==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-NOV-05 2EYP . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.Z.LU,J.SAKON,W.E.STITES . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7857.0 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 . 34 25.0 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 . 3 2.2 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 . 27 19.9 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 1 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 0 255 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.8 39.6 -1.5 -8.4 2 7 A L - 0 0 59 68,-0.1 2,-0.3 0, 0.0 70,-0.1 -0.639 360.0-175.8 -79.2 144.7 37.0 0.8 -6.8 3 8 A H - 0 0 117 -2,-0.3 68,-0.5 68,-0.1 2,-0.3 -0.966 24.1-112.1-138.4 158.6 38.3 3.7 -4.8 4 9 A K E -A 70 0A 80 -2,-0.3 66,-0.2 66,-0.1 83,-0.0 -0.654 23.8-163.9 -90.2 148.3 36.8 6.4 -2.7 5 10 A E E -A 69 0A 30 64,-2.3 64,-2.8 -2,-0.3 2,-0.0 -0.977 26.0-111.2-122.6 141.4 36.8 10.1 -3.7 6 11 A P E +A 68 0A 101 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.310 37.4 175.1 -70.6 155.7 36.1 13.0 -1.2 7 12 A A E -A 67 0A 12 60,-2.1 60,-0.6 15,-0.1 2,-0.4 -0.958 24.7-125.5-148.8 165.3 33.0 15.0 -1.5 8 13 A T E -B 21 0A 99 13,-1.9 13,-2.8 -2,-0.3 2,-0.1 -0.958 27.7-114.2-121.8 135.4 31.3 17.8 0.5 9 14 A L E +B 20 0A 44 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.311 35.4 167.2 -63.1 137.4 27.8 17.7 1.8 10 15 A I E - 0 0 77 9,-2.4 2,-0.3 1,-0.2 10,-0.2 0.734 67.0 -25.4-107.4 -56.5 25.4 20.2 0.4 11 16 A K E -B 19 0A 127 8,-1.8 8,-3.3 0, 0.0 2,-0.4 -0.964 49.3-129.1-157.7 133.6 22.0 18.9 1.6 12 17 A A E -B 18 0A 12 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.712 28.2-179.1 -78.5 133.9 20.5 15.6 2.6 13 18 A I E - 0 0 36 4,-2.3 2,-0.3 1,-0.4 5,-0.2 0.765 55.4 -25.9-109.5 -33.6 17.3 15.4 0.6 14 19 A D E > S-B 17 0A 4 3,-1.7 3,-0.6 40,-0.1 -1,-0.4 -0.925 78.2 -75.0-164.1-178.6 15.7 12.1 1.7 15 20 A G T 3 S+ 0 0 0 22,-0.3 23,-0.1 -2,-0.3 83,-0.1 0.864 131.4 30.5 -57.5 -36.8 16.6 8.7 3.1 16 21 A D T 3 S+ 0 0 4 20,-0.1 15,-2.7 1,-0.1 2,-0.4 0.332 115.1 61.3-110.2 5.4 18.0 7.6 -0.3 17 22 A T E < +BC 14 30A 8 -3,-0.6 -4,-2.3 13,-0.2 -3,-1.7 -0.993 49.1 173.1-142.9 130.8 19.3 10.8 -1.8 18 23 A V E -BC 12 29A 1 11,-2.1 11,-2.7 -2,-0.4 2,-0.5 -0.991 26.1-133.7-134.1 142.9 21.9 13.4 -0.9 19 24 A K E +BC 11 28A 