==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 59.6 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 . 39 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 17 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 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 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 . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A M 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.4 16.9 -18.6 -10.7 2 2 A K - 0 0 202 1,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.740 360.0-101.9-102.4 155.8 17.9 -15.0 -9.7 3 3 A N - 0 0 157 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.668 36.7-132.7 -80.4 107.8 19.0 -13.9 -6.2 4 4 A T - 0 0 117 -2,-0.8 2,-1.5 1,-0.1 -1,-0.0 -0.390 5.9-142.1 -62.9 125.1 16.0 -12.2 -4.5 5 5 A G + 0 0 53 -2,-0.2 2,-1.9 1,-0.1 -1,-0.1 -0.368 31.3 170.7 -82.6 58.5 17.0 -8.9 -2.9 6 6 A D - 0 0 89 -2,-1.5 2,-0.4 84,-0.1 67,-0.1 -0.502 17.2-162.3 -77.0 84.7 14.8 -9.4 0.2 7 7 A E + 0 0 102 -2,-1.9 84,-2.2 18,-0.1 85,-0.4 -0.568 15.5 171.8 -71.9 120.4 16.1 -6.5 2.3 8 8 A V E -A 90 0A 8 -2,-0.4 16,-2.1 82,-0.3 17,-2.0 -0.940 14.7-160.6-131.0 152.5 15.2 -6.8 6.0 9 9 A V E -AB 89 23A 28 80,-3.1 80,-2.4 -2,-0.3 2,-0.6 -0.947 19.1-123.1-133.3 152.3 16.2 -4.9 9.2 10 10 A A E -AB 88 22A 0 12,-3.2 12,-2.5 -2,-0.3 2,-0.6 -0.859 21.9-163.2-100.3 120.3 16.1 -5.6 13.0 11 11 A I E -AB 87 21A 24 76,-3.1 76,-2.7 -2,-0.6 2,-0.5 -0.901 3.2-166.6-106.6 118.4 14.1 -3.1 15.2 12 12 A I E +AB 86 20A 0 8,-3.0 7,-2.6 -2,-0.6 8,-2.3 -0.911 10.3 178.9-110.4 120.8 14.8 -3.2 18.9 13 13 A S E -AB 85 18A 9 72,-2.9 72,-2.6 -2,-0.5 2,-0.4 -0.893 12.1-164.5-123.5 148.6 12.3 -1.4 21.3 14 14 A Q E > S-AB 84 17A 2 3,-3.0 3,-1.4 -2,-0.3 70,-0.2 -0.999 74.3 -2.5-135.6 131.5 12.2 -1.0 25.1 15 15 A N T 3 S- 0 0 9 68,-2.7 92,-2.6 -2,-0.4 69,-0.1 0.784 133.6 -50.7 59.4 29.5 9.2 0.2 27.2 16 16 A G T 3 S+ 0 0 24 67,-0.3 2,-0.3 90,-0.2 -1,-0.2 0.382 122.2 89.0 96.9 -3.7 7.1 0.8 24.0 17 17 A K E < S-B 14 0A 98 -3,-1.4 -3,-3.0 90,-0.1 2,-0.3 -0.955 82.3-100.4-131.8 149.2 9.7 2.9 22.1 18 18 A V E +B 13 0A 76 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.460 36.9 169.4 -72.4 127.3 12.5 2.0 19.7 19 19 A I E + 0 0 47 -7,-2.6 2,-0.3 1,-0.3 -6,-0.2 0.619 66.7 18.9-111.0 -20.8 16.0 2.1 21.3 20 20 A R E -B 12 0A 110 -8,-2.3 -8,-3.0 2,-0.0 2,-0.4 -0.963 55.5-167.4-153.6 134.3 18.2 0.5 18.6 21 21 A E E +B 11 0A 121 -2,-0.3 -10,-0.2 -10,-0.2 -8,-0.0 -0.976 13.3 172.9-123.6 120.3 17.8 -0.1 14.8 22 22 A I E -B 10 0A 2 -12,-2.5 -12,-3.2 -2,-0.4 2,-0.1 -0.979 26.5-132.4-128.5 122.3 20.3 -2.5 12.9 23 23 A P E -B 9 0A 72 0, 0.0 -14,-0.3 0, 0.0 -16,-0.0 -0.424 16.1-170.6 -67.5 143.5 19.9 -3.6 9.2 24 24 A L > + 0 0 0 -16,-2.1 3,-1.9 26,-0.1 2,-0.3 0.841 61.1 80.7-101.7 -51.3 20.3 -7.4 8.6 25 25 A T T 3 S+ 0 0 49 -17,-2.0 3,-0.1 1,-0.3 -18,-0.1 -0.429 112.2 6.0 -63.0 120.3 20.5 -7.7 4.8 26 26 A G T 3 S+ 0 0 55 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.340 91.5 144.5 89.2 -7.6 24.1 -6.9 3.6 27 27 A H < - 0 0 35 -3,-1.9 -1,-0.3 22,-0.1 2,-0.3 -0.522 35.8-154.6 -68.4 120.2 25.3 -6.6 7.2 28 28 A K - 0 0 190 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.0 -0.688 47.8 -9.3-100.4 149.2 28.9 -7.9 7.3 29 29 A G S S- 0 0 54 -2,-0.3 20,-2.6 19,-0.1 2,-0.4 -0.413 99.8 -44.7 74.0-139.0 30.8 -9.4 10.3 30 30 A N E -D 48 0B 80 18,-0.2 2,-0.4 -2,-0.1 18,-0.2 -0.998 44.1-170.8-140.5 132.2 29.3 -9.2 13.9 31 31 A E E -D 47 0B 48 16,-2.4 16,-2.9 -2,-0.4 2,-0.3 -0.988 9.2-178.0-127.6 128.5 27.6 -6.4 15.9 32 32 A Q E +D 46 0B 98 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.930 4.9 171.4-125.9 148.4 26.8 -6.5 19.6 33 33 A F E -D 45 0B 32 12,-2.1 12,-2.6 -2,-0.3 2,-0.4 -0.993 24.7-126.9-153.3 153.4 25.0 -4.1 22.1 34 34 A T E -D 44 0B 74 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.834 12.3-151.5-105.7 135.3 23.7 -4.2 25.7 35 35 A I E -D 43 0B 1 8,-3.1 8,-2.3 -2,-0.4 2,-0.4 -0.919 13.2-156.2-105.1 123.5 20.2 -3.2 26.8 36 36 A K E -D 42 0B 107 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.818 9.0-168.6-102.4 136.7 19.9 -1.8 30.3 37 37 A G - 0 0 18 4,-2.9 2,-1.3 -2,-0.4 3,-0.2 -0.161 45.2 -64.5-102.9-158.9 16.6 -1.9 32.4 38 38 A K S S- 0 0 164 1,-0.2 3,-0.1 -2,-0.1 4,-0.1 -0.613 111.0 -17.4 -94.9 75.9 15.5 -0.3 35.6 39 39 A G S S- 0 0 61 -2,-1.3 2,-2.2 2,-0.2 -1,-0.2 0.788 132.5 -17.4 95.0 99.6 17.8 -1.9 38.2 40 40 A A S S+ 0 0 88 -3,-0.2 -1,-0.1 1,-0.2 18,-0.1 -0.218 97.6 124.6 71.5 -49.3 19.9 -5.1 37.4 41 41 A Q + 0 0 51 -2,-2.2 -4,-2.9 -3,-0.1 2,-0.3 -0.126 35.5 159.5 -39.3 124.9 17.6 -6.0 34.4 42 42 A Y E -D 36 0B 83 -6,-0.2 16,-1.2 -3,-0.1 2,-0.4 -0.994 29.2-158.2-150.6 156.0 19.7 -6.4 31.3 43 43 A N E -DE 35 57B 3 -8,-2.3 -8,-3.1 -2,-0.3 2,-0.7 -0.996 12.7-146.4-133.0 130.0 19.6 -8.0 27.8 44 44 A L E -DE 34 56B 38 12,-2.7 11,-2.7 -2,-0.4 12,-0.8 -0.854 18.1-160.8 -97.0 115.4 22.7 -8.9 25.6 45 45 A M E -DE 33 54B 0 -12,-2.6 -12,-2.1 -2,-0.7 2,-0.4 -0.834 6.9-171.3-102.5 130.6 21.9 -8.4 21.9 46 46 A E E -DE 32 53B 12 7,-2.9 7,-2.6 -2,-0.5 2,-0.5 -0.976 7.4-168.0-125.7 126.6 24.0 -10.1 19.2 47 47 A V E -DE 31 52B 0 -16,-2.9 -16,-2.4 -2,-0.4 2,-0.5 -0.964 6.1-175.5-111.7 125.1 23.9 -9.6 15.4 48 48 A D E > -DE 30 51B 55 3,-2.1 3,-0.9 -2,-0.5 2,-0.3 -0.941 57.5 -58.1-125.1 110.9 25.8 -12.1 13.2 49 49 A G T 3 S- 0 0 20 -20,-2.6 -22,-0.1 -2,-0.5 -18,-0.1 -0.408 123.6 -10.6 56.1-117.4 25.9 -11.4 9.4 50 50 A E T 3 S+ 0 0 108 -2,-0.3 2,-0.3 -24,-0.1 -1,-0.2 -0.158 126.1 73.9-104.8 37.9 22.2 -11.2 8.3 51 51 A R E < -E 48 0B 101 -3,-0.9 -3,-2.1 -27,-0.1 2,-0.3 -0.972 57.6-157.3-146.7 159.8 20.7 -12.6 11.5 52 52 A I E +EF 47 70B 0 18,-2.5 18,-2.7 -2,-0.3 2,-0.3 -0.993 14.2 163.5-141.4 146.0 20.0 -11.4 15.2 53 53 A R E -E 46 0B 70 -7,-2.6 -7,-2.9 -2,-0.3 2,-0.6 -0.984 42.9-105.1-150.0 159.7 19.5 -13.1 18.6 54 54 A I E -E 45 0B 1 10,-0.7 14,-0.2 14,-0.4 -9,-0.2 -0.848 34.1-171.5 -82.4 121.0 19.4 -12.4 22.3 55 55 A K E - 0 0 83 -11,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.886 59.8 -13.2 -86.4 -42.4 22.7 -14.0 23.5 56 56 A E E +E 44 0B 107 -12,-0.8 -12,-2.7 8,-0.0 -1,-0.3 -0.973 62.0 162.2-160.6 146.1 22.2 -13.7 27.4 57 57 A D E -E 43 0B 6 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.949 43.4-112.9-155.2 175.6 20.0 -12.0 30.0 58 58 A N + 0 0 63 -16,-1.2 -15,-0.1 -2,-0.3 -17,-0.0 -0.146 64.7 133.8-108.1 35.6 19.0 -12.1 33.7 59 59 A S - 0 0 11 -17,-0.1 -2,-0.1 1,-0.1 23,-0.0 -0.548 60.1-131.5 -80.6 152.4 15.3 -13.1 33.1 60 60 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.637 108.4 37.5 -74.8 -15.2 13.6 -15.9 35.1 61 61 A D S S- 0 0 93 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.702 85.9-150.9-107.7 -29.6 12.2 -17.5 31.9 62 62 A Q > + 0 0 65 1,-0.1 4,-1.9 3,-0.1 5,-0.1 0.825 41.9 149.0 58.1 35.3 15.1 -16.9 29.5 63 63 A V H > + 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 64.7 56.9 -65.2 -42.2 12.5 -16.8 26.6 64 64 A G H > S+ 0 0 1 1,-0.2 -10,-0.7 2,-0.2 4,-0.7 0.864 109.1 45.4 -60.9 -38.6 14.6 -14.4 24.5 65 65 A V H >4 S+ 0 0 53 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.887 110.7 54.6 -67.4 -40.3 17.6 -16.8 24.6 66 66 A K H 3< S+ 0 0 165 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.850 98.3 63.5 -61.4 -35.5 15.2 -19.7 23.7 67 67 A M H 3< S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.813 