==== 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 HYDROLASE 18-MAR-09 3GOC . COMPND 2 MOLECULE: ENDONUCLEASE V; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR F.FOROUHAR,M.ABASHIDZE,M.HUSSAIN,J.SEETHARAMAN,F.FANG,R.XIAO . 456 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 2 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 2 2 0 2 2 0 0 4 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 2 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 2 A T 0 0 182 0, 0.0 75,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 24.5 -14.3 -8.7 65.5 2 3 A T - 0 0 54 1,-0.1 2,-0.5 73,-0.1 75,-0.3 -0.456 360.0-117.6 -66.9 131.3 -16.7 -5.9 64.4 3 4 A V B -a 77 0A 35 73,-3.3 75,-2.9 -2,-0.2 -1,-0.1 -0.591 34.2-148.6 -72.2 117.1 -14.8 -2.7 63.6 4 5 A R - 0 0 177 -2,-0.5 76,-0.1 73,-0.2 3,-0.1 -0.318 31.0 -79.3 -83.3 169.2 -16.0 -0.1 66.1 5 6 A I - 0 0 80 74,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.534 60.7-103.8 -67.8 127.2 -16.3 3.6 65.4 6 7 A P > - 0 0 42 0, 0.0 3,-2.2 0, 0.0 2,-0.2 -0.155 40.4 -93.8 -52.9 144.2 -12.8 5.1 65.7 7 8 A A T 3 S+ 0 0 111 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.440 113.0 9.1 -61.6 123.1 -11.9 7.0 68.9 8 9 A G T 3 S+ 0 0 83 -2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.519 87.9 162.7 84.5 4.7 -12.7 10.7 68.1 9 10 A W < - 0 0 52 -3,-2.2 -1,-0.2 1,-0.1 7,-0.1 -0.220 53.8 -80.6 -56.4 145.7 -14.4 10.1 64.8 10 11 A P + 0 0 15 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.187 45.2 179.3 -50.4 137.4 -16.5 13.0 63.6 11 12 A A + 0 0 78 -3,-0.1 2,-0.3 70,-0.1 -2,-0.1 0.428 63.8 49.0-119.1 -6.3 -19.9 13.2 65.2 12 13 A T S > S- 0 0 60 1,-0.1 4,-2.1 69,-0.0 5,-0.2 -0.912 81.5-118.8-131.9 159.4 -21.2 16.3 63.5 13 14 A E H > S+ 0 0 98 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.870 114.3 56.6 -65.5 -35.3 -21.4 17.5 59.9 14 15 A E H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 109.2 45.6 -61.6 -43.8 -19.3 20.5 60.8 15 16 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.901 113.1 50.1 -66.3 -41.8 -16.5 18.3 62.1 16 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 111.0 47.5 -64.2 -45.9 -16.7 15.9 59.1 17 18 A R H X S+ 0 0 91 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.884 109.9 54.8 -62.6 -36.2 -16.6 18.8 56.6 18 19 A A H X S+ 0 0 35 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.887 106.6 50.7 -63.7 -38.6 -13.6 20.2 58.5 19 20 A V H X S+ 0 0 35 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.922 109.9 50.9 -64.8 -43.0 -11.8 16.8 58.2 20 21 A Q H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.930 110.6 47.2 -60.7 -46.6 -12.5 16.8 54.4 21 22 A D H < S+ 0 0 64 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.824 116.3 45.6 -66.0 -29.7 -11.1 20.3 54.0 22 23 A E H >< S+ 0 0 137 -4,-1.7 3,-0.7 -5,-0.2 -2,-0.2 0.906 116.0 42.7 -79.5 -43.5 -8.0 19.5 56.0 23 24 A L H >< S+ 0 0 20 -4,-3.0 3,-2.1 1,-0.2 4,-0.3 0.735 98.4 73.7 -75.6 -23.0 -7.2 16.1 54.5 24 25 A R G >< S+ 0 0 101 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.796 85.1 68.5 -60.9 -27.4 -7.9 17.3 50.9 25 26 A G G < S+ 0 0 72 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.588 92.9 58.5 -68.6 -9.5 -4.6 19.1 51.1 26 27 A R G < S+ 0 0 137 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.541 79.3 115.2 -95.7 -8.0 -2.8 15.8 51.2 27 28 A V < - 0 0 27 -3,-1.5 2,-0.5 -4,-0.3 161,-0.1 -0.394 56.0-148.6 -66.4 134.1 -4.2 14.7 47.8 28 29 A I + 0 0 73 1,-0.1 161,-1.8 -2,-0.1 162,-0.6 -0.925 25.1 165.5-107.7 124.2 -1.6 14.3 45.0 29 30 A L + 0 0 94 -2,-0.5 -1,-0.1 160,-0.2 159,-0.0 0.586 66.9 61.1-112.3 -16.6 -2.8 15.1 41.5 30 31 A D S S+ 0 0 155 161,-0.1 161,-0.1 159,-0.0 3,-0.1 0.285 75.1 100.7 -98.9 11.5 0.3 15.3 39.4 31 32 A E - 0 0 63 1,-0.2 -3,-0.0 159,-0.1 157,-0.0 -0.867 63.2-151.5 -95.6 115.8 1.7 11.8 40.0 32 33 A P - 0 0 61 0, 0.0 159,-2.2 0, 0.0 162,-0.2 0.913 33.6-147.0 -52.6 -47.6 0.8 9.8 36.9 33 34 A G - 0 0 20 157,-0.2 157,-0.1 -3,-0.1 156,-0.1 -0.389 30.0 -35.2 104.7 175.7 0.6 6.5 38.7 34 35 A P - 0 0 48 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.325 64.7-108.7 -71.9 153.1 1.4 2.8 37.9 35 36 A P > - 0 0 35 0, 0.0 3,-0.6 0, 0.0 2,-0.1 -0.405 35.3-104.6 -79.2 159.4 0.8 1.5 34.4 36 37 A P T 3 S+ 0 0 8 0, 0.0 162,-0.1 0, 0.0 3,-0.1 -0.369 96.9 38.6 -78.6 164.5 -2.1 -1.0 33.7 37 38 A G T 3 S+ 0 0 31 27,-0.2 2,-0.3 1,-0.2 28,-0.1 0.578 101.5 80.7 76.3 9.7 -1.5 -4.7 33.2 38 39 A T S < S+ 0 0 81 -3,-0.6 -1,-0.2 26,-0.1 2,-0.1 -0.987 82.6 1.4-145.6 154.4 1.3 -5.1 35.8 39 40 A G S S- 0 0 40 -2,-0.3 25,-2.2 -3,-0.1 26,-0.5 -0.378 101.1 -38.5 71.0-150.3 1.5 -5.5 39.5 40 41 A R E -B 63 0A 107 23,-0.2 69,-1.4 24,-0.1 2,-0.4 -0.828 45.4-168.2-114.8 151.0 -1.7 -5.7 41.6 41 42 A V E -Bc 62 109A 2 21,-2.0 21,-3.3 -2,-0.3 2,-0.4 -0.997 13.1-158.2-138.4 133.7 -5.0 -3.9 41.3 42 43 A T E -Bc 61 110A 0 67,-3.2 69,-3.5 -2,-0.4 2,-0.3 -0.940 7.9-151.3-124.1 134.4 -7.7 -4.0 44.0 43 44 A G E -Bc 60 111A 0 17,-2.6 17,-2.4 -2,-0.4 2,-0.4 -0.774 13.0-168.9 -99.4 144.6 -11.4 -3.4 44.1 44 45 A V E +Bc 59 112A 6 67,-1.8 69,-1.1 -2,-0.3 2,-0.3 -0.990 15.5 152.9-131.6 141.4 -13.1 -2.2 47.2 45 46 A D E -B 58 0A 19 13,-1.6 13,-2.4 -2,-0.4 2,-0.3 -0.974 23.4-143.9-158.8 162.1 -16.9 -2.0 47.8 46 47 A V E -B 57 0A 19 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.918 2.3-153.7-134.2 160.4 -19.3 -2.1 50.7 47 48 A A E -B 56 0A 12 9,-2.2 9,-2.6 -2,-0.3 2,-0.4 -0.998 14.9-148.2-133.9 127.4 -22.8 -3.5 51.5 48 49 A Y E -B 55 0A 59 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.800 14.2-130.1 -98.5 138.2 -25.0 -1.9 54.2 49 50 A D - 0 0 31 5,-2.4 5,-0.2 -2,-0.4 175,-0.0 -0.655 7.2-153.8 -84.9 142.4 -27.4 -3.9 56.2 50 51 A D S S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.663 90.4 46.0 -88.5 -17.2 -31.0 -2.6 56.4 51 52 A E S S+ 0 0 177 1,-0.2 2,-0.3 3,-0.1 -1,-0.1 0.756 117.3 30.5 -97.1 -30.2 -31.9 -4.2 