==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 81.7 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 . 72 50.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 . 32 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 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+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 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.9 10.0 -16.0 -9.6 2 2 A D - 0 0 95 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.651 360.0-129.2 -95.1 -20.1 11.6 -13.3 -7.5 3 3 A N + 0 0 84 1,-0.3 2,-0.2 53,-0.0 54,-0.2 0.608 51.7 157.9 77.0 15.3 8.5 -12.4 -5.6 4 4 A R - 0 0 124 52,-0.1 2,-0.3 50,-0.0 -1,-0.3 -0.531 22.4-162.4 -74.2 136.2 8.9 -8.7 -6.5 5 5 A Q E -A 55 0A 0 50,-2.7 50,-2.0 -2,-0.2 2,-0.5 -0.764 13.8-133.2-116.6 158.5 5.8 -6.7 -6.4 6 6 A F E -A 54 0A 77 -2,-0.3 76,-1.8 48,-0.2 2,-0.5 -0.972 17.5-169.3-112.6 130.4 4.7 -3.3 -7.8 7 7 A L E -AB 53 81A 4 46,-3.0 46,-2.8 -2,-0.5 2,-0.4 -0.976 6.6-175.8-121.0 120.8 3.0 -0.8 -5.6 8 8 A S E -AB 52 80A 22 72,-2.7 72,-2.7 -2,-0.5 2,-0.4 -0.956 3.8-179.9-123.2 132.0 1.4 2.2 -7.2 9 9 A L E -AB 51 79A 5 42,-2.5 42,-2.6 -2,-0.4 3,-0.3 -0.997 12.2-153.0-132.8 133.4 -0.2 5.2 -5.5 10 10 A T E S+A 50 0A 19 68,-1.8 40,-0.2 -2,-0.4 39,-0.1 -0.640 74.0 48.1 -95.9 160.0 -1.8 8.3 -6.9 11 11 A G + 0 0 27 38,-1.6 17,-1.0 1,-0.3 2,-0.5 0.737 69.3 153.0 85.7 22.3 -2.1 11.6 -5.1 12 12 A V E -C 27 0A 5 37,-2.4 -1,-0.3 -3,-0.3 15,-0.3 -0.764 23.4-173.9 -90.8 130.0 1.5 11.7 -4.0 13 13 A S E - 0 0 75 13,-2.5 2,-0.3 -2,-0.5 14,-0.2 0.763 62.6 -2.7-100.0 -30.0 2.8 15.2 -3.5 14 14 A K E -C 26 0A 120 12,-1.7 12,-3.3 35,-0.1 2,-0.5 -0.952 62.3-119.6-163.7 140.0 6.5 14.8 -2.8 15 15 A V E -C 25 0A 50 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.759 25.4-169.3 -81.8 124.9 9.0 12.0 -2.3 16 16 A Q E - 0 0 91 8,-2.4 2,-0.3 -2,-0.5 9,-0.2 0.906 62.9 -15.4 -85.4 -43.6 10.4 12.4 1.2 17 17 A S E -C 24 0A 57 7,-1.6 7,-2.4 2,-0.1 2,-0.5 -0.965 55.0-139.7-162.6 139.9 13.3 10.0 1.0 18 18 A F E +C 23 0A 108 -2,-0.3 5,-0.2 5,-0.2 22,-0.1 -0.932 30.7 154.6-105.3 126.1 14.6 7.1 -1.2 19 19 A D E > -C 22 0A 71 3,-0.5 3,-0.6 -2,-0.5 20,-0.1 -0.935 45.2-133.3-145.5 130.6 16.1 4.0 0.4 20 20 A P T 3 S+ 0 0 64 0, 0.0 19,-2.7 0, 0.0 3,-0.1 0.680 113.4 43.1 -50.1 -19.4 16.2 0.5 -1.2 21 