82 -8,-3.3 -9,-2.4 -2,-0.4 -8,-1.8 -0.881 34.0 176.6 -96.4 130.3 23.2 16.5 -2.8 20 25 A L E -BC 9 27A 1 7,-2.6 7,-2.8 -2,-0.5 2,-0.7 -0.881 37.4-118.5-128.9 154.5 27.1 16.7 -2.7 21 26 A M E -BC 8 26A 65 -13,-2.8 -13,-1.9 -2,-0.3 2,-0.5 -0.890 41.0-179.4 -90.4 112.4 29.8 18.9 -4.1 22 27 A Y E > - C 0 25A 20 3,-3.1 3,-1.4 -2,-0.7 -15,-0.1 -0.975 65.9 -16.2-125.6 120.2 31.8 16.5 -6.2 23 28 A K T 3 S- 0 0 163 -2,-0.5 -1,-0.2 -17,-0.4 -16,-0.1 0.903 131.2 -51.0 47.3 52.2 34.9 17.6 -8.0 24 29 A G T 3 S+ 0 0 56 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.471 119.9 103.8 68.1 12.6 33.7 21.2 -7.6 25 30 A Q E < S-C 22 0A 133 -3,-1.4 -3,-3.1 2,-0.0 2,-0.2 -0.976 72.1-121.7-123.8 133.3 30.2 20.6 -8.9 26 31 A P E +C 21 0A 72 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.535 43.8 170.0 -64.5 136.2 26.9 20.3 -7.0 27 32 A M E -C 20 0A 48 -7,-2.8 -7,-2.6 -2,-0.2 2,-0.4 -0.995 34.9-123.3-150.7 146.3 25.3 16.9 -7.8 28 33 A T E -C 19 0A 35 -2,-0.3 55,-2.6 53,-0.3 2,-0.4 -0.766 27.9-158.8 -90.5 134.2 22.5 14.7 -6.6 29 34 A F E -Cd 18 83A 0 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.4 -0.956 7.3-156.1-116.9 132.1 23.5 11.2 -5.5 30 35 A R E -Cd 17 84A 36 53,-3.4 55,-1.8 -2,-0.4 2,-0.5 -0.861 30.2-115.7-100.3 134.5 21.2 8.3 -5.3 31 36 A L E > - d 0 85A 1 -15,-2.7 3,-1.0 -2,-0.4 55,-0.2 -0.650 34.1-121.5 -76.8 120.0 22.4 5.6 -2.8 32 37 A L T 3 S+ 0 0 15 53,-2.0 55,-0.1 -2,-0.5 -1,-0.1 -0.292 81.3 3.9 -56.9 136.6 23.2 2.3 -4.7 33 38 A L T 3 S+ 0 0 13 75,-0.2 74,-2.5 1,-0.1 2,-0.4 0.385 104.0 101.4 77.4 5.2 21.4 -0.9 -3.8 34 39 A V E < -H 106 0B 0 -3,-1.0 2,-0.5 72,-0.3 72,-0.2 -0.950 49.3-162.3-126.7 143.2 19.0 0.4 -1.2 35 40 A D E -H 105 0B 64 70,-2.8 70,-2.5 -2,-0.4 -3,-0.0 -0.969 16.1-173.2-114.2 118.6 15.4 1.3 -1.2 36 41 A T - 0 0 7 -2,-0.5 68,-0.2 68,-0.2 2,-0.1 -0.758 37.8 -99.4-100.4 154.9 14.2 3.4 1.7 37 42 A P - 0 0 12 0, 0.0 -22,-0.3 0, 0.0 2,-0.3 -0.487 55.4-135.1 -62.6 140.2 10.6 4.4 2.6 38 43 A E - 0 0 43 1,-0.1 9,-2.7 -2,-0.1 12,-0.2 -0.724 32.2-161.7-110.3 160.3 10.5 7.8 1.1 39 44 A T S S+ 0 0 40 -2,-0.3 -1,-0.1 11,-0.2 -25,-0.1 0.606 102.5 46.5 -95.6 -22.8 9.1 11.2 2.2 40 45 A K S S+ 0 0 129 -3,-0.1 6,-0.2 10,-0.1 -1,-0.1 -0.307 77.4 161.4-114.1 46.8 9.2 12.2 -1.4 41 46 A H - 0 0 49 4,-2.3 5,-0.0 -3,-0.2 0, 0.0 -0.537 42.2-132.1 -71.6 133.0 7.6 9.3 -3.1 42 47 