==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE 19-MAY-99 1CM9 . COMPND 2 MOLECULE: PROTEIN (VIRAL MACROPHAGE INFLAMMATORY PROTEIN-II . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8; . AUTHOR E.J.FERNANDEZ,E.LOLIS . 135 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 20.7 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 1.5 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-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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.4 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 2 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 7 A S 0 0 59 0, 0.0 2,-0.3 0, 0.0 115,-0.2 0.000 360.0 360.0 360.0 78.3 5.0 20.6 13.6 2 8 A W + 0 0 110 1,-0.2 113,-0.1 113,-0.1 111,-0.0 -0.055 360.0 123.7 -39.2 92.1 7.3 17.9 14.8 3 9 A H - 0 0 73 111,-0.4 76,-0.3 -2,-0.3 113,-0.2 -0.025 47.9-175.8-139.7 19.0 8.9 19.6 17.8 4 10 A R - 0 0 69 111,-0.1 74,-0.3 1,-0.1 111,-0.1 0.378 28.1-100.3 -21.8 144.0 7.8 16.8 20.1 5 11 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 72,-0.2 -0.374 38.8-125.9 -72.0 153.2 8.3 17.0 23.9 6 12 A D E -A 76 0A 29 70,-2.9 70,-3.0 73,-0.1 2,-0.5 -0.684 14.6-111.0-105.1 156.6 11.2 15.0 25.4 7 13 A K E +A 75 0A 69 -2,-0.3 22,-0.5 68,-0.2 2,-0.3 -0.731 43.6 173.7 -84.9 122.6 11.4 12.4 28.2 8 14 A a E -A 74 0A 1 66,-2.9 66,-3.3 -2,-0.5 2,-0.8 -0.921 32.2-120.0-129.4 157.1 13.2 13.7 31.2 9 15 A b + 0 0 1 25,-0.4 25,-0.4 -2,-0.3 3,-0.1 -0.838 31.1 166.8-102.1 107.1 13.8 12.4 34.7 10 16 A L S S+ 0 0 38 -2,-0.8 2,-0.3 62,-0.3 -1,-0.2 0.761 73.4 26.3 -87.2 -25.6 12.4 14.6 37.5 11 17 A G S S- 0 0 26 61,-0.3 2,-0.4 23,-0.1 -1,-0.1 -0.872 77.4-128.9-131.7 165.2 12.8 11.9 40.1 12 18 A Y - 0 0 54 -2,-0.3 2,-0.4 -3,-0.1 37,-0.2 -0.927 20.5-114.0-123.5 145.5 15.2 8.9 40.6 13 19 A Q - 0 0 5 35,-2.4 37,-0.4 -2,-0.4 4,-0.1 -0.598 31.3-167.7 -69.6 122.0 14.7 5.3 41.4 14 20 A K + 0 0 139 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.978 63.8 63.8 -79.9 -64.8 16.3 4.8 44.9 15 21 A R S S- 0 0 118 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.273 97.1-104.5 -58.1 133.3 16.6 1.1 45.4 16 22 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.359 36.5-122.3 -57.4 155.4 18.9 -0.6 42.9 17 23 A L - 0 0 20 -4,-0.1 2,-0.5 38,-0.1 5,-0.1 -0.820 17.3-117.9-103.6 135.5 17.1 -2.6 40.1 18 24 A P > - 0 0 62 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.628 18.6-139.5 -75.9 121.6 17.7 -6.3 39.4 19 25 A