==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 20-MAR-11 3R5Y . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOCARDIA FARCINICA; . AUTHOR S.E.CELLITTI,J.SHAFFER,D.H.JONES,T.MUKHERJEE,M.GURUMURTHY, . 565 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 12 2.1 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 . 53 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 0 0 4 4 0 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 0 7 5 4 4 4 4 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 0 0 0 0 0 4 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 6 A T 0 0 143 0, 0.0 46,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 112.5 13.2 29.7 -44.7 2 7 A G + 0 0 51 44,-2.5 2,-0.4 1,-0.3 45,-0.2 0.481 360.0 119.4 75.5 -0.2 14.6 26.9 -42.5 3 8 A E S S- 0 0 138 43,-0.2 45,-2.4 2,-0.0 2,-0.4 -0.848 70.1-118.7 -96.7 134.9 18.1 27.9 -43.9 4 9 A Y B -a 48 0A 71 -2,-0.4 45,-0.2 43,-0.2 43,-0.0 -0.590 28.4-173.4 -70.9 123.9 20.8 29.1 -41.5 5 10 A V - 0 0 61 43,-2.4 45,-0.3 -2,-0.4 42,-0.0 -0.966 22.5-132.6-118.5 109.7 21.9 32.7 -42.3 6 11 A P - 0 0 68 0, 0.0 7,-0.1 0, 0.0 45,-0.1 -0.162 29.9 -84.9 -63.9 157.7 24.9 33.7 -40.1 7 12 A S - 0 0 38 43,-0.4 6,-0.2 1,-0.1 44,-0.0 -0.219 33.7-123.8 -49.9 141.7 25.2 36.9 -38.1 8 13 A P S S+ 0 0 133 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.732 93.5 93.6 -65.4 -21.2 26.6 39.8 -40.2 9 14 A S S > S- 0 0 52 1,-0.2 4,-2.7 2,-0.0 5,-0.3 -0.673 70.8-154.1 -71.7 111.6 29.3 40.0 -37.6 10 15 A E H > S+ 0 0 138 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.865 93.2 54.3 -53.6 -38.8 32.1 37.9 -39.0 11 16 A W H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 110.9 43.5 -67.3 -42.0 33.4 37.2 -35.5 12 17 A I H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 114.8 49.7 -66.1 -48.9 30.1 35.9 -34.2 13 18 A G H X S+ 0 0 9 -4,-2.7 4,-2.4 -6,-0.2 -2,-0.2 0.896 111.8 49.7 -53.8 -43.1 29.5 33.9 -37.4 14 19 A N H X S+ 0 0 62 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.894 109.1 50.7 -67.4 -39.8 33.0 32.5 -37.0 15 20 A Q H X S+ 0 0 41 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.893 110.8 49.0 -64.1 -41.5 32.5 31.5 -33.4 16 21 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.947 112.3 50.3 -60.7 -45.1 29.3 29.7 -34.2 17 22 A A H X S+ 0 0 44 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 111.8 44.6 -61.0 -48.5 31.1 27.9 -37.0 18 23 A Q H X S+ 0 0 82 -4,-2.5 4,-1.0 2,-0.2 8,-0.4 0.901 113.1 52.0 -67.5 -40.6 34.0 26.7 -35.0 19 24 A Y H >X>S+ 0 0 3 -4,-2.1 5,-2.7 -5,-0.2 3,-0.9 0.961 