==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(PHOSPHORIC DIESTER) 27-OCT-94 1STG . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR P.J.LOLL,S.QUIRK,E.E.LATTMAN . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 24.3 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 . 11 8.1 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 . 29 21.3 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 1 1 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 1 0 2 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 6 A K 0 0 107 0, 0.0 2,-0.0 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0-161.7 -1.1 39.1 23.5 2 7 A L - 0 0 52 68,-0.1 2,-0.3 113,-0.0 70,-0.1 -0.331 360.0-170.9 -73.5 153.9 0.9 36.7 21.4 3 8 A H - 0 0 106 68,-0.4 68,-0.5 69,-0.0 2,-0.4 -0.979 21.6-124.7-147.7 139.2 4.0 38.2 19.7 4 9 A K - 0 0 93 -2,-0.3 66,-0.2 66,-0.2 83,-0.1 -0.713 28.4-171.1 -84.1 134.9 6.4 36.8 17.2 5 10 A E E -A 69 0A 42 64,-2.6 64,-2.5 -2,-0.4 2,-0.1 -0.942 25.4-103.9-122.5 150.7 10.1 36.8 18.2 6 11 A P E +A 68 0A 105 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.339 39.3 170.4 -72.1 152.8 13.2 36.1 15.9 7 12 A A E -A 67 0A 13 60,-1.8 60,-0.6 15,-0.1 2,-0.4 -0.935 25.1-129.7-150.3 168.1 15.1 32.9 16.1 8 13 A T E -B 21 0A 96 13,-2.0 13,-2.8 -2,-0.3 2,-0.1 -0.993 24.2-117.8-124.7 131.0 17.8 31.2 14.0 9 14 A L E +B 20 0A 42 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.360 33.7 167.0 -64.2 136.3 17.7 27.7 12.6 10 15 A I E - 0 0 77 9,-2.0 2,-0.3 1,-0.2 10,-0.2 0.594 69.8 -26.7-106.1 -58.5 20.5 25.4 13.9 11 16 A K E -B 19 0A 119 8,-1.5 8,-3.2 50,-0.0 2,-0.3 -0.988 52.4-125.6-160.2 135.8 19.0 22.0 12.6 12 17 A A E -B 18 0A 6 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.682 22.1-173.7 -78.7 144.1 15.6 20.5 11.8 13 18 A I E - 0 0 73 4,-2.2 2,-0.3 1,-0.5 5,-0.2 0.779 54.2 -50.6-107.4 -52.7 15.1 17.2 13.7 14 19 A D E > S-B 17 0A 11 3,-2.3 3,-0.8 39,-0.1 -1,-0.5 -0.893 81.6 -42.7-164.3-160.4 11.8 15.9 12.2 15 20 A G T 3 S+ 0 0 0 22,-0.3 83,-0.1 -2,-0.3 23,-0.1 0.798 132.7 12.1 -50.0 -41.3 8.2 16.7 11.4 16 21 A D T 3 S+ 0 0 8 20,-0.1 15,-2.6 1,-0.1 2,-0.4 0.220 114.4 75.0-127.0 12.9 7.4 18.6 14.5 17 22 A T E < +BC 14 30A 13 -3,-0.8 -3,-2.3 13,-0.2 -4,-2.2 -0.995 48.4 168.4-134.5 128.5 10.7 19.2 16.3 18 23 A V E -BC 12 29A 1 11,-2.0 11,-2.8 -2,-0.4 2,-0.5 -0.963 29.7-132.2-135.4 146.2 13.4 21.8 15.2 19 24 A K E +BC 11 28A 60 -8,-3.2 -9,-2.0 -2,-0.3 -8,-1.5 -0.926 35.7 173.9-101.8 130.2 16.5 23.0 17.1 20 25 A L E -BC 9 27A 0 7,-2.9 7,-2.5 -2,-0.5 2,-0.6 -0.893 37.7-120.6-135.0 157.0 16.8 26.8 17.1 21 26 A M E -BC 8 26A 67 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.5 -0.909 36.6-177.9 -93.0 122.8 19.0 29.5 18.6 22 27 A Y E > - C 0 25A 26 3,-3.2 3,-2.5 -2,-0.6 -15,-0.1 -0.995 68.1 -20.1-132.3 119.3 16.6 31.6 20.6 23 28 A K T 3 S- 0 0 169 -2,-0.5 -1,-0.1 -17,-0.4 -16,-0.1 0.846 129.2 -50.7 45.1 47.6 18.0 34.6 22.5 24 29 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.0 -17,-0.0 0.290 118.6 106.3 80.6 -6.8 21.5 33.1 22.3 25 30 A Q E < -C 22 0A 114 -3,-2.5 -3,-3.2 2,-0.0 2,-0.4 -0.878 69.0-129.6-103.2 135.2 20.5 29.7 23.7 26 31 A P E +C 21 0A 64 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.691 42.0 166.8 -68.0 131.8 20.2 26.5 21.5 27 32 A M E -C 20 0A 19 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.4 -0.983 34.5-129.8-141.5 145.3 16.9 25.1 22.4 28 33 A T E -C 19 0A 37 -2,-0.3 55,-2.9 53,-0.3 2,-0.4 -0.793 26.3-154.8 -98.8 146.4 14.8 22.4 20.7 29 34 A F E -Cd 18 83A 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.5 -0.977 7.9-150.2-120.5 140.1 11.2 23.4 20.0 30 35 A R E -Cd 17 84A 18 53,-2.9 55,-1.6 -2,-0.4 2,-0.2 -0.920 30.7-112.4-112.4 131.7 8.3 21.2 19.6 31 36 A L E > - d 0 85A 2 -15,-2.6 3,-0.8 -2,-0.5 55,-0.2 -0.458 34.9-117.8 -67.6 122.4 5.5 22.5 17.4 32 37 A L T 3 S+ 0 0 11 53,-2.4 55,-0.1 -2,-0.2 -1,-0.1 -0.415 83.5 1.5 -61.5 138.9 2.3 23.3 19.3 33 38 A L T 3 S+ 0 0 4 75,-0.4 74,-1.2 80,-0.1 2,-0.3 0.441 106.4 94.0 67.5 13.8 -1.0 21.4 18.6 34 39 A V E < -H 106 0B 0 -3,-0.8 2,-0.4 72,-0.3 72,-0.2 -0.930 50.2-161.9-133.2 156.8 0.2 19.0 15.9 35 40 A D E -H 105 0B 32 70,-1.9 70,-2.4 -2,-0.3 3,-0.0 -0.986 11.0-164.0-133.4 120.7 1.5 15.5 15.8 36 41 A T - 0 0 6 -2,-0.4 68,-0.2 68,-0.2 -20,-0.1 -0.759 36.7 -88.1 -97.1 152.4 3.4 14.2 12.8 37 42 A P - 0 0 6 0, 0.0 -22,-0.3 0, 0.0 2,-0.3 -0.380 53.2-109.8 -47.3 133.2 4.1 10.5 12.0 38 43 A E - 0 0 18 1,-0.2 9,-2.9 3,-0.1 12,-0.3 -0.555 28.2-172.2 -84.9 133.0 7.3 9.4 13.7 39 44 A T S S+ 0 0 29 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.890 77.6 12.7 -78.2 -70.2 10.4 8.6 11.8 40 45 A K S S+ 0 0 170 6,-0.1 -1,-0.2 10,-0.1 6,-0.1 -0.940 78.7 109.7-129.2 105.8 12.6 7.1 14.5 41 46 A H >> - 0 0 103 -2,-0.6 4,-2.4 4,-0.3 3,-1.9 -0.539 52.3-148.4-165.2 103.4 11.3 6.1 17.9 42 47 A P T 34 S+ 0 0 126 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.775 91.3 74.5 -57.6 -22.0 11.3 2.2 18.2 43 48 A K T 34 S+ 0 0 195 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.288 118.6 12.1 -75.5 6.8 8.2 2.4 20.5 44 49 A K T <4 S- 0 0 122 -3,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.290 99.7-140.1-141.6 -34.4 6.0 3.2 17.4 45 50 A G < - 0 0 31 -4,-2.4 2,-0.6 2,-0.1 -4,-0.3 -0.790 50.8 -41.2 102.5-151.4 8.3 2.4 14.4 46 51 A V - 0 0 91 -2,-0.3 -7,-0.2 -6,-0.1 2,-0.2 -0.981 68.9-151.3-111.9 116.3 8.3 4.6 11.3 47 52 A E > - 0 0 55 -9,-2.9 3,-1.9 -2,-0.6 2,-0.1 -0.537 30.1 -81.0 -86.9 162.6 4.8 5.5 10.5 48 53 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.1 -0.472 119.4 17.3 -65.2 132.0 3.4 6.2 7.1 49 54 A Y T 3> S+ 0 0 52 -2,-0.1 4,-3.0 -13,-0.1 5,-0.3 0.086 88.6 117.7 82.5 -0.1 4.2 9.7 6.1 50 55 A G H <> S+ 0 0 0 -3,-1.9 4,-2.3 -12,-0.3 -11,-0.2 0.941 78.8 44.3 -52.4 -58.9 6.9 10.1 8.8 51 56 A P H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.852 116.2 50.5 -52.6 -36.6 9.8 10.7 6.1 52 57 A E H > S+ 0 0 91 2,-0.2 4,-2.5 3,-0.2 -2,-0.2 0.897 108.6 47.7 -73.4 -46.1 7.5 13.1 4.3 53 58 