==== 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 15-FEB-06 2G1Y . 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) . 29816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 71.0 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 . 206 30.9 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 . 78 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 5 9 5 6 7 4 1 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 2 1 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 59 0, 0.0 170,-4.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.6 12.8 124.6 137.5 2 4 A S E -A 170 0A 57 168,-0.3 2,-0.4 91,-0.2 168,-0.2 -0.981 360.0-154.7-131.0 141.7 12.0 120.9 137.5 3 5 A V E -A 169 0A 9 166,-2.8 166,-2.1 -2,-0.4 2,-0.4 -0.961 20.2-126.9-116.8 132.0 12.0 118.5 134.6 4 6 A I E -A 168 0A 98 -2,-0.4 12,-0.5 164,-0.2 2,-0.3 -0.617 26.9-152.2 -78.7 132.4 9.8 115.4 134.6 5 7 A L E -A 167 0A 3 162,-3.2 161,-1.1 -2,-0.4 162,-0.9 -0.744 6.4-137.5-106.9 156.1 11.8 112.2 133.9 6 8 A T E -F 14 0B 69 8,-2.7 8,-1.6 -2,-0.3 2,-0.6 -0.906 15.8-141.8-109.4 135.4 10.6 109.0 132.4 7 9 A N E -F 13 0B 22 -2,-0.4 2,-0.6 6,-0.2 152,-0.2 -0.880 12.7-166.8-102.8 122.9 11.9 105.7 133.8 8 10 A Y E >> S-F 12 0B 80 4,-2.8 3,-2.5 -2,-0.6 4,-1.7 -0.919 70.4 -41.3-112.4 108.6 12.6 102.9 131.4 9 11 A M T 34 S- 0 0 93 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.676 100.7 -75.8 50.3 22.3 13.1 99.5 133.0 10 12 A D T 34 S+ 0 0 27 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.536 128.6 82.4 70.5 4.4 15.1 101.1 135.9 11 13 A T T <4 S+ 0 0 18 -3,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.585 86.0 46.4-114.5 -15.0 18.1 101.4 133.5 12 14 A Q E < +F 8 0B 27 -4,-1.7 -4,-2.8 211,-0.1 2,-0.5 -0.974 55.5 179.2-135.3 121.5 17.3 104.6 131.6 13 15 A Y E +F 7 0B 7 -2,-0.4 2,-0.3 -6,-0.2 17,-0.3 -0.983 18.6 157.1-120.9 126.6 16.1 107.9 133.0 14 16 A Y E -F 6 0B 17 -8,-1.6 -8,-2.7 -2,-0.5 15,-0.2 -0.994 20.7-163.9-150.1 155.3 15.5 110.8 130.6 15 17 A G E -G 28 0C 4 13,-2.7 13,-3.0 -2,-0.3 2,-0.3 -0.701 30.0 -91.5-128.5-179.2 13.6 114.1 130.3 16 18 A E E +G 27 0C 114 -12,-0.5 77,-0.4 -2,-0.2 2,-0.3 -0.725 34.8 171.3-103.1 148.0 12.6 116.5 127.5 17 19 A I E -G 26 0C 3 9,-1.7 9,-1.8 -2,-0.3 2,-0.4 -0.979 22.9-135.2-147.3 149.6 14.4 119.6 126.2 18 20 A G E -GH 25 91C 6 73,-1.7 73,-3.3 -2,-0.3 2,-0.4 -0.910 16.8-167.8-112.5 