==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-FEB-06 2G5M . COMPND 2 MOLECULE: NEURABIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.S.KELKER,W.PETI . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 56.6 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 . 24 21.2 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 . 0 0.0 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 . 18 15.9 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 . 10 8.8 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 1 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 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 B G 0 0 102 0, 0.0 2,-0.3 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 172.8 -11.8 -9.9 8.3 2 2 B H - 0 0 115 91,-0.1 2,-0.5 94,-0.0 93,-0.3 -0.973 360.0 -98.0-167.6 166.3 -9.9 -6.7 7.8 3 3 B M - 0 0 98 -2,-0.3 2,-1.2 91,-0.2 91,-0.2 -0.873 39.0-127.4 -95.1 128.6 -6.9 -5.1 6.1 4 4 B E E -A 93 0A 34 89,-2.7 2,-1.4 -2,-0.5 89,-1.3 -0.704 21.1-165.2 -80.0 98.8 -4.1 -4.7 8.6 5 5 B L E +A 92 0A 95 -2,-1.2 87,-0.3 87,-0.2 -1,-0.1 -0.755 24.4 166.9 -82.7 89.8 -3.2 -1.1 8.3 6 6 B F E -A 91 0A 56 85,-2.6 85,-2.7 -2,-1.4 2,-0.3 -0.889 39.4-107.8-110.6 142.1 0.1 -1.3 10.1 7 7 B P E -A 90 0A 89 0, 0.0 2,-0.5 0, 0.0 83,-0.2 -0.494 32.5-167.3 -68.8 129.5 2.8 1.4 10.2 8 8 B V E -A 89 0A 3 81,-3.1 81,-3.1 -2,-0.3 2,-0.5 -0.982 5.5-175.6-120.9 122.9 5.9 0.5 8.2 9 9 B E E -A 88 0A 34 -2,-0.5 2,-0.3 79,-0.2 79,-0.2 -0.966 6.8-174.5-123.1 113.8 9.0 2.5 8.6 10 10 B L - 0 0 3 77,-0.8 2,-0.5 -2,-0.5 77,-0.3 -0.721 18.3-146.0-104.3 160.4 11.9 1.7 6.4 11 11 B E - 0 0 98 -2,-0.3 75,-0.1 75,-0.1 2,-0.1 -0.982 21.2-146.3-123.5 113.7 15.4 3.0 6.4 12 12 B K - 0 0 83 73,-0.7 5,-0.2 -2,-0.5 2,-0.1 -0.395 8.9-130.2 -79.8 156.9 16.8 3.3 3.0 13 13 B D - 0 0 50 3,-2.4 -1,-0.1 -2,-0.1 33,-0.0 -0.261 40.3 -90.1 -89.2-173.1 20.5 2.8 2.3 14 14 B S S S+ 0 0 137 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.725 135.6 56.0 -69.0 -21.2 22.7 5.1 0.3 15 15 B E S S- 0 0 155 1,-0.3 2,-0.4 30,-0.1 -1,-0.2 0.911 109.9-138.0 -69.7 -46.8 21.4 2.8 -2.5 16 16 B G - 0 0 13 -5,-0.1 -3,-2.4 2,-0.0 31,-0.6 -0.990 48.3 -11.0 123.3-132.7 17.9 3.7 -1.6 17 17 B L - 0 0 52 -2,-0.4 25,-0.0 -5,-0.2 -5,-0.0 -0.322 47.1-148.5 -95.6 179.0 15.1 1.1 -1.4 18 18 B G + 0 0 8 28,-0.2 2,-0.3 -2,-0.1 31,-0.2 -0.450 60.7 82.3-151.3 66.6 15.0 -2.4 -2.6 19 19 B I - 0 0 27 23,-0.3 2,-0.3 29,-0.1 