==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-APR-13 4K8I . COMPND 2 MOLECULE: THERMONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.M.SANDERS,E.C.LATIMER,J.R.ROESER,K.JANOWSKA,J.SAKON,W.E.ST . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 23.7 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 2 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 . 1 2 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 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 7 A L 0 0 102 0, 0.0 2,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 144.5 36.5 0.4 -5.6 2 8 A H - 0 0 150 68,-0.3 68,-0.5 69,-0.1 2,-0.4 -0.990 360.0-124.9-137.5 135.9 37.7 3.6 -3.9 3 9 A K E -A 69 0A 75 -2,-0.3 66,-0.2 66,-0.2 83,-0.1 -0.667 27.4-167.6 -77.9 127.1 36.3 6.1 -1.4 4 10 A E E -A 68 0A 41 64,-2.7 64,-2.4 -2,-0.4 2,-0.1 -0.884 25.0-104.4-111.1 151.4 36.3 9.8 -2.5 5 11 A P E +A 67 0A 100 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.446 40.1 172.2 -70.6 146.4 35.6 12.8 -0.4 6 12 A A E -A 66 0A 11 60,-1.9 60,-0.6 -2,-0.1 2,-0.4 -0.962 22.5-134.9-146.1 157.3 32.3 14.7 -0.5 7 13 A T E -B 20 0A 88 13,-2.1 13,-3.0 -2,-0.3 2,-0.2 -0.959 26.2-110.4-114.3 143.1 30.8 17.5 1.5 8 14 A L E +B 19 0A 46 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.416 37.2 163.5 -69.3 138.7 27.2 17.6 2.9 9 15 A I E - 0 0 79 9,-2.4 2,-0.3 1,-0.3 10,-0.2 0.734 69.7 -32.4-110.7 -62.4 24.8 20.0 1.4 10 16 A K E -B 18 0A 125 8,-2.0 8,-3.5 50,-0.0 2,-0.5 -0.969 48.5-122.4-163.0 139.8 21.5 18.6 2.7 11 17 A A E -B 17 0A 12 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.770 24.9-172.5 -82.4 132.2 19.9 15.2 3.7 12 18 A I - 0 0 39 4,-2.3 2,-0.2 -2,-0.5 5,-0.2 0.930 56.8 -43.1 -97.5 -48.6 16.8 14.8 1.6 13 19 A D S S- 0 0 6 3,-1.8 3,-0.5 39,-0.1 -1,-0.3 -0.791 84.2 -54.6-157.9-158.0 15.2 11.7 3.2 14 20 A G S S+ 0 0 0 22,-0.4 83,-0.1 -2,-0.2 23,-0.1 0.810 133.5 20.6 -62.5 -31.8 16.3 8.2 4.3 15 21 A D S S+ 0 0 2 21,-0.1 15,-2.4 20,-0.1 2,-0.4 0.372 111.7 71.7-122.5 15.5 18.0 7.3 1.1 16 22 A T E + C 0 29A 12 -3,-0.5 -4,-2.3 13,-0.2 -3,-1.8 -0.990 51.1 171.3-132.1 125.8 18.7 10.5 -0.8 17 23 A V E -BC 11 28A 0 11,-2.1 11,-3.0 -2,-0.4 2,-0.6 -0.993 27.3-135.2-132.6 144.1 21.4 13.0 0.2 18 24 A K E +BC 10 27A 78 -8,-3.5 -9,-2.4 -2,-0.4 -8,-2.0 -0.879 33.8 172.6-100.5 129.4 22.7 16.1 -1.6 19 25 A L E -BC 8 26A 0 7,-2.7 