==== 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 14-FEB-06 2G1R . COMPND 2 MOLECULE: RENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.HOLSWORTH,M.JALAIEA,E.ZHANGA,P.MCCONNELLA . 666 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 80 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 7 0 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 6 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 . 8 8 5 7 7 4 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 1 0 3 0 1 2 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 3 A S 0 0 64 0, 0.0 170,-3.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.6 93.7 31.8 89.6 2 4 A S E -A 170 0A 61 168,-0.3 2,-0.5 91,-0.1 168,-0.2 -0.874 360.0-152.5-114.1 147.5 94.4 31.9 85.9 3 5 A V E -A 169 0A 9 166,-2.9 166,-2.2 -2,-0.4 2,-0.2 -0.983 17.3-130.6-121.1 125.3 94.4 29.0 83.5 4 6 A I E -A 168 0A 109 -2,-0.5 12,-0.5 164,-0.2 2,-0.3 -0.541 26.4-153.9 -71.9 137.0 96.6 29.0 80.4 5 7 A L E -A 167 0A 2 162,-2.9 162,-1.2 -2,-0.2 161,-0.9 -0.880 7.8-136.0-116.5 148.2 94.6 28.2 77.3 6 8 A T E -F 14 0B 74 8,-2.9 8,-1.6 -2,-0.3 2,-0.6 -0.836 15.5-143.5-100.5 136.8 95.8 26.6 74.0 7 9 A N E -F 13 0B 21 -2,-0.4 2,-0.7 6,-0.2 152,-0.2 -0.893 13.4-170.0-104.8 118.3 94.5 28.1 70.7 8 10 A Y E >> S-F 12 0B 88 4,-3.1 3,-2.2 -2,-0.6 4,-1.9 -0.924 71.6 -35.8-110.3 108.9 93.8 25.6 67.9 9 11 A M T 34 S- 0 0 96 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.731 101.9 -76.0 53.8 27.9 93.2 27.3 64.6 10 12 A D T 34 S+ 0 0 27 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.645 129.2 78.9 62.2 11.6 91.3 30.2 66.1 11 13 A T T <4 S+ 0 0 18 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.591 84.9 52.2-122.5 -19.3 88.3 27.9 66.7 12 14 A Q E < +F 8 0B 25 -4,-1.9 -4,-3.1 211,-0.1 2,-0.5 -0.976 53.6 176.5-127.4 122.3 89.2 25.9 69.7 13 15 A Y E +F 7 0B 5 -2,-0.4 17,-0.5 -6,-0.2 2,-0.3 -0.977 18.8 157.6-124.0 116.3 90.4 27.3 73.1 14 16 A Y E -F 6 0B 17 -8,-1.6 -8,-2.9 -2,-0.5 15,-0.3 -0.973 20.0-166.0-141.7 155.3 90.9 24.8 75.9 15 17 A G E -G 28 0C 4 13,-2.9 13,-3.1 -2,-0.3 2,-0.2 -0.786 29.8 -92.0-131.2 175.1 92.8 24.4 79.2 16 18 A E E +G 27 0C 121 -12,-0.5 77,-0.4 -2,-0.2 2,-0.3 -0.611 33.8 175.6 -93.5 150.1 93.8 21.7 81.6 17 19 A I E -G 26 0C 3 9,-1.4 9,-1.8 -2,-0.2 2,-0.5 -0.976 23.0-132.9-145.8 149.0 91.9 20.4 84.6 18 20 A G