113.0 43.3 -57.7 -53.9 31.8 25.6 -32.1 20 25 A E H ><5S+ 0 0 52 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.852 110.9 55.2 -61.9 -36.5 29.5 23.5 -34.3 21 26 A A H 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.733 120.8 30.9 -68.3 -20.2 32.4 22.0 -36.3 22 27 A S H X<5S- 0 0 26 -4,-1.0 3,-1.5 -3,-0.9 -1,-0.2 0.230 106.3-111.9-123.9 9.0 34.0 20.8 -33.0 23 28 A D T <<5S- 0 0 81 -3,-0.6 -3,-0.2 -4,-0.5 70,-0.2 0.891 84.3 -52.6 52.4 38.6 31.0 20.1 -30.6 24 29 A G T 3 S+H 33 0B 92 3,-2.8 3,-1.4 -2,-0.3 0, 0.0 -0.983 86.1 1.0-136.4 131.8 34.2 33.3 -23.4 31 36 A D T 3 S- 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.896 132.3 -60.8 59.9 38.3 35.9 35.0 -20.4 32 37 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.585 116.9 111.3 65.5 12.7 36.9 31.5 -19.3 33 38 A R E < S-H 30 0B 86 -3,-1.4 -3,-2.8 1,-0.0 -1,-0.2 -0.922 73.3 -94.3-124.3 147.1 33.3 30.4 -19.0 34 39 A P E -H 29 0B 53 0, 0.0 21,-2.6 0, 0.0 -5,-0.3 -0.182 35.1-156.3 -64.7 143.5 31.3 27.9 -21.1 35 40 A L E -B 54 0A 13 -7,-2.5 57,-0.3 19,-0.2 2,-0.3 -0.735 4.8-159.5-110.0 160.0 29.1 28.9 -24.1 36 41 A V E -B 53 0A 1 17,-2.4 17,-2.3 -2,-0.3 2,-0.6 -0.916 21.3-122.1-129.0 163.1 26.1 27.4 -25.7 37 42 A I E -BC 52 90A 1 53,-2.3 53,-3.0 -2,-0.3 2,-0.5 -0.932 21.5-157.8-109.9 120.8 24.7 28.0 -29.2 38 43 A L E -BC 51 89A 0 13,-3.0 13,-2.4 -2,-0.6 2,-0.5 -0.867 3.1-162.6 -97.7 123.9 21.1 29.2 -29.5 39 44 A T E +BC 50 88A 9 49,-3.1 49,-1.9 -2,-0.5 2,-0.3 -0.917 16.3 171.8-103.4 127.8 19.2 28.7 -32.7 40 45 A T E -B 49 0A 2 9,-2.6 9,-2.7 -2,-0.5 2,-0.5 -0.815 35.4-108.5-124.6 168.9 16.1 30.7 -33.3 41 46 A V E -B 48 0A 37 45,-0.4 2,-0.2 43,-0.4 7,-0.2 -0.883 36.7-118.2 -98.2 128.1 13.7 31.3 -36.2 42 47 A G > - 0 0 6 5,-3.5 4,-1.8 -2,-0.5 35,-0.1 -0.460 16.6-147.4 -67.0 125.8 13.9 34.8 -37.7 43 48 A R T 4 S+ 0 0 139 -2,-0.2 -1,-0.2 33,-0.2 34,-0.0 0.738 95.1 31.7 -71.9 -19.8 10.6 36.4 -37.2 44 49 A K T 4 S+ 0 0 183 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.815 130.9 28.5 -99.9 -41.7 10.9 38.4 -40.4 45 50 A T T 4 S- 0 0 75 2,-0.1 -2,-0.2 -44,-0.0 3,-0.1 0.681 87.7-132.0 -96.8 -20.6 13.0 36.2 -42.8 46 51 A G < + 0 0 19 -4,-1.8 -44,-2.5 1,-0.3 -43,-0.2 0.496 61.2 142.2 71.6 3.8 12.1 32.7 -41.5 47 52 A A - 0 0 5 -46,-0.3 -5,-3.5 -45,-0.2 2,-0.4 -0.392 59.5-111.8 -69.5 150.3 15.8 32.1 -41.6 48 53 A L E -aB 4 41A 52 -45,-2.4 -43,-2.4 -7,-0.2 2,-0.4 -0.730 36.7-161.6 -80.6 135.9 17.5 30.0 -38.9 49 54 A R E - B 0 40A 71 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.4 -0.960 5.1-156.8-125.4 140.1 19.7 