7,-2.3 -2,-0.6 2,-0.6 -0.924 37.5-118.3-135.7 149.9 26.4 16.3 -1.5 20 26 A M E -BC 7 25A 81 -13,-3.0 -13,-2.1 -2,-0.3 2,-0.4 -0.840 37.9-178.3 -89.3 121.8 29.1 18.5 -3.1 21 27 A Y E > - C 0 24A 35 3,-3.4 3,-1.0 -2,-0.6 -15,-0.1 -0.979 66.6 -13.9-134.3 117.5 31.2 16.2 -5.2 22 28 A K T 3 S- 0 0 142 -2,-0.4 -1,-0.2 -17,-0.4 -16,-0.1 0.956 131.9 -52.1 47.0 53.9 34.3 17.5 -7.1 23 29 A G T 3 S+ 0 0 65 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.525 120.0 108.9 67.0 12.3 33.0 21.0 -6.5 24 30 A Q E < -C 21 0A 114 -3,-1.0 -3,-3.4 2,-0.0 2,-0.3 -0.965 68.8-125.0-119.3 135.6 29.5 20.2 -7.9 25 31 A P E +C 20 0A 74 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.590 42.1 166.9 -70.8 135.6 26.1 19.8 -6.0 26 32 A M E -C 19 0A 56 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.3 -0.985 36.0-125.4-151.0 139.8 24.8 16.5 -6.9 27 33 A T E -C 18 0A 37 -2,-0.4 55,-2.7 -9,-0.2 2,-0.4 -0.711 27.8-154.9 -85.9 134.9 22.0 14.4 -5.4 28 34 A F E -Cd 17 82A 0 -11,-3.0 -11,-2.1 -2,-0.3 2,-0.5 -0.956 7.0-156.6-114.4 136.7 23.0 10.9 -4.4 29 35 A R E -Cd 16 83A 36 53,-2.8 55,-1.7 -2,-0.4 2,-0.6 -0.911 29.8-115.6-112.2 129.7 20.7 7.9 -4.1 30 36 A L E > - d 0 84A 1 -15,-2.4 3,-1.1 -2,-0.5 55,-0.2 -0.584 33.9-117.1 -69.0 113.9 22.0 5.1 -1.8 31 37 A L T 3 S- 0 0 13 53,-2.1 55,-0.1 -2,-0.6 -1,-0.1 -0.262 83.2 -0.3 -50.7 142.6 22.8 1.9 -3.7 32 38 A L T 3 S+ 0 0 12 75,-0.2 74,-2.4 1,-0.1 2,-0.4 0.397 104.1 98.4 57.8 16.1 20.8 -1.2 -2.9 33 39 A V E < -H 105 0B 0 -3,-1.1 2,-0.5 72,-0.3 72,-0.2 -0.953 50.8-156.8-135.2 144.4 18.5 -0.0 -0.2 34 40 A D E -H 104 0B 65 70,-3.0 70,-2.4 -2,-0.4 -3,-0.0 -0.971 12.2-169.5-124.5 116.9 15.0 1.1 -0.0 35 41 A T - 0 0 2 -2,-0.5 68,-0.2 68,-0.3 2,-0.1 -0.655 37.6 -95.9 -87.4 153.6 13.9 3.4 3.0 36 42 A P - 0 0 15 0, 0.0 -22,-0.4 0, 0.0 2,-0.2 -0.447 52.2-110.2 -64.5 148.6 10.2 4.1 3.6 37 43 A E + 0 0 50 1,-0.1 9,-3.3 -2,-0.1 12,-0.3 -0.561 34.9 178.0-100.1 147.3 9.3 7.4 2.0 38 44 A T S S+ 0 0 36 7,-0.3 -1,-0.1 11,-0.2 -25,-0.0 0.530 93.9 37.4-102.8 -24.9 8.4 10.8 3.4 39 45 A K S S+ 0 0 151 10,-0.0 5,-0.1 6,-0.0 6,-0.1 0.635 80.2 139.5-106.7 -19.8 7.9 12.6 0.0 40 46 A H > - 0 0 67 4,-0.1 4,-0.9 3,-0.1 0, 0.0 0.071 55.9-128.7 -26.0 120.9 6.3 9.7 -2.0 41 47 A P T >4 S+ 0 0 119 0, 0.0 3,-0.5 0, 0.0 2,-0.2 0.912 92.8 43.9 -44.6 -71.5 3.4 11.0 -4.3 42 48 A K T 34 S+ 0 0 162 