==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 26-JUL-07 2V76 . COMPND 2 MOLECULE: DOCKING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.L.OXLEY,N.J.ANTHIS,E.D.LOWE,I.D.CAMPBELL,K.L.WEGENER . 402 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 64.9 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 . 149 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 0 0 0 0 0 0 0 1 1 0 2 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 . 0 4 0 4 7 5 4 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 4 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 2 A P 0 0 89 0, 0.0 143,-3.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -17.4 12.0 51.1 0.4 2 3 A L - 0 0 61 1,-0.4 29,-0.2 141,-0.2 2,-0.2 0.649 360.0 -88.4 -89.6 -13.0 14.4 52.6 3.1 3 4 A G - 0 0 16 139,-0.1 -1,-0.4 27,-0.1 27,-0.2 -0.577 60.2 -44.1 125.5 171.5 13.0 56.2 2.7 4 5 A S E -A 29 0A 62 25,-1.0 25,-3.1 -2,-0.2 2,-0.4 -0.473 58.4-154.6 -74.7 140.3 13.7 59.3 0.6 5 6 A Q E -A 28 0A 92 23,-0.2 2,-0.4 -2,-0.2 23,-0.2 -0.938 13.0-176.6-125.4 142.7 17.4 60.0 0.2 6 7 A F E -A 27 0A 21 21,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.994 26.8-125.2-142.6 134.1 19.2 63.3 -0.6 7 8 A W E +A 26 0A 71 315,-0.6 2,-0.3 -2,-0.4 19,-0.2 -0.676 41.6 170.7 -77.6 132.5 22.9 64.3 -1.2 8 9 A V E -A 25 0A 1 17,-2.9 17,-2.5 -2,-0.4 2,-0.4 -0.882 30.4-136.6-137.6 163.4 23.9 67.0 1.3 9 10 A T E -AB 24 82A 34 73,-1.7 73,-3.3 -2,-0.3 15,-0.2 -0.982 29.4-123.0-126.1 122.8 27.1 68.8 2.4 10 11 A V E - B 0 81A 16 13,-2.5 13,-0.4 -2,-0.4 2,-0.3 -0.247 18.6-148.8 -69.7 145.9 27.6 69.4 6.1 11 12 A Q - 0 0 74 69,-2.7 69,-0.4 11,-0.1 2,-0.4 -0.775 35.2 -86.7-104.2 158.4 28.1 72.9 7.5 12 13 A R + 0 0 201 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.506 61.4 146.3 -70.7 121.5 30.3 73.7 10.6 13 14 A T > - 0 0 27 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.935 59.3-105.2-140.2 167.5 28.4 73.4 13.9 14 15 A E H > S+ 0 0 155 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.948 120.7 44.6 -58.7 -49.5 29.5 72.2 17.3 15 16 A A H > S+ 0 0 1 63,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.890 112.1 51.4 -66.7 -39.2 27.7 68.9 17.1 16 17 A A H 4>S+ 0 0 1 62,-0.6 5,-2.4 2,-0.2 4,-0.3 0.907 111.9 48.1 -62.6 -40.6 28.9 68.2 13.5 17 18 A E H ><5S+ 0 0 86 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.947 109.6 52.2 -65.1 -44.9 32.5 68.9 14.6 18 19 A R H 3<5S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.859 111.7 47.2 -58.3 -34.8 32.1 66.6 17.6 19 20 A C T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.350 113.2-117.9 -92.2 3.6 30.9 63.9 15.3 20 21 A G T < 5 + 0 0 44 -3,-1.7 2,-0.5 -4,-0.3 -3,-0.2 0.774 53.9 165.0 69.2 29.9 33.7 64.4 12.7 21 22 A L < + 0 0 6 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.683 1.9 151.2 -86.6 125.4 31.3 65.3 9.9 22 23 A H - 0 0 108 -2,-0.5 2,-0.1 2,-0.1 -11,-0.1 -0.990 46.8 -4.1-152.5 138.8 32.9 67.0 6.9 23 24 A G S S- 0 0 39 -13,-0.4 -13,-2.5 -2,-0.3 2,-0.3 -0.443 100.3 -6.6 81.3-147.8 32.0 67.0 3.2 24 25 A S E +A 9 0A 33 -15,-0.2 2,-0.3 -2,-0.1 -15,-0.2 -0.636 57.5 160.1-105.8 148.9 29.1 65.2 1.5 25 26 A Y E -A 8 0A 19 -17,-2.5 -17,-2.9 -2,-0.3 2,-0.5 -0.931 39.6-108.0-146.9 165.1 26.7 62.6 2.8 26 27 A V E -AC 7 37A 5 11,-2.5 11,-2.7 -2,-0.3 2,-0.6 -0.901 26.8-158.1 -97.5 129.3 23.3 61.1 2.1 27 28 A L E -AC 6 36A 0 -21,-2.8 -21,-2.1 -2,-0.5 2,-0.5 -0.969 11.9-160.7-104.4 124.9 20.6 62.2 4.5 28 29 A R E -AC 5 35A 18 7,-2.9 7,-2.2 -2,-0.6 2,-0.9 -0.935 12.6-145.5-113.3 131.2 17.8 59.6 4.4 29 30 A V E -AC 4 34A 5 -25,-3.1 -25,-1.0 -2,-0.5 5,-0.2 -0.796 30.8-177.7 -96.4 101.1 14.3 60.4 5.7 30 31 A E - 0 0 7 3,-2.2 -27,-0.1 -2,-0.9 115,-0.1 -0.290 41.8 -92.5 -96.1 179.0 13.1 57.1 7.2 31 32 A A S S+ 0 0 13 113,-0.5 69,-0.2 -29,-0.2 114,-0.1 0.908 119.1 5.7 -58.2 -39.9 9.7 56.1 8.8 32 33 A E S S+ 0 0 30 1,-0.1 19,-2.1 19,-0.0 20,-0.4 0.368 129.8 23.0-129.9 2.6 10.8 57.0 12.4 33 34 A R E - D 0 50A 42 17,-0.3 -3,-2.2 18,-0.1 2,-0.4 -0.983 67.3-112.0-160.2 163.2 14.3 58.7 12.1 34 35 A L E -CD 29 49A 1 15,-2.2 15,-2.4 -2,-0.3 2,-0.4 -0.836 32.4-161.6 -95.9 146.2 16.8 60.5 10.0 35 36 A T E -CD 28 48A 1 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.5 -0.995 9.4-149.0-130.5 138.2 19.9 58.6 9.0 36 37 A L E -CD 27 47A 0 11,-3.0 10,-3.1 -2,-0.4 11,-1.2 -0.906 22.8-176.3-103.6 129.6 23.2 60.0 7.8 37 38 A L E -CD 26 45A 3 -11,-2.7 -11,-2.5 -2,-0.5 2,-0.3 -0.906 10.5-165.2-126.0 151.6 25.2 57.8 5.4 38 39 A T E - D 0 44A 43 6,-2.4 6,-3.2 -2,-0.3 2,-0.4 -0.885 34.9 -93.4-126.5 165.1 28.6 57.9 3.7 39 40 A V E D 0 43A 87 -2,-0.3 4,-0.2 4,-0.2 0, 0.0 -0.651 360.0 360.0 -76.5 131.4 30.2 56.0 0.8 40 41 A G 0 0 66 2,-3.4 -1,-0.1 -2,-0.4 3,-0.0 -0.198 360.0 360.0 -89.1 360.0 32.3 53.0 2.0 41 ! 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 42 46 A I 0 0 154 0, 0.0 -2,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 174.6 28.2 51.6 -1.3 43 47 A L E -D 39 0A 55 -4,-0.2 -4,-0.2 -6,-0.1 -6,-0.0 -0.521 360.0-172.4 -72.0 129.3 26.3 53.6 1.4 44 48 A E E -D 38 0A 95 -6,-3.2 -6,-2.4 -2,-0.3 2,-0.2 -0.981 24.3-120.3-121.5 130.8 27.2 52.9 5.1 45 49 A P E +D 37 0A 85 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.465 31.9 170.8 -75.2 142.5 25.2 54.4 7.9 46 50 A L E + 0 0 87 -10,-3.1 2,-0.3 1,-0.4 -9,-0.2 