23,-0.3 -0.836 54.3-144.0-151.7-177.6 11.6 -3.3 -3.7 20 20 B S E -D 41 0B 41 21,-2.0 20,-2.2 -2,-0.3 21,-1.0 -0.953 11.1-141.6-153.7 162.7 9.3 -2.9 -6.6 21 21 B I E -D 39 0B 15 18,-0.3 2,-0.4 -2,-0.3 18,-0.2 -0.798 6.2-154.6-127.9 164.4 5.6 -2.3 -6.9 22 22 B I E -D 38 0B 43 16,-2.4 2,-1.2 -2,-0.3 16,-1.2 -0.996 21.7-123.3-144.0 138.6 2.9 -3.5 -9.3 23 23 B G E +D 37 0B 37 -2,-0.4 14,-0.2 14,-0.2 2,-0.2 -0.716 49.2 153.4 -83.6 96.0 -0.3 -2.1 -10.4 24 24 B M E +D 36 0B 106 12,-2.5 12,-3.3 -2,-1.2 2,-0.1 -0.621 20.7 74.0-113.0 175.8 -2.9 -4.6 -9.4 25 25 B G E -D 35 0B 50 10,-0.3 2,-0.4 -2,-0.2 10,-0.2 -0.256 58.2-122.4 105.9 164.9 -6.6 -4.3 -8.7 26 26 B A + 0 0 67 8,-0.9 8,-0.1 1,-0.1 3,-0.1 -0.989 65.9 78.2-147.6 138.2 -9.6 -3.7 -10.7 27 27 B G - 0 0 32 -2,-0.4 2,-1.9 6,-0.1 7,-1.6 0.679 37.6-173.2 125.6 62.4 -12.1 -1.0 -10.4 28 28 B A + 0 0 73 5,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.640 18.5 169.5 -80.1 82.9 -11.2 2.3 -11.8 29 29 B D - 0 0 109 -2,-1.9 -1,-0.2 -3,-0.1 -3,-0.0 0.531 46.0-117.0 -79.2 -7.0 -14.3 3.9 -10.5 30 30 B M S S+ 0 0 173 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.991 99.6 22.4 61.9 77.9 -13.2 7.5 -11.2 31 31 B G S S+ 0 0 66 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.834 133.4 33.5 103.7 45.9 -13.0 9.0 -7.8 32 32 B L S S- 0 0 98 38,-0.2 3,-0.2 -5,-0.1 -4,-0.1 -0.232 76.8-177.0 178.4 -64.2 -12.6 5.9 -5.6 33 33 B E - 0 0 68 1,-0.2 2,-2.0 -6,-0.0 -5,-0.2 0.943 20.4-145.3 45.9 86.9 -10.6 3.6 -7.7 34 34 B K + 0 0 133 -7,-1.6 -8,-0.9 -8,-0.1 2,-0.3 -0.556 47.2 139.9 -80.9 76.8 -10.1 0.3 -5.9 35 35 B L E -D 25 0B 44 -2,-2.0 2,-0.5 34,-0.3 -10,-0.3 -0.782 41.1-144.1-115.4 162.2 -6.6 -0.5 -7.1 36 36 B G E -D 24 0B 3 -12,-3.3 -12,-2.5 -2,-0.3 2,-1.6 -0.915 8.9-164.5-136.9 109.6 -3.8 -1.9 -5.3 37 37 B I E +D 23 0B 5 -2,-0.5 23,-1.4 23,-0.3 -14,-0.2 -0.725 32.6 178.5 -89.6 84.6 -0.2 -1.0 -5.9 38 38 B F E -DE 22 59B 71 -2,-1.6 -16,-2.4 -16,-1.2 2,-0.4 -0.397 39.2 -85.1 -82.9 165.0 1.2 -3.9 -4.0 39 39 B V E -D 21 0B 7 19,-2.5 -18,-0.3 16,-0.3 3,-0.1 -0.595 36.4-168.6 -73.2 126.5 4.8 -4.8 -3.6 40 40 B K E - 0 0 115 -20,-2.2 2,-0.3 -2,-0.4 -19,-0.2 0.820 66.7 -17.4 -86.9 -36.7 6.0 -6.7 -6.7 41 41 B T E -D 20 0B 61 -21,-1.0 -21,-2.0 14,-0.1 2,-0.4 -0.969 50.1-139.1-160.9 165.9 9.2 -7.7 -5.2 42 42 B V - 0 0 24 -2,-0.3 -23,-0.3 -23,-0.3 2,-0.2 -0.855 28.6-140.5-139.1 94.2 11.6 -6.9 -2.5 43 43 B T > - 0 0 69 -2,-0.4 3,-1.8 