==== 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 11-AUG-06 2I0U . COMPND 2 MOLECULE: BASIC SUBUNIT OF HETERODIMER PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA NIKOLSKII; . AUTHOR W.GAO,R.C.BI . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 33.6 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 0 0 0 2 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 E N >> 0 0 33 0, 0.0 4,-1.8 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 176.9 33.5 3.6 34.9 2 2 E L H 3> + 0 0 81 58,-2.0 4,-2.5 1,-0.3 5,-0.1 0.788 360.0 58.5 -54.7 -31.5 32.1 7.1 35.0 3 3 E F H 3> S+ 0 0 101 57,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.907 107.0 47.5 -65.9 -40.0 30.9 6.8 31.3 4 4 E Q H <> S+ 0 0 17 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.872 109.7 53.6 -66.8 -37.1 28.7 3.8 32.3 5 5 E F H X S+ 0 0 22 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.926 108.4 50.2 -62.8 -43.7 27.4 5.8 35.3 6 6 E A H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.896 108.8 51.0 -62.7 -40.9 26.4 8.6 32.9 7 7 E K H X S+ 0 0 62 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.871 108.2 53.0 -65.9 -34.6 24.6 6.1 30.6 8 8 E M H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.950 112.6 44.4 -62.2 -48.9 22.7 4.8 33.6 9 9 E I H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.940 117.1 44.4 -60.7 -51.5 21.6 8.3 34.5 10 10 E N H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.842 111.1 54.4 -64.0 -34.4 20.7 9.2 31.0 11 11 E G H < S+ 0 0 47 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.808 116.3 39.1 -70.0 -27.4 19.0 5.9 30.4 12 12 E K H < S+ 0 0 35 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.812 133.3 20.6 -89.9 -34.0 16.8 6.6 33.5 13 13 E L H < S- 0 0 39 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.561 112.4 -96.0-113.8 -12.6 16.2 10.3 33.0 14 14 E G >< - 0 0 32 -4,-2.5 3,-2.0 -5,-0.3 4,-0.3 -0.307 61.4 -30.0 114.5 161.0 16.8 11.1 29.4 15 16 E A T 3 S+ 0 0 29 1,-0.3 115,-0.1 115,-0.2 -8,-0.0 -0.134 125.8 6.7 -50.3 136.9 19.7 12.4 27.2 16 17 E F T > S+ 0 0 40 1,-0.1 3,-1.5 -10,-0.1 4,-0.3 0.418 85.7 127.9 69.4 2.0 22.1 14.8 28.8 17 18 E S G X + 0 0 14 -3,-2.0 3,-2.5 1,-0.3 4,-0.5 0.833 59.9 71.8 -56.4 -34.0 20.6 14.3 32.3 18 19 E V G > S+ 0 0 19 1,-0.3 3,-2.1 -4,-0.3 -1,-0.3 0.861 87.5 65.1 -51.6 -34.9 24.0 13.5 33.8 19 20 E W G X S+ 0 0 144 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.737 88.7 66.1 -61.6 -22.4 24.8 17.2 33.3 20 21 E N G < S+ 0 0 67 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.694 106.3 44.4 -70.5 -17.0 22.1 18.1 35.9 21 22 E Y G < S+ 0 0 15 -3,-2.1 2,-1.1 -4,-0.5 3,-0.4 0.303 83.6 98.8-110.8 6.5 24.4 16.3 38.4 22 23 E I S < S- 0 0 50 -3,-0.9 7,-0.2 1,-0.3 87,-0.1 -0.821 107.7 -3.1 -95.7 96.5 27.7 17.7 37.4 23 24 E S S S+ 0 0 20 5,-1.9 86,-2.3 -2,-1.1 2,-0.4 0.958 91.6 146.2 81.6 76.2 28.0 20.4 40.1 24 25 E Y B > -AB 28 108A 0 4,-1.5 4,-1.7 -3,-0.4 3,-0.4 -0.994 59.4 -26.6-141.1 132.3 24.7 20.2 42.1 25 26 E G T 4 S- 0 0 13 82,-2.8 85,-0.3 -2,-0.4 84,-0.1 -0.163 105.2 -48.9 60.4-156.3 24.3 20.9 45.8 26 27 E a T 4 S+ 0 0 13 9,-0.2 7,-0.7 