32.3 -36.7 50 55 A K E + B 0 39A 37 -2,-0.4 -43,-0.4 -45,-0.3 -11,-0.2 -0.972 12.2 177.9-129.7 131.3 22.5 31.1 -34.4 51 56 A T E - B 0 38A 29 -13,-2.4 -13,-3.0 -2,-0.4 2,-0.2 -0.987 25.2-134.3-140.1 119.6 23.8 33.0 -31.4 52 57 A P E + B 0 37A 26 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.570 35.9 167.9 -68.0 136.3 26.5 32.2 -28.9 53 58 A V E - B 0 36A 15 -17,-2.3 -17,-2.4 -2,-0.2 13,-0.1 -0.954 42.4 -80.5-142.8 162.5 25.4 33.0 -25.3 54 59 A M E - B 0 35A 16 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.385 48.1-114.0 -62.9 141.8 26.7 32.2 -21.8 55 60 A R + 0 0 79 -21,-2.6 2,-0.4 63,-0.1 -1,-0.1 -0.658 39.3 171.1 -75.6 126.2 25.8 28.7 -20.6 56 61 A V + 0 0 4 -2,-0.5 7,-2.4 7,-0.3 2,-0.4 -0.896 16.5 173.1-138.3 105.2 23.4 28.9 -17.6 57 62 A E E +D 62 0A 65 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.906 19.0 155.4-129.7 140.1 22.2 25.4 -16.7 58 63 A H E > S-D 61 0A 90 3,-2.3 3,-1.9 -2,-0.4 -2,-0.0 -0.847 75.6 -11.5-160.3 128.5 20.1 23.6 -14.1 59 64 A D T 3 S- 0 0 114 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.828 125.8 -55.1 50.4 38.1 18.1 20.3 -14.2 60 65 A G T 3 S+ 0 0 36 1,-0.3 2,-0.3 79,-0.1 -1,-0.3 0.581 116.1 112.9 77.5 7.6 18.3 20.2 -18.0 61 66 A R E < -D 58 0A 85 -3,-1.9 -3,-2.3 78,-0.1 2,-0.4 -0.819 51.8-155.1-104.1 152.4 16.9 23.7 -18.4 62 67 A Y E -DE 57 138A 18 76,-1.4 76,-3.8 -2,-0.3 2,-0.4 -0.990 4.1-150.8-128.0 137.3 18.9 26.6 -19.7 63 68 A A E - E 0 137A 1 -7,-2.4 2,-0.4 -2,-0.4 -7,-0.3 -0.883 10.7-161.6-102.5 139.4 18.4 30.2 -19.1 64 69 A V E - E 0 136A 0 72,-2.4 72,-2.6 -2,-0.4 2,-0.5 -0.951 6.9-148.4-118.7 143.1 19.5 32.7 -21.7 65 70 A V E - E 0 135A 2 -2,-0.4 2,-1.8 70,-0.2 3,-0.4 -0.955 6.6-147.2-119.6 120.8 20.0 36.3 -20.9 66 71 A A + 0 0 0 68,-2.4 69,-0.1 -2,-0.5 -13,-0.0 -0.470 53.8 129.2 -87.6 66.9 19.3 39.0 -23.5 67 72 A S >> - 0 0 13 -2,-1.8 3,-1.8 66,-0.1 4,-1.1 0.693 47.9-156.6 -94.1 -23.7 22.1 41.4 -22.4 68 73 A Q G >4 S- 0 0 95 -3,-0.4 3,-1.1 1,-0.3 5,-0.1 0.878 73.1 -57.0 41.0 49.9 23.8 42.0 -25.7 69 74 A G G 34 S- 0 0 54 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.754 105.6 -51.0 61.3 26.4 27.0 43.0 -23.9 70 75 A G G <4 S+ 0 0 35 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.717 93.4 158.1 80.7 22.6 25.1 45.7 -22.0 71 76 A A << - 0 0 25 -3,-1.1 -1,-0.2 -4,-1.1 -2,-0.1 -0.463 47.6-126.1 -73.3 151.8 23.6 47.3 -25.1 72 77 A P S S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.854 86.7 64.8 -68.2 -34.2 20.4 49.4 -24.5 73 78 A T S S- 0 0 90 -5,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.500 