==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-FEB-05 1YRE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA3270; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR V.V.LUNIN,J.OSIPIUK,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK,MID . 739 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 34 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.0 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 2 8 0 6 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 4 4 8 4 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 0 0 0 0 0 0 0 0 0 0 0 0 2 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 11 A L 0 0 189 0, 0.0 58,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 94.8 24.4 27.1 2 12 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 57,-0.0 -0.153 360.0-173.9 -66.2 145.4 92.6 25.7 30.1 3 13 A I - 0 0 57 2,-0.0 2,-0.5 9,-0.0 0, 0.0 -0.972 24.7-143.2-137.7 145.0 92.4 29.4 30.6 4 14 A T - 0 0 67 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.953 22.1-163.6 -99.8 133.6 91.0 31.8 33.2 5 15 A L E +A 12 0A 23 7,-2.5 7,-3.8 -2,-0.5 2,-0.3 -0.968 15.2 174.8-118.8 137.5 89.5 34.9 31.5 6 16 A Q E +A 11 0A 112 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.996 28.9 177.8-147.1 141.8 88.9 38.0 33.6 7 17 A R E > S-A 10 0A 163 3,-2.3 3,-1.9 -2,-0.3 2,-0.2 -0.770 70.9 -62.0-138.7 99.3 87.8 41.6 33.5 8 18 A G T 3 S- 0 0 71 1,-0.3 -1,-0.2 -2,-0.2 58,-0.1 -0.454 124.8 -2.3 68.2-129.7 87.5 43.2 37.0 9 19 A A T 3 S+ 0 0 64 -2,-0.2 57,-2.9 -3,-0.1 2,-0.6 0.535 116.3 95.1 -74.4 -3.8 84.9 41.3 39.1 10 20 A L E < +AB 7 65A 10 -3,-1.9 -3,-2.3 55,-0.2 2,-0.4 -0.818 53.0 178.7 -96.2 121.3 84.1 39.0 36.1 11 21 A R E -AB 6 64A 61 53,-3.3 53,-3.1 -2,-0.6 2,-0.6 -0.993 19.2-168.8-122.8 127.6 85.9 35.7 36.1 12 22 A L E +AB 5 63A 0 -7,-3.8 -7,-2.5 -2,-0.4 51,-0.2 -0.954 26.3 175.4-109.9 107.1 85.5 32.8 33.6 13 23 A E E - B 0 62A 55 49,-2.0 49,-3.0 -2,-0.6 -9,-0.2 -0.854 41.0 -83.5-117.7 146.1 87.4 29.9 35.2 14 24 A P E - B 0 61A 42 0, 0.0 47,-0.3 0, 0.0 2,-0.1 -0.154 54.7-109.4 -46.3 134.9 87.8 26.3 34.1 15 25 A L - 0 0 2 45,-2.0 2,-0.3 34,-0.1 3,-0.0 -0.465 39.7-166.7 -67.2 140.5 84.7 24.3 35.3 16 26 A V >> - 0 0 76 -2,-0.1 3,-1.6 -3,-0.1 4,-0.5 -0.907 35.1-110.0-128.1 158.8 85.4 21.9 38.1 17 27 A E G >4 S+ 0 0 101 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.870 116.0 64.0 -50.2 -43.0 83.4 19.0 39.6 18 28 A A G 34 S+ 0 0 87 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.765 96.7 58.8 -56.4 -25.4 82.9 21.1 42.8 19 29 A D G <> S+ 0 0 9 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.700 86.9 80.4 -72.8 -23.2 80.8 23.6 40.7 20 30 A I H S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.948 115.2 44.4 -52.3 -48.4 75.8 20.8 42.5 22 32 A E H > S+ 0 0 90 -4,-0.4 4,-3.7 2,-0.2 5,-0.2 0.890 111.2 53.6 -60.4 -42.3 75.4 24.6 42.7 23 33 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.887 110.3 47.5 -61.4 -37.4 75.0 24.9 38.9 24 34 A V H X S+ 0 0 36 