==== 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 2G1O . COMPND 2 MOLECULE: RENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.HOLSWORTH,E.ZHANGA . 666 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29921.0 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 . 39 5.9 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 . 84 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 6 1 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 . 3 1 5 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 . 6 10 5 8 7 3 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 1 1 0 1 1 1 3 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,-4.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.7 22.4 102.5 160.0 2 4 A S E -A 170 0A 58 168,-0.3 2,-0.4 91,-0.2 168,-0.2 -0.897 360.0-151.3-121.8 152.3 23.2 102.7 156.3 3 5 A V E -A 169 0A 11 166,-2.2 166,-1.8 -2,-0.3 2,-0.2 -0.992 17.1-127.3-126.9 127.8 23.3 99.8 153.8 4 6 A I E -A 168 0A 106 -2,-0.4 12,-0.5 164,-0.2 2,-0.4 -0.517 28.4-153.0 -71.9 137.0 25.5 99.7 150.7 5 7 A L E -A 167 0A 3 162,-3.1 162,-1.0 -2,-0.2 161,-0.9 -0.872 7.5-135.0-115.4 147.5 23.5 98.9 147.6 6 8 A T E -G 14 0B 71 8,-3.4 8,-1.7 -2,-0.4 2,-0.7 -0.832 14.7-146.1-100.2 135.0 24.6 97.2 144.4 7 9 A N E -G 13 0B 23 -2,-0.4 2,-0.7 6,-0.2 152,-0.3 -0.905 12.0-168.8-105.6 113.6 23.5 98.8 141.1 8 10 A Y E >> S-G 12 0B 78 4,-2.6 3,-2.3 -2,-0.7 4,-1.1 -0.908 70.8 -39.6-105.7 110.9 22.8 96.3 138.3 9 11 A M T 34 S- 0 0 93 -2,-0.7 -1,-0.1 1,-0.3 149,-0.1 0.697 101.1 -75.3 45.6 30.5 22.3 97.9 135.0 10 12 A D T 34 S+ 0 0 24 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.592 127.0 82.0 63.8 11.1 20.3 100.8 136.5 11 13 A T T <4 S+ 0 0 20 -3,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.444 85.5 47.1-123.9 -2.8 17.3 98.5 136.8 12 14 A Q E < -G 8 0B 28 -4,-1.1 -4,-2.6 211,-0.1 2,-0.5 -0.951 55.0-176.3-145.8 121.8 18.0 96.6 140.1 13 15 A Y E +G 7 0B 7 -2,-0.4 17,-0.4 -6,-0.2 2,-0.3 -0.968 19.2 160.5-120.4 119.6 19.1 98.0 143.4 14 16 A Y E -G 6 0B 15 -8,-1.7 -8,-3.4 -2,-0.5 2,-0.3 -0.939 18.2-170.4-138.8 161.2 19.9 95.6 146.2 15 17 A G E -H 28 0C 3 13,-2.5 13,-3.0 -2,-0.3 2,-0.2 -0.880 31.6 -90.7-140.5 170.7 21.7 95.2 149.5 16 18 A E E +H 27 0C 117 -12,-0.5 77,-0.3 -2,-0.3 2,-0.3 -0.573 34.0 173.2 -92.2 150.6 22.6 92.5 152.0 17 19 A I E -H 26 0C 3 9,-1.3 9,-2.0 -2,-0.2 