89.7-102.8 -94.7 156.3 18.3 47.5 -27.1 74 79 A H - 0 0 54 -2,-0.2 -1,-0.1 1,-0.1 -7,-0.1 -0.496 41.7-113.6 -70.4 142.4 17.0 43.9 -27.2 75 80 A P >> - 0 0 8 0, 0.0 4,-1.2 0, 0.0 3,-1.2 -0.352 25.0-109.5 -73.6 160.3 18.9 41.6 -29.6 76 81 A A H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.892 115.8 61.8 -55.7 -40.3 17.2 40.2 -32.6 77 82 A W H 3> S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.807 99.1 57.6 -61.4 -25.7 17.2 36.6 -31.2 78 83 A Y H <> S+ 0 0 26 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.934 107.3 45.3 -67.9 -46.7 15.0 37.9 -28.3 79 84 A F H X S+ 0 0 70 -4,-1.2 4,-2.0 -3,-0.2 -2,-0.2 0.886 109.8 57.1 -61.9 -38.2 12.3 39.2 -30.7 80 85 A N H X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.939 107.6 47.0 -57.6 -48.1 12.6 35.9 -32.6 81 86 A L H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.833 108.3 54.6 -62.9 -34.9 11.8 33.9 -29.4 82 87 A V H < S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.3 44.8 -66.4 -35.6 8.8 36.2 -28.6 83 88 A A H < S+ 0 0 62 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.795 138.9 3.0 -76.1 -31.0 7.4 35.5 -32.0 84 89 A D < - 0 0 41 -4,-1.8 -43,-0.4 -5,-0.2 -1,-0.3 -0.737 64.4-161.3-159.5 101.9 8.1 31.7 -31.8 85 90 A P + 0 0 48 0, 0.0 15,-2.9 0, 0.0 2,-0.3 0.450 57.7 112.4 -76.0 1.8 9.5 30.3 -28.6 86 91 A R E + F 0 99A 150 13,-0.2 -45,-0.4 -5,-0.0 2,-0.3 -0.584 43.8 152.7 -72.0 134.1 10.7 27.1 -30.3 87 92 A A E - F 0 98A 10 11,-2.6 11,-2.7 -2,-0.3 2,-0.4 -0.922 42.3-119.4-149.6 172.2 14.5 26.9 -30.4 88 93 A Q E -CF 39 97A 83 -49,-1.9 -49,-3.1 -2,-0.3 2,-0.5 -0.965 20.7-163.8-115.0 140.7 17.5 24.7 -30.5 89 94 A L E -CF 38 96A 0 7,-2.6 7,-2.7 -2,-0.4 2,-0.6 -0.957 3.6-161.5-126.3 110.1 20.1 24.8 -27.8 90 95 A R E +CF 37 95A 42 -53,-3.0 -53,-2.3 -2,-0.5 2,-0.6 -0.841 10.3 179.0 -94.1 121.4 23.5 23.2 -28.5 91 96 A D E > - F 0 94A 18 3,-2.4 3,-2.2 -2,-0.6 2,-0.3 -0.946 66.2 -61.9-119.4 104.5 25.6 22.4 -25.5 92 97 A K T 3 S- 0 0 110 -2,-0.6 -68,-0.2 -57,-0.3 -69,-0.1 -0.397 122.9 -9.2 55.4-113.9 28.8 20.8 -26.8 93 98 A D T 3 S+ 0 0 117 -2,-0.3 2,-0.4 -70,-0.2 -1,-0.3 0.654 118.0 91.6 -87.5 -16.8 27.7 17.6 -28.5 94 99 A A E < -F 91 0A 40 -3,-2.2 -3,-2.4 -71,-0.1 2,-0.6 -0.646 55.4-164.8 -87.7 133.2 24.0 17.7 -27.4 95 100 A V E -F 90 0A 69 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.924 13.4-165.9-118.3 105.8 21.4 19.5 -29.5 96 101 A L E -F 89 0A 52 -7,-2.7 -7,-2.6 -2,-0.6 2,-0.6 -0.762 18.4-143.2-100.2 133.8 18.2 20.1 -27.6 97 102 A S E +F 88 0A 79 -2,-0.4 44,-2.6 -9,-0.2 2,-0.3 -0.847 