87.7 177.7 -61.7 -31.6 14.0 -17.8 20.7 68 68 A G << + 0 0 20 -3,-0.7 -14,-0.4 -4,-0.7 2,-0.3 -0.229 40.2 4.4 69.7-149.2 17.5 -18.0 19.2 69 69 A W - 0 0 76 -16,-0.1 2,-0.3 -18,-0.1 -16,-0.2 -0.547 61.0-175.8 -79.1 131.8 18.5 -16.6 15.8 70 70 A K B +F 52 0B 56 -18,-2.7 -18,-2.5 -2,-0.3 -2,-0.0 -0.940 16.7 155.0-122.6 150.0 15.9 -14.7 13.7 71 71 A S + 0 0 54 -2,-0.3 2,-0.3 -20,-0.2 -1,-0.1 0.490 44.3 82.3-149.9 -16.0 16.5 -13.4 10.1 72 72 A K S > S- 0 0 150 1,-0.1 3,-2.2 16,-0.0 16,-0.2 -0.717 83.2 -92.0-109.0 152.9 13.2 -13.0 8.1 73 73 A A T 3 S+ 0 0 37 -2,-0.3 16,-0.2 1,-0.3 3,-0.1 -0.393 115.3 33.1 -57.3 128.1 10.6 -10.3 7.9 74 74 A G T 3 S+ 0 0 55 14,-3.0 -1,-0.3 1,-0.4 2,-0.1 0.103 86.6 130.6 105.0 -20.2 7.8 -11.1 10.4 75 75 A D < - 0 0 44 -3,-2.2 13,-2.9 13,-0.2 -1,-0.4 -0.436 34.3-179.4 -65.2 136.9 10.3 -12.7 12.9 76 76 A T E -C 87 0A 53 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.936 20.8-158.9-136.3 160.3 9.9 -11.4 16.5 77 77 A I E -C 86 0A 1 9,-2.4 9,-2.8 -2,-0.3 2,-0.4 -0.996 13.7-154.6-137.7 139.6 11.4 -11.9 20.0 78 78 A V E -C 85 0A 37 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.953 17.1-178.9-124.6 126.8 9.8 -11.0 23.4 79 79 A C E >>> +C 84 0A 5 5,-2.9 5,-2.1 -2,-0.4 4,-0.8 -0.777 10.6 170.9-117.1 86.8 11.2 -10.1 26.8 80 80 A L G >45S+ 0 0 119 -2,-0.4 3,-0.9 1,-0.2 -1,-0.1 0.940 78.8 47.8 -59.0 -50.9 8.2 -9.6 29.1 81 81 A P G 345S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -40,-0.1 0.550 120.6 39.8 -72.7 -6.5 10.2 -9.4 32.4 82 82 A H G <45S- 0 0 6 -3,-0.7 -2,-0.2 2,-0.2 3,-0.1 0.394 105.3-127.8-116.0 -3.4 12.7 -6.9 30.8 83 83 A K T <<5 + 0 0 80 -3,-0.9 -68,-2.7 -4,-0.8 2,-0.4 0.869 61.9 138.4 55.9 42.3 10.0 -4.9 28.8 84 84 A V E < -AC 14 79A 0 -5,-2.1 -5,-2.9 -70,-0.2 2,-0.4 -0.960 32.9-171.2-121.1 134.2 11.9 -5.4 25.5 85 85 A F E -AC 13 78A 19 -72,-2.6 -72,-2.9 -2,-0.4 2,-0.5 -0.987 2.7-166.0-126.4 129.6 10.4 -6.2 22.1 86 86 A V E +AC 12 77A 2 -9,-2.8 -9,-2.4 -2,-0.4 2,-0.4 -0.959 9.9 176.9-117.3 127.9 12.4 -7.1 18.9 87 87 A E E -AC 11 76A 88 -76,-2.7 -76,-3.1 -2,-0.5 2,-0.5 -0.994 20.2-146.9-132.7 134.1 10.8 -7.2 15.4 88 88 A I E +A 10 0A 2 -13,-2.9 -14,-3.0 -2,-0.4 2,-0.3 -0.886 27.0 177.3-100.7 125.0 12.3 -7.8 12.0 89 89 A K E -A 9 0A 85 -80,-2.4 -80,-3.1 -2,-0.5 2,-0.1 -0.858 27.4-110.1-127.9 155.7 10.8 -5.9 9.2 90 90 A S E -A 8 0A 7 -2,-0.3 -82,-0.3 -82,-0.2 4,-0.1 -0.356 16.9-132.4 -78.9 164.1 11.3 -5.4 5.4 91 91 A T S S+ 0 0 66 -84,-2.2 -83,-0.1 2,-0.1 -1,-0.1 0.466 103.3 41.1 -90.7 -3.6 12.6 -2.3 3.8 92 92 A Q S S- 0 0 160 -85,-0.4 2,-0.3 1,-0.2 -84,-0.1 0.826 121.2 -36.5-104.9 -72.7 9.8 -2.5 1.2 93 93 A K - 0 0 184 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.976 45.9-168.2-162.8 141.6 6.5 -3.5 2.6 94 94 A D - 0 0 68 -2,-0.3 2,-0.1 -4,-0.1 -5,-0.0 -0.957 22.7-120.4-131.4 152.8 5.0 -5.8 5.3 95 95 A S - 0 0 111 -2,-0.3 2,-0.4 1,-0.0 -21,-0.0 -0.334 31.2-113.0 -80.5 172.5 1.4 -7.0 6.1 96 96 A K - 0 0 192 -2,-0.1 4,-0.1 4,-0.0 -1,-0.0 -0.910 20.6-124.9-115.6 138.6 -0.3 -6.3 9.5 97 97 A D - 0 0 117 -2,-0.4 -1,-0.0 2,-0.2 0, 0.0 -0.389 22.8-118.5 -75.0 151.8 -1.3 -8.9 12.2 98 98 A P S S+ 0 0 136 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.766 107.7 73.5 -60.8 -25.4 -4.9 -9.2 13.5 99 99 A D S S- 0 0 110 2,-0.1 2,-2.4 1,-0.1 -2,-0.2 -0.642 72.1-172.1 -88.1 78.7 -3.5 -8.3 16.9 100 100 A T + 0 0 121 -2,-1.3 2,-0.3 -4,-0.1 -1,-0.1 -0.436 49.6 83.2 -76.3 72.4 -2.9 -4.6 16.2 101 101 A D S S- 0 0 137 -2,-2.4 2,-0.4 0, 0.0 -2,-0.1 -0.980 76.5-104.3-163.4 164.0 -1.0 -3.8 19.5 102 102 A L - 0 0 63 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.816 16.0-142.5-101.5 134.5 2.5 -4.0 21.1 103 103 A I S S+ 0 0 85 -2,-0.4 -1,-0.1 2,-0.1 -25,-0.0 0.922 89.9 65.9 -57.7 -45.5 3.4 -6.7 23.7 104 104 A V S S- 0 0 4 -3,-0.1 -2,-0.1 1,-0.1 -19,-0.0 -0.664 90.3-124.7 -82.9 127.5 5.4 -4.2 25.7 105 105 A P - 0 0 73 0, 0.0 2,-1.0 0, 0.0 -2,-0.1 -0.317 28.3 -99.9 -72.1 152.7 3.4 -1.3 27.3 106 106 A N + 0 0 135 -90,-0.1 2,-0.3 -4,-0.1 -90,-0.2 -0.625 58.7 162.9 -76.7 102.8 4.3 2.4 26.6 107 107 A L - 0 0 66 -92,-2.6 2,-0.4 -2,-1.0 -90,-0.1 -0.873 39.4-109.9-124.5 154.6 6.3 3.5 29.7 108 108 A E + 0 0 191 -2,-0.3 2,-0.3 -92,-0.0 -93,-0.1 -0.714 47.2 147.0 -88.9 128.8 8.6 6.4 30.6 109 109 A H - 0 0 29 -2,-0.4 -95,-0.1 -95,-0.1 -2,-0.0 -0.922 50.5-129.5-160.7 134.1 12.3 5.6 31.0 110 110 A H - 0 0 147 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.794 29.4-157.4 -55.5 -34.1 15.5 7.6 30.3 111 111 A H - 0 0 27 1,-0.2 2,-0.5 -75,-0.1 -1,-0.1 0.870 18.6-175.2 55.3 40.2 17.0 4.6 28.3 112 112 A H + 0 0 113 2,-0.0 2,-0.3 -76,-0.0 -1,-0.2 -0.560 9.3 166.5 -72.3 114.6 20.5 6.1 29.0 113 113 A H 0 0 64 -2,-0.5 -78,-0.1 -78,-0.0 0, 0.0 -0.945 360.0 360.0-132.6 152.0 23.1 4.0 27.1 114 114 A H 0 0 221 -2,-0.3 -80,-0.2 -80,-0.1 -2,-0.0 -0.968 360.0 360.0-114.6 360.0 26.8 4.3 26.2