Q G > S+ 0 0 83 -2,-0.5 3,-2.0 1,-0.3 -2,-0.0 0.772 96.2 71.7 -50.2 -34.2 19.2 -6.8 35.9 20 26 A V G 3 S+ 0 0 111 1,-0.3 -1,-0.3 21,-0.0 22,-0.0 0.643 98.1 51.9 -61.1 -11.8 17.0 -9.9 35.2 21 27 A L G < S+ 0 0 89 -3,-2.4 21,-2.4 20,-0.1 22,-0.4 0.510 98.1 82.0-100.5 -7.7 14.0 -7.5 35.0 22 28 A L E < -B 41 0B 3 -3,-2.0 19,-0.3 19,-0.3 3,-0.1 -0.733 46.9-175.1-104.6 153.3 15.5 -5.1 32.5 23 29 A S E - 0 0 61 17,-3.5 2,-0.3 1,-0.4 18,-0.2 0.787 64.2 -44.1-108.2 -47.8 15.8 -5.2 28.7 24 30 A S E -B 40 0B 11 16,-1.1 16,-2.5 39,-0.1 -1,-0.4 -0.877 51.0-133.9-164.3-165.3 17.8 -2.1 27.8 25 31 A W E -Bc 39 65B 28 39,-1.2 41,-2.9 -2,-0.3 14,-0.2 -0.977 5.0-159.1-159.7 168.5 18.3 1.6 28.4 26 32 A Y E -B 38 0B 44 12,-2.0 12,-2.6 -2,-0.3 2,-0.0 -0.980 25.1-115.3-155.6 142.9 18.7 4.9 26.8 27 33 A P E -B 37 0B 65 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.362 28.8-127.6 -74.8 160.0 20.1 8.3 28.0 28 34 A T - 0 0 16 8,-1.9 8,-0.2 1,-0.2 -20,-0.1 -0.634 43.9 -72.3-100.6 167.1 17.8 11.3 28.2 29 35 A S > - 0 0 49 -22,-0.5 3,-1.0 -2,-0.2 -1,-0.2 -0.175 33.0-130.9 -57.0 152.7 18.7 14.6 26.6 30 36 A Q T 3 S+ 0 0 195 1,-0.2 -1,-0.1 5,-0.1 -2,-0.0 0.714 105.8 69.2 -76.1 -21.2 21.5 16.7 28.2 31 37 A L T 3 S+ 0 0 112 4,-0.0 -1,-0.2 3,-0.0 70,-0.1 0.494 78.7 110.9 -75.1 -3.9 19.1 19.6 28.0 32 38 A a S < S- 0 0 10 -3,-1.0 68,-0.1 -25,-0.1 -24,-0.0 -0.303 85.4-107.0 -70.4 159.3 17.0 18.0 30.7 33 39 A S S S+ 0 0 60 1,-0.1 -1,-0.1 69,-0.1 -23,-0.1 0.947 101.9 14.4 -47.1 -62.6 16.8 19.4 34.2 34 40 A K S S- 0 0 64 -25,-0.4 -25,-0.4 -23,-0.0 -1,-0.1 -0.855 90.6 -99.7-118.5 152.8 18.9 16.7 35.7 35 41 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.402 58.2 149.1 -67.7 146.1 21.2 14.0 34.2 36 42 A G - 0 0 1 -8,-0.2 -8,-1.9 14,-0.2 2,-0.3 -0.986 38.6-140.4-172.9 161.4 19.5 10.6 33.9 37 43 A V E -BD 27 49B 0 12,-2.2 12,-2.3 -2,-0.3 2,-0.5 -0.911 20.5-136.1-127.1 155.3 19.0 7.4 32.1 38 44 A I E -BD 26 48B 0 -12,-2.6 -12,-2.0 -2,-0.3 2,-0.4 -0.966 13.3-152.4-117.8 130.6 15.9 5.5 31.5 39 45 A F E -BD 25 47B 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.6 -0.849 5.3-147.5-101.7 137.4 15.7 1.7 32.0 40 46 A L E -BD 24 46B 36 -16,-2.5 -17,-3.5 -2,-0.4 -16,-1.1 -0.918 13.6-148.1-104.8 119.6 13.2 -0.4 30.1 41 47 A T E > -B 22 0B 24 4,-2.5 3,-1.7 -2,-0.6 -19,-0.3 -0.461 27.8-110.9 -81.1 162.1 12.0 -3.4 32.0 42 48 A K T 3 S+ 0 0 141 -21,-2.4 -20,-0.1 1,-0.3 -1,-0.1 0.738 121.1 59.6 -63.5 -21.9 11.1 -6.6 30.1 43 49 