1,-0.1 6,-0.7 -0.407 7.1-137.9 -65.7 126.8 15.1 -7.1 -3.7 44 44 B E T 3 S+ 0 0 149 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.720 99.6 66.4 -53.1 -31.4 17.7 -8.6 -1.3 45 45 B G T 3 S+ 0 0 54 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.825 94.8 70.9 -64.6 -29.7 20.2 -5.9 -2.2 46 46 B G S X> S- 0 0 2 -3,-1.8 4,-1.2 -28,-0.2 3,-0.9 -0.455 91.6-109.8 -96.0 165.8 18.1 -3.3 -0.6 47 47 B A H 3> S+ 0 0 3 -31,-0.6 4,-2.7 1,-0.2 5,-0.3 0.772 107.9 69.3 -58.5 -33.7 17.3 -2.4 2.9 48 48 B A H 3>>S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-1.1 0.871 103.4 42.5 -59.5 -38.9 13.7 -3.5 2.7 49 49 B H H <45S+ 0 0 103 -3,-0.9 -1,-0.2 -6,-0.7 -2,-0.2 0.881 117.1 46.3 -75.1 -38.5 14.6 -7.2 2.3 50 50 B R H <5S+ 0 0 142 -4,-1.2 -2,-0.2 -7,-0.2 -1,-0.2 0.783 119.3 40.9 -77.9 -29.5 17.2 -7.1 5.0 51 51 B D H <5S- 0 0 68 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.929 97.6-138.3 -80.0 -53.8 15.0 -5.2 7.4 52 52 B G T <5 + 0 0 40 -4,-2.4 3,-0.2 -5,-0.3 -3,-0.2 0.800 65.2 116.6 96.4 39.7 11.8 -7.1 6.7 53 53 B R < + 0 0 84 -5,-1.1 2,-0.9 1,-0.3 -4,-0.1 0.872 69.1 39.7-103.1 -69.4 9.6 -4.1 6.7 54 54 B I S S- 0 0 1 -6,-0.1 -1,-0.3 4,-0.1 2,-0.2 -0.791 82.8-171.5 -85.6 108.3 8.1 -3.8 3.3 55 55 B Q > - 0 0 81 -2,-0.9 3,-1.8 -3,-0.2 -16,-0.3 -0.607 37.4-104.8-101.9 167.7 7.4 -7.3 2.3 56 56 B V T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.532 119.5 52.1 -70.7 -4.5 6.3 -8.7 -1.1 57 57 B N T 3 S+ 0 0 91 -19,-0.1 -1,-0.3 2,-0.0 37,-0.3 0.316 91.8 102.4-114.2 7.1 2.7 -9.2 0.2 58 58 B D < - 0 0 0 -3,-1.8 -19,-2.5 35,-0.1 2,-0.4 -0.452 56.4-147.4 -95.2 165.0 2.3 -5.7 1.5 59 59 B L B -E 38 0B 19 -21,-0.2 33,-1.6 -2,-0.1 2,-1.2 -0.998 18.1-126.4-136.5 134.0 0.4 -2.8 0.0 60 60 B L E +B 91 0A 8 -23,-1.4 -23,-0.3 -2,-0.4 31,-0.2 -0.689 36.8 164.7 -80.5 96.5 1.1 0.9 0.2 61 61 B V E S- 0 0 28 29,-1.9 7,-2.4 -2,-1.2 8,-1.8 0.878 71.2 -13.3 -78.4 -45.7 -2.3 2.2 1.5 62 62 B E E -BC 90 67A 61 28,-1.4 28,-3.1 5,-0.3 -1,-0.4 -0.978 63.5-137.7-154.1 151.7 -0.9 5.5 2.4 63 63 B V E > - C 0 66A 4 3,-3.1 3,-0.7 -2,-0.3 26,-0.1 -0.281 54.8 -70.7 -95.3-173.5 2.6 7.1 2.7 64 64 B D T 3 S+ 0 0 109 1,-0.2 3,-0.1 -2,-0.1 25,-0.1 0.888 127.5 0.1 -47.3 -49.6 3.6 9.5 5.5 65 65 B G T 3 S+ 0 0 58 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.113 121.4 70.5-139.6 43.1 1.5 12.3 4.3 66 66 B T E < -C 63 0A 57 -3,-0.7 -3,-3.1 0, 0.0 2,-0.3 -0.828 66.9-137.4-160.6 115.7 -0.3 11.1 1.1 67 