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.856 98.2 2.2 -49.8 -46.4 6.4 10.1 -6.6 43 48 A K S S+ 0 0 182 2,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.801 136.2 46.3-108.6 -58.2 3.0 8.5 -6.1 44 49 A K S S- 0 0 129 1,-0.2 2,-0.6 -4,-0.0 -5,-0.0 0.975 81.0-168.3 -52.3 -69.9 2.9 7.2 -2.5 45 50 A G + 0 0 22 2,-0.0 -4,-2.3 0, 0.0 2,-0.6 -0.843 60.8 16.2 117.6 -96.5 4.3 10.3 -0.8 46 51 A V S S- 0 0 90 -2,-0.6 -7,-0.2 -6,-0.2 2,-0.1 -0.883 75.4-169.4-116.6 101.8 5.3 9.9 2.8 47 52 A E > - 0 0 53 -9,-2.7 3,-1.7 -2,-0.6 2,-0.2 -0.429 36.6 -80.5 -88.1 166.1 5.6 6.2 3.7 48 53 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.2 -10,-0.0 -0.490 120.6 16.8 -64.5 129.0 5.9 4.7 7.2 49 54 A Y T 3> S+ 0 0 41 -2,-0.2 4,-2.8 -3,-0.1 5,-0.3 0.183 95.2 113.0 84.8 -8.3 9.6 4.9 8.4 50 55 A G H <> S+ 0 0 0 -3,-1.7 4,-2.7 -12,-0.2 5,-0.3 0.965 77.6 45.5 -50.8 -59.9 10.2 7.5 5.7 51 56 A P H > S+ 0 0 65 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.896 114.5 50.0 -55.9 -40.7 10.7 10.2 8.2 52 57 A E H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.847 111.7 45.5 -66.7 -38.2 13.0 7.9 10.2 53 58 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.922 113.8 50.7 -71.0 -40.4 15.2 6.8 7.3 54 59 A S H X S+ 0 0 27 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.937 111.1 46.7 -65.4 -43.2 15.5 10.4 6.1 55 60 A A H X S+ 0 0 54 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.891 110.8 54.8 -65.3 -34.5 16.5 11.7 9.6 56 61 A F H X S+ 0 0 60 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.962 110.5 43.2 -64.8 -51.7 19.0 8.8 9.9 57 62 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.950 114.4 52.3 -57.7 -44.5 20.8 9.6 6.6 58 63 A K H X S+ 0 0 87 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.964 111.0 44.2 -59.6 -50.8 20.8 13.3 7.4 59 64 A K H X S+ 0 0 135 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.960 112.3 54.1 -58.2 -48.2 22.3 13.0 10.8 60 65 A M H < S+ 0 0 35 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.940 117.1 35.1 -56.2 -47.2 24.9 10.6 9.6 61 66 A V H >< S+ 0 0 4 -4,-2.8 3,-0.9 -5,-0.2 -1,-0.2 0.886 116.3 52.8 -81.8 -27.9 26.1 12.8 6.8 62 67 A E H 3< S+ 0 0 89 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.850 111.6 46.8 -72.9 -27.1 25.7 16.2 8.6 63 68 A N T 3< S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.3 2,-0.2 