A R T 3 S- 0 0 202 -22,-0.4 -1,-0.3 2,-0.1 -21,-0.1 0.613 123.5-106.5 -81.3 -13.4 7.5 -5.8 31.0 44 50 A G S < S+ 0 0 48 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.570 70.8 140.1 101.1 9.7 7.8 -2.5 29.2 45 51 A R - 0 0 150 27,-0.0 -4,-2.5 1,-0.0 2,-0.5 -0.612 46.3-133.7 -86.9 148.2 7.9 0.0 32.0 46 52 A Q E -D 40 0B 51 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.878 22.9-169.4-102.3 130.2 10.2 3.0 31.9 47 53 A V E -D 39 0B 6 -8,-2.5 -8,-2.9 -2,-0.5 2,-0.3 -0.976 14.4-136.1-128.7 126.3 12.3 3.7 35.0 48 54 A b E +D 38 0B 0 23,-3.2 -35,-2.4 -2,-0.4 2,-0.3 -0.578 26.3 178.5 -80.8 135.4 14.4 6.8 35.8 49 55 A A E -D 37 0B 0 -12,-2.3 -12,-2.2 -2,-0.3 2,-0.8 -0.989 33.3-113.4-142.0 148.6 17.9 6.5 37.3 50 56 A D > - 0 0 29 -37,-0.4 3,-2.0 -2,-0.3 6,-0.3 -0.671 19.3-154.1 -79.9 107.8 20.8 8.7 38.4 51 57 A K T 3 S+ 0 0 84 -2,-0.8 -1,-0.1 1,-0.3 -15,-0.1 0.501 89.2 70.3 -63.9 -0.3 23.8 8.0 36.1 52 58 A S T 3 S+ 0 0 64 -17,-0.2 -1,-0.3 4,-0.0 2,-0.2 0.747 78.3 92.9 -87.9 -23.7 26.0 9.1 38.9 53 59 A K S X> S- 0 0 97 -3,-2.0 4,-1.8 1,-0.1 3,-0.6 -0.452 76.2-134.1 -73.0 139.7 25.3 6.0 41.0 54 60 A D H 3> S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.899 103.9 56.7 -61.3 -41.7 27.7 3.1 40.7 55 61 A W H 3> S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.804 108.5 47.3 -63.2 -25.9 24.9 0.5 40.5 56 62 A V H <> S+ 0 0 1 -3,-0.6 4,-2.0 -6,-0.3 -1,-0.2 0.851 108.2 54.4 -83.8 -30.3 23.4 2.4 37.5 57 63 A K H X S+ 0 0 89 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.778 107.3 52.2 -67.9 -29.6 26.7 2.6 35.7 58 64 A K H X S+ 0 0 121 -4,-1.6 4,-2.5 2,-0.2 3,-0.2 0.899 109.1 49.6 -70.5 -43.4 27.0 -1.2 36.1 59 65 A L H X S+ 0 0 7 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.882 106.8 55.4 -62.7 -37.5 23.6 -1.6 34.5 60 66 A X H < S+ 0 0 47 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.791 111.9 44.3 -65.8 -32.3 24.6 0.7 31.6 61 67 A Q H < S+ 0 0 151 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.942 117.0 42.4 -77.7 -50.3 27.5 -1.5 30.9 62 68 A Q H < S+ 0 0 120 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.804 109.9 64.2 -67.5 -32.3 25.8 -4.8 31.2 63 69 A L S < S- 0 0 14 -4,-2.6 2,-0.2 -5,-0.2 -39,-0.1 -0.599 82.4-123.2 -94.8 154.0 22.7 -3.8 29.3 64 70 A P - 0 0 82 0, 0.0 -39,-1.2 0, 0.0 2,-0.3 -0.539 33.4-100.4 -88.3 161.8 22.5 -2.8 25.6 65 71 A V B -c 25 0B 82 -41,-0.2 -39,-0.2 -2,-0.2 2,-0.0 -0.612 43.2 -99.2 -83.6 144.6 21.1 0.6 24.5 66 72 A T - 0 0 28 -41,-2.9 -1,-0.1 -2,-0.3 -42,-0.0 -0.352 25.7-125.0 -62.5 139.6 17.5 0.7 23.2 67 73 A A 0 0 115 1,-0.2 -1,-0.1 -41,-0.0 -2,-0.0 0.879 360.0 360.0 -50.6 -45.1 17.2 0.7 19.4 68 74 A R 0 0 114 -42,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.609 360.0 360.0 -78.8 360.0 15.1 3.9 19.6 69 !