E -GH 25 91C 10 73,-1.4 73,-2.9 -2,-0.3 2,-0.4 -0.911 19.6-169.2-109.2 133.1 92.6 17.5 86.9 19 21 A I E > -GH 24 90C 0 5,-1.9 5,-2.2 -2,-0.5 71,-0.2 -0.976 45.7 -7.1-124.7 131.7 90.0 15.0 88.0 20 22 A G T 5S- 0 0 3 69,-2.4 42,-0.1 -2,-0.4 68,-0.1 -0.158 91.5 -41.7 86.1 179.4 90.2 12.4 90.7 21 23 A T T 5S+ 0 0 51 1,-0.2 42,-2.6 2,-0.1 43,-0.3 -0.967 134.2 27.1-134.4 112.8 93.0 11.0 92.9 22 24 A P T 5S- 0 0 90 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 0.639 120.0-103.2 -68.2 163.2 95.5 10.7 91.5 23 25 A P T 5 - 0 0 94 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 -0.319 28.4-156.3 -60.5 129.3 94.6 13.4 89.0 24 26 A Q E < -G 19 0C 28 -5,-2.2 -5,-1.9 -2,-0.1 2,-0.2 -0.958 24.1-131.3-108.1 118.9 93.5 12.3 85.5 25 27 A T E +G 18 0C 51 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.467 27.6 178.3 -80.3 142.4 94.2 15.2 83.1 26 28 A F E -G 17 0C 0 -9,-1.8 -9,-1.4 -2,-0.2 2,-0.5 -0.996 27.2-134.2-141.9 144.3 91.8 16.6 80.5 27 29 A K E +G 16 0C 76 -2,-0.3 91,-2.6 -11,-0.2 92,-2.3 -0.861 39.0 175.5 -95.2 127.0 91.8 19.3 78.0 28 30 A V E -Gi 15 119C 0 -13,-3.1 -13,-2.9 -2,-0.5 2,-0.4 -0.981 32.1-127.2-139.1 151.7 88.5 21.3 78.2 29 31 A V E - i 0 120C 13 90,-1.6 92,-3.0 -2,-0.3 2,-0.9 -0.749 24.7-132.7 -92.0 136.7 86.8 24.4 76.8 30 32 A F E - i 0 121C 2 -17,-0.5 2,-0.6 -2,-0.4 92,-0.2 -0.846 31.1-166.0 -95.7 108.3 85.5 26.9 79.3 31 33 A D E > - i 0 122C 11 90,-2.1 92,-2.8 -2,-0.9 3,-1.4 -0.843 30.6-178.9-106.9 104.1 82.0 27.5 78.0 32 34 A T T 3 S+ 0 0 4 -2,-0.6 162,-0.4 1,-0.3 93,-0.2 0.604 86.7 68.6 -72.3 -7.5 79.8 30.5 79.2 33 35 A G T 3 S+ 0 0 39 91,-0.1 2,-0.3 160,-0.1 -1,-0.3 0.523 104.2 34.5 -88.1 -8.3 77.2 29.0 76.8 34 36 A S < - 0 0 18 -3,-1.4 90,-2.2 87,-0.1 89,-0.3 -0.859 63.3-147.2-136.1 172.9 76.5 25.8 78.9 35 37 A S + 0 0 5 93,-0.4 2,-0.3 -2,-0.3 101,-0.2 0.346 64.6 85.8-128.0 7.7 76.4 25.0 82.6 36 38 A N - 0 0 7 92,-0.1 86,-1.4 99,-0.1 2,-0.4 -0.768 61.7-137.0-112.2 157.9 77.6 21.4 82.9 37 39 A V E +J 121 0C 3 63,-0.4 65,-2.6 -2,-0.3 2,-0.3 -0.889 33.0 159.5-108.9 139.1 81.0 19.8 83.3 38 40 A W E +Jk 120 102C 1 82,-2.2 82,-2.4 -2,-0.4 65,-0.2 -0.972 17.6 179.0-159.8 148.9 81.8 16.6 81.3 39 41 A V E - k 0 103C 0 63,-1.8 65,-2.3 -2,-0.3 80,-0.1 -0.929 47.0 -79.1-141.4 160.5 84.7 14.6 80.0 40 42 A P E - k 0 104C 0 0, 0.0 17,-2.9 0, 0.0 2,-0.3 -0.356 48.9-132.9 -63.8 145.4 84.8 11.3 78.0 41 43 A S B > -n 57 0D 0 63,-2.5 3,-2.2 15,-0.2 17,-0.2 -0.737 14.1-130.7-103.6 149.3 84.3 8.1 80.1 42 44 A S T 3 S+ 0 0 31 15,-2.6 16,-0.1 -2,-0.3 -1,-0.1 0.671 110.8 65.9 -67.4 -12.9 86.3 4.9 80.2 43 45 A K T 3 S+ 0 0 139 14,-0.3 2,-0.6 61,-0.1 -1,-0.3 0.407 74.3 113.8 -87.1 1.9 82.8 3.3 79.9 44 46 A a S < S- 0 0 1 -3,-2.2 62,-0.1 60,-0.2 61,-0.1 -0.666 77.5-114.8 -78.7 119.6 82.4 4.8 76.4 45 47 A S > - 0 0 57 -2,-0.6 3,-2.5 60,-0.5 6,-0.3 -0.255 13.4-131.4 -54.3 131.9 82.4 2.0 73.9 46 48 A R T 3 S+ 0 0 139 1,-0.3 6,-0.2 5,-0.1 -1,-0.2 0.531 100.9 84.1 -65.0 -3.4 85.4 2.1 71.6 47 49 A L T 3 S+ 0 0 156 1,-0.2 2,-1.1 4,-0.1 -1,-0.3 0.699 77.3 75.8 -69.6 -19.2 82.8 1.8 68.7 48 50 A Y S X> S- 0 0 78 -3,-2.5 3,-2.1 1,-0.2 4,-0.8 -0.825 77.9-160.8 -92.5 96.0 82.6 5.6 69.2 49 51 A T H >> S+ 0 0 67 -2,-1.1 4,-1.4 1,-0.3 3,-0.8 0.799 85.3 67.4 -49.6 -34.1 85.9 6.5 67.5 50 52 A A H 34 S+ 0 0 0 57,-0.5 4,-0.4 1,-0.3 -1,-0.3 0.858 99.1 51.9 -56.8 -34.3 85.9 9.8 69.3 51 53 A a H <4 S+ 0 0 1 -3,-2.1 3,-0.4 -6,-0.3 -1,-0.3 0.770 103.5 56.9 -73.9 -24.9 86.4 7.9 72.5 52 54 A V H << S+ 0 0 81 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.797 111.4 45.1 -73.2 -26.8 89.3 6.1 71.0 53 55 A Y S < S+ 0 0 160 -4,-1.4 2,-0.3 -3,-0.1 -2,-0.2 0.373 106.7 62.4 -98.8 1.2 90.9 9.5 70.3 54 56 A H S S- 0 0 20 -3,-0.4 2,-0.2 -4,-0.4 64,-0.1 -0.831 90.3 -87.4-126.1 166.4 90.4 11.4 73.6 55 57 A K - 0 0 79 -2,-0.3 2,-0.5 -28,-0.1 -2,-0.1 -0.494 43.6-149.5 -69.6 136.3 91.4 11.1 77.2 56 58 A L - 0 0 29 -2,-0.2 2,-0.3 -17,-0.1 -15,-0.2 -0.945 7.7-132.7-115.8 127.1 89.0 8.8 79.2 57 59 A F B -n 41 0D 0 -17,-2.9 -15,-2.6 -2,-0.5 2,-0.6 -0.604 18.9-160.6 -76.6 130.5 88.2 9.3 82.9 58 60 A D > - 0 0 47 -2,-0.3 3,-1.8 -17,-0.2 4,-0.2 -0.917 10.3-167.3-117.9 105.1 88.4 6.0 84.7 59 61 A A G > S+ 0 0 16 -2,-0.6 3,-2.0 1,-0.3 6,-0.3 0.844 84.8 68.6 -57.0 -36.4 86.6 6.0 88.0 60 62 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.525 99.5 51.4 -64.5 -3.7 88.2 2.7 89.1 61 63 A D G < S+ 0 0 103 -3,-1.8 2,-0.5 -39,-0.1 -1,-0.3 0.404 94.7 82.2-111.4 -2.1 91.5 4.5 89.3 62 64 A S X - 0 0 13 -3,-2.0 3,-0.6 -4,-0.2 -42,-0.1 -0.918 53.7-166.8-110.1 127.1 90.4 7.4 91.5 63 65 A S T 3 S+ 0 0 102 -42,-2.6 -1,-0.1 -2,-0.5 -4,-0.0 0.599 91.2 55.7 -83.5 -11.5 90.1 7.0 95.3 64 66 A S T 3 S+ 0 0 23 -43,-0.3 -1,-0.2 -42,-0.1 -44,-0.1 0.409 80.7 125.0 -99.6 0.5 88.2 10.2 95.7 65 67 A Y < - 0 0 59 -3,-0.6 2,-0.4 -6,-0.3 23,-0.2 -0.311 42.1-163.8 -64.4 140.2 85.4 9.1 93.2 66 68 A K E -L 87 0C 119 21,-3.2 21,-2.5 -2,-0.0 -2,-0.0 -0.982 16.5-133.0-129.2 118.3 81.8 9.2 94.4 67 69 A H E +L 86 0C 142 -2,-0.4 19,-0.1 19,-0.2 18,-0.0 -0.252 40.7 145.8 -68.5 153.5 79.2 7.2 92.3 68 70 A N E - 0 0 65 17,-0.6 18,-0.2 2,-0.0 -1,-0.2 0.255 25.1-166.2-149.0 -61.5 75.9 8.7 91.3 69 71 A G E + 0 0 28 16,-2.7 2,-0.2 1,-0.2 17,-0.1 0.370 26.0 153.0 83.9 -5.9 74.9 7.3 87.9 70 72 A T E - 0 0 80 14,-0.1 15,-2.5 15,-0.1 -1,-0.2 -0.401 44.9-124.6 -60.2 127.2 72.0 9.6 86.9 71 73 A E E +L 84 0C 168 13,-0.3 2,-0.3 -2,-0.2 13,-0.3 -0.372 34.1 177.4 -74.1 153.4 71.9 9.7 83.2 72 74 A L E -L 83 0C 16 11,-2.2 11,-2.4 -2,-0.1 2,-0.4 -0.989 20.4-152.4-155.5 150.3 72.1 13.0 81.3 73 75 A T E -L 82 0C 57 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.992 10.2-156.0-127.3 129.3 72.2 14.4 77.8 74 76 A L E -L 81 0C 7 7,-3.0 7,-2.0 -2,-0.4 2,-0.6 -0.923 7.7-161.4-108.4 123.7 73.9 17.6 76.8 75 77 A R E +L 80 0C 209 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.907 10.7 178.6-111.8 115.6 72.7 19.4 73.7 76 78 A Y E > -L 79 0C 53 3,-3.1 3,-1.0 -2,-0.6 -42,-0.0 -0.659 44.0-105.7-106.2 166.8 74.9 22.0 72.0 77 79 A S T 3 S+ 0 0 84 1,-0.2 220,-0.1 -2,-0.2 3,-0.1 0.748 120.7 33.4 -62.7 -23.6 74.1 23.9 68.8 78 80 A T T 3 S- 0 0 99 1,-0.3 2,-0.3 33,-0.0 -1,-0.2 0.253 128.6 -14.4-119.2 14.3 76.7 21.8 66.9 79 81 A G E < -L 76 0C 17 -3,-1.0 -3,-3.1 32,-0.1 2,-0.3 -0.912 55.3-119.3 165.3 169.1 76.4 18.4 68.6 80 82 A T E -L 75 0C 54 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.950 14.1-170.5-134.9 151.1 75.3 16.2 71.5 81 83 A V E -L 74 0C 2 -7,-2.0 -7,-3.0 -2,-0.3 2,-0.3 -0.981 7.6-165.3-138.6 150.4 76.8 14.0 74.1 82 84 A S E +LM 73 106C 22 24,-1.6 23,-2.7 -2,-0.3 24,-1.9 -0.956 26.6 108.2-137.3 154.3 75.3 11.6 76.6 83 85 A G E -LM 72 104C 4 -11,-2.4 -11,-2.2 -2,-0.3 2,-0.3 -0.879 53.5 -68.7 178.0-144.8 76.3 9.8 79.7 84 86 A F E -LM 71 103C 16 19,-2.1 19,-3.5 -13,-0.3 -13,-0.3 -0.968 42.0 -97.8-142.5 157.2 75.9 9.6 83.5 85 87 A L E + M 0 102C 9 -15,-2.5 -16,-2.7 -2,-0.3 -17,-0.6 -0.437 38.2 168.6 -78.7 145.9 76.8 11.7 86.5 86 88 A S E -LM 67 101C 0 15,-2.7 15,-3.3 -18,-0.2 2,-0.4 -0.967 22.2-137.9-149.0 157.2 79.8 11.1 