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.861 114.2 46.4 -70.2 -40.9 72.2 22.2 39.0 25 35 A S H X S+ 0 0 81 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.949 114.2 48.2 -64.9 -45.0 70.5 24.1 41.9 26 36 A L H < S+ 0 0 27 -4,-3.7 4,-0.5 1,-0.2 -2,-0.2 0.919 110.0 52.6 -62.0 -42.4 70.9 27.4 40.0 27 37 A A H >< S+ 0 0 0 -4,-2.6 3,-1.2 -5,-0.2 7,-0.2 0.891 103.1 57.8 -59.4 -42.3 69.5 25.9 36.8 28 38 A E H >< S+ 0 0 125 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.898 104.7 50.8 -54.0 -44.5 66.3 24.6 38.7 29 39 A A T 3< S+ 0 0 66 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.639 117.2 41.4 -67.6 -12.9 65.5 28.2 39.8 30 40 A N T <> S+ 0 0 3 -3,-1.2 4,-1.7 -4,-0.5 3,-0.4 0.021 77.0 129.9-118.7 18.1 65.9 29.2 36.0 31 41 A R T <4 S+ 0 0 148 -3,-1.3 3,-0.5 1,-0.3 -2,-0.1 0.861 75.1 44.4 -45.0 -50.3 64.1 26.1 34.7 32 42 A E T >4 S+ 0 0 145 1,-0.3 3,-1.1 -4,-0.2 -1,-0.3 0.823 110.4 53.5 -70.2 -37.4 61.8 28.2 32.5 33 43 A A T 34 S+ 0 0 46 -3,-0.4 3,-0.4 1,-0.2 -1,-0.3 0.766 108.8 51.8 -58.7 -29.7 64.6 30.4 31.2 34 44 A L T >< S+ 0 0 8 -4,-1.7 3,-2.1 -3,-0.5 -1,-0.2 0.293 74.6 116.0 -93.8 9.2 66.5 27.2 30.2 35 45 A Q T < S+ 0 0 96 -3,-1.1 120,-1.8 1,-0.3 121,-0.5 0.641 71.7 52.5 -58.7 -22.6 63.5 25.7 28.3 36 46 A Y T 3 S+ 0 0 63 -3,-0.4 2,-0.4 118,-0.2 -1,-0.3 0.351 99.3 77.2 -96.2 5.3 65.3 25.8 24.9 37 47 A M S < S- 0 0 33 -3,-2.1 2,-0.6 89,-0.1 117,-0.1 -0.906 71.2-142.4-113.3 143.5 68.3 23.9 26.1 38 48 A D S S+ 0 0 46 -2,-0.4 117,-0.1 115,-0.3 115,-0.1 -0.913 78.2 8.9-111.2 113.9 68.5 20.1 26.8 39 49 A G S > S+ 0 0 4 -2,-0.6 3,-2.7 116,-0.1 6,-0.4 -0.128 80.6 110.8 122.2 -41.0 70.5 19.0 29.8 40 50 A P T 3 S+ 0 0 2 0, 0.0 -13,-0.2 0, 0.0 -12,-0.1 0.599 78.5 60.6 -59.0 -16.1 71.6 22.0 31.9 41 51 A T T 3 S+ 0 0 57 -14,-0.1 -13,-0.1 -7,-0.1 -10,-0.0 0.274 100.6 68.7 -84.2 7.9 69.2 21.0 34.8 42 52 A R S X> S- 0 0 95 -3,-2.7 3,-1.0 1,-0.1 4,-0.8 -0.980 79.5-129.9-132.1 142.4 71.1 17.6 35.2 43 53 A P H 3> S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.790 102.3 68.8 -59.0 -29.1 74.5 16.7 36.5 44 54 A D H 3> S+ 0 0 92 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.855 92.9 57.9 -63.4 -32.0 75.3 14.6 33.4 45 55 A W H <> S+ 0 0 34 -3,-1.0 4,-1.3 -6,-0.4 -1,-0.2 0.911 112.2 41.9 -64.0 -38.4 75.4 17.7 31.1 46 56 A Y H X S+ 0 0 0 -4,-0.8 4,-1.6 -3,-0.4 -2,-0.2 0.922 113.8 50.3 -74.2 -42.0 78.2 19.1 33.3 47 57 A R H X S+ 0 0 136 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.878 106.4 57.0 -64.2 -40.6 80.0 15.8 33.7 48 58 A Q H X S+ 0 0 101 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.904 105.9 50.6 -50.0 -45.4 79.9 15.4 29.9 49 59 A S H X S+ 0 0 0 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.862 111.7 46.7 -69.5 -32.6 81.7 18.7 29.5 50 60 A L H X S+ 0 0 9 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.870 108.8 54.8 -75.4 -38.4 84.5 17.7 32.0 51 61 A A H X S+ 0 0 37 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.971 111.4 45.7 -50.5 -54.6 84.8 14.3 30.3 52 62 