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.948 114.5 49.0 -59.8 -44.7 6.5 15.2 7.3 54 59 A S H X S+ 0 0 11 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.875 111.4 48.5 -60.8 -39.7 10.2 15.5 8.2 55 60 A A H X S+ 0 0 44 -4,-1.8 4,-2.7 -5,-0.2 5,-0.3 0.916 110.0 52.4 -66.1 -43.3 11.2 16.5 4.7 56 61 A F H X S+ 0 0 62 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.971 113.0 42.6 -56.9 -57.4 8.4 19.1 4.5 57 62 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.940 114.2 52.3 -56.2 -45.5 9.5 20.8 7.8 58 63 A K H X S+ 0 0 71 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.941 112.9 43.7 -54.8 -52.8 13.2 20.6 6.9 59 64 A K H X S+ 0 0 129 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.953 113.5 50.8 -61.1 -48.5 12.7 22.2 3.5 60 65 A M H X S+ 0 0 33 -4,-2.7 4,-0.6 -5,-0.3 -1,-0.2 0.903 117.4 37.5 -61.6 -43.2 10.4 24.9 4.8 61 66 A V H < S+ 0 0 3 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.2 0.868 115.6 52.9 -80.3 -30.0 12.7 26.1 7.7 62 67 A E H < S+ 0 0 103 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.892 112.9 44.2 -75.5 -31.4 16.0 25.7 5.7 63 68 A N H < S+ 0 0 130 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.566 90.7 105.2 -83.6 -8.9 14.7 27.8 2.8 64 69 A A < - 0 0 20 -4,-0.6 3,-0.2 -3,-0.3 -3,-0.0 -0.447 54.8-160.4 -69.8 138.2 13.2 30.5 5.0 65 70 A K S S+ 0 0 181 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.787 83.9 37.1 -85.4 -24.9 15.1 33.7 5.2 66 71 A K - 0 0 132 -58,-0.0 24,-2.9 -60,-0.0 2,-0.4 -0.954 66.4-171.6-132.4 116.2 13.2 34.7 8.5 67 72 A I E -AE 7 89A 15 -60,-0.6 -60,-1.8 -2,-0.4 2,-0.4 -0.891 8.9-172.1-103.2 137.1 12.2 32.2 11.3 68 73 A E E -AE 6 88A 51 20,-2.3 20,-2.9 -2,-0.4 2,-0.4 -0.977 13.9-148.0-129.4 148.1 10.0 33.5 14.1 69 74 A V E -AE 5 87A 0 -64,-2.5 -64,-2.6 -2,-0.4 2,-0.4 -0.869 11.3-172.8-110.4 128.5 8.9 31.8 17.3 70 75 A E E - E 0 86A 10 16,-2.3 16,-3.0 -2,-0.4 -66,-0.2 -0.923 8.9-159.1-127.9 108.0 5.5 32.6 18.8 71 76 A F E - E 0 85A 20 -68,-0.5 -68,-0.4 -2,-0.4 14,-0.2 -0.437 16.0-129.1 -76.9 158.7 4.8 31.1 22.3 72 77 A D - 0 0 3 12,-0.5 41,-0.1 3,-0.3 -1,-0.1 -0.144 34.3 -87.9 -95.0-162.8 1.2 30.7 23.4 73 78 A K S S+ 0 0 109 39,-0.6 40,-0.2 -2,-0.1 3,-0.1 0.621 103.5 46.9 -92.9 -5.4 -0.2 32.0 26.7 74 79 A G S S- 0 0 17 1,-0.3 37,-0.1 38,-0.1 -2,-0.0 0.105 107.7 -2.8-105.5-143.9 0.5 29.0 29.0 75 80 A Q - 0 0 125 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.3 -0.176 49.3-160.6 -46.9 138.2 3.6 26.9 29.6 76 81 A R S S+ 0 0 110 -3,-0.1 8,-2.7 -5,-0.1 2,-0.3 0.580 76.0 36.6 -98.5 -19.8 6.5 27.7 27.3 77 82 A T B S-F 83 0A 73 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.961 73.7-138.6-132.1 149.9 8.4 24.4 27.8 78 83 A D > - 0 0 35 4,-1.8 3,-1.9 -2,-0.3 -2,-0.1 -0.386 46.9 -80.0 -91.6-170.7 7.1 20.8 28.2 79 84 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.645 129.4 56.6 -68.1 -15.5 8.5 18.1 30.6 80 85 A Y T 3 S- 0 0 164 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.256 118.2-109.1 -94.6 7.2 