67 B S E -C 62 0A 73 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.581 15.7-175.2 -76.7 133.8 -3.1 8.6 0.9 68 68 B L + 0 0 11 -7,-2.4 2,-2.0 -2,-0.3 -6,-0.2 0.919 15.8 161.6 -87.4 -68.1 -2.9 6.1 -1.9 69 69 B V S S- 0 0 98 -8,-1.8 -34,-0.3 -9,-0.1 -1,-0.1 -0.170 85.5 -26.1 70.1 -40.5 -6.1 4.1 -1.7 70 70 B G S S+ 0 0 9 -2,-2.0 -38,-0.2 -36,-0.2 -34,-0.1 -0.045 83.0 157.9 157.4 85.2 -5.5 3.0 -5.3 71 71 B V - 0 0 17 1,-0.2 2,-0.2 -36,-0.1 -3,-0.1 -0.338 49.7 -74.6-105.6-172.7 -3.5 5.1 -7.7 72 72 B T > - 0 0 88 -2,-0.1 4,-1.9 1,-0.1 3,-0.4 -0.543 44.4-113.5 -81.6 157.0 -1.6 4.3 -10.8 73 73 B Q H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 118.5 56.1 -61.5 -35.6 1.8 2.4 -10.3 74 74 B S H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.870 104.9 52.7 -62.7 -38.0 3.6 5.5 -11.6 75 75 B F H > S+ 0 0 91 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.937 110.0 46.9 -63.8 -49.1 2.0 7.6 -8.9 76 76 B A H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.917 111.7 50.9 -61.6 -43.0 3.1 5.2 -6.2 77 77 B A H < S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 113.6 46.6 -62.0 -32.5 6.6 5.1 -7.6 78 78 B S H >X S+ 0 0 57 -4,-1.7 4,-1.5 -5,-0.2 3,-1.0 0.810 103.3 60.5 -82.4 -28.5 6.6 8.8 -7.6 79 79 B V H 3X S+ 0 0 9 -4,-2.1 4,-1.3 1,-0.3 -2,-0.2 0.889 101.2 55.0 -71.4 -33.0 5.2 9.3 -4.1 80 80 B L H 3< S+ 0 0 22 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.646 109.8 48.1 -69.8 -16.9 8.2 7.5 -2.6 81 81 B R H <4 S+ 0 0 216 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.710 108.9 51.9 -96.1 -24.2 10.4 10.0 -4.5 82 82 B N H < S+ 0 0 124 -4,-1.5 -2,-0.2 -3,-0.1 -3,-0.1 0.688 101.6 77.7 -82.7 -21.5 8.5 13.0 -3.2 83 83 B T S < S- 0 0 30 -4,-1.3 4,-0.1 -5,-0.2 -3,-0.0 -0.330 89.6 -94.0 -85.3 167.7 8.7 11.9 0.3 84 84 B K - 0 0 157 2,-0.2 3,-0.2 -2,-0.1 -1,-0.2 0.057 44.1 -91.1 -67.9-173.8 11.7 12.2 2.6 85 85 B G S S+ 0 0 44 1,-0.3 -73,-0.7 -74,-0.0 2,-0.5 0.774 116.6 34.5 -75.2 -30.6 14.4 9.5 3.3 86 86 B R S S+ 0 0 121 -75,-0.1 2,-0.3 -77,-0.0 -1,-0.3 -0.957 73.4 153.9-130.6 116.1 12.4 8.1 6.2 87 87 B V - 0 0 12 -2,-0.5 -77,-0.8 -77,-0.3 2,-0.5 -0.976 38.5-125.2-136.7 144.6 8.7 8.0 6.1 88 88 B R E -A 9 0A 151 -2,-0.3 2,-0.3 -79,-0.2 -79,-0.2 -0.836 28.1-165.8 -91.8 129.1 6.2 5.8 7.8 89 89 B F E -A 8 0A 7 -81,-3.1 -81,-3.1 -2,-0.5 2,-0.7 -0.723 20.6-127.0-105.9 161.0 3.7 4.2 5.5 90 90 B M E -AB 7 62A 81 -28,-3.1 -29,-1.9 -2,-0.3 -28,-1.4 -0.944 