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.509 119.9 17.6 -71.6 151.9 0.8 8.5 -3.1 43 49 A K T 34 S- 0 0 174 -2,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.102 87.3-131.4 66.9 9.1 0.4 7.8 0.6 44 50 A G S << S+ 0 0 42 -4,-0.9 2,-0.3 -3,-0.5 -4,-0.1 -0.472 79.1 7.5 52.7-131.7 2.3 10.8 2.2 45 51 A V S S- 0 0 87 -2,-0.2 -7,-0.3 -6,-0.1 2,-0.2 -0.636 76.3-145.5 -79.3 135.2 4.7 9.5 4.8 46 52 A E > - 0 0 64 -9,-3.3 3,-1.4 -2,-0.3 2,-0.2 -0.497 40.7 -78.1 -88.7 167.6 5.0 5.8 5.0 47 53 A K T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.2 -10,-0.1 -0.536 121.2 13.9 -67.8 133.9 5.6 4.1 8.4 48 54 A Y T 3> S+ 0 0 50 -2,-0.2 4,-3.1 -12,-0.1 5,-0.3 0.306 94.7 114.3 76.4 0.0 9.3 4.5 9.5 49 55 A G H <> S+ 0 0 0 -3,-1.4 4,-2.2 -12,-0.3 -35,-0.2 0.961 78.5 44.2 -57.7 -56.4 9.8 7.2 6.8 50 56 A P H > S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.921 116.1 47.1 -58.5 -45.4 10.3 9.9 9.4 51 57 A E H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 112.4 48.1 -65.2 -41.8 12.6 7.7 11.5 52 58 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.906 114.0 49.8 -61.8 -36.6 14.7 6.5 8.4 53 59 A S H X S+ 0 0 26 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.918 111.0 46.8 -69.8 -45.2 15.0 10.1 7.4 54 60 A A H X S+ 0 0 39 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.871 110.1 54.8 -65.7 -35.1 16.1 11.3 10.9 55 61 A F H X S+ 0 0 50 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.936 111.1 43.3 -59.8 -49.3 18.6 8.5 11.1 56 62 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.934 113.6 53.0 -63.0 -44.0 20.3 9.5 7.8 57 63 A K H X S+ 0 0 103 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.897 111.5 43.6 -58.0 -45.9 20.1 13.2 8.8 58 64 A K H X S+ 0 0 138 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.871 112.5 54.7 -70.3 -42.1 21.9 12.7 12.2 59 65 A M H < S+ 0 0 43 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.898 116.4 34.2 -57.0 -46.9 24.5 10.4 10.7 60 66 A V H >< S+ 0 0 6 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.819 115.7 54.3 -84.7 -33.4 25.6 12.8 8.0 61 67 A E H 3< S+ 0 0 102 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.793 113.7 43.0 -70.0 -31.6 25.2 16.1 9.9 62 68 A N T 3< S+ 0 0 128 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.298 90.2 116.4 -95.0 3.2 27.4 14.8 12.8 63 69 A A < - 0 0 24 -3,-0.7 3,-0.2 1,-0.1 -3,-0.1 -0.449 52.9-157.3 -72.1 147.3 30.1 13.2 10.6 64 70 A K S S+ 0 0 173 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.825 87.0 20.9 -81.8 -43.4 33.6 14.5 10.5 65 71 A K - 0 0 132 -3,-0.0 24,-3.3 -58,-0.0 2,-0.4 -0.997 63.7-165.1-135.4 138.9 34.1 13.0 7.1 66 72 A I E +AE 6 88A 15 -60,-0.6 -60,-1.9 -2,-0.4 2,-0.3 -0.960 15.3 179.6-116.7 129.1 31.7 11.9 4.3 67 73 A E E -AE 5 87A 52 20,-2.6 20,-2.8 -2,-0.4 2,-0.4 -0.960 14.5-150.8-131.6 152.1 33.0 9.7 1.6 68 74 A V E -AE 4 86A 0 -64,-2.4 -64,-2.7 -2,-0.3 2,-0.4 -0.915 5.5-165.3-119.8 144.7 31.2 8.2 -1.5 69 75 A E E -AE 3 85A 14 16,-2.5 16,-3.0 -2,-0.4 2,-0.2 -0.966 9.9-151.1-131.6 116.7 32.1 5.0 -3.2 70 76 A F E - E 0 84A 17 -68,-0.5 -68,-0.3 -2,-0.4 14,-0.2 -0.561 16.4-130.5 -80.0 155.0 30.7 4.2 -6.7 71 77 A D - 0 0 2 12,-0.5 41,-0.1 3,-0.3 -1,-0.1 -0.105 36.2 -86.5 -88.3-164.9 30.2 0.6 -7.7 72 78 A K S S+ 0 0 141 39,-0.6 40,-0.2 -2,-0.0 3,-0.1 0.722 103.1 61.0 -82.8 -20.8 31.5 -1.0 -11.0 73 79 A G S S- 0 0 13 1,-0.3 37,-0.1 38,-0.1 -3,-0.0 0.238 105.8 -27.7 -86.0-149.0 28.5 -0.1 -13.3 74 80 A Q - 0 0 136 1,-0.1 -3,-0.3 -4,-0.0 -1,-0.3 -0.245 52.3-148.1 -63.1 152.0 26.9 3.2 -14.3 75 81 A R S S+ 0 0 125 -3,-0.1 8,-2.4 -5,-0.1 2,-0.3 0.474 74.3 43.5-103.0 -6.3 27.3 5.9 -11.8 76 82 A T B S-F 82 0A 66 6,-0.3 6,-0.2 -48,-0.1 -1,-0.1 -0.978 74.4-133.6-135.9 144.8 24.1 8.0 -12.2 77 83 A D > - 0 0 26 4,-2.3 3,-1.5 -2,-0.3 -2,-0.1 -0.216 43.2 -84.5 -83.1-173.0 20.5 6.8 -12.5 78 84 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.762 127.9 57.9 -63.0 -25.1 17.9 8.0 -15.1 79 85 A Y T 3 S- 0 0 155 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.274 120.2-105.8 -87.6 8.3 17.1 10.9 -12.8 80 86 A G S < S+ 0 0 46 -3,-1.5 2,-0.3 1,-0.3 -53,-0.2 0.536 73.0 143.1 82.1 1.1 20.6 12.2 -12.7 81 87 A R - 0 0 67 -55,-0.1 -4,-2.3 1,-0.1 -53,-0.3 -0.655 54.6-118.3 -80.2 135.4 21.3 11.0 -9.2 82 88 A G E -dF 28 76A 0 -55,-2.7 -53,-2.8 -2,-0.3 2,-0.6 -0.359 24.8-141.4 -61.6 143.4 24.8 9.6 -8.3 83 89 A L E +d 29 0A 24 -8,-2.4 -12,-0.5 -55,-0.2 2,-0.3 -0.931 42.8 137.2-113.7 116.5 24.5 6.0 -7.3 84 90 A A E -dE 30 70A 0 -55,-1.7 -53,-2.1 -2,-0.6 2,-0.5 -0.958 59.1-107.7-151.8 163.2 26.9 5.3 -4.4 85 91 A Y E - E 0 69A 0 -16,-3.0 -16,-2.5 -2,-0.3 2,-0.4 -0.876 42.4-148.2 -92.5 132.9 27.8 3.7 -1.1 86 92 A V E - E 0 68A 1 -2,-0.5 7,-2.9 -18,-0.2 8,-0.7 -0.878 11.0-164.8-109.3 