59.7 52 53 A R S S- 0 0 104 2,-0.1 2,-2.7 0, 0.0 -3,-0.2 -0.942 86.9-105.6-130.1 154.2 -28.8 -3.4 61.8 53 54 A D S S+ 0 0 118 -2,-0.3 26,-2.2 -3,-0.1 2,-0.3 -0.315 78.1 122.0 -75.0 59.6 -26.4 -0.4 61.8 54 55 A V E - D 0 78A 14 -2,-2.7 -5,-2.4 24,-0.2 2,-0.4 -0.915 43.1-164.1-126.0 150.1 -23.6 -2.5 60.2 55 56 A V E -BD 48 77A 0 22,-2.5 22,-2.9 -2,-0.3 2,-0.5 -0.987 8.0-152.6-132.1 140.6 -21.6 -2.2 57.0 56 57 A V E -BD 47 76A 0 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.3 -0.968 10.2-163.4-118.4 127.9 -19.5 -4.9 55.4 57 58 A A E -BD 46 75A 1 18,-2.3 18,-1.9 -2,-0.5 2,-0.4 -0.824 2.0-165.5-110.4 148.5 -16.4 -4.0 53.3 58 59 A A E -BD 45 74A 1 -13,-2.4 -13,-1.6 -2,-0.3 2,-0.4 -0.982 6.1-166.8-132.4 144.6 -14.6 -6.3 50.8 59 60 A A E -BD 44 73A 0 14,-2.6 14,-2.0 -2,-0.4 2,-0.5 -0.998 7.1-171.7-130.5 124.7 -11.2 -5.9 49.1 60 61 A V E -BD 43 72A 2 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.5 -0.973 9.2-153.8-123.5 118.1 -10.4 -8.1 46.2 61 62 A V E -BD 42 71A 0 10,-2.8 9,-3.0 -2,-0.5 10,-1.4 -0.776 13.4-169.0 -93.8 128.0 -6.8 -8.1 44.8 62 63 A L E -BD 41 69A 0 -21,-3.3 -21,-2.0 -2,-0.5 2,-0.7 -0.826 31.3-115.0-115.0 154.0 -6.3 -9.0 41.2 63 64 A D E > -B 40 0A 46 5,-2.8 4,-3.4 -2,-0.3 5,-0.4 -0.804 31.7-146.3 -81.9 118.3 -3.2 -9.8 39.2 64 65 A A T 4 S+ 0 0 10 -25,-2.2 -27,-0.2 -2,-0.7 -1,-0.2 0.838 91.6 53.6 -59.3 -35.0 -3.3 -6.8 36.8 65 66 A A T 4 S+ 0 0 43 -26,-0.5 -1,-0.2 1,-0.2 272,-0.1 0.898 127.8 16.9 -68.7 -41.4 -1.9 -8.7 33.9 66 67 A T T 4 S- 0 0 53 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.650 91.9-130.9-104.5 -21.6 -4.3 -11.6 33.9 67 68 A L < + 0 0 20 -4,-3.4 -3,-0.2 1,-0.3 2,-0.1 0.546 56.2 148.9 76.2 10.9 -7.1 -10.2 36.1 68 69 A D - 0 0 99 -5,-0.4 -5,-2.8 1,-0.1 2,-0.3 -0.476 55.4-107.5 -74.1 146.8 -7.0 -13.4 38.2 69 70 A V E + D 0 62A 55 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.593 40.9 170.2 -75.4 130.4 -7.9 -13.1 41.8 70 71 A V E - 0 0 67 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.575 63.3 -1.1-115.2 -16.5 -4.9 -13.4 44.0 71 72 A A E - D 0 61A 12 -10,-1.4 -10,-2.8 32,-0.0 -1,-0.4 -0.970 56.4-176.6-168.8 154.9 -6.3 -12.4 47.4 72 73 A E E + D 0 60A 95 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.989 3.2 174.7-156.5 155.6 -9.4 -11.2 49.2 73 74 A A E - D 0 59A 13 -14,-2.0 -14,-2.6 -2,-0.3 2,-0.3 -0.981 8.7-161.0-160.3 153.1 -10.6 -10.0 52.6 74 75 A T E - D 0 58A 57 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.904 2.5-163.8-134.9 164.6 -13.7 -8.6 54.2 75 76 A A E - D 0 57A 14 -18,-1.9 -18,-2.3 -2,-0.3 2,-0.4 -0.990 12.1-142.7-149.0 147.3 -14.5 -6.8 57.4 76 77 A V E + D 0 56A 37 -75,-0.3 -73,-3.3 -2,-0.3 2,-0.3 -0.944 30.4 172.1-112.5 131.8 -17.7 -6.1 59.4 77 78 A G E -aD 3 55A 0 -22,-2.9 -22,-2.5 -2,-0.4 2,-0.4 -0.931 38.0-103.0-141.0 164.7 -18.1 -2.7 61.1 78 79 A E E - D 0 54A 82 -75,-2.9 -24,-0.2 -2,-0.3 2,-0.2 -0.701 51.9-103.6 -81.6 132.8 -20.4 -0.4 62.9 79 80 A V - 0 0 