26.9-163.8-109.1 106.6 0.6 2.4 6.3 91 91 B I E -AB 6 60A 0 -85,-2.7 -85,-2.6 -2,-0.7 2,-0.5 -0.753 2.9-165.2 -87.6 135.5 0.6 -0.9 4.8 92 92 B G E +A 5 0A 1 -33,-1.6 2,-0.3 -2,-0.4 -87,-0.2 -0.908 11.7 175.4-127.0 104.1 -2.6 -2.6 4.5 93 93 B R E -A 4 0A 38 -89,-1.3 -89,-2.7 -2,-0.5 2,-1.4 -0.794 35.6-128.9-104.9 149.0 -2.4 -6.2 3.8 94 94 B E + 0 0 144 -2,-0.3 -91,-0.2 -37,-0.3 -2,-0.0 -0.716 44.2 159.6 -94.9 77.5 -5.3 -8.6 3.6 95 95 B R + 0 0 162 -2,-1.4 3,-0.4 -93,-0.3 -1,-0.2 0.966 51.7 59.1 -64.0 -59.4 -3.7 -11.1 5.9 96 96 B P + 0 0 26 0, 0.0 -92,-0.0 0, 0.0 -94,-0.0 -0.256 60.8 93.4 -73.5 161.6 -6.9 -13.0 7.1 97 97 B G > + 0 0 48 -96,-0.0 3,-0.6 5,-0.0 -2,-0.1 -0.248 69.5 73.1 153.6 -46.5 -9.2 -14.8 4.8 98 98 B E T 3 + 0 0 166 -3,-0.4 4,-0.1 1,-0.2 3,-0.1 0.153 69.8 109.5 -79.3 23.3 -8.1 -18.4 4.6 99 99 B Q T 3 S- 0 0 136 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.942 89.0 -32.3 -66.2 -54.6 -9.5 -18.8 8.1 100 100 B S S < S+ 0 0 91 -3,-0.6 -1,-0.2 1,-0.0 3,-0.1 -0.894 111.9 58.0-156.1 175.8 -12.4 -21.0 7.4 101 101 B E S S+ 0 0 119 -2,-0.3 2,-0.2 1,-0.2 5,-0.2 0.607 71.9 146.9 67.6 17.8 -15.0 -21.6 4.6 102 102 B V - 0 0 86 3,-0.2 2,-2.6 2,-0.1 3,-0.4 -0.607 65.3 -16.7 -90.8 144.8 -12.2 -22.4 2.1 103 103 B A S S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 -0.345 145.2 36.7 67.5 -65.7 -12.6 -25.0 -0.6 104 104 B Q S S- 0 0 163 -2,-2.6 -1,-0.3 1,-0.1 -2,-0.1 0.739 97.1-161.7 -85.0 -23.3 -15.7 -26.8 0.8 105 105 B L - 0 0 93 -3,-0.4 -4,-0.2 1,-0.1 -3,-0.2 -0.109 39.9 -74.6 60.5-172.3 -17.1 -23.5 2.1 106 106 B I + 0 0 98 -5,-0.2 3,-0.3 -6,-0.1 -1,-0.1 0.962 67.3 169.6 -76.4 -64.4 -19.8 -23.7 4.7 107 107 B Q - 0 0 125 1,-0.2 2,-2.3 2,-0.1 3,-0.4 0.967 36.1-135.6 55.9 94.6 -22.6 -24.8 2.4 108 108 B Q + 0 0 128 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 -0.519 54.2 140.9 -76.7 78.0 -25.8 -25.9 4.3 109 109 B T + 0 0 93 -2,-2.3 -1,-0.2 -3,-0.3 -2,-0.1 0.814 60.4 62.4 -89.5 -29.6 -26.2 -28.9 2.2 110 110 B L S S+ 0 0 171 -3,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.287 98.8 65.1 -83.6 12.9 -27.3 -31.2 5.0 111 111 B E + 0 0 128 -3,-0.3 -1,-0.2 1,-0.1 -3,-0.0 -0.884 47.9 136.6-135.9 98.8 -30.3 -29.0 5.5 112 112 B Q 0 0 150 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.151 360.0 360.0-128.4 16.2 -32.7 -28.9 2.6 113 113 B E 0 0 207 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.993 360.0 360.0 -62.6 360.0 -35.9 -29.1 4.6