88.8 87 89 A Q E +LM 66 100C 63 -21,-2.5 -21,-3.2 -2,-0.3 2,-0.3 -0.970 35.6 133.4-125.1 137.4 81.5 13.1 91.6 88 90 A D E - M 0 99C 1 11,-1.9 11,-2.7 -2,-0.4 2,-0.3 -0.953 56.8 -74.8-164.8 173.2 85.2 13.6 92.2 89 91 A I E - M 0 98C 48 -2,-0.3 -69,-2.4 9,-0.2 2,-0.4 -0.624 43.8-158.6 -84.4 140.0 87.6 16.4 93.0 90 92 A I E -HM 19 97C 0 7,-2.9 7,-2.2 -2,-0.3 2,-0.5 -0.958 7.3-148.0-123.3 137.1 88.6 18.7 90.2 91 93 A T E +HM 18 96C 50 -73,-2.9 -73,-1.4 -2,-0.4 2,-0.5 -0.884 16.9 175.5-103.5 126.6 91.6 21.0 89.8 92 94 A V E > S- M 0 95C 4 3,-2.7 3,-2.3 -2,-0.5 -75,-0.1 -0.928 73.1 -41.3-132.5 105.9 91.3 24.3 88.0 93 95 A G T 3 S- 0 0 30 -2,-0.5 78,-0.1 -77,-0.4 3,-0.1 0.883 122.7 -39.1 39.6 61.1 94.4 26.4 88.1 94 96 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 -93,-0.1 -1,-0.3 0.074 115.2 110.2 85.9 -30.2 95.3 25.7 91.7 95 97 A I E < - M 0 92C 15 -3,-2.3 -3,-2.7 2,-0.0 2,-0.4 -0.649 54.1-155.8 -81.4 139.0 91.7 25.8 93.0 96 98 A T E + M 0 91C 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.962 17.8 169.0-117.9 132.0 90.4 22.4 94.2 97 99 A V E - M 0 90C 5 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.6 -1.000 38.4-121.2-144.9 144.1 86.6 21.7 94.3 98 100 A T E - 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0 0 46 0, 0.0 4,-1.5 0, 0.0 5,-0.3 -0.145 8.7-135.1 -50.2 130.4 79.5 11.4 68.0 109 111 A A H > S+ 0 0 43 1,-0.2 4,-3.4 3,-0.2 5,-0.4 0.930 88.0 82.6 -52.3 -48.4 82.3 11.1 65.5 110 112 A L H 4 S- 0 0 149 1,-0.3 -1,-0.2 2,-0.2 -60,-0.0 -0.929 113.1 -3.2-101.6 119.0 80.9 14.3 63.9 111 113 A P H >4 S+ 0 0 41 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.996 127.3 63.4-102.7 2.9 81.9 16.5 65.4 112 114 A F H >< S+ 0 0 14 -4,-1.5 3,-0.9 1,-0.3 -2,-0.2 0.680 92.6 66.8 -63.1 -13.6 83.9 15.2 68.3 113 115 A M T 3< S+ 0 0 63 -4,-3.4 -1,-0.3 -5,-0.3 -3,-0.1 0.696 102.0 52.3 -74.9 -14.9 86.5 13.5 66.1 114 116 A L T < S+ 0 0 129 -3,-2.6 2,-0.4 -5,-0.4 -1,-0.2 0.444 87.2 106.5 -97.2 -1.2 87.4 17.1 65.1 115 117 A A < - 0 0 12 -3,-0.9 -103,-0.0 -4,-0.3 -3,-0.0 -0.662 49.4-168.1 -84.1 128.1 87.8 18.3 68.7 116 118 A E S S+ 0 0 76 -2,-0.4 -1,-0.2 -108,-0.1 -89,-0.1 0.786 76.3 71.4 -79.0 -29.2 91.3 18.9 70.1 117 119 A F S S- 0 0 31 1,-0.1 -89,-0.2 -3,-0.1 -2,-0.1 -0.378 71.9-148.0 -83.4 165.5 89.8 19.0 73.5 118 120 A D - 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