0.747 62.2 1.3-110.4 -50.3 26.9 56.7 10.4 47 51 A L E -D 36 0A 29 -11,-1.2 -11,-3.0 2,-0.0 -1,-0.4 -0.988 53.6-163.5-144.3 149.6 24.3 58.3 12.7 48 52 A S E -D 35 0A 23 -2,-0.3 26,-0.3 -13,-0.2 -13,-0.2 -0.989 3.6-161.5-136.6 144.5 20.5 58.2 13.1 49 53 A W E -D 34 0A 0 -15,-2.4 -15,-2.2 -2,-0.3 2,-0.1 -0.962 18.9-135.8-125.4 110.1 18.2 60.6 15.0 50 54 A P E > -D 33 0A 38 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.420 19.2-126.4 -61.2 136.5 14.7 59.4 16.0 51 55 A Y G > S+ 0 0 12 -19,-2.1 3,-1.6 1,-0.3 -18,-0.1 0.854 109.8 62.2 -50.2 -37.6 12.1 62.1 15.2 52 56 A T G 3 S+ 0 0 111 -20,-0.4 -1,-0.3 1,-0.3 -19,-0.1 0.687 102.9 50.1 -65.9 -14.9 11.0 61.8 18.9 53 57 A L G < S+ 0 0 30 -3,-2.2 16,-2.8 16,-0.1 2,-0.4 0.332 88.8 102.7-107.1 4.8 14.4 63.0 20.0 54 58 A L E < -E 68 0A 26 -3,-1.6 14,-0.2 -4,-0.3 3,-0.1 -0.727 54.3-160.4 -85.8 139.6 14.6 66.0 17.7 55 59 A R E - 0 0 97 12,-2.8 2,-0.3 -2,-0.4 13,-0.1 0.849 68.0 -33.1 -79.5 -41.5 13.9 69.5 19.2 56 60 A R E -E 67 0A 152 11,-0.9 11,-2.5 2,-0.0 -1,-0.3 -0.963 52.5-156.3-171.0 163.9 13.1 71.2 15.9 57 61 A Y E +E 66 0A 52 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.972 17.0 158.2-150.8 163.4 13.9 71.3 12.2 58 62 A G E -E 65 0A 21 7,-2.5 7,-2.7 -2,-0.3 2,-0.3 -0.968 14.0-157.6-171.5 178.9 13.8 73.8 9.3 59 63 A R E -E 64 0A 90 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.994 6.5-168.3-161.7 160.4 15.0 74.8 5.9 60 64 A D - 0 0 77 3,-2.2 3,-0.4 -2,-0.3 26,-0.3 -0.757 56.2 -74.0-138.2-162.9 15.6 77.6 3.4 61 65 A K S S+ 0 0 194 -2,-0.2 3,-0.1 1,-0.2 25,-0.1 0.511 130.7 34.2 -75.6 -3.4 16.6 77.6 -0.4 62 66 A V S S+ 0 0 83 1,-0.2 21,-2.0 23,-0.1 2,-0.3 0.517 119.5 25.4-125.7 -7.3 20.2 76.7 0.5 63 67 A M E - F 0 82A 42 -3,-0.4 -3,-2.2 19,-0.3 2,-0.4 -0.967 47.7-146.0-153.7 166.1 20.0 74.5 3.6 64 68 A F E +EF 59 81A 0 17,-2.5 17,-2.8 -2,-0.3 2,-0.3 -0.990 28.0 179.8-131.7 138.1 18.3 72.0 5.8 65 69 A S E +EF 58 80A 23 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.3 -0.992 10.1 176.2-143.8 145.3 18.8 72.0 9.6 66 70 A F E -EF 57 79A 2 13,-2.5 13,-3.1 -2,-0.3 2,-0.5 -0.978 21.6-135.3-143.4 159.2 17.7 70.1 12.6 67 71 A E E -EF 56 78A 42 -11,-2.5 -12,-2.8 -2,-0.3 -11,-0.9 -0.981 18.0-149.0-121.2 126.3 18.5 70.1 16.4 68 72 A A E -EF 54 77A 0 9,-3.0 9,-2.3 -2,-0.5 -14,-0.2 -0.707 12.2-130.7 -91.6 138.3 19.0 66.9 18.3 69 73 A G > - 0 0 10 -16,-2.8 3,-1.5 -2,-0.3 6,-0.2 -0.265 36.8 -90.7 -77.0 177.1 18.2 66.4 21.9 70 74 A R T 3 S+ 0 0 196 1,-0.3 5,-0.1 6,-0.1 -1,-0.1 0.743 118.3 63.1 -65.7 -27.1 20.5 64.9 24.5 71 75 A R T 3 S+ 0 0 205 -18,-0.1 -1,-0.3 4,-0.1 -18,-0.0 0.498 76.6 108.2 -80.4 -5.9 19.4 61.3 24.1 