130.5 27.9 6.6 1.4 87 93 A Y E -GE 92 67A 15 -20,-2.8 -20,-2.6 -2,-0.4 2,-0.5 -0.976 6.6-166.8-116.3 127.8 30.3 6.5 4.5 88 94 A A E > S-GE 91 66A 3 3,-2.7 3,-2.1 -2,-0.4 -22,-0.2 -0.984 85.0 -20.7-109.9 113.0 30.0 8.8 7.5 89 95 A D T 3 S- 0 0 56 -24,-3.3 -1,-0.2 -2,-0.5 -23,-0.1 0.930 129.9 -49.4 50.9 49.5 33.3 8.5 9.5 90 96 A G T 3 S+ 0 0 46 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.319 115.6 114.7 76.3 -16.3 34.1 5.2 8.0 91 97 A K E < -G 88 0A 121 -3,-2.1 -3,-2.7 4,-0.0 2,-0.4 -0.816 67.7-128.4 -91.1 131.0 30.6 3.7 8.6 92 98 A M E > -G 87 0A 21 -2,-0.5 4,-1.8 -5,-0.2 -5,-0.3 -0.610 12.4-155.3 -80.8 123.0 28.6 2.8 5.5 93 99 A L H > S+ 0 0 0 -7,-2.9 4,-2.3 -2,-0.4 5,-0.2 0.831 89.3 62.5 -67.7 -31.8 25.2 4.5 5.9 94 100 A N H > S+ 0 0 0 -8,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.947 109.3 39.9 -65.1 -44.6 23.6 2.0 3.5 95 101 A E H > S+ 0 0 42 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.898 111.2 59.4 -67.4 -44.0 24.4 -1.0 5.7 96 102 A A H X S+ 0 0 15 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.917 105.8 47.0 -57.1 -41.6 23.6 0.9 8.9 97 103 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 2,-0.2 6,-0.6 0.919 113.8 47.7 -61.2 -47.3 20.0 1.6 7.8 98 104 A V H ><5S+ 0 0 0 -4,-1.5 3,-1.9 -5,-0.2 -2,-0.2 0.944 109.8 53.6 -60.1 -44.3 19.5 -2.0 6.9 99 105 A R H 3<5S+ 0 0 75 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.858 107.4 51.6 -57.4 -34.8 21.0 -3.1 10.2 100 106 A Q T 3<5S- 0 0 83 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.424 116.8-109.8 -86.6 3.8 18.6 -0.9 12.1 101 107 A G T < 5S+ 0 0 0 -3,-1.9 32,-2.2 -4,-0.2 -3,-0.2 0.802 90.1 115.4 76.7 25.2 15.5 -2.3 10.4 102 108 A L S - 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0 0 121 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.861 39.8-178.4 51.8 47.3 12.4 -7.9 14.6 131 137 A L > < - 0 0 47 -5,-2.8 3,-3.1 3,-0.2 -1,-0.2 -0.582 43.8 -59.2 -87.9 138.2 13.6 -4.2 14.3 132 138 A N G > S+ 0 0 49 -2,-0.3 3,-2.4 1,-0.3 -30,-0.2 -0.111 135.7 32.8 45.4-105.2 11.4 -1.3 13.2 133 139 A I G 3 S+ 0 0 50 -32,-2.2 -1,-0.3 1,-0.3 -31,-0.1 0.741 125.1 49.8 -40.5 -36.3 10.3 -2.3 9.6 134 140 A W G < 0 0 58 -3,-3.1 -1,-0.3 -33,-0.1 -2,-0.2 0.353 360.0 360.0-100.7 11.5 10.3 -5.9 10.8 135 141 A S < 0 0 107 -3,-2.4 -4,-0.1 -34,-0.1 -5,-0.1 -0.169 360.0 360.0 -87.4 360.0 8.2 -5.8 14.1