21 A K T 3 S+ 0 0 152 1,-0.3 15,-2.7 16,-0.2 2,-0.3 0.732 128.4 17.3-100.1 -27.7 15.0 -0.8 2.2 22 22 A E E < -CD 19 35A 73 -3,-0.6 -3,-0.5 13,-0.2 2,-0.5 -0.974 61.6-157.9-151.1 129.3 12.4 1.9 2.9 23 23 A I E -CD 18 34A 0 11,-2.4 11,-2.8 -2,-0.3 2,-0.6 -0.927 9.0-160.0-108.7 130.2 10.6 4.4 0.7 24 24 A L E -CD 17 33A 51 -7,-2.4 -8,-2.4 -2,-0.5 -7,-1.6 -0.940 12.3-179.6-113.1 116.9 9.0 7.5 2.2 25 25 A L E -CD 15 32A 3 7,-2.6 7,-2.6 -2,-0.6 2,-0.7 -0.938 23.3-140.4-117.3 138.5 6.3 9.3 0.3 26 26 A E E +CD 14 31A 68 -12,-3.3 -13,-2.5 -2,-0.4 -12,-1.7 -0.866 40.4 158.9 -94.8 112.9 4.4 12.5 1.2 27 27 A T E > -CD 12 30A 8 3,-2.6 3,-1.3 -2,-0.7 -15,-0.2 -0.675 51.4 -77.7-129.8-173.6 0.8 12.0 0.2 28 28 A I T 3 S+ 0 0 70 -17,-1.0 3,-0.1 1,-0.3 -16,-0.1 0.875 122.2 32.1 -57.8 -52.3 -2.7 13.3 0.9 29 29 A Q T 3 S- 0 0 26 100,-0.1 36,-2.8 1,-0.1 2,-0.3 0.170 129.7 -61.7 -99.7 20.1 -3.6 11.5 4.2 30 30 A G E < S-D 27 0A 5 -3,-1.3 -3,-2.6 34,-0.2 2,-0.5 -0.946 76.5 -38.6 141.4-159.9 -0.1 11.4 5.6 31 31 A V E -D 26 0A 33 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.926 51.2-144.2-110.0 124.5 3.3 10.0 4.9 32 32 A L E -D 25 0A 1 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.6 -0.736 8.9-160.6 -95.3 123.2 3.5 6.5 3.4 33 33 A S E -DE 24 61A 12 28,-3.0 28,-2.4 -2,-0.5 2,-0.6 -0.916 1.7-164.1-103.5 120.2 6.3 4.2 4.5 34 34 A I E -DE 23 60A 2 -11,-2.8 -11,-2.4 -2,-0.6 2,-0.4 -0.926 10.3-163.1-104.2 121.4 7.0 1.3 2.2 35 35 A K E +DE 22 59A 94 24,-2.7 23,-3.1 -2,-0.6 24,-2.0 -0.883 37.0 78.1-112.8 133.1 9.2 -1.3 3.9 36 36 A G E S- E 0 57A 10 -15,-2.7 2,-0.3 -2,-0.4 21,-0.3 -0.954 70.4 -66.8 172.1-156.7 11.1 -4.1 2.1 37 37 A E E S+ E 0 56A 116 19,-2.5 19,-2.5 -2,-0.3 -16,-0.2 -0.976 103.0 15.2-130.0 150.0 14.2 -4.9 0.1 38 38 A K E S+ 0 0 140 -2,-0.3 2,-2.3 17,-0.2 -17,-0.2 0.837 71.5 173.6 59.6 35.0 15.2 -3.7 -3.5 39 39 A L E + 0 0 0 -19,-2.7 16,-0.3 16,-0.2 -1,-0.2 -0.485 14.4 177.0 -73.2 75.0 12.6 -1.0 -3.3 40 40 A G E - E 0 54A 23 -2,-2.3 14,-2.3 14,-1.6 2,-0.5 -0.405 35.7-107.1 -83.3 159.4 13.6 0.6 -6.6 41 41 A I E - E 0 53A 67 12,-0.2 12,-0.2 1,-0.1 -1,-0.1 -0.782 24.2-149.9 -86.9 125.1 12.0 3.5 -8.3 42 42 A K - 0 0 85 10,-1.6 2,-0.2 -2,-0.5 -1,-0.1 0.890 59.9 -51.1 -65.8 -43.3 10.2 2.3 -11.4 43 43 A H S S- 0 0 94 9,-0.4 2,-2.4 0, 0.0 9,-0.1 -0.744 98.7 -19.1-165.0-152.1 10.6 5.4 -13.5 44 44 A L S S- 0 0 138 -2,-0.2 3,-0.3 2,-0.1 2,-0.1 -0.513 82.5-179.9 -73.6 77.8 10.1 9.2 -13.5 45 45 A D + 0 0 24 -2,-2.4 6,-0.2 1,-0.2 3,-0.1 -0.293 50.7 41.4 -88.3 168.6 7.7 8.9 -10.6 46 46 A L S > S+ 0 0 53 4,-2.5 3,-2.6 1,-0.3 4,-0.2 -0.157 82.5 129.5 82.5 -34.9 5.8 11.6 -8.7 47 47 A K G > S+ 0 0 157 -3,-0.3 3,-1.2 1,-0.3 -1,-0.3 -0.245 79.0 10.3 -49.6 130.2 5.2 13.1 -12.1 48 48 A A G 3 S- 0 0 88 1,-0.2 -1,-0.3 -3,-0.1 -37,-0.2 0.671 131.0 -73.4 65.1 20.2 1.4 13.8 -12.4 49 49 A G G < S+ 0 0 24 -3,-2.6 -37,-2.4 1,-0.2 -38,-1.6 0.655 106.0 119.8 75.1 15.0 1.1 13.0 -8.7 50 50 A Q E < -A 10 0A 102 -3,-1.2 -4,-2.5 -4,-0.2 2,-0.4 -0.933 41.9-169.1-120.0 135.9 1.6 9.3 -9.3 51 51 A V E -A 9 0A 2 -42,-2.6 -42,-2.5 -2,-0.4 2,-0.5 -0.988 4.9-169.7-127.3 131.3 4.3 7.1 -7.9 52 52 A E E -A 8 0A 53 -2,-0.4 -10,-1.6 -44,-0.2 -9,-0.4 -0.983 9.4-175.1-116.6 121.5 5.2 3.5 -8.9 53 53 A V E -AE 7 41A 1 -46,-2.8 -46,-3.0 -2,-0.5 2,-0.3 -0.948 3.5-165.3-120.0 140.0 7.6 1.6 -6.7 54 54 A E E +AE 6 40A 62 -14,-2.3 -14,-1.6 -2,-0.4 2,-0.3 -0.902 33.6 73.7-124.9 146.7 8.9 -1.8 -7.4 55 55 A G E S-A 5 0A 1 -50,-2.0 -50,-2.7 -2,-0.3 2,-1.7 -0.913 86.5 -36.9 149.4-169.6 10.7 -4.4 -5.3 56 56 A L E - E 0 37A 33 -19,-2.5 -19,-2.5 -2,-0.3 2,-0.2 -0.624 64.2-175.1 -88.9 77.3 10.5 -7.0 -2.6 57 57 A I E + E 0 36A 2 -2,-1.7 -21,-0.3 -21,-0.3 44,-0.1 -0.551 17.0 168.3 -76.3 141.2 8.0 -5.1 -0.4 58 58 A D E + 0 0 43 -23,-3.1 79,-0.3 1,-0.4 2,-0.3 0.678 60.6 16.3-120.4 -40.0 7.1 -6.7 3.0 59 59 A A E - E 0 35A 11 -24,-2.0 -24,-2.7 77,-0.1 -1,-0.4 -0.957 55.5-156.5-145.1 153.0 5.2 -4.1 5.0 60 60 A L E - E 0 34A 5 74,-0.5 74,-0.9 -2,-0.3 2,-0.4 -0.988 2.9-168.8-133.9 142.3 3.3 -0.9 4.5 61 61 A V E +FE 133 33A 62 -28,-2.4 -28,-3.0 -2,-0.4 72,-0.1 -0.958 8.9 172.2-133.5 117.6 2.5 1.9 6.9 62 62 A Y - 0 0 5 70,-0.9 70,-0.5 -2,-0.4 -30,-0.2 -0.928 24.2-146.3-124.0 102.7 0.1 4.7 6.1 63 63 A P - 0 0 35 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.205 23.6-107.7 -65.9 158.4 -0.7 6.9 9.1 64 64 A L S S- 0 0 51 4,-0.2 6,-0.2 1,-0.1 3,-0.2 -0.670 70.3 -78.0 -84.9 83.3 -4.0 8.6 9.7 65 65 A E - 0 0 58 -36,-2.8 -34,-0.2 -2,-1.4 -1,-0.1 -0.107 54.8 -87.7 50.0-154.9 -2.9 12.2 8.8 66 66 A H S S+ 0 0 138 -36,-0.1 2,-1.5 -3,-0.1 -1,-0.2 0.255 103.4 101.0-127.1 2.3 -0.9 