137.9 13.7 121.7 123.1 19 21 A I E > -GH 24 90C 0 5,-2.6 5,-2.6 -2,-0.4 71,-0.2 -0.982 47.0 -2.2-127.2 135.4 16.4 123.0 120.7 20 22 A G T 5S- 0 0 2 69,-1.9 42,-0.1 -2,-0.4 71,-0.1 -0.163 92.9 -41.3 85.6 179.1 16.1 125.6 118.1 21 23 A T T 5S+ 0 0 52 2,-0.1 42,-2.3 1,-0.1 43,-0.3 -0.983 134.9 28.1-131.2 114.0 13.3 127.8 116.8 22 24 A P T 5S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.650 119.7-104.4 -69.4 163.6 10.8 126.4 116.5 23 25 A P T 5 - 0 0 84 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 -0.349 28.5-154.9 -61.7 129.2 11.8 124.0 119.3 24 26 A Q E < -G 19 0C 30 -5,-2.6 -5,-2.6 -2,-0.1 2,-0.2 -0.940 24.0-133.7-102.4 123.3 12.8 120.6 118.1 25 27 A T E +G 18 0C 52 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.509 27.1 177.5 -85.3 150.0 12.2 118.2 121.0 26 28 A F E -G 17 0C 2 -9,-1.8 -9,-1.7 -2,-0.2 2,-0.5 -0.995 29.0-129.0-148.5 147.9 14.5 115.5 122.3 27 29 A K E +G 16 0C 83 -2,-0.3 92,-2.6 -11,-0.2 91,-2.1 -0.854 40.2 176.6 -95.5 131.4 14.6 112.9 125.1 28 30 A V E -Gi 15 119C 0 -13,-3.0 -13,-2.7 -2,-0.5 2,-0.4 -0.991 32.0-127.0-141.4 149.1 17.9 113.2 127.0 29 31 A V E - i 0 120C 13 90,-2.1 92,-2.7 -2,-0.3 2,-1.0 -0.772 23.9-134.9 -90.9 133.7 19.6 111.8 130.0 30 32 A F E - i 0 121C 3 -2,-0.4 2,-0.6 -17,-0.3 92,-0.2 -0.837 32.4-165.9 -91.7 107.4 20.8 114.4 132.5 31 33 A D E > - i 0 122C 8 90,-2.1 92,-3.2 -2,-1.0 3,-1.2 -0.864 31.3-177.2-107.0 110.1 24.3 113.0 133.2 32 34 A T T 3 S+ 0 0 4 -2,-0.6 162,-0.4 1,-0.2 93,-0.2 0.497 85.2 71.1 -78.9 -1.2 26.5 114.0 136.1 33 35 A G T 3 S+ 0 0 37 91,-0.1 2,-0.3 160,-0.1 -1,-0.2 0.312 104.2 30.9 -96.0 6.6 29.1 111.7 134.6 34 36 A S < - 0 0 18 -3,-1.2 90,-3.0 87,-0.1 89,-0.3 -0.936 63.3-142.6-152.1 171.9 29.9 113.9 131.6 35 37 A S + 0 0 2 93,-0.4 2,-0.3 -2,-0.3 101,-0.2 0.348 65.6 84.8-126.5 6.3 29.9 117.5 130.6 36 38 A N - 0 0 7 92,-0.1 86,-1.8 99,-0.1 2,-0.4 -0.720 61.4-136.2-110.8 163.5 28.7 117.9 127.1 37 39 A V E +J 121 0C 3 63,-0.3 65,-2.8 -2,-0.3 2,-0.3 -0.923 32.7 163.1-112.9 138.8 25.3 118.2 125.5 38 40 A W E +Jk 120 102C 0 82,-2.5 82,-2.1 -2,-0.4 65,-0.2 -0.982 16.7 179.6-158.2 147.5 24.5 116.3 122.4 39 41 A V E - k 0 103C 0 63,-2.1 65,-2.1 -2,-0.3 80,-0.1 -0.957 46.0 -81.2-142.0 156.2 21.6 115.0 120.3 40 42 A P E - k 0 104C 0 0, 0.0 17,-3.5 0, 0.0 2,-0.2 -0.367 49.3-133.8 -62.1 138.1 21.4 113.0 117.0 41 43 A S B > -n 57 0D 0 63,-2.4 3,-1.6 15,-0.3 