88,-0.1 -1,-0.2 0.630 135.1 26.1 -88.4 -15.9 27.3 20.3 48.1 27 28 E Y T 4 S+ 0 0 18 -3,-0.4 2,-1.8 5,-0.2 -2,-0.2 0.663 81.7 103.0-123.9 -20.5 28.2 16.8 46.9 28 29 E b B < S+A 24 0A 4 -4,-1.7 -5,-1.9 -6,-0.1 -4,-1.5 -0.483 91.9 5.3 -71.8 90.1 27.2 16.1 43.3 29 30 E G S S- 0 0 32 -2,-1.8 -7,-0.1 -7,-0.2 19,-0.0 -0.521 113.3 -3.0 123.6 167.7 30.6 16.5 41.7 30 31 E W S S- 0 0 183 -2,-0.2 -7,-0.0 2,-0.0 0, 0.0 0.237 112.9 -3.5 -23.7 137.6 34.2 17.1 42.6 31 32 E G - 0 0 66 1,-0.1 2,-0.2 17,-0.0 -2,-0.1 0.098 69.4-155.7 60.2-178.8 34.8 17.6 46.3 32 33 E G + 0 0 41 -4,-0.1 2,-0.3 83,-0.1 -5,-0.2 -0.487 23.6 143.7 163.8 122.9 32.1 17.7 48.9 33 34 E Q + 0 0 100 -7,-0.7 84,-0.2 -2,-0.2 85,-0.1 -0.939 42.0 45.9-157.0 168.6 31.6 19.1 52.4 34 35 E G S S- 0 0 2 83,-0.7 86,-0.4 -2,-0.3 81,-0.1 -0.300 94.6 -32.4 88.0-174.0 28.7 20.7 54.3 35 36 E T - 0 0 69 79,-0.3 -9,-0.2 84,-0.1 82,-0.1 -0.693 64.9-112.6 -86.9 129.2 25.1 19.7 54.7 36 37 E P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.309 20.3-143.4 -57.6 146.2 23.4 18.0 51.8 37 38 E K - 0 0 58 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.712 69.0 -21.2 -87.1 -21.4 20.7 20.3 50.4 38 39 E D S > S- 0 0 32 1,-0.1 4,-2.4 66,-0.0 5,-0.1 -0.917 83.6 -69.2-165.4-170.5 18.2 17.6 49.5 39 40 E A H > S+ 0 0 41 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.922 127.8 52.7 -62.3 -45.9 17.7 13.8 48.8 40 41 E T H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.923 111.3 46.8 -54.2 -47.1 19.6 14.1 45.5 41 42 E D H >> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.908 108.4 55.7 -63.8 -43.1 22.6 15.7 47.2 42 43 E R H 3X S+ 0 0 130 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.913 105.4 52.8 -55.5 -43.9 22.5 13.1 50.0 43 44 E c H 3X S+ 0 0 27 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.806 106.3 52.6 -64.1 -28.7 22.8 10.4 47.3 44 45 E b H X S+ 0 0 30 -4,-3.5 3,-0.6 1,-0.2 4,-0.5 0.898 110.9 46.0 -58.3 -43.8 30.6 4.2 48.2 51 52 E Y H >< S+ 0 0 15 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.902 107.4 59.8 -65.4 -40.7 33.5 4.8 45.8 52 53 E G H 3< S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.694 100.9 54.3 -61.4 -22.1 35.7 5.5 48.7 53 54 E R H << S+ 0 0 142 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.617 85.1 106.0 -86.8 -16.0 35.2 2.1 50.2 54 55 E V << - 0 0 13 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.0 -0.417 48.7-177.1 -67.8 138.5 36.2 0.3 47.0 55 56 E R + 0 0 187 -2,-0.1 26,-0.1 1,-0.1 3,-0.1 -0.971 57.3 30.0-135.9 150.2 39.7 -1.4 47.1 56 59 E G S S+ 0 0 84 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.364 114.0 51.6 86.2 -8.2 41.7 -3.2 44.5 57 61 E f S S- 0 0 48 24,-0.1 -1,-0.1 5,-0.0 3,-0.1 -0.990 85.1-106.3-156.0 161.1 40.3 -1.2 41.6 58 67 E N >> - 0 0 84 -2,-0.3 4,-3.7 1,-0.2 3,-0.9 -0.814 25.0-158.3 -94.5 108.5 39.6 2.3 40.4 59 68 E P T 34 S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -7,-0.0 0.822 91.3 47.8 -54.7 -35.7 35.9 3.0 40.7 60 69 E K T 34 S+ 0 0 112 -59,-0.2 -58,-2.0 1,-0.1 -57,-0.3 0.713 124.5 30.1 -80.9 -18.6 35.9 5.8 38.2 61 70 E L T <4 S+ 0 0 125 -3,-0.9 -1,-0.1 -60,-0.2 -58,-0.1 0.760 90.8 