72 76 A C S X S- 0 0 6 -3,-1.5 3,-2.3 -19,-0.2 -23,-0.1 -0.497 80.5-121.5 -67.1 144.1 20.5 61.0 20.4 73 77 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.830 115.4 56.0 -52.8 -33.4 23.7 58.9 19.8 74 78 A S T 3 S- 0 0 7 -26,-0.3 -3,-0.1 1,-0.2 -4,-0.1 0.605 114.0-121.7 -69.7 -13.4 25.3 62.0 18.3 75 79 A G < - 0 0 16 -3,-2.3 -1,-0.2 -6,-0.2 -7,-0.1 -0.193 46.3 -49.1 79.0 170.7 24.7 64.0 21.5 76 80 A P S S+ 0 0 44 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 -0.286 83.9 74.8 -77.2 161.5 22.6 67.2 21.4 77 81 A G E S- F 0 68A 16 -9,-2.3 -9,-3.0 -63,-0.1 2,-0.4 -0.737 72.6 -44.0 132.2-175.5 23.0 70.1 19.0 78 82 A T E - F 0 67A 54 -2,-0.2 -62,-0.6 -11,-0.2 2,-0.5 -0.711 34.8-170.9 -96.4 133.3 22.5 71.6 15.6 79 83 A F E - F 0 66A 0 -13,-3.1 -13,-2.5 -2,-0.4 2,-0.4 -0.994 11.9-178.7-120.1 123.7 23.2 69.7 12.4 80 84 A T E - F 0 65A 14 -2,-0.5 -69,-2.7 -69,-0.4 2,-0.4 -0.972 4.3-171.0-128.3 138.2 23.0 71.9 9.2 81 85 A F E -BF 10 64A 0 -17,-2.8 -17,-2.5 -2,-0.4 2,-0.3 -0.990 22.9-124.6-134.5 134.9 23.5 70.8 5.6 82 86 A Q E +BF 9 63A 53 -73,-3.3 -73,-1.7 -2,-0.4 -19,-0.3 -0.618 49.6 136.1 -76.5 135.0 23.8 72.6 2.4 83 87 A T - 0 0 8 -21,-2.0 3,-0.4 -2,-0.3 -75,-0.1 -0.905 55.3-139.3-172.9 146.8 21.3 71.5 -0.3 84 88 A A S S+ 0 0 56 -2,-0.3 3,-0.2 1,-0.2 -21,-0.1 0.350 102.5 68.4 -90.3 3.5 19.0 73.1 -2.8 85 89 A Q > + 0 0 36 -78,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.006 59.1 123.3-108.9 22.7 16.4 70.4 -1.8 86 90 A G H > S+ 0 0 1 -3,-0.4 4,-3.0 -26,-0.3 5,-0.2 0.888 75.5 48.6 -56.9 -43.0 15.7 71.8 1.8 87 91 A N H > S+ 0 0 79 -3,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.889 110.2 52.1 -67.8 -34.7 12.0 72.1 1.2 88 92 A D H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.908 113.1 43.9 -64.5 -44.5 11.8 68.6 -0.2 89 93 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.932 113.5 51.8 -62.7 -47.4 13.6 67.2 2.8 90 94 A F H X S+ 0 0 25 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.926 111.0 46.4 -57.0 -48.9 11.5 69.3 5.1 91 95 A Q H X S+ 0 0 86 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.919 111.7 52.1 -61.8 -40.7 8.2 68.1 3.6 92 96 A A H X S+ 0 0 22 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.903 113.3 44.3 -60.2 -42.6 9.4 64.4 3.7 93 97 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.921 112.9 50.5 -70.0 -46.2 10.2 64.8 7.4 94 98 A E H X S+ 0 0 86 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.901 114.0 46.7 -56.5 -43.8 6.9 66.6 8.2 95 99 A T H X S+ 0 0 53 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.892 111.2 48.9 -64.4 -43.6 5.1 63.9 6.4 96 100 A A H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.919 