* 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 70 8 B W 0 0 91 0, 0.0 2,-0.8 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 144.3 8.9 3.3 40.4 71 9 B H - 0 0 68 -23,-0.2 -23,-3.2 -60,-0.0 -58,-0.2 -0.853 360.0-162.2-104.8 102.8 9.9 6.7 38.9 72 10 B R - 0 0 206 -2,-0.8 -62,-0.3 -25,-0.2 -61,-0.3 -0.439 27.1-105.1 -78.6 154.4 8.6 7.2 35.3 73 11 B P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -64,-0.2 -0.432 35.4-138.6 -76.3 158.2 10.1 9.8 33.1 74 12 B D E -A 8 0A 70 -66,-3.3 -66,-2.9 -2,-0.1 2,-0.4 -0.874 17.9-104.2-119.1 154.0 8.1 12.9 32.5 75 13 B K E +A 7 0A 80 -2,-0.3 22,-0.5 -68,-0.2 2,-0.3 -0.623 43.1 174.3 -80.1 123.8 7.5 15.0 29.4 76 14 B c E -A 6 0A 1 -70,-3.0 -70,-2.9 -2,-0.4 2,-0.7 -0.949 32.8-119.0-128.6 150.1 9.4 18.2 29.2 77 15 B d + 0 0 0 25,-0.5 25,-0.4 -2,-0.3 3,-0.1 -0.800 34.8 163.6 -92.0 117.8 9.8 20.9 26.5 78 16 B L S S+ 0 0 29 -2,-0.7 2,-0.3 -74,-0.3 -1,-0.2 0.559 72.7 33.8-103.7 -18.4 13.4 21.2 25.5 79 17 B G S S- 0 0 24 -76,-0.3 2,-0.3 -75,-0.1 -1,-0.2 -0.962 76.4-139.4-136.4 153.1 12.5 23.1 22.3 80 18 B Y - 0 0 59 -2,-0.3 2,-0.7 -3,-0.1 37,-0.2 -0.754 21.7-112.2-114.3 160.7 9.6 25.5 21.4 81 19 B Q - 0 0 31 35,-0.7 37,-0.4 -2,-0.3 4,-0.1 -0.825 31.9-168.9 -88.6 117.2 7.4 26.0 18.4 82 20 B K + 0 0 90 -2,-0.7 -1,-0.2 35,-0.1 3,-0.1 0.972 64.5 60.7 -73.4 -58.8 8.5 29.3 17.0 83 21 B R S S- 0 0 58 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.537 97.6-102.5 -75.4 134.5 5.8 30.1 14.5 84 22 B P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.189 35.2-126.7 -55.0 144.4 2.2 30.5 15.9 85 23 B L - 0 0 27 -4,-0.1 2,-0.3 -3,-0.1 5,-0.1 -0.806 19.4-114.8 -99.9 133.7 -0.0 27.5 15.3 86 24 B P > - 0 0 68 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.516 19.8-135.9 -67.3 123.7 -3.5 28.0 13.7 87 25 B Q G > S+ 0 0 89 -2,-0.3 3,-1.5 1,-0.3 -2,-0.0 0.777 100.9 70.3 -49.6 -29.8 -6.1 27.0 16.3 88 26 B V G 3 S+ 0 0 98 1,-0.3 -1,-0.3 21,-0.0 22,-0.0 0.749 96.7 50.9 -64.6 -21.5 -7.9 25.1 13.6 89 27 B L G < S+ 0 0 88 -3,-2.6 21,-2.6 20,-0.1 22,-0.4 0.486 99.8 84.6 -92.1 -3.2 -5.1 22.5 13.6 90 28 B L E < -E 109 0C 5 -3,-1.5 19,-0.3 -4,-0.4 3,-0.1 -0.766 