A E H <>S+ 0 0 21 -4,-2.5 5,-3.1 1,-0.2 6,-0.7 0.831 108.6 55.9 -57.8 -36.6 85.5 16.3 27.0 53 63 A Q H ><5S+ 0 0 43 -4,-1.5 3,-1.5 4,-0.2 -1,-0.2 0.930 107.4 49.3 -63.9 -44.3 87.9 18.6 28.8 54 64 A R H 3<5S+ 0 0 177 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.890 110.0 51.1 -56.3 -43.3 89.9 15.6 29.9 55 65 A E T 3<5S- 0 0 96 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.274 118.6-114.6 -78.1 8.3 89.9 14.3 26.3 56 66 A G T < 5S+ 0 0 59 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.701 88.3 111.7 63.3 22.6 91.1 17.8 25.1 57 67 A R S S-BC 10 68A 57 3,-2.6 3,-1.4 -2,-0.4 2,-0.3 -0.946 73.0 -45.1-115.9 104.5 80.6 37.8 39.0 66 76 A G T 3 S- 0 0 29 -57,-2.9 -55,-0.1 -2,-0.5 -58,-0.0 -0.615 124.3 -24.8 64.4-129.2 82.3 38.9 42.3 67 77 A V T 3 S+ 0 0 141 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.698 120.4 96.5 -77.4 -20.1 81.8 36.0 44.7 68 78 A Q E < -C 65 0A 97 -3,-1.4 -3,-2.6 1,-0.1 2,-0.5 -0.598 68.3-138.2 -94.2 126.6 78.7 34.6 43.0 69 79 A L E +C 64 0A 3 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.630 28.6 170.9 -70.1 119.4 78.5 31.8 40.5 70 80 A V E - 0 0 6 -7,-2.7 23,-2.7 -2,-0.5 2,-0.3 0.364 51.6 -55.3-119.2 4.2 76.0 33.1 37.8 71 81 A G E -CD 63 92A 0 -8,-0.8 -8,-2.6 21,-0.2 2,-0.3 -0.994 51.7 -94.1 154.2-160.9 76.2 30.5 35.0 72 82 A T E +CD 62 91A 0 19,-2.2 19,-1.7 -2,-0.3 2,-0.3 -0.980 22.7 177.0-152.1 162.9 78.4 28.7 32.6 73 83 A T E -C 61 0A 0 -12,-1.6 -12,-2.9 -2,-0.3 2,-0.3 -0.962 12.6-153.9-164.4 171.5 79.7 28.7 29.0 74 84 A R E -CD 60 88A 7 14,-1.7 14,-2.2 -2,-0.3 2,-0.4 -0.998 21.7-142.0-155.4 143.2 82.1 26.7 26.8 75 85 A F E +CD 59 87A 0 -16,-1.7 -16,-3.1 -2,-0.3 2,-0.3 -0.934 49.1 137.3 -96.4 138.4 84.5 26.4 23.9 76 86 A A E +CD 58 86A 1 10,-2.3 10,-3.0 -2,-0.4 -18,-0.2 -0.880 29.7 68.5-158.9-167.0 84.1 23.1 22.1 77 87 A E E - 0 0 94 -20,-0.6 2,-0.2 -2,-0.3 -1,-0.2 0.932 67.5-167.1 44.3 53.3 83.9 21.4 18.7 78 88 A F E - 0 0 55 -21,-0.5 7,-0.2 7,-0.2 -1,-0.2 -0.493 21.0-163.3 -64.8 138.1 87.5 22.1 18.0 79 89 A L E > > - D 0 84A 66 5,-2.4 3,-2.0 -2,-0.2 5,-1.0 -0.870 9.7-172.0-119.8 87.1 88.7 21.6 14.4 80 90 A P T 3 5S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.828 76.3 64.6 -53.1 -38.7 92.5 21.6 15.1 81 91 A A T 3 5S+ 0 0 55 1,-0.2 258,-0.0 -3,-0.1 -3,-0.0 0.512 119.5 19.0 -64.4 -11.3 93.5 21.6 11.4 82 92 A L T < 5S- 0 0 9 -3,-2.0 -1,-0.2 2,-0.1 2,-0.1 0.946 106.1-116.5 -91.2 -60.6 92.0 25.1 10.8 83 93 A P T 5 + 0 0 45 0, 0.0 37,-3.3 0, 0.0 38,-0.9 0.689 60.9 140.7 -85.4 157.4 91.9 26.1 13.7 84 94 A A E < +De 79 121A 2 -5,-1.0 -5,-2.4 35,-0.2 2,-0.3 -0.961 17.6 172.8-147.7 159.6 88.2 26.6 14.5 85 95 A C E - e 0 122A 4 36,-1.3 38,-2.3 -2,-0.3 2,-0.4 -0.937 28.2-114.8-154.1 174.6 85.8 26.1 17.4 86 96 A E E -De 76 123A 19 -10,-3.0 -10,-2.3 -2,-0.3 2,-0.5 -0.921 17.9-154.1-108.8 147.7 82.3 26.7 18.6 87 97 A I E +D 75 0A 2 36,-2.5 38,-0.3 -2,-0.4 2,-0.3 -0.985 50.4 85.3-116.1 129.1 81.4 29.0 21.6 88 98 A G E +D 74 0A 9 -14,-2.2 -14,-1.7 -2,-0.5 3,-0.1 -0.939 13.9 114.7 174.1-150.1 78.1 28.2 23.2 89 99 A W E + 0 0 72 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.873 62.5 159.3 49.8 43.3 76.4 26.0 25.8 90 100 A T E + 0 0 27 -17,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.794 17.4 160.8 -98.3 129.3 75.8 29.3 27.7 91 101 A W E -D 72 0A 8 -19,-1.7 -19,-2.2 -2,-0.4 2,-0.4 -0.966 13.9-167.5-140.9 153.3 73.2 30.0 30.3 92 102 A L E -D 71 0A 11 -2,-0.3 -21,-0.2 -21,-0.2 5,-0.1 -0.945 38.0 -93.4-134.8 143.5 73.1 32.8 32.8 93 103 A D > - 0 0 30 -23,-2.7 3,-2.5 -2,-0.4 4,-0.2 -0.394 44.6-117.0 -53.4 138.0 71.0 33.3 35.8 94 104 A Q G > S+ 0 0 96 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.657 110.1 72.5 -70.5 -14.7 68.0 35.4 34.6 95 105 A A G 3 S+ 0 0 69 1,-0.2 -1,-0.3 -25,-0.1 -2,-0.1 0.615 97.5 54.9 -63.0 -13.4 68.9 38.3 36.9 96 106 A Q G X >S+ 0 0 42 -3,-2.5 3,-1.4 -26,-0.1 5,-0.5 0.462 79.6 112.8-100.4 -3.9 71.8 38.8 34.4 97 107 A H T < 5S+ 0 0 71 -3,-1.2 -3,-0.0 1,-0.3 -4,-0.0 -0.530 86.2 13.6 -75.8 131.3 69.7 39.0 31.2 98 108 A G T 3 5S+ 0 0 70 -2,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.330 100.0 105.9 89.1 -8.4 69.8 42.5 29.6 99 109 A S T < 5S- 0 0 67 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.0 0.591 92.3-112.9 -78.6 -14.3 72.8 43.4 31.8 100 110 A G T >5S+ 0 0 17 -4,-0.3 4,-2.5 3,-0.0 5,-0.2 0.325 86.5 117.6 89.8 -9.8 75.6 43.3 29.2 101 111 A L H > S+ 0 0 36 -6,-0.4 4,-2.7 1,-0.2 5,-0.2 0.934 110.4 48.3 -56.6 -47.0 76.6 38.1 27.9 103 113 A R H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 113.3 48.7 -60.1 -44.1 78.2 40.6 25.5 104 114 A M H X S+ 0 0 33 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.927 111.5 48.5 -63.3 -47.1 81.2 41.0 27.8 105 115 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.952 113.1 47.7 -54.2 -53.9 81.6 37.2 28.1 106 116 A K H X S+ 0 0 18 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.891 110.6 53.0 -59.0 -36.0 81.4 36.7 24.4 107 117 A Y H X S+ 0 0 16 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.953 111.5 44.6 -65.8 -44.6 83.9 39.6 23.9 108 118 A L H X S+ 0 0 18 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.909 116.4 47.5 -64.4 -37.8 86.4 38.0 26.2 109 119 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.926 114.1 44.4 -72.5 -42.9 85.9 34.5 24.6 110 120 A L H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 5,-0.4 0.896 110.2 56.0 -67.3 -38.7 86.1 35.7 21.0 111 121 A K H X>S+ 0 0 71 -4,-2.1 4,-2.3 -5,-0.3 5,-0.8 0.916 111.0 44.8 -63.3 -44.2 89.2 37.8 21.8 112 122 A H H X>S+ 0 0 16 -4,-2.0 5,-2.9 -5,-0.2 4,-0.9 0.923 113.6 49.5 -59.3 -49.0 90.8 34.7 23.1 113 123 A A H <5S+ 0 0 0 -4,-2.7 6,-2.9 3,-0.2 5,-0.3 0.937 126.1 25.6 -55.7 -49.2 89.7 32.5 20.1 114 124 A F H <5S+ 0 0 3 -4,-3.0 4,-0.2 4,-0.2 -3,-0.2 0.914 127.9 38.0 -87.0 -48.0 90.9 35.1 17.5 115 125 A D H <5S+ 0 0 55 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.871 133.7 18.5 -79.3 -36.6 93.8 37.1 19.1 116 126 A N T < - 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