11.4 17.4 28.3 81 86 A G S < S+ 0 0 51 -3,-1.9 -53,-0.3 1,-0.3 2,-0.3 0.650 70.8 143.6 77.0 14.1 12.6 21.0 28.3 82 87 A R - 0 0 62 -55,-0.1 -4,-1.8 -53,-0.1 -53,-0.3 -0.662 56.2-112.9 -86.1 143.7 11.6 21.6 24.7 83 88 A G E -dF 29 77A 0 -55,-2.9 -53,-2.9 -2,-0.3 2,-0.7 -0.533 25.9-143.4 -69.5 135.1 10.1 25.1 23.8 84 89 A L E +d 30 0A 26 -8,-2.7 -12,-0.5 -2,-0.2 2,-0.3 -0.895 43.4 129.1-103.9 112.0 6.4 24.9 22.9 85 90 A A E -dE 31 71A 0 -55,-1.6 -53,-2.4 -2,-0.7 2,-0.5 -0.943 63.1-102.1-155.5 169.1 5.6 27.4 20.1 86 91 A Y E - E 0 70A 0 -16,-3.0 -16,-2.3 -2,-0.3 2,-0.5 -0.877 42.4-152.3 -87.4 126.5 4.1 28.2 16.8 87 92 A I E - E 0 69A 1 -2,-0.5 7,-3.0 -18,-0.2 8,-0.6 -0.938 8.2-163.2-108.4 131.4 7.1 28.5 14.3 88 93 A Y E -GE 93 68A 18 -20,-2.9 -20,-2.3 -2,-0.5 2,-0.6 -0.966 7.3-162.4-115.6 132.4 6.7 30.8 11.3 89 94 A A E > S-GE 92 67A 6 3,-2.9 3,-1.9 -2,-0.4 -22,-0.2 -0.980 84.1 -19.4-119.0 110.0 9.0 30.6 8.2 90 95 A D T 3 S- 0 0 81 -24,-2.9 -1,-0.1 -2,-0.6 -23,-0.1 0.803 130.1 -49.7 54.5 43.1 8.7 33.8 6.2 91 96 A G T 3 S+ 0 0 53 -25,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.400 115.6 115.1 81.7 0.7 5.5 34.7 7.8 92 97 A K E < -G 89 0A 114 -3,-1.9 -3,-2.9 4,-0.0 2,-0.5 -0.880 67.9-126.2-100.9 128.0 4.0 31.2 7.1 93 98 A M E > -G 88 0A 15 -2,-0.5 4,-2.5 -5,-0.3 -5,-0.3 -0.567 13.1-158.1 -73.9 120.5 3.1 29.1 10.2 94 99 A V H > S+ 0 0 1 -7,-3.0 4,-2.3 -2,-0.5 5,-0.3 0.904 91.2 60.2 -66.0 -33.8 4.8 25.6 9.8 95 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.911 111.3 40.3 -64.7 -34.1 2.3 24.0 12.2 96 101 A E H > S+ 0 0 30 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.932 109.6 58.2 -79.5 -45.7 -0.5 25.0 9.9 97 102 A A H X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.906 108.2 47.1 -48.4 -44.7 1.3 24.2 6.6 98 103 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 6,-0.5 0.930 114.1 46.3 -67.6 -43.8 1.8 20.5 7.8 99 104 A V H ><5S+ 0 0 0 -4,-1.4 3,-1.9 -5,-0.3 5,-0.2 0.948 109.3 54.7 -64.0 -43.8 -1.8 20.1 8.9 100 105 A R H 3<5S+ 0 0 71 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 110.2 48.1 -59.5 -32.6 -3.1 21.7 5.6 101 106 A Q T 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.360 116.1-115.1 -82.0 -5.7 -1.0 19.0 3.6 102 107 A G T < 5S+ 0 0 0 -3,-1.9 32,-2.6 -4,-0.3 -3,-0.2 0.887 85.3 117.2 72.5 33.4 -2.3 16.1 5.7 103 108 A L S - 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0 0 126 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.908 43.1-179.7 54.7 45.6 -8.0 13.0 1.2 132 137 A L > < - 0 0 42 -5,-2.7 3,-3.0 3,-0.2 -1,-0.2 -0.720 44.2 -62.5 -90.6 132.3 -4.5 14.3 1.6 133 138 A N G > S+ 0 0 48 -2,-0.5 3,-2.7 1,-0.3 -30,-0.2 -0.108 134.8 32.2 36.7 -99.6 -1.7 12.0 2.7 134 139 A I G 3 S+ 0 0 38 -32,-2.6 -1,-0.3 1,-0.3 -31,-0.1 0.779 132.3 42.3 -47.3 -31.6 -2.5 10.8 6.3 135 140 A W G < 0 0 72 -3,-3.0 -1,-0.3 -33,-0.2 -2,-0.2 0.303 360.0 360.0 -96.3 7.4 -6.1 11.0 5.0 136 141 A S < 0 0 97 -3,-2.7 -2,-0.1 -34,-0.1 -1,-0.1 0.821 360.0 360.0 -80.9 360.0 -5.7 9.5 1.4