102.1-109.4 -33.6 37.9 3.9 35.6 62 71 E A < - 0 0 20 -4,-3.7 2,-0.5 1,-0.1 -5,-0.0 -0.241 63.9-136.8 -57.4 138.2 37.1 0.2 36.1 63 72 E I + 0 0 116 -62,-0.0 2,-0.2 -59,-0.0 -1,-0.1 -0.872 26.2 178.5-102.9 123.3 34.6 -1.2 33.5 64 73 E Y - 0 0 9 -2,-0.5 2,-0.4 -63,-0.1 14,-0.1 -0.605 30.0-101.9-114.0 176.5 31.8 -3.5 34.8 65 74 E A + 0 0 48 -2,-0.2 11,-2.8 11,-0.0 2,-0.3 -0.852 51.2 138.3-104.3 135.6 28.9 -5.3 33.1 66 75 E Y E -C 75 0B 49 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.955 19.7-177.2-161.0 172.1 25.3 -4.0 33.3 67 76 E S E -C 74 0B 42 7,-2.1 7,-3.0 -2,-0.3 2,-0.4 -0.970 30.1 -99.1-166.4 172.9 22.2 -3.5 31.2 68 77 E F E -C 73 0B 72 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.904 28.0-172.8-108.3 134.6 18.7 -2.2 31.1 69 78 E K E > S-C 72 0B 113 3,-3.1 3,-2.1 -2,-0.4 -2,-0.0 -0.957 75.1 -26.4-128.9 110.1 15.7 -4.5 31.6 70 79 E K T 3 S- 0 0 203 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.911 128.0 -47.3 52.0 46.7 12.2 -3.0 31.1 71 80 E G T 3 S+ 0 0 50 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.336 118.3 111.8 80.2 -7.7 13.6 0.5 32.0 72 81 E N E < -C 69 0B 98 -3,-2.1 -3,-3.1 1,-0.0 2,-0.3 -0.787 68.8-118.3-104.2 145.2 15.4 -0.8 35.1 73 82 E I E -C 68 0B 9 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.608 28.5-170.5 -80.0 133.6 19.1 -1.0 35.7 74 83 E V E -C 67 0B 52 -7,-3.0 -7,-2.1 -2,-0.3 2,-0.4 -0.986 17.0-140.4-128.5 123.5 20.6 -4.4 36.2 75 84 E g E -C 66 0B 26 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.694 28.5-142.1 -80.5 129.5 24.2 -5.0 37.3 76 85 E G - 0 0 36 -11,-2.8 2,-1.7 -2,-0.4 -1,-0.1 0.277 45.7 -43.5 -75.6-157.3 25.6 -8.0 35.5 77 86 E K S S+ 0 0 182 -11,-0.0 2,-0.4 -13,-0.0 -1,-0.2 -0.567 77.7 157.4 -75.5 87.3 27.9 -10.9 36.5 78 88 E N - 0 0 16 -2,-1.7 2,-0.3 -3,-0.1 -14,-0.1 -0.912 23.1-162.3-115.8 142.5 30.5 -8.8 38.4 79 89 E N > - 0 0 126 -2,-0.4 3,-1.1 4,-0.0 4,-0.3 -0.899 53.6 -15.8-123.0 152.8 32.8 -10.1 41.1 80 90 E G T >> S- 0 0 43 -2,-0.3 4,-1.3 1,-0.2 3,-0.7 -0.307 129.4 -2.6 61.3-133.8 34.8 -8.3 43.7 81 91 E f H 3> S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.819 128.0 62.5 -61.4 -37.7 35.2 -4.6 43.2 82 92 E L H <> S+ 0 0 53 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.834 102.9 51.4 -60.4 -33.1 33.4 -4.4 39.9 83 93 E R H <> S+ 0 0 101 -3,-0.7 4,-1.9 -4,-0.3 -1,-0.2 0.926 111.2 46.9 -69.7 -43.6 30.2 -5.6 41.6 84 94 E D H X S+ 0 0 68 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.904 112.3 50.4 -64.0 -42.1 30.5 -2.9 44.3 85 95 E I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.944 108.9 50.0 -62.8 -48.8 31.2 -0.2 41.7 86 96 E g H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.900 111.9 50.5 -57.7 -39.0 28.2 -1.1 39.6 87 97 E E H X S+ 0 0 66 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.917 105.8 53.9 -64.7 -45.1 26.0 -1.1 42.7 88 98 E e H X S+ 0 0 6 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.947 115.3 41.8 -53.0 -50.0 27.3 2.4 43.8 89 99 E D H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.901 113.7 50.8 -63.7 -47.0 26.3 3.7 40.3 90 100 E R H X S+ 0 0 72 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.936 