==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JAN-10 2KTE . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YNDB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.A.MERCIER,G.A.MUELLER,R.POWERS,T.B.ACTON,M.CIANO,C.HO,J.LU . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 1 0.7 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 . 22 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 1 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 . 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 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 0 194 0, 0.0 3,-0.4 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 -3.5 1.9 -3.2 -1.2 2 2 A A + 0 0 89 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.815 360.0 58.3 -73.5 -29.2 3.4 -4.6 2.0 3 3 A Q S S+ 0 0 122 1,-0.1 2,-1.2 117,-0.0 -1,-0.2 0.769 87.1 88.5 -70.2 -28.1 0.7 -7.3 2.2 4 4 A N + 0 0 22 -3,-0.4 2,-0.3 3,-0.0 116,-0.2 -0.637 51.8 112.8 -84.8 96.0 1.6 -8.7 -1.2 5 5 A N S S+ 0 0 107 -2,-1.2 106,-0.1 1,-0.3 -3,-0.0 -0.880 76.0 14.6-160.3 127.6 4.3 -11.2 -0.8 6 6 A E S S+ 0 0 144 -2,-0.3 -1,-0.3 104,-0.0 104,-0.2 0.992 81.6 137.4 63.9 78.9 3.9 -14.9 -1.5 7 7 A N + 0 0 17 103,-2.1 104,-0.2 -3,-0.1 97,-0.2 0.719 22.9 165.2-114.8 -75.5 0.6 -14.8 -3.3 8 8 A A S S- 0 0 19 102,-1.5 103,-0.2 1,-0.1 101,-0.1 0.678 94.9 -54.1 50.8 26.2 0.3 -17.0 -6.4 9 9 A L S S- 0 0 4 101,-0.2 95,-1.8 110,-0.1 3,-0.1 0.919 80.2-172.1 68.0 90.2 -3.4 -16.1 -6.0 10 10 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 92,-0.1 -0.038 47.7 -34.7 -88.3-159.8 -4.4 -17.0 -2.4 11 11 A D + 0 0 121 92,-0.1 2,-0.5 90,-0.1 92,-0.2 -0.462 62.4 178.2 -65.9 116.2 -7.8 -17.0 -0.9 12 12 A I E -A 102 0A 21 90,-2.4 90,-2.6 -2,-0.4 2,-0.4 -0.997 9.4-162.3-120.6 124.5 -9.8 -14.2 -2.4 13 13 A T E +A 101 0A 83 -2,-0.5 2,-0.3 88,-0.2 88,-0.2 -0.913 13.6 169.8-111.4 136.8 -13.4 -13.8 -1.3 14 14 A K E -A 100 0A 58 86,-2.7 86,-3.2 -2,-0.4 2,-0.4 -0.988 11.3-166.4-142.1 143.0 -16.0 -11.8 -3.2 15 15 A S E +A 99 0A 95 -2,-0.3 2,-0.4 84,-0.3 84,-0.2 -0.999 9.8 170.9-137.3 134.2 -19.7 -11.6 -2.8 16 16 A I E -A 98 0A 23 82,-2.8 82,-2.9 -2,-0.4 2,-0.6 -0.989 27.1-133.5-145.9 131.8 -22.2 -10.1 -5.1 17 17 A T E -A 97 0A 80 -2,-0.4 2,-0.3 80,-0.2 80,-0.3 -0.778 21.1-153.3 -94.5 121.0 -25.9 -10.2 -5.0 18 18 A L E -A 96 0A 1 78,-3.5 