46.1-178.6-107.4 147.1 -5.2 22.0 17.4 91 29 B S E - 0 0 50 17,-3.2 2,-0.3 1,-0.4 18,-0.2 0.759 66.2 -38.0-106.6 -38.0 -7.4 19.8 19.6 92 30 B S E -E 108 0C 7 16,-1.2 16,-2.5 39,-0.1 -1,-0.4 -0.942 52.3-124.4-170.7-175.6 -6.3 20.7 23.1 93 31 B W E -Ef 107 133C 40 39,-1.4 41,-3.4 -2,-0.3 14,-0.2 -0.955 10.7-157.4-145.7 163.5 -3.2 21.4 25.3 94 32 B Y E -E 106 0C 101 12,-2.0 12,-2.9 -2,-0.3 2,-0.1 -0.999 19.3-121.3-147.0 140.0 -1.5 20.1 28.4 95 33 B P E -E 105 0C 66 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.400 21.8-134.6 -80.2 157.6 0.9 21.7 31.0 96 34 B T - 0 0 22 8,-1.5 8,-0.2 1,-0.1 -20,-0.1 -0.692 40.6 -77.4-102.4 164.6 4.3 20.3 31.7 97 35 B S > - 0 0 24 -22,-0.5 3,-2.3 -2,-0.2 -1,-0.1 -0.308 30.4-129.6 -61.8 139.6 5.7 19.8 35.3 98 36 B Q T 3 S+ 0 0 185 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 0.726 108.0 68.6 -61.5 -16.7 6.9 22.9 37.1 99 37 B L T 3 S+ 0 0 116 3,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.517 76.5 106.9 -80.9 -3.8 10.0 20.8 37.7 100 38 B c S < S- 0 0 11 -3,-2.3 -68,-0.1 1,-0.1 -25,-0.0 -0.439 82.1-115.6 -74.4 151.2 11.0 20.9 34.0 101 39 B S S S+ 0 0 57 -2,-0.1 -1,-0.1 -70,-0.1 -23,-0.1 0.920 100.8 32.7 -49.8 -54.2 14.0 23.0 33.0 102 40 B K S S- 0 0 63 -25,-0.4 -25,-0.5 -23,-0.0 -1,-0.1 -0.870 88.5-116.4-111.0 139.1 11.8 25.3 30.8 103 41 B P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.455 55.1 143.5 -68.0 143.8 8.2 26.3 31.4 104 42 B G - 0 0 4 14,-0.2 -8,-1.5 -8,-0.2 2,-0.3 -0.990 41.3-135.2-168.7 175.7 6.0 25.0 28.7 105 43 B V E -EG 95 117C 2 12,-2.1 12,-2.3 -2,-0.3 2,-0.5 -0.960 19.3-134.5-140.4 157.0 2.8 23.5 27.3 106 44 B I E -EG 94 116C 13 -12,-2.9 -12,-2.0 -2,-0.3 2,-0.4 -0.961 14.2-155.3-120.7 124.0 2.1 20.7 24.9 107 45 B F E -EG 93 115C 0 8,-3.4 8,-2.8 -2,-0.5 2,-0.6 -0.795 6.5-147.0 -98.7 137.2 -0.5 21.1 22.2 108 46 B L E -EG 92 114C 42 -16,-2.5 -17,-3.2 -2,-0.4 -16,-1.2 -0.917 18.5-142.7-102.2 118.3 -2.2 18.0 20.7 109 47 B T E > -E 90 0C 15 4,-2.9 3,-2.2 -2,-0.6 -19,-0.3 -0.322 26.1-107.5 -74.3 162.6 -2.9 18.6 16.9 110 48 B K T 3 S+ 0 0 133 -21,-2.6 -20,-0.1 1,-0.3 -1,-0.1 0.889 123.0 58.2 -56.0 -40.6 -6.1 17.2 15.4 111 49 B R T 3 S- 0 0 226 -22,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.347 125.8-105.3 -73.4 8.6 -4.0 14.6 13.7 112 50 B G S < S+ 0 0 46 -3,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.696 73.2 139.5 77.9 21.0 -2.9 13.5 17.1 113 51 B R - 0 0 46 -109,-0.0 -4,-2.9 2,-0.0 2,-0.6 -0.612 