17,-0.2 -0.636 13.8-132.0 -96.0 150.6 22.0 115.1 113.9 42 44 A S T 3 S+ 0 0 28 15,-2.6 16,-0.1 1,-0.3 -1,-0.1 0.658 110.2 65.8 -70.7 -13.4 20.1 115.2 110.7 43 45 A K T 3 S+ 0 0 141 14,-0.3 2,-0.6 61,-0.1 -1,-0.3 0.335 76.0 116.0 -88.1 6.8 23.5 114.9 109.1 44 46 A a S < S- 0 0 2 -3,-1.6 62,-0.1 60,-0.2 61,-0.1 -0.690 76.7-112.7 -81.8 122.0 23.9 111.5 110.6 45 47 A S > - 0 0 54 60,-0.6 3,-1.8 -2,-0.6 6,-0.3 -0.210 12.9-135.9 -50.7 135.5 24.1 108.8 107.9 46 48 A R T 3 S+ 0 0 138 1,-0.3 -1,-0.2 5,-0.1 6,-0.2 0.512 99.6 83.1 -73.8 -2.2 21.0 106.6 107.9 47 49 A L T 3 S+ 0 0 156 1,-0.2 2,-1.2 4,-0.1 -1,-0.3 0.713 77.3 76.0 -69.7 -20.8 23.5 103.8 107.5 48 50 A Y S X> S- 0 0 75 -3,-1.8 3,-2.2 1,-0.2 4,-0.7 -0.806 77.7-161.9 -90.1 95.3 23.7 104.2 111.3 49 51 A T H >> S+ 0 0 67 -2,-1.2 4,-1.3 1,-0.3 3,-1.2 0.816 85.0 67.6 -50.7 -33.8 20.4 102.5 112.1 50 52 A A H 34 S+ 0 0 0 57,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.833 97.2 53.8 -57.4 -31.8 20.4 104.2 115.5 51 53 A a H <4 S+ 0 0 1 -3,-2.2 3,-0.5 -6,-0.3 -1,-0.3 0.725 102.6 57.5 -75.3 -20.8 19.9 107.5 113.7 52 54 A V H << S+ 0 0 83 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.791 108.6 47.5 -76.5 -28.9 16.9 106.0 111.9 53 55 A Y S < S+ 0 0 161 -4,-1.3 2,-0.3 -3,-0.2 -1,-0.2 0.262 106.2 62.8 -97.4 9.1 15.3 105.3 115.3 54 56 A H S S- 0 0 23 -3,-0.5 2,-0.2 -4,-0.2 64,-0.1 -0.884 89.5 -89.9-132.5 165.5 15.8 108.6 117.1 55 57 A K - 0 0 86 -2,-0.3 2,-0.5 -28,-0.1 -2,-0.1 -0.522 44.7-152.1 -69.9 136.2 14.8 112.3 116.9 56 58 A L - 0 0 30 -2,-0.2 2,-0.3 -17,-0.1 -15,-0.3 -0.960 10.3-128.4-118.6 127.9 17.4 114.2 114.8 57 59 A F B -n 41 0D 0 -17,-3.5 -15,-2.6 -2,-0.5 2,-0.6 -0.548 20.8-163.3 -73.7 130.2 18.2 117.8 115.1 58 60 A D > - 0 0 47 -2,-0.3 3,-1.8 -17,-0.2 4,-0.2 -0.932 10.6-166.7-118.1 106.4 18.0 119.7 111.8 59 61 A A G > S+ 0 0 14 -2,-0.6 3,-2.3 1,-0.3 6,-0.3 0.840 84.3 72.4 -58.8 -33.7 19.8 123.0 111.8 60 62 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.618 98.4 47.3 -58.2 -14.5 18.0 123.9 108.5 61 63 A D G < S+ 0 0 101 -3,-1.8 2,-0.6 -39,-0.0 -1,-0.3 0.319 95.0 88.7-110.6 6.2 14.7 124.3 110.3 62 64 A S X - 0 0 13 -3,-2.3 3,-0.7 -4,-0.2 -42,-0.1 -0.924 51.0-170.4-110.8 120.2 16.1 126.4 113.2 63 65 A S T 3 S+ 0 0 102 -42,-2.3 -1,-0.1 -2,-0.6 -4,-0.0 0.743 90.9 53.2 -76.8 -23.1 16.1 130.2 112.7 64 66 A S T 3 S+ 0 0 26 -43,-0.3 -1,-0.2 25,-0.1 -44,-0.1 0.364 81.8 131.5 -93.3 4.7 18.2 130.6 115.9 65 67 A Y < - 0 0 64 -3,-0.7 2,-0.4 -6,-0.3 23,-0.2 -0.192 39.6-161.9 -58.9 145.8 20.9 128.2 114.8 66 68 A K E -L 87 0C 121 21,-2.5 21,-2.2 0, 0.0 -1,-0.0 -0.924 12.9-137.9-137.4 110.2 24.6 129.2 115.1 67 69 A H E +L 86 0C 140 -2,-0.4 19,-0.2 19,-0.2 21,-0.0 -0.168 41.3 141.0 -66.0 155.1 27.2 127.3 113.1 68 70 A N E - 0 0 66 17,-0.6 18,-0.2 2,-0.0 -1,-0.2 0.206 28.4-165.1-156.2 -54.1 30.6 126.2 114.5 69 71 A G E + 0 0 29 16,-2.3 2,-0.3 1,-0.2 17,-0.1 0.500 25.5 157.0 70.2 6.1 31.4 122.8 113.1 70 72 A T E - 0 0 78 14,-0.1 15,-1.8 15,-0.1 -1,-0.2 -0.505 42.1-123.9 -67.3 124.9 34.2 121.9 115.4 71 73 A E E +L 84 0C 173 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.328 36.2 172.2 -69.3 148.2 34.5 118.1 115.5 72 74 A L E -L 83 0C 19 11,-2.5 11,-2.0 -2,-0.0 2,-0.4 -0.992 22.6-149.3-155.4 156.7 34.3 116.3 118.8 73 75 A T E -L 82 0C 43 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.997 9.6-153.7-132.0 129.4 34.1 112.7 120.2 74 76 A L E -L 81 0C 9 7,-2.7 7,-1.7 -2,-0.4 2,-0.6 -0.916 8.4-160.1-108.2 119.9 32.4 111.7 123.4 75 77 A R E +L 80 0C 199 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.864 12.9 176.9-103.3 114.0 33.6 108.6 125.2 76 78 A Y E > -L 79 0C 49 3,-2.6 3,-1.0 -2,-0.6 -42,-0.0 -0.738 44.8-105.5-109.3 163.6 31.3 106.9 127.6 77 79 A S T 3 S+ 0 0 77 -2,-0.3 3,-0.1 1,-0.2 220,-0.1 0.735 120.2 29.2 -59.4 -22.1 32.0 103.7 129.6 78 80 A T T 3 S+ 0 0 99 1,-0.3 2,-0.3 33,-0.0 -1,-0.2 0.292 127.5 0.7-124.6 12.2 29.6 101.9 127.3 79 81 A G E < -L 76 0C 13 -3,-1.0 -3,-2.6 32,-0.1 2,-0.3 -0.902 54.3-129.5 172.4 159.3 29.7 103.7 124.0 80 82 A T E -L 75 0C 50 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.913 13.6-169.1-126.3 150.1 31.1 106.4 121.8 81 83 A V E -L 74 0C 3 -7,-1.7 -7,-2.7 -2,-0.3 2,-0.3 -0.994 5.7-159.6-138.1 143.5 29.6 109.1 119.6 82 84 A S E +LM 73 106C 30 24,-1.4 23,-2.4 -2,-0.3 24,-1.8 -0.885 29.6 114.1-121.6 154.3 31.1 111.5 117.1 83 85 A G E -LM 72 104C 5 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.3 -0.947 50.9 -84.9 178.4-158.9 30.0 114.7 115.6 84 86 A F E -LM 71 103C 19 19,-1.7 19,-3.3 -2,-0.3 -13,-0.3 -0.886 41.5 -97.0-134.2 165.0 30.5 118.5 115.3 85 87 A L E + M 0 102C 7 -15,-1.8 -16,-2.3 -2,-0.3 -17,-0.6 -0.512 38.0 168.1 -88.3 152.6 29.6 121.5 117.4 86 88 A S E -LM 67 101C 0 15,-2.4 15,-3.3 -18,-0.2 2,-0.4 -0.952 