112.7 45.9 -58.4 -50.7 23.0 1.8 40.1 91 101 E V H X S+ 0 0 72 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.903 114.2 48.9 -61.0 -42.3 21.8 3.0 43.5 92 102 E A H X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.923 112.7 46.6 -64.9 -45.7 22.9 6.6 42.7 93 103 E A H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.919 112.5 49.7 -64.4 -43.3 21.2 6.7 39.3 94 104 E N H X S+ 0 0 39 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.888 109.5 53.4 -63.1 -35.6 18.0 5.2 40.7 95 105 E c H X S+ 0 0 7 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.900 106.4 50.9 -65.5 -41.1 18.0 7.8 43.5 96 106 E F H < S+ 0 0 3 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.910 114.1 45.2 -62.5 -40.4 18.3 10.7 41.0 97 107 E H H >< S+ 0 0 67 -4,-2.0 3,-1.6 1,-0.2 4,-0.3 0.947 110.6 54.0 -66.3 -47.2 15.3 9.2 39.2 98 108 E Q H 3< S+ 0 0 146 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.847 118.4 35.3 -54.2 -37.7 13.4 8.7 42.4 99 109 E N T >X S+ 0 0 29 -4,-2.1 3,-1.8 1,-0.2 4,-0.7 0.150 77.4 117.2-108.9 21.5 13.9 12.3 43.4 100 110 E Q T <4 S+ 0 0 85 -3,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.780 73.7 59.7 -59.0 -28.6 13.7 14.0 40.0 101 111 E N T 34 S+ 0 0 150 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.600 107.4 44.0 -78.0 -12.0 10.6 15.9 41.2 102 112 E T T <4 S+ 0 0 83 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.449 81.0 127.8-106.6 -3.9 12.4 17.6 44.1 103 113 E Y < - 0 0 40 -4,-0.7 2,-0.6 -3,-0.4 -3,-0.0 -0.305 50.1-152.1 -51.7 128.6 15.4 18.4 42.0 104 114 E N > - 0 0 53 1,-0.1 3,-2.5 3,-0.0 4,-0.1 -0.922 13.7-159.2-115.6 108.4 16.0 22.1 42.5 105 115 E K G > S+ 0 0 170 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.658 89.2 72.3 -57.2 -17.6 17.7 24.0 39.7 106 116 E N G 3 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.609 90.3 59.8 -74.8 -11.1 18.6 26.7 42.2 107 117 E Y G X S+ 0 0 45 -3,-2.5 -82,-2.8 3,-0.1 3,-1.0 0.342 76.1 115.1 -96.9 4.6 21.2 24.3 43.6 108 118 E K B < S+B 24 0A 42 -3,-1.2 -84,-0.2 1,-0.3 3,-0.1 -0.620 92.0 1.5 -75.5 130.6 23.1 24.0 40.3 109 119 E F T 3 S- 0 0 144 -86,-2.3 -1,-0.3 -2,-0.3 -85,-0.1 0.923 95.2-159.5 56.5 46.7 26.6 25.4 40.7 110 120 E L < - 0 0 29 -3,-1.0 -1,-0.1 -85,-0.3 -3,-0.1 -0.242 21.4-102.4 -59.3 141.3 25.9 26.2 44.4 111 121 E S > - 0 0 62 1,-0.1 3,-1.9 -3,-0.1 -1,-0.1 -0.397 25.0-125.7 -66.0 142.2 28.1 28.8 46.0 112 122 E S G > S+ 0 0 78 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.769 104.2 74.3 -60.8 -25.5 30.8 27.3 48.2 113 124 E S G 3 S+ 0 0 78 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.668 90.7 57.9 -63.5 -15.5 29.6 29.5 51.1 114 125 E R G < S+ 0 0 98 -3,-1.9 -1,-0.3 1,-0.2 -79,-0.3 0.350 100.8 57.1 -97.1 8.8 26.6 27.2 51.5 115 126 E a S < S+ 0 0 13 -3,-2.1 -1,-0.2 -81,-0.1 -2,-0.1 -0.267 71.5 103.6-130.3 47.0 28.6 24.1 52.0 116 127 E R + 0 0 148 -3,-0.4 -82,-0.2 -83,-0.1 -1,-0.1 0.650 47.6 112.5-102.4 -19.1 30.7 25.1 55.0 117 128 E Q S S- 0 0 77 -84,-0.2 -83,-0.7 1,-0.1 -3,-0.0 0.065 84.0 -75.1 -49.0 164.0 28.9 23.1 57.8 118 129 E T - 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