40.4 165.9 -85.4 123.5 14.8 21.1 -29.0 98 103 A V E -FG 87 140A 6 -11,-2.7 -11,-2.6 -2,-0.6 2,-0.4 -0.824 35.6-133.2-135.8 169.1 13.4 23.6 -26.4 99 104 A V E -FG 86 139A 61 40,-2.1 40,-2.6 -2,-0.3 2,-0.2 -1.000 26.2-131.6-129.1 132.6 10.7 26.1 -26.0 100 105 A A E - G 0 138A 12 -15,-2.9 2,-0.4 -2,-0.4 38,-0.2 -0.592 20.5-176.9 -87.2 143.3 11.5 29.6 -24.5 101 106 A R E - G 0 137A 90 36,-1.7 36,-3.0 -2,-0.2 2,-0.2 -0.965 25.4-129.7-137.9 119.3 9.5 31.2 -21.7 102 107 A E E - G 0 136A 88 -2,-0.4 34,-0.2 34,-0.3 2,-0.2 -0.505 31.2-132.8 -70.9 132.3 10.3 34.7 -20.4 103 108 A L + 0 0 8 32,-2.9 32,-0.4 -2,-0.2 2,-0.3 -0.567 28.2 170.5 -94.6 150.4 10.6 34.8 -16.6 104 109 A A >> + 0 0 74 -2,-0.2 4,-1.6 30,-0.1 3,-0.6 -0.893 46.6 6.7-141.4 170.1 9.2 37.1 -14.0 105 110 A G H 3> S- 0 0 49 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.038 119.6 -15.1 57.8-152.2 9.0 37.2 -10.2 106 111 A P H 3> S+ 0 0 118 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.806 135.2 57.3 -59.8 -35.6 10.7 34.7 -7.9 107 112 A E H <> S+ 0 0 69 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.918 108.8 46.7 -60.8 -43.8 11.3 32.2 -10.7 108 113 A R H X S+ 0 0 23 -4,-1.6 4,-2.9 -3,-0.4 5,-0.2 0.932 109.6 54.5 -60.6 -44.4 13.2 35.0 -12.5 109 114 A A H X S+ 0 0 46 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.897 106.8 51.3 -57.9 -40.1 15.1 35.8 -9.4 110 115 A E H X S+ 0 0 77 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.941 114.6 41.4 -63.4 -48.4 16.2 32.2 -9.0 111 116 A W H X S+ 0 0 10 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.814 110.2 58.2 -72.6 -28.3 17.6 32.0 -12.5 112 117 A W H X S+ 0 0 26 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.928 107.0 48.6 -63.7 -43.5 19.1 35.5 -12.3 113 118 A E H X S+ 0 0 122 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.922 112.0 49.1 -60.5 -44.1 21.1 34.3 -9.3 114 119 A R H X S+ 0 0 39 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.895 111.8 49.4 -61.4 -38.7 22.2 31.3 -11.3 115 120 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 7,-0.2 0.920 110.5 48.2 -69.9 -40.2 23.1 33.5 -14.3 116 121 A V H < S+ 0 0 31 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.855 108.5 55.1 -69.5 -31.5 25.2 35.9 -12.2 117 122 A R H < S+ 0 0 168 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.924 113.2 43.2 -60.9 -43.6 27.0 32.9 -10.6 118 123 A A H < S+ 0 0 34 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.857 136.4 10.9 -70.2 -37.6 27.9 31.7 -14.0 119 124 A Y >< - 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