0.271 91.1 110.7 -96.1 8.4 27.7 15.0 11.6 64 69 A A < - 0 0 25 -3,-0.9 3,-0.1 -4,-0.2 -3,-0.0 -0.557 55.2-156.1 -84.0 150.1 30.6 13.6 9.6 65 70 A K S S+ 0 0 186 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.810 86.2 25.1 -82.6 -41.0 34.1 14.9 9.3 66 71 A K - 0 0 144 -58,-0.0 24,-2.8 2,-0.0 2,-0.4 -0.999 64.7-166.3-131.9 129.1 34.8 13.3 6.0 67 72 A I E -AE 7 89A 15 -60,-0.6 -60,-2.1 -2,-0.4 2,-0.3 -0.957 12.9-178.7-112.8 137.3 32.4 12.2 3.2 68 73 A E E -AE 6 88A 56 20,-2.0 20,-2.7 -2,-0.4 2,-0.4 -0.959 14.5-147.5-132.1 151.2 33.6 10.0 0.5 69 74 A V E -AE 5 87A 0 -64,-2.8 -64,-2.3 -2,-0.3 2,-0.4 -0.933 7.3-163.6-120.5 145.3 31.8 8.6 -2.6 70 75 A E E -AE 4 86A 9 16,-2.3 16,-3.0 -2,-0.4 2,-0.2 -0.988 9.4-148.7-129.4 119.2 32.5 5.2 -4.2 71 76 A F E - E 0 85A 14 -68,-0.5 14,-0.2 -2,-0.4 -68,-0.1 -0.477 13.5-131.0 -82.8 157.6 31.3 4.3 -7.7 72 77 A D - 0 0 2 12,-0.6 41,-0.1 3,-0.2 -1,-0.1 -0.170 34.7 -94.4 -89.3-169.0 30.4 0.8 -8.7 73 78 A K S S+ 0 0 105 39,-0.5 40,-0.2 -2,-0.1 3,-0.1 0.569 101.7 48.6 -93.0 -2.3 31.8 -0.8 -11.9 74 79 A G S S- 0 0 22 1,-0.3 37,-0.1 38,-0.1 -2,-0.0 0.135 107.4 -9.1-107.7-140.1 28.8 0.0 -14.2 75 80 A Q - 0 0 113 1,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.302 50.6-159.1 -55.4 139.8 26.8 3.2 -15.0 76 81 A R S S+ 0 0 138 -3,-0.1 8,-2.4 -5,-0.1 2,-0.3 0.445 72.9 40.2-104.8 -3.7 27.6 6.1 -12.7 77 82 A T B S-F 83 0A 74 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.985 73.2-136.6-137.5 152.5 24.4 8.1 -13.3 78 83 A D > - 0 0 36 4,-2.0 3,-2.3 -2,-0.3 -2,-0.0 -0.412 43.7 -84.2 -99.6-175.3 20.8 7.1 -13.7 79 84 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.639 125.8 58.1 -66.9 -10.0 18.2 8.4 -16.1 80 85 A Y T 3 S- 0 0 160 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.427 120.0-102.9 -98.2 4.6 17.5 11.4 -13.9 81 86 A G S < S+ 0 0 49 -3,-2.3 2,-0.4 1,-0.3 -53,-0.3 0.520 75.3 141.7 93.5 -4.8 21.0 12.7 -13.8 82 87 A R - 0 0 60 -55,-0.1 -4,-2.0 -53,-0.1 -1,-0.3 -0.611 53.9-118.6 -82.0 133.1 21.7 11.3 -10.3 83 88 A G E -dF 29 77A 0 -55,-2.6 -53,-3.4 -2,-0.4 2,-0.6 -0.339 22.0-139.6 -58.8 143.8 25.1 9.9 -9.4 84 89 A L E +d 30 0A 20 -8,-2.4 -12,-0.6 -55,-0.2 2,-0.3 -0.933 45.3 134.2-111.1 109.0 25.0 6.2 -8.4 85 90 A A E -dE 31 71A 0 -55,-1.8 -53,-2.0 -2,-0.6 2,-0.5 -0.960 59.9-110.0-152.6 165.0 27.3 5.5 -5.5 86 91 A Y E - E 0 70A 0 -16,-3.0 -16,-2.3 -2,-0.3 2,-0.5 -0.865 40.6-148.8 -94.3 132.0 28.1 4.1 -2.1 87 92 A I E - E 0 69A 1 -2,-0.5 7,-3.5 -18,-0.2 8,-0.7 -0.939 9.4-162.1-109.3 130.0 28.4 7.0 0.3 88 93 A Y E -GE 93 68A 16 -20,-2.7 -20,-2.0 -2,-0.5 2,-0.5 -0.911 5.8-164.6-111.2 131.2 30.8 6.8 3.3 89 94 A A E > S-GE 92 67A 5 3,-2.8 3,-2.0 -2,-0.4 -22,-0.2 -0.980 82.5 -24.3-115.7 117.7 30.6 9.1 6.4 90 95 A D T 3 S- 0 0 73 -24,-2.8 -1,-0.2 -2,-0.5 -23,-0.1 0.891 130.3 -46.7 43.1 49.7 33.9 8.9 8.4 91 96 A G T 3 S+ 0 0 53 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.413 116.1 111.9 86.7 -11.4 34.6 5.5 7.0 92 97 A K E < -G 89 0A 145 -3,-2.0 -3,-2.8 4,-0.0 2,-0.4 -0.896 69.5-123.2-106.5 127.8 31.2 4.0 7.5 93 98 A M E > -G 88 0A 18 -2,-0.5 4,-2.4 -5,-0.2 -5,-0.3 -0.447 13.0-155.8 -72.1 123.8 29.0 3.2 4.5 94 99 A V H > S+ 0 0 0 -7,-3.5 4,-2.4 -2,-0.4 5,-0.2 0.916 92.5 57.4 -64.9 -38.2 25.7 5.0 4.8 95 100 A N H > S+ 0 0 0 -8,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.944 110.5 42.2 -59.3 -44.9 24.0 2.4 2.5 96 101 A E H > S+ 0 0 39 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.915 109.7 57.8 -66.4 -44.9 24.9 -0.4 4.8 97 102 A A H X S+ 0 0 16 -4,-2.4 4,-1.7 1,-0.2 6,-0.2 0.912 107.0 48.9 -54.3 -46.1 24.1 1.5 8.0 98 103 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 6,-0.5 0.937 114.0 44.2 -59.3 -46.1 20.5 2.0 6.8 99 104 A V H ><5S+ 0 0 0 -4,-1.6 3,-1.8 1,-0.2 5,-0.2 0.911 110.4 55.2 -65.5 -43.0 20.0 -1.6 5.9 100 105 A R H 3<5S+ 0 0 70 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 108.6 50.1 -57.5 -31.2 21.6 -2.8 9.2 101 106 A Q T 3<5S- 0 0 80 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.302 116.0-112.8 -89.7 2.1 19.1 -0.7 11.1 102 107 A G T < 5S+ 0 0 0 -3,-1.8 32,-2.2 2,-0.2 33,-0.2 0.884 86.8 118.4 64.4 35.0 16.1 -2.0 9.3 103 108 A L S - 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0 0 48 -5,-2.1 3,-2.7 3,-0.1 -1,-0.2 -0.607 47.6 -52.1 -83.4 137.6 14.2 -3.8 13.6 133 138 A N G > S+ 0 0 51 1,-0.3 3,-3.5 -2,-0.3 -30,-0.2 -0.101 135.8 28.7 46.2-113.0 12.0 -1.0 12.3 134 139 A I G 3 S+ 0 0 28 -32,-2.2 -1,-0.3 1,-0.3 -31,-0.1 0.785 127.5 48.7 -45.4 -33.3 10.7 -2.0 8.8 135 140 A W G < 0 0 70 -3,-2.7 -1,-0.3 -33,-0.2 -2,-0.2 0.275 360.0 360.0 -96.1 13.0 11.0 -5.7 10.0 136 141 A S < 0 0 104 -3,-3.5 -4,-0.1 -34,-0.1 -5,-0.1 -0.370 360.0 360.0-101.4 360.0 9.1 -5.2 13.3