2,-0.4 -0.978 22.4-136.8-148.6 145.3 20.7 91.1 155.0 18 20 A G E -HI 25 91C 5 73,-1.2 73,-3.0 -2,-0.3 2,-0.4 -0.893 16.3-166.6-108.4 137.0 21.5 88.2 157.2 19 21 A I E > -HI 24 90C 0 5,-2.9 5,-1.8 -2,-0.4 71,-0.2 -0.982 47.5 -7.0-125.5 131.5 18.8 85.8 158.4 20 22 A G T 5S- 0 0 3 69,-2.2 42,-0.1 -2,-0.4 4,-0.1 -0.115 91.9 -39.8 85.2 178.0 19.1 83.2 161.1 21 23 A T T 5S+ 0 0 52 2,-0.1 42,-2.5 -3,-0.0 43,-0.3 -0.983 132.0 28.7-130.0 116.2 21.9 81.8 163.3 22 24 A P T 5S- 0 0 89 0, 0.0 2,-0.1 0, 0.0 42,-0.1 0.646 119.8-101.5 -67.1 167.3 24.5 81.5 161.9 23 25 A P T 5 - 0 0 93 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 -0.388 31.6-160.5 -65.7 130.5 23.7 84.3 159.4 24 26 A Q E < -H 19 0C 31 -5,-1.8 -5,-2.9 -2,-0.1 2,-0.2 -0.964 22.0-137.6-108.2 124.2 22.5 83.2 156.0 25 27 A T E -H 18 0C 52 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.610 23.2-179.5 -92.0 147.8 22.9 86.1 153.6 26 28 A F E -H 17 0C 1 -9,-2.0 -9,-1.3 -2,-0.2 2,-0.6 -0.994 28.2-128.4-142.4 145.0 20.6 87.3 150.9 27 29 A K E -H 16 0C 85 -2,-0.3 91,-2.7 -11,-0.2 92,-2.2 -0.840 41.7-179.7 -90.9 127.3 20.6 90.1 148.3 28 30 A V E -Hj 15 119C 0 -13,-3.0 -13,-2.5 -2,-0.6 2,-0.5 -0.965 30.9-130.1-135.1 151.2 17.4 92.0 148.7 29 31 A V E - j 0 120C 14 90,-1.9 92,-2.6 -2,-0.3 2,-0.9 -0.819 24.4-134.8 -94.2 130.2 15.6 95.0 147.1 30 32 A F E - j 0 121C 3 -2,-0.5 2,-0.6 -17,-0.4 92,-0.2 -0.805 30.4-164.9 -90.0 108.8 14.4 97.5 149.7 31 33 A D E > - j 0 122C 9 90,-2.4 92,-3.8 -2,-0.9 3,-1.0 -0.861 31.5-178.6-105.8 111.2 10.9 98.1 148.4 32 34 A T T 3 S+ 0 0 5 -2,-0.6 162,-0.5 1,-0.2 93,-0.2 0.518 87.2 69.3 -79.5 -3.6 8.7 101.1 149.5 33 35 A G T 3 S+ 0 0 39 91,-0.1 2,-0.3 160,-0.1 -1,-0.2 0.471 104.6 31.4 -92.3 -5.8 6.2 99.6 147.2 34 36 A S < - 0 0 16 -3,-1.0 90,-1.6 87,-0.1 89,-0.3 -0.830 62.8-146.7-139.0 177.6 5.4 96.4 149.3 35 37 A S + 0 0 5 93,-0.3 2,-0.3 -2,-0.3 101,-0.2 0.324 64.9 86.2-134.5 7.7 5.4 95.6 153.0 36 38 A N - 0 0 8 92,-0.1 86,-1.5 99,-0.1 2,-0.4 -0.727 63.1-135.1-110.2 160.9 6.5 92.0 153.4 37 39 A V E +K 121 0C 3 63,-0.4 65,-2.9 -2,-0.3 2,-0.3 -0.943 32.0 164.5-113.3 134.8 9.9 90.4 153.6 38 40 A W E +Kl 120 102C 0 82,-2.8 82,-2.0 -2,-0.4 65,-0.2 -0.994 16.3 177.9-152.3 146.2 10.7 87.3 151.6 39 41 A V E - l 0 103C 0 63,-1.6 65,-2.0 -2,-0.3 80,-0.2 -0.957 46.7 -82.0-140.2 154.7 13.7 85.3 150.5 40 42 A P E - l 0 104C 0 0, 0.0 17,-3.0 