113.6 48.1 -66.7 -41.6 6.9 61.0 8.1 97 101 A I H < S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.895 109.8 52.3 -66.0 -36.6 6.3 62.6 11.5 98 102 A H H < S+ 0 0 163 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.905 110.7 48.0 -65.7 -39.0 2.6 63.1 10.7 99 103 A R H < 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.858 360.0 360.0 -67.3 -41.4 2.3 59.5 9.8 100 104 A Q < 0 0 119 -4,-2.1 -1,-0.3 -69,-0.2 -2,-0.2 0.649 360.0 360.0 -48.6 360.0 4.1 58.4 13.0 101 !* 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 0.0 102 5 B S 0 0 90 0, 0.0 25,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -10.9 22.7 44.9 9.7 103 6 B Q E -G 126 0B 64 23,-0.2 2,-0.4 21,-0.0 23,-0.2 -0.982 360.0-175.1-123.8 138.6 19.3 44.4 7.9 104 7 B F E -G 125 0B 19 21,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.993 24.7-130.2-138.5 132.5 17.8 41.0 6.7 105 8 B W E +G 124 0B 70 114,-0.5 2,-0.3 -2,-0.4 19,-0.2 -0.685 41.5 166.8 -78.5 133.4 14.7 40.0 4.7 106 9 B V E -G 123 0B 2 17,-2.9 17,-2.7 -2,-0.4 2,-0.4 -0.913 33.3-133.9-142.6 163.4 13.0 37.2 6.6 107 10 B T E -GH 122 183B 42 76,-1.8 76,-3.4 -2,-0.3 15,-0.2 -0.988 30.0-123.7-123.3 124.5 9.6 35.3 6.6 108 11 B V E - H 0 182B 17 13,-2.5 13,-0.4 -2,-0.4 2,-0.3 -0.371 17.8-147.7 -73.0 146.2 7.8 34.8 9.9 109 12 B Q - 0 0 72 72,-3.0 72,-0.5 11,-0.1 2,-0.4 -0.740 33.4 -90.6-102.4 155.5 6.8 31.3 11.0 110 13 B R + 0 0 201 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.526 59.1 145.6 -75.7 124.4 3.8 30.6 13.1 111 14 B T > - 0 0 29 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.926 61.3-100.6-141.8 167.8 4.3 30.7 16.9 112 15 B E H > S+ 0 0 157 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.908 122.2 45.8 -59.9 -45.8 1.9 31.8 19.7 113 16 B A H > S+ 0 0 3 66,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.899 112.2 50.2 -66.4 -41.6 3.7 35.2 20.0 114 17 B A H 4>S+ 0 0 2 65,-0.6 5,-2.4 2,-0.2 4,-0.5 0.947 112.5 47.8 -63.8 -42.5 3.8 35.9 16.3 115 18 B E H ><5S+ 0 0 117 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.918 109.5 52.7 -62.5 -41.3 0.1 35.1 16.0 116 19 B R H 3<5S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.865 111.3 47.8 -61.4 -35.5 -0.8 37.3 18.9 117 20 B C T 3<5S- 0 0 39 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.428 113.5-119.1 -88.9 1.4 1.2 40.1 17.2 118 21 B G T < 5 + 0 0 48 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.757 53.3 165.3 71.8 25.0 -0.5 39.5 13.8 119 22 B L < + 0 0 19 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.568 1.1 150.4 -80.2 137.0 2.7 38.7 12.0 120 23 B H - 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