S+ 0 0 22 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.898 112.0 56.5 -73.5 -42.4 68.6 52.0 24.6 96 107 A F H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.936 110.9 44.0 -52.1 -48.8 65.8 52.2 27.0 97 108 A C H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.864 111.1 53.1 -69.6 -38.2 65.8 55.9 26.9 98 109 A N H X S+ 0 0 87 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.884 106.0 55.6 -60.6 -39.0 66.2 56.0 23.1 99 110 A E H X S+ 0 0 65 -4,-2.8 4,-1.7 2,-0.2 3,-0.3 0.929 109.5 44.6 -62.8 -45.0 63.2 53.8 22.9 100 111 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.943 111.4 54.3 -64.8 -43.6 61.0 56.2 24.9 101 112 A L H X S+ 0 0 23 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.750 104.0 56.0 -60.7 -25.4 62.4 59.1 22.8 102 113 A A H X S+ 0 0 50 -4,-1.5 4,-3.1 -3,-0.3 -1,-0.2 0.919 109.5 45.1 -72.2 -43.9 61.4 57.3 19.6 103 114 A F H X S+ 0 0 57 -4,-1.7 4,-2.7 2,-0.2 6,-0.2 0.944 111.5 53.3 -60.5 -46.8 57.8 57.2 20.9 104 115 A A H X>S+ 0 0 2 -4,-2.9 5,-2.6 1,-0.2 4,-0.6 0.925 112.2 46.2 -54.1 -43.8 58.1 60.8 21.9 105 116 A H H ><5S+ 0 0 145 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.935 111.3 48.1 -66.2 -50.1 59.2 61.6 18.4 106 117 A E H 3<5S+ 0 0 154 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.880 116.4 46.0 -57.3 -37.1 56.6 59.6 16.5 107 118 A L H 3<5S- 0 0 69 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.519 110.6-122.2 -85.0 -6.8 53.9 61.2 18.8 108 119 A G T <<5 - 0 0 38 -3,-1.1 -3,-0.2 -4,-0.6 -4,-0.1 0.806 38.9-174.0 67.5 30.9 55.3 64.7 18.5 109 120 A V < - 0 0 8 -5,-2.6 -106,-0.2 -6,-0.2 -1,-0.2 -0.377 11.3-171.0 -55.9 129.2 55.8 65.1 22.2 110 121 A E + 0 0 102 -108,-2.3 2,-0.3 1,-0.3 -107,-0.2 0.680 67.7 23.5 -98.3 -20.6 56.9 68.7 22.9 111 122 A L E -b 3 0A 30 -109,-0.8 -107,-2.4 58,-0.1 2,-0.5 -0.989 61.9-153.8-148.2 136.0 57.8 68.4 26.6 112 123 A V E -bf 4 171A 0 58,-2.5 60,-2.3 -2,-0.3 2,-0.5 -0.944 10.7-172.1-110.6 117.8 58.8 65.5 28.8 113 124 A V E -bf 5 172A 0 -109,-3.2 -107,-2.5 -2,-0.5 2,-0.4 -0.932 4.9-166.0-106.3 128.1 58.1 65.7 32.6 114 125 A V E -bf 6 173A 0 58,-2.7 60,-2.8 -2,-0.5 2,-0.4 -0.920 6.9-150.2-112.5 136.8 59.5 62.9 34.8 115 126 A L E +bf 7 174A 1 -109,-2.8 -107,-0.5 -2,-0.4 2,-0.3 -0.829 21.9 162.4-107.9 141.4 58.4 62.4 38.4 116 127 A G E - f 0 175A 0 58,-2.7 60,-2.3 -2,-0.4 2,-0.4 -0.986 23.8-149.4-148.1 163.8 60.4 61.1 41.2 117 128 A A E +cf 13 176A 1 -105,-2.3 -103,-1.8 -2,-0.3 2,-0.3 -0.998 14.0 178.9-132.2 142.3 60.6 60.8 45.0 118 129 A L E - 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