14.0 11.5 67 67 A H S S- 0 0 136 -3,-0.2 2,-0.2 1,-0.1 -1,-0.0 -0.533 100.1 -99.2 -90.7 65.0 -4.0 15.3 13.2 68 68 A H S S+ 0 0 145 -2,-1.5 2,-1.8 1,-0.2 -4,-0.2 -0.364 71.4 142.2 55.0-115.0 -4.0 12.7 16.0 69 69 A H + 0 0 87 -2,-0.2 2,-2.0 1,-0.1 -1,-0.2 -0.184 53.3 90.4 75.0 -45.1 -6.5 10.0 15.0 70 70 A H 0 0 122 -2,-1.8 -1,-0.1 -6,-0.2 -2,-0.1 -0.518 360.0 360.0 -80.3 71.4 -4.3 7.4 16.5 71 71 A H 0 0 219 -2,-2.0 -1,-0.0 0, 0.0 -2,-0.0 -0.773 360.0 360.0 -91.6 360.0 -5.8 7.5 20.0 72 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 1 B M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.9 -11.2 17.6 -5.3 74 2 B D - 0 0 92 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.650 360.0-129.2 -95.0 -20.1 -12.5 14.5 -3.5 75 3 B N + 0 0 86 1,-0.3 2,-0.2 53,-0.0 54,-0.2 0.608 51.7 157.9 76.9 15.3 -9.1 13.4 -2.2 76 4 B R - 0 0 124 52,-0.1 2,-0.3 50,-0.0 -1,-0.3 -0.531 22.4-162.4 -74.1 136.2 -9.7 9.9 -3.6 77 5 B Q E - G 0 127A 0 50,-2.7 50,-2.0 -2,-0.2 2,-0.5 -0.764 13.8-133.2-116.6 158.6 -6.6 7.9 -4.3 78 6 B F E - G 0 126A 78 -2,-0.3 -68,-1.8 48,-0.2 2,-0.5 -0.972 17.5-169.4-112.7 130.4 -5.8 4.9 -6.3 79 7 B L E -BG 9 125A 5 46,-3.0 46,-2.8 -2,-0.5 2,-0.4 -0.976 6.6-175.8-120.9 120.8 -3.8 2.1 -4.8 80 8 B S E -BG 8 124A 19 -72,-2.7 -72,-2.7 -2,-0.5 2,-0.4 -0.956 3.8-179.9-123.2 132.1 -2.6 -0.7 -7.1 81 9 B L E -BG 7 123A 4 42,-2.5 42,-2.6 -2,-0.4 3,-0.3 -0.997 12.2-153.0-132.8 133.4 -0.7 -3.9 -6.1 82 10 B T E S+ G 0 122A 20 -76,-1.8 40,-0.2 -2,-0.4 39,-0.1 -0.640 74.0 48.1 -95.9 160.1 0.6 -6.7 -8.3 83 11 B G + 0 0 26 38,-1.6 17,-1.0 1,-0.3 2,-0.5 0.737 69.3 153.0 85.7 22.3 1.1 -10.3 -7.1 84 12 B V E -H 99 0A 5 37,-2.4 -1,-0.3 -3,-0.3 15,-0.3 -0.764 23.4-173.9 -90.8 130.0 -2.3 -10.6 -5.5 85 13 B S E - 0 0 79 13,-2.5 2,-0.3 -2,-0.5 14,-0.2 0.762 62.6 -2.7-100.0 -30.1 -3.5 -14.1 -5.3 86 14 B K E -H 98 0A 121 12,-1.7 12,-3.3 35,-0.1 2,-0.5 -0.952 62.3-119.6-163.7 140.0 -7.0 -13.9 -4.0 87 15 B V E -H 97 0A 49 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.759 25.5-169.4 -81.8 124.8 -9.4 -11.2 -2.8 88 16 B Q E - 0 0 92 8,-2.4 2,-0.3 -2,-0.5 9,-0.2 0.906 62.9 -15.5 -85.3 -43.6 -10.3 -12.1 0.8 89 17 B S E -H 96 0A 60 7,-1.6 7,-2.4 2,-0.1 2,-0.5 -0.965 55.0-139.7-162.6 139.9 -13.2 -9.8 1.5 90 18 B F E +H 95 0A 105 -2,-0.3 5,-0.2 5,-0.2 22,-0.1 -0.932 