0, 0.0 2,-0.2 -0.315 48.7-133.8 -59.2 140.0 13.8 82.0 148.4 41 43 A S B > -o 57 0D 0 63,-2.6 3,-1.2 15,-0.3 17,-0.2 -0.636 13.4-133.3 -99.6 154.3 13.2 78.8 150.5 42 44 A S T 3 S+ 0 0 29 15,-1.8 16,-0.1 1,-0.3 -1,-0.1 0.691 108.6 65.7 -74.7 -19.1 15.1 75.6 150.5 43 45 A K T 3 S+ 0 0 145 14,-0.3 2,-0.6 61,-0.1 -1,-0.3 0.407 76.3 113.4 -81.3 1.9 11.7 73.9 150.4 44 46 A a S < S- 0 0 1 -3,-1.2 62,-0.1 60,-0.2 61,-0.1 -0.688 78.7-115.1 -79.0 116.6 11.4 75.4 146.9 45 47 A S > - 0 0 57 -2,-0.6 3,-2.2 60,-0.5 6,-0.3 -0.206 12.6-130.7 -51.4 135.3 11.4 72.6 144.4 46 48 A R T 3 S+ 0 0 138 1,-0.3 -1,-0.2 5,-0.1 6,-0.1 0.428 101.7 83.8 -71.7 5.5 14.4 72.7 142.1 47 49 A L T 3 S+ 0 0 156 1,-0.2 2,-1.1 4,-0.1 -1,-0.3 0.625 76.8 76.0 -77.9 -16.0 11.9 72.3 139.3 48 50 A Y S X> S- 0 0 77 -3,-2.2 3,-2.4 1,-0.2 4,-0.8 -0.833 77.5-161.5 -94.5 93.6 11.6 76.1 139.7 49 51 A T H >> S+ 0 0 68 -2,-1.1 4,-1.4 1,-0.3 3,-1.3 0.829 84.8 66.9 -47.8 -38.3 14.9 77.0 138.0 50 52 A A H 34 S+ 0 0 0 57,-0.5 -1,-0.3 1,-0.3 -4,-0.1 0.806 98.4 53.1 -54.8 -29.9 14.9 80.4 139.7 51 53 A a H X4 S+ 0 0 1 -3,-2.4 3,-0.7 -6,-0.3 -1,-0.3 0.758 102.9 57.6 -76.6 -23.4 15.4 78.6 143.0 52 54 A V H << S+ 0 0 79 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.817 109.5 46.0 -73.5 -29.9 18.4 76.8 141.5 53 55 A Y T 3< S+ 0 0 157 -4,-1.4 2,-0.3 2,-0.1 -1,-0.2 0.116 107.5 61.9-101.0 19.4 19.9 80.2 140.8 54 56 A H S < S- 0 0 22 -3,-0.7 2,-0.2 64,-0.0 64,-0.1 -0.955 89.3 -88.5-141.8 162.7 19.4 82.0 144.1 55 57 A K - 0 0 85 -2,-0.3 2,-0.5 -28,-0.1 -2,-0.1 -0.469 42.4-153.9 -69.3 137.1 20.3 81.8 147.7 56 58 A L - 0 0 28 -2,-0.2 2,-0.4 -17,-0.1 -15,-0.3 -0.955 11.5-129.6-117.3 132.1 17.8 79.7 149.6 57 59 A F B -o 41 0D 0 -17,-3.0 -15,-1.8 -2,-0.5 2,-0.6 -0.646 19.7-156.6 -79.0 133.0 17.2 80.0 153.3 58 60 A D > - 0 0 49 -2,-0.4 3,-1.4 -17,-0.2 4,-0.1 -0.948 8.3-165.6-114.1 111.9 17.4 76.7 155.1 59 61 A A G > S+ 0 0 18 -2,-0.6 3,-2.5 1,-0.3 6,-0.2 0.895 85.0 66.9 -61.8 -40.5 15.5 76.6 158.4 60 62 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.459 99.5 52.5 -63.8 2.5 17.2 73.4 159.6 61 63 A D G < S+ 0 0 100 -3,-1.4 2,-0.6 1,-0.1 -1,-0.3 0.305 92.2 86.8-117.6 5.8 20.5 75.3 159.8 62 64 A S X - 0 0 12 -3,-2.5 3,-1.0 1,-0.1 -42,-0.1 -0.927 51.8-169.5-114.6 117.8 19.2 78.2 162.0 63 65 A S T 3 S+ 0 0 106 -42,-2.5 -1,-0.1 -2,-0.6 -3,-0.0 0.534 91.2 53.7 -79.0 -5.0 19.1 77.8 165.8 64 66 A S T 3 S+ 0 0 25 -43,-0.3 -1,-0.2 -42,-0.1 2,-0.2 0.254 81.4 124.7-111.6 10.6 17.1 81.0 166.1 65 67 A Y < - 0 0 63 -3,-1.0 2,-0.5 -6,-0.2 23,-0.2 -0.458 42.1-162.5 -75.5 140.4 14.3 79.9 163.7 66 68 A K E -M 87 0C 126 21,-2.8 21,-1.8 -2,-0.2 -2,-0.0 -0.975 17.3-132.8-127.2 116.6 10.7 79.9 164.8 67 69 A H E +M 86 0C 141 -2,-0.5 19,-0.1 19,-0.2 18,-0.0 -0.199 41.8 144.6 -65.4 155.4 8.2 77.9 162.7 68 70 A N E - 0 0 68 17,-0.5 18,-0.2 2,-0.0 -1,-0.1 0.240 25.0-167.3-153.5 -56.0 4.8 79.3 161.6 69 71 A G E + 0 0 30 16,-2.2 2,-0.2 1,-0.2 17,-0.1 0.456 26.3 154.1 72.3 1.5 4.0 77.9 158.2 70 72 A T E - 0 0 81 15,-0.1 15,-2.9 14,-0.1 -1,-0.2 -0.441 45.4-118.8 -63.8 132.6 1.1 80.2 157.4 71 73 A E E +M 84 0C 170 13,-0.3 2,-0.3 -2,-0.2 13,-0.3 -0.443 36.3 174.9 -76.7 145.8 0.8 80.5 153.6 72 74 A L E -M 83 0C 12 11,-2.0 11,-2.4 -2,-0.1 2,-0.4 -0.994 18.5-156.9-148.6 148.0 1.1 83.8 151.8 73 75 A T E -M 82 0C 56 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.998 11.4-152.8-127.9 126.1 1.2 84.9 148.2 74 76 A L E -M 81 0C 7 7,-2.9 7,-2.2 -2,-0.4 2,-0.6 -0.883 9.2-160.4-101.7 127.9 2.9 88.2 147.2 75 77 A R E +M 80 0C 205 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.913 12.3 175.8-116.1 114.5 1.6 90.0 144.1 76 78 A Y E > -M 79 0C 55 3,-2.6 3,-1.1 -2,-0.6 -42,-0.0 -0.673 44.5-106.2-108.6 166.2 3.7 92.6 142.3 77 79 A S T 3 S+ 0 0 85 1,-0.2 3,-0.1 -2,-0.2 220,-0.1 0.748 119.8 32.9 -62.8 -22.5 3.0 94.4 139.1 78 80 A T T 3 S- 0 0 97 1,-0.3 2,-0.3 218,-0.0 -1,-0.2 0.248 128.1 -13.5-122.0 16.1 5.5 92.3 137.3 79 81 A G E < -M 76 0C 17 -3,-1.1 -3,-2.6 32,-0.1 2,-0.3 -0.894 56.6-117.3 164.2 167.5 5.4 89.0 138.9 80 82 A T E -M 75 0C 54 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.948 14.5-169.5-132.4 148.2 4.2 86.8 141.8 81 83 A V E -M 74 0C 1 -7,-2.2 -7,-2.9 -2,-0.3 2,-0.3 -0.968 8.5-168.5-133.3 151.4 5.8 84.7 144.6 82 84 A S E +MN 73 106C 23 24,-1.5 23,-2.6 -2,-0.3 24,-1.6 -0.965 25.5 104.1-140.9 155.4 4.3 82.3 147.0 83 85 A G E -MN 72 104C 5 -11,-2.4 -11,-2.0 -2,-0.3 2,-0.3 -0.901 55.2 -66.9 174.0-143.9 5.2 80.4 150.1 84 86 A F E -MN 71 103C 17 19,-1.8 19,-3.7 -13,-0.3 -13,-0.3 -0.974 43.1 -98.3-143.3 156.7 4.8 80.3 153.9 85 87 A L E + N 0 102C 10 -15,-2.9 -16,-2.2 -2,-0.3 -17,-0.5 -0.391 37.7 169.4 -77.3 150.5 5.8 82.5 156.9 86 88 A S E -MN 67 101C 0 15,-2.7 15,-2.8 -18,-0.2 2,-0.4 -0.948 20.8-137.3-151.3 162.5 8.7 81.9 159.2 87 89 A Q E +MN 66 100C 60 -21,-1.8 -21,-2.8 -2,-0.3 2,-0.3 -0.970 35.3 128.1-130.7 146.2 10.4 83.9 161.9 88 90 A D E - N 0 99C 1 11,-1.9 11,-2.1 -2,-0.4 2,-0.5 -0.964 59.7 -66.9-177.0 173.9 14.1 84.4 162.7 89 91 A I E - N 0 98C 54 -2,-0.3 -69,-2.2 9,-0.2 2,-0.4 -0.674 45.0-161.8 -85.0 127.7 16.6 87.2 163.4 90 92 A I E -IN 19 97C 0 7,-3.2 7,-2.4 -2,-0.5 2,-0.5 -0.901 6.2-148.0-110.4 136.9 17.3 89.4 160.5 91 93 A T E -IN 18 96C 60 -73,-3.0 -73,-1.2 -2,-0.4 2,-0.4 -0.878 13.5-177.3-104.1 131.0 20.4 91.6 160.3 92 94 A V E > - N 0 95C 2 3,-2.8 3,-1.4 -2,-0.5 -75,-0.1 -0.795 67.2 -57.9-131.2 91.4 20.1 95.0 158.5 93 95 A G T 3 S- 0 0 36 -2,-0.4 2,-0.3 -77,-0.3 -91,-0.2 0.854 122.4 -23.7 40.7 54.0 23.4 96.8 158.4 94 96 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -93,-0.1 2,-0.0 -0.461 117.6 94.0 117.6 -62.4 23.9 96.9 162.1 95 97 A I E < - N 0 92C 16 -3,-1.4 -3,-2.8 -2,-0.3 2,-0.4 -0.344 56.9-156.3 -67.3 146.6 20.3 96.6 163.5 96 98 A T E + N 0 91C 68 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.994 16.6 174.0-126.9 122.5 19.0 93.1 164.5 97 99 A V E - N 0 90C 3 -7,-2.4 -7,-3.2 -2,-0.4 2,-1.1 -0.974 37.4-122.2-131.1 145.9 15.3 92.5 164.5 98 100 A T E - 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0 0 42 0, 0.0 4,-1.3 0, 0.0 5,-0.3 -0.110 7.8-133.5 -49.2 129.3 8.5 81.8 138.5 109 111 A A H > S+ 0 0 40 3,-0.2 4,-3.3 1,-0.2 5,-0.4 0.913 88.0 81.6 -47.9 -51.4 11.4 81.5 136.0 110 112 A L H 4 S- 0 0 150 1,-0.2 -1,-0.2 2,-0.2 -60,-0.0 -0.926 112.9 -2.4-100.4 120.2 9.9 84.5 134.2 111 113 A P H >4 S+ 0 0 46 0, 0.0 3,-2.9 0, 0.0 4,-0.3 -1.000 127.3 62.3 -99.4 -6.2 10.8 87.0 135.6 112 114 A F H >< S+ 0 0 13 -4,-1.3 3,-1.1 1,-0.3 -2,-0.2 0.643 91.4 68.5 -55.6 -17.1 12.8 85.8 138.6 113 115 A M T 3< S+ 0 0 60 -4,-3.3 -1,-0.3 -5,-0.3 -3,-0.1 0.716 100.6 53.7 -70.8 -18.2 15.5 84.1 136.5 114 116 A L T < S+ 0 0 133 -3,-2.9 2,-0.3 -5,-0.4 -1,-0.3 0.514 88.0 105.7 -91.1 -6.9 16.3 87.7 135.5 115 117 A A < - 0 0 11 -3,-1.1 -103,-0.0 -4,-0.3 -3,-0.0 -0.564 48.9-169.6 -78.6 134.9 16.7 88.8 139.1 116 118 A E S S+ 0 0 85 -2,-0.3 -1,-0.2 -108,-0.1 -89,-0.1 0.701 74.2 72.5 -90.1 -26.1 20.1 89.5 140.5 117 119 A F S S- 0 0 29 1,-0.1 -89,-0.2 -91,-0.1 3,-0.1 -0.412 73.9-144.1 -84.5 164.9 18.6 89.8 144.0 118 120 A D - 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