78,-2.9 -2,-0.6 7,-0.1 -0.720 18.5-134.3 -95.6 140.4 -27.6 -11.1 -8.2 19 19 A E S S+ 0 0 117 -2,-0.3 -1,-0.1 76,-0.2 78,-0.1 0.139 80.5 90.0 -80.0 25.1 -31.1 -9.9 -9.1 20 20 A A S S- 0 0 1 76,-0.2 -2,-0.1 1,-0.1 123,-0.1 -0.753 85.3 -91.5-120.8 160.5 -31.9 -13.5 -10.4 21 21 A P >> - 0 0 72 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.323 40.3-109.1 -67.4 157.4 -33.3 -16.7 -8.7 22 22 A I H 3> S+ 0 0 46 1,-0.3 4,-1.9 70,-0.2 5,-0.1 0.786 117.6 57.0 -62.6 -27.2 -30.8 -19.2 -7.2 23 23 A Q H 3> S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.862 105.6 49.7 -72.4 -31.9 -31.5 -21.7 -10.0 24 24 A K H <> S+ 0 0 60 -3,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.883 111.9 46.9 -79.1 -37.7 -30.5 -19.2 -12.7 25 25 A V H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.923 109.2 56.8 -66.3 -39.8 -27.2 -18.3 -11.1 26 26 A W H >< S+ 0 0 75 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.936 108.9 43.9 -58.1 -48.2 -26.5 -22.0 -10.5 27 27 A E H >X S+ 0 0 74 -4,-2.0 4,-1.2 1,-0.3 3,-1.1 0.866 108.9 59.7 -67.5 -30.0 -26.8 -22.8 -14.2 28 28 A T H 3< S+ 0 0 4 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.802 115.6 33.5 -67.0 -26.3 -24.8 -19.7 -14.9 29 29 A V T << S+ 0 0 4 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.164 123.9 44.9-115.3 19.8 -21.9 -21.2 -12.9 30 30 A S T <4 S+ 0 0 8 -3,-1.1 2,-0.3 -4,-0.1 16,-0.2 0.314 95.1 81.3-142.2 4.8 -22.5 -24.8 -13.7 31 31 A T S X S- 0 0 54 -4,-1.2 4,-2.6 -5,-0.1 5,-0.3 -0.780 83.3-114.0-110.5 162.2 -23.1 -24.8 -17.5 32 32 A S H > S+ 0 0 31 12,-0.3 4,-2.2 -2,-0.3 10,-0.5 0.912 115.9 45.3 -56.5 -44.8 -20.5 -24.8 -20.3 33 33 A E H >>S+ 0 0 109 2,-0.2 4,-1.3 1,-0.2 5,-1.1 0.915 115.3 44.8 -70.1 -46.6 -21.6 -21.3 -21.5 34 34 A G H 45S+ 0 0 10 -7,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.887 114.6 47.6 -68.1 -40.7 -21.8 -19.7 -18.1 35 35 A I H <5S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.900 112.0 49.6 -68.9 -39.9 -18.5 -21.1 -16.8 36 36 A A H ><5S- 0 0 5 -4,-2.2 3,-1.6 -5,-0.3 -1,-0.2 0.780 99.6-145.7 -63.1 -30.5 -16.8 -20.0 -20.0 37 37 A K T 3<5 - 0 0 53 -4,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.659 58.2 -75.2 70.3 20.2 -18.5 -16.6 -19.4 38 38 A W T 3 > -B 73 0A 92 4,-3.1 3,-1.3 -2,-0.5 4,-1.1 -0.911 35.9 -92.7-105.1 140.8 -22.8 -29.5 -4.8 70 70 A A T 34 S- 0 0 