22.6-135.9-151.6 163.6 26.6 123.8 117.0 87 89 A Q E +LM 66 100C 66 -21,-2.2 -21,-2.5 -2,-0.3 2,-0.3 -0.980 35.1 135.6-129.1 141.7 24.9 126.6 119.0 88 90 A D E - M 0 99C 1 11,-2.0 11,-2.8 -2,-0.4 2,-0.5 -0.969 56.7 -74.6-168.5 172.3 21.2 127.2 119.5 89 91 A I E - M 0 98C 47 -2,-0.3 -69,-1.9 9,-0.2 2,-0.5 -0.687 44.1-159.4 -84.1 128.0 18.7 128.0 122.2 90 92 A I E -HM 19 97C 0 7,-3.4 7,-2.4 -2,-0.5 2,-0.6 -0.932 7.1-147.8-113.4 129.5 17.9 125.1 124.5 91 93 A T E +HM 18 96C 49 -73,-3.3 -73,-1.7 -2,-0.5 2,-0.6 -0.833 17.3 179.0 -94.4 116.4 14.7 124.9 126.5 92 94 A V E > - M 0 95C 3 3,-3.1 3,-1.8 -2,-0.6 -75,-0.1 -0.857 66.5 -54.1-122.4 95.7 15.2 123.1 129.8 93 95 A G T 3 S- 0 0 31 -2,-0.6 -91,-0.2 -77,-0.4 78,-0.1 0.869 120.3 -28.4 40.6 60.8 12.0 123.0 131.8 94 96 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 -93,-0.1 -1,-0.3 -0.175 118.7 98.0 102.1 -44.0 11.2 126.7 131.9 95 97 A I E < - M 0 92C 15 -3,-1.8 -3,-3.1 -2,-0.1 2,-0.5 -0.661 57.3-158.6 -83.2 135.0 14.8 128.0 131.6 96 98 A T E + M 0 91C 79 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.963 17.6 171.7-115.6 127.9 15.9 129.1 128.2 97 99 A V E - M 0 90C 3 -7,-2.4 -7,-3.4 -2,-0.5 2,-0.5 -0.997 36.3-123.4-140.6 143.5 19.6 129.2 127.5 98 100 A T E - 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0 0 45 0, 0.0 4,-1.2 0, 0.0 5,-0.3 -0.246 13.8-127.4 -56.9 135.1 26.9 103.0 116.8 109 111 A A H > S+ 0 0 42 3,-0.2 4,-3.1 2,-0.2 5,-0.4 0.873 88.6 82.3 -47.4 -50.9 24.0 100.5 116.8 110 112 A L H 4 S+ 0 0 152 1,-0.2 -1,-0.1 2,-0.2 -60,-0.0 -0.935 111.8 0.2-100.3 120.1 25.4 98.8 120.0 111 113 A P H >4 S+ 0 0 41 0, 0.0 3,-3.0 0, 0.0 -1,-0.2 -0.999 127.4 59.5 -98.2 -10.3 24.4 100.4 122.3 112 114 A F H >< S+ 0 0 11 -4,-1.2 3,-1.2 1,-0.3 -2,-0.2 0.658 94.4 66.2 -56.6 -17.8 22.3 103.3 120.9 113 115 A M T 3< S+ 0 0 66 -4,-3.1 -1,-0.3 -5,-0.3 -3,-0.1 0.726 104.2 50.6 -71.3 -18.6 19.8 101.1 119.2 114 116 A L T < S+ 0 0 131 -3,-3.0 2,-0.5 -5,-0.4 -1,-0.3 0.346 88.2 106.2 -98.3 4.2 18.9 100.1 122.8 115 117 A A < - 0 0 12 -3,-1.2 -103,-0.0 -4,-0.2 -3,-0.0 -0.734 51.0-165.7 -89.1 129.4 18.6 103.7 124.0 116 118 A E S S+ 0 0 78 -2,-0.5 -1,-0.2 -108,-0.1 2,-0.1 0.727 75.8 74.1 -79.8 -22.6 15.1 105.0 124.7 117 119 A F S S- 0 0 31 1,-0.1 -89,-0.2 -3,-0.1 -2,-0.1 -0.437 71.0-147.8 -89.0 163.2 16.6 108.4 124.8 118 120 A D - 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