30.7 154.6-105.3 126.1 -14.7 -6.6 -0.0 91 19 B D E > -H 94 0A 73 3,-0.5 3,-0.6 -2,-0.5 20,-0.1 -0.935 45.2-133.3-145.6 130.6 -15.9 -3.8 2.2 92 20 B P T 3 S+ 0 0 65 0, 0.0 19,-2.7 0, 0.0 3,-0.1 0.681 113.4 43.1 -50.1 -19.4 -16.2 -0.1 1.2 93 21 B K T 3 S+ 0 0 153 1,-0.3 15,-2.7 16,-0.2 2,-0.3 0.732 128.4 17.3-100.1 -27.6 -14.5 0.6 4.6 94 22 B E E < -HI 91 107A 76 -3,-0.6 -3,-0.5 13,-0.2 2,-0.5 -0.974 61.6-157.8-151.2 129.3 -11.9 -2.1 4.4 95 23 B I E -HI 90 106A 0 11,-2.4 11,-2.8 -2,-0.3 2,-0.6 -0.927 9.0-159.9-108.6 130.2 -10.4 -4.2 1.6 96 24 B L E -HI 89 105A 52 -7,-2.4 -8,-2.4 -2,-0.5 -7,-1.6 -0.940 12.3-179.6-113.1 116.9 -8.7 -7.5 2.4 97 25 B L E -HI 87 104A 2 7,-2.6 7,-2.6 -2,-0.6 2,-0.7 -0.937 23.3-140.4-117.4 138.5 -6.3 -8.9 -0.2 98 26 B E E +HI 86 103A 70 -12,-3.3 -13,-2.5 -2,-0.4 -12,-1.7 -0.866 40.4 158.8 -94.7 112.8 -4.3 -12.2 -0.1 99 27 B T E > -HI 84 102A 10 3,-2.6 3,-1.3 -2,-0.7 -15,-0.2 -0.675 51.4 -77.7-129.8-173.6 -0.9 -11.5 -1.6 100 28 B I T 3 S+ 0 0 70 -17,-1.0 3,-0.1 1,-0.3 -16,-0.1 0.876 122.2 32.1 -57.8 -52.3 2.6 -12.8 -1.6 101 29 B Q T 3 S- 0 0 26 -44,-0.1 36,-2.8 1,-0.1 2,-0.3 0.170 129.7 -61.7 -99.7 20.0 4.0 -11.6 1.7 102 30 B G E < S-I 99 0A 4 -3,-1.3 -3,-2.6 34,-0.2 2,-0.5 -0.946 76.5 -38.7 141.5-159.9 0.8 -11.7 3.7 103 31 B V E -I 98 0A 33 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.926 51.2-144.2-110.0 124.4 -2.7 -10.3 3.7 104 32 B L E -I 97 0A 0 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.6 -0.737 8.9-160.6 -95.2 123.1 -3.0 -6.6 2.8 105 33 B S E -IJ 96 133A 12 28,-3.0 28,-2.4 -2,-0.5 2,-0.6 -0.916 1.6-164.1-103.5 120.3 -5.6 -4.6 4.7 106 34 B I E -IJ 95 132A 2 -11,-2.8 -11,-2.4 -2,-0.6 2,-0.4 -0.926 10.3-163.1-104.2 121.4 -6.7 -1.3 3.0 107 35 B K E +IJ 94 131A 90 24,-2.7 23,-3.1 -2,-0.6 24,-2.0 -0.882 37.0 78.1-112.9 133.1 -8.5 1.0 5.4 108 36 B G E S- J 0 129A 12 -15,-2.7 2,-0.3 -2,-0.4 21,-0.3 -0.954 70.4 -66.9 172.1-156.8 -10.6 3.9 4.3 109 37 B E E S+ J 0 128A 114 19,-2.6 19,-2.5 -2,-0.3 -16,-0.2 -0.976 103.0 15.2-130.0 150.0 -14.0 5.0 3.0 110 38 B K E S+ 0 0 135 -2,-0.3 2,-2.3 17,-0.2 -17,-0.2 0.836 71.5 173.6 59.6 35.0 -15.6 4.4 -0.5 111 39 B L E + 0 0 0 -19,-2.7 16,-0.3 16,-0.2 -1,-0.2 -0.484 14.5 177.0 -73.3 75.1 -12.9 1.8 -1.2 112 40 B G E - 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