79 -2,-0.5 4,-0.1 1,-0.3 -1,-0.0 -0.214 87.2 -43.1 -67.3 126.5 -26.4 -29.5 -5.6 71 71 A P T 34 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 -45,-0.1 0.560 135.4 69.7 5.9 43.0 -27.6 -25.9 -6.3 72 72 A T T <4 S+ 0 0 79 -3,-1.3 17,-2.5 1,-0.4 2,-0.3 0.599 100.7 14.3-132.8 -39.1 -25.6 -24.7 -3.3 73 73 A E E < -BC 69 88A 67 -4,-1.1 -4,-3.1 15,-0.2 2,-0.4 -0.998 51.2-170.2-150.4 145.1 -21.8 -25.0 -4.0 74 74 A L E -BC 68 87A 4 13,-2.7 13,-2.9 -2,-0.3 2,-0.4 -0.999 5.3-179.8-139.3 135.1 -19.5 -25.4 -6.9 75 75 A S E +BC 67 86A 10 -8,-2.0 -9,-1.9 -2,-0.4 -8,-1.7 -0.964 10.8 158.8-140.5 126.0 -15.8 -26.1 -7.0 76 76 A F E -BC 65 85A 4 9,-2.4 9,-2.4 -2,-0.4 2,-0.5 -0.969 29.7-134.2-146.0 157.2 -13.5 -26.6 -10.0 77 77 A E E -BC 64 84A 10 -13,-3.5 -13,-3.1 -2,-0.3 2,-0.6 -0.957 9.0-163.8-120.9 123.9 -9.9 -26.3 -10.8 78 78 A W E >> -BC 63 83A 77 5,-3.1 5,-2.2 -2,-0.5 4,-0.9 -0.942 12.1-152.0-108.3 111.3 -8.7 -24.6 -13.9 79 79 A D T 45 + 0 0 20 -2,-0.6 2,-1.4 -17,-0.6 -18,-0.1 0.345 63.0 113.7 -79.1 10.2 -5.1 -25.7 -14.6 80 80 A T T >45S- 0 0 74 1,-0.2 2,-1.0 3,-0.2 3,-0.7 -0.748 118.6 -26.8 -75.9 94.9 -4.0 -22.6 -16.3 81 81 A E T 345S- 0 0 21 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.2 -0.217 114.3 -79.7 83.7 -37.8 -1.7 -21.7 -13.4 82 82 A G T 3<5 + 0 0 1 -2,-1.0 23,-3.3 -4,-0.9 2,-0.8 0.718 63.2 179.2 114.9 47.5 -4.0 -23.7 -11.2 83 83 A W E < < -CD 78 104A 45 -5,-2.2 -5,-3.1 -3,-0.7 2,-0.7 -0.699 6.3-169.6 -85.3 112.4 -6.8 -21.5 -10.4 84 84 A V E -CD 77 103A 14 19,-2.7 19,-2.7 -2,-0.8 2,-0.4 -0.907 9.7-174.0-101.8 117.3 -9.2 -23.3 -8.2 85 85 A V E -CD 76 102A 8 -9,-2.4 -9,-2.4 -2,-0.7 2,-0.4 -0.883 11.1-163.8-117.3 147.1 -12.4 -21.4 -7.8 86 86 A T E -CD 75 101A 23 15,-2.8 15,-2.0 -2,-0.4 2,-0.4 -0.994 4.5-160.5-128.9 132.7 -15.4 -22.1 -5.7 87 87 A F E -CD 74 100A 8 -13,-2.9 -13,-2.7 -2,-0.4 2,-0.4 -0.915 5.6-165.2-112.7 145.6 -18.8 -20.6 -6.1 88 88 A Q E -CD 73 99A 72 11,-2.3 11,-3.0 -2,-0.4 2,-0.5 -0.979 9.8-146.0-130.8 144.2 -21.4 -20.4 -3.4 89 89 A L E - D 0 98A 19 -17,-2.5 2,-0.6 -2,-0.4 9,-0.2 -0.949 8.2-161.9-114.9 120.9 -25.0 -19.7 -3.7 90 90 A E E - D 0 97A 115 7,-3.3 7,-2.3 -2,-0.5 2,-0.6 -0.900 21.6-128.4-103.5 122.7 -26.8 -17.9 -0.9 91 91 A D E + D 0 96A 116 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.604 40.6 161.4 -77.7 112.7 -30.6 -18.2 -0.9 92 92 A L - 0 0 71 3,-0.9 2,-0.5 -2,-0.6 -70,-0.2 -0.857 44.1-101.7-125.6 160.2 -32.2 -14.8 -0.7 93 93 A G S S- 0 0 58 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.791 103.0 -2.4 -87.8 123.9 -35.6 -13.6 -1.5 94 94 A E S S+ 0 0 186 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.208 135.1 39.1 84.6 -10.0 -35.9 -11.8 -4.8 95 95 A K S S- 0 0 88 -3,-0.1 -3,-0.9 -76,-0.1 2,-0.4 -0.913 74.7-124.6-155.0 174.9 -32.2 -12.2 -5.4 96 96 A T E -AD 18 91A 1 -78,-2.9 -78,-3.5 -2,-0.3 2,-0.7 -0.998 15.9-136.9-135.4 132.5 -29.4 -14.5 -4.9 97 97 A G E -AD 17 90A 7 -7,-2.3 -7,-3.3 -2,-0.4 2,-0.5 -0.782 20.4-160.5 -88.7 117.3 -26.1 -13.9 -3.1 98 98 A F E -AD 16 89A 0 -82,-2.9 -82,-2.8 -2,-0.7 2,-0.6 -0.869 1.5-160.8 -99.8 130.0 -23.3 -15.2 -5.1 99 99 A T E -AD 15 88A 29 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.4 -0.956 3.2-159.2-117.4 121.4 -20.1 -15.9 -3.3 100 100 A L E -AD 14 87A 0 -86,-3.2 -86,-2.7 -2,-0.6 2,-0.4 -0.822 8.6-176.1-100.5 140.0 -16.9 -16.1 -5.1 101 101 A I E -AD 13 86A 32 -15,-2.0 -15,-2.8 -2,-0.4 2,-0.5 -1.000 3.4-168.7-136.2 124.9 -14.0 -17.8 -3.7 102 102 A H E +AD 12 85A 0 -90,-2.6 -90,-2.4 -2,-0.4 2,-0.3 -0.970 12.7 163.8-120.2 131.9 -10.7 -18.0 -5.4 103 103 A S E - D 0 84A 43 -19,-2.7 -19,-2.7 -2,-0.5 2,-0.5 -0.961 26.5-141.2-142.9 132.5 -7.8 -20.1 -4.4 104 104 A G E - D 0 83A 28 -95,-1.8 2,-0.5 -2,-0.3 -21,-0.2 -0.858 19.1-173.1 -97.9 127.1 -4.8 -21.0 -6.4 105 105 A W + 0 0 147 -23,-3.3 2,-0.3 -2,-0.5 -2,-0.0 -0.972 39.8 87.3-128.3 124.6 -3.5 -24.5 -6.2 106 106 A K S S- 0 0 43 -2,-0.5 -24,-0.1 -50,-0.1 6,-0.0 -0.759 99.2 -25.7-177.2-156.5 -0.3 -25.8 -7.7 107 107 A E S S- 0 0 120 -2,-0.3 2,-1.3 1,-0.1 -2,-0.0 -0.684 79.8-109.2 -70.1 129.3 3.1 -25.5 -6.1 108 108 A P + 0 0 116 0, 0.0 2,-0.2 0, 0.0 -100,-0.1 -0.512 55.6 167.9 -63.7 92.5 2.8 -22.6 -3.7 109 109 A N - 0 0 77 -2,-1.3 3,-0.0 2,-0.3 -3,-0.0 -0.457 47.4-117.7 -95.8 175.7 4.9 -20.2 -5.6 110 110 A E S S+ 0 0 112 -104,-0.2 -103,-2.1 -2,-0.2 -102,-1.5 0.796 101.6 33.3 -86.2 -26.5 5.1 -16.5 -4.8 111 111 A V S S- 0 0 15 -104,-0.2 -2,-0.3 -103,-0.2 8,-0.2 -0.708 90.8-110.8-120.0 162.2 3.8 -15.6 -8.3 112 112 A I - 0 0 19 6,-0.6 2,-0.5 4,-0.4 5,-0.1 0.937 53.4-144.6 -62.2 -44.0 1.3 -17.5 -10.5 113 113 A G + 0 0 12 3,-0.7 -1,-0.2 5,-0.2 -105,-0.0 -0.706 65.8 20.1 126.6 -80.0 4.1 -18.3 -12.8 114 114 A K S S+ 0 0 179 -2,-0.5 3,-0.2 1,-0.1 -1,-0.1 0.800 110.1 63.2-104.2 -34.1 3.4 -18.4 -16.5 115 115 A A S S- 0 0 55 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.842 127.4 -10.7 -65.0 -34.2 0.2 -16.5 -17.1 116 116 A N - 0 0 63 2,-0.1 2,-1.4 0, 0.0 -3,-0.7 -0.819 67.0-131.3-167.5 122.6 1.8 -13.3 -15.8 117 117 A E S S+ 0 0 132 -2,-0.3 2,-0.2 -3,-0.2 -3,-0.1 -0.692 75.5 74.3 -86.3 89.1 5.1 -12.8 -14.1 118 118 A K - 0 0 109 -2,-1.4 -6,-0.6 2,-0.0 -5,-0.2 -0.761 50.5-163.6 179.6 152.8 4.3 -10.6 -11.1 119 119 A S S > S+ 0 0 25 -2,-0.2 4,-2.3 -8,-0.2 5,-0.1 0.768 87.5 44.1-111.8 -50.7 2.5 -11.3 -7.9 120 120 A S H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.913 119.9 42.9 -63.2 -46.3 1.6 -7.9 -6.4 121 121 A V H > S+ 0 0 87 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.931 114.0 50.7 -66.9 -47.0 0.3 -6.5 -9.7 122 122 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.864 110.1 51.8 -59.3 -35.0 -1.4 -9.8 -10.6 123 123 A R H X S+ 0 0 59 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.966 112.3 44.3 -66.6 -50.6 -3.1 -9.7 -7.2 124 124 A G H X S+ 0 0 32 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.872 113.9 50.7 -60.9 -40.5 -4.3 -6.1 -7.7 125 125 A K H X S+ 0 0 91 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.855 109.5 50.5 -64.5 -38.8 -5.4 -6.9 -11.2 126 126 A M H X S+ 0 0 25 -4,-2.2 4,-3.0 -5,-0.2 5,-0.4 0.870 107.8 54.2 -69.9 -36.8 -7.3 -10.0 -9.8 127 127 A D H X S+ 0 0 50 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.975 117.9 34.2 -57.5 -56.2 -9.0 -7.8 -7.2 128 128 A G H X S+ 0 0 51 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.878 120.4 53.0 -67.8 -37.7 -10.3 -5.3 -9.8 129 129 A G H X S+ 0 0 17 -4,-2.8 4,-3.2 -5,-0.2 5,-0.2 0.987 112.2 40.4 -59.8 -63.1 -10.7 -8.1 -12.3 130 130 A W H X>S+ 0 0 34 -4,-3.0 4,-2.9 1,-0.2 5,-0.5 0.889 113.0 55.4 -56.1 -45.2 -12.8 -10.4 -10.3 131 131 A T H X5S+ 0 0 66 -4,-2.0 4,-1.8 -5,-0.4 -1,-0.2 0.945 116.9 35.4 -54.7 -51.4 -14.9 -7.7 -8.7 132 132 A G H X>S+ 0 0 40 -4,-2.1 4,-1.8 -5,-0.2 5,-0.6 0.918 120.4 49.2 -70.0 -43.6 -15.9 -6.3 -12.1 133 133 A I H X>S+ 0 0 31 -4,-3.2 4,-2.0 -5,-0.3 5,-0.6 0.971 115.3 39.8 -62.6 -57.6 -16.1 -9.6 -13.8 134 134 A V H X>S+ 0 0 5 -4,-2.9 4,-1.3 -5,-0.2 5,-0.5 0.899 114.9 56.3 -64.2 -35.6 -18.3 -11.5 -11.3 135 135 A N H X