15 -26,-2.2 13,-0.2 -2,-0.4 -74,-0.1 -0.430 36.8-157.9 -58.3 123.2 -21.7 2.3 60.7 80 81 A S + 0 0 6 11,-1.6 11,-0.2 -2,-0.2 -1,-0.1 0.296 61.7 27.1 -94.5 10.0 -19.6 5.3 61.8 81 82 A F S S- 0 0 10 10,-0.2 -70,-0.1 7,-0.1 -1,-0.1 -0.968 82.0-100.6-164.8 149.1 -21.7 8.3 60.7 82 83 A P - 0 0 78 0, 0.0 2,-0.8 0, 0.0 8,-0.1 -0.218 56.2 -83.3 -67.0 167.9 -25.3 9.2 60.1 83 84 A Y + 0 0 155 8,-0.0 5,-0.1 2,-0.0 0, 0.0 -0.647 64.4 153.6 -79.5 111.4 -26.5 9.3 56.5 84 85 A V > - 0 0 19 -2,-0.8 3,-2.5 -3,-0.1 4,-0.1 -0.926 44.7-121.6-141.6 111.7 -25.6 12.7 55.1 85 86 A P T 3 S+ 0 0 93 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.262 102.0 28.0 -52.9 134.0 -25.1 13.3 51.3 86 87 A G T 3 S+ 0 0 22 -69,-0.0 35,-0.1 34,-0.0 37,-0.1 0.173 120.0 58.6 97.5 -17.0 -21.6 14.6 50.7 87 88 A L X + 0 0 5 -3,-2.5 3,-1.3 1,-0.1 4,-0.2 0.049 63.5 121.3-129.4 22.7 -20.2 12.9 53.9 88 89 A L G > + 0 0 54 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.772 64.6 67.1 -60.8 -28.8 -21.1 9.3 53.0 89 90 A A G >> S+ 0 0 11 1,-0.3 4,-2.4 2,-0.2 3,-1.0 0.789 86.1 70.1 -64.3 -27.4 -17.5 8.1 53.3 90 91 A F G <4 S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.647 93.1 59.3 -66.4 -10.8 -17.5 8.8 57.0 91 92 A R G <4 S+ 0 0 35 -3,-1.6 -11,-1.6 -4,-0.2 -1,-0.2 0.770 120.8 19.2 -84.8 -27.3 -19.9 5.8 57.4 92 93 A E T <> S+ 0 0 18 -3,-1.0 4,-2.3 -4,-0.5 3,-0.4 0.574 90.1 95.6-123.3 -13.1 -17.6 3.2 55.9 93 94 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.894 87.3 52.8 -51.0 -47.2 -13.9 4.3 55.8 94 95 A P H > S+ 0 0 13 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.901 113.3 44.1 -56.8 -40.0 -13.0 2.5 59.1 95 96 A T H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.850 112.2 51.8 -73.9 -34.8 -14.4 -0.7 57.8 96 97 A V H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.913 108.9 51.0 -67.1 -42.7 -12.8 -0.4 54.4 97 98 A L H X S+ 0 0 43 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.891 109.3 52.6 -61.2 -37.2 -9.4 0.3 56.0 98 99 A A H X S+ 0 0 26 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.884 107.6 49.7 -66.4 -40.3 -10.0 -2.9 58.1 99 100 A A H < S+ 0 0 1 -4,-1.9 4,-0.4 2,-0.2 3,-0.2 0.923 112.7 47.4 -65.5 -42.5 -10.7 -5.0 55.0 100 101 A L H >< S+ 0 0 18 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.920 109.9 52.9 -64.0 -42.0 -7.5 -3.7 53.3 101 102 A D H 3< S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 102.5 60.2 -63.8 -25.5 -5.5 -4.3 56.4 102 103 A A T 3< S+ 0 0 62 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.580 83.2 105.5 -79.1 -10.3 -6.8 -7.9 56.5 103 104 A L S < S- 0 0 17 -3,-1.5 -30,-0.1 -4,-0.4 -43,-0.0 -0.372 71.0-137.6 -70.1 150.2 -5.2 -8.6 53.1 104 105 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.457 85.5 32.6 -86.7 -1.5 -2.1 -10.7 52.9 105 106 A C S S- 0 0 25 -5,-0.2 -2,-0.1 0, 0.0 -34,-0.0 -0.951 96.4 -82.8-148.0 165.3 -0.5 -8.4 50.3 106 107 A P - 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