47.9-128.4 -95.8 159.0 0.6 14.9 17.2 114 52 B Q E -G 108 0C 77 -6,-0.2 2,-0.5 -2,-0.2 -111,-0.4 -0.905 23.3-174.2-113.9 112.9 2.3 16.7 20.1 115 53 B V E -G 107 0C 1 -8,-2.8 -8,-3.4 -2,-0.6 2,-0.3 -0.880 17.4-137.4-107.9 132.0 3.9 20.1 19.7 116 54 B d E +G 106 0C 0 -2,-0.5 -35,-0.7 -10,-0.2 2,-0.3 -0.643 27.7 175.7 -85.6 143.2 5.8 21.9 22.4 117 55 B A E -G 105 0C 0 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.7 -0.976 34.6-107.0-146.2 156.0 5.3 25.6 23.0 118 56 B D > - 0 0 25 -37,-0.4 3,-1.3 -2,-0.3 6,-0.3 -0.764 17.4-155.1 -89.9 115.8 6.3 28.4 25.3 119 57 B K T 3 S+ 0 0 90 -2,-0.7 -1,-0.1 1,-0.3 -15,-0.1 0.372 89.1 72.5 -69.7 6.5 3.6 29.4 27.7 120 58 B S T 3 S+ 0 0 72 -17,-0.2 -1,-0.3 4,-0.0 2,-0.1 0.810 79.1 85.3 -88.0 -36.5 5.3 32.8 27.9 121 59 B K S <> S- 0 0 109 -3,-1.3 4,-1.9 1,-0.1 3,-0.3 -0.360 79.7-131.2 -67.8 145.2 4.3 33.9 24.4 122 60 B D H > S+ 0 0 124 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.899 105.2 58.2 -65.2 -43.5 0.9 35.6 24.0 123 61 B W H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.825 109.6 48.1 -57.6 -28.3 -0.2 33.5 21.0 124 62 B V H > S+ 0 0 0 -3,-0.3 4,-1.9 -6,-0.3 -1,-0.2 0.901 109.7 50.3 -78.1 -42.0 0.3 30.5 23.3 125 63 B K H X S+ 0 0 95 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.904 109.0 53.5 -61.9 -40.2 -1.6 32.0 26.2 126 64 B K H X S+ 0 0 119 -4,-3.0 4,-2.4 1,-0.2 3,-0.4 0.929 108.2 48.2 -61.4 -45.5 -4.5 32.8 23.8 127 65 B L H X S+ 0 0 8 -4,-1.5 4,-3.1 1,-0.2 -1,-0.2 0.851 104.5 61.4 -63.8 -33.0 -4.7 29.1 22.6 128 66 B X H < S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.7 40.5 -61.2 -36.2 -4.6 28.0 26.2 129 67 B Q H < S+ 0 0 165 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.908 117.2 46.5 -78.9 -43.0 -7.9 29.9 26.7 130 68 B Q H < S+ 0 0 81 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.932 110.0 61.0 -65.0 -45.0 -9.5 29.0 23.4 131 69 B L S < S- 0 0 18 -4,-3.1 -39,-0.1 -5,-0.2 2,-0.1 -0.452 83.7-118.9 -86.6 153.3 -8.7 25.3 23.7 132 70 B P - 0 0 83 0, 0.0 -39,-1.4 0, 0.0 2,-0.3 -0.439 39.7 -95.6 -83.8 163.0 -9.7 22.7 26.3 133 71 B V B -f 93 0C 83 -41,-0.2 -39,-0.2 -2,-0.1 -5,-0.0 -0.637 49.7 -99.2 -78.2 135.8 -7.1 21.0 28.4 134 72 B T - 0 0 29 -41,-3.4 2,-1.7 -2,-0.3 -1,-0.1 -0.288 29.5-127.1 -55.1 136.3 -6.2 17.6 26.9 135 73 B A 0 0 105 1,-0.1 -1,-0.1 -41,-0.0 -41,-0.1 -0.564 360.0 360.0 -87.9 74.5 -8.1 14.8 28.7 136 74 B R 0 0 111 -2,-1.7 -1,-0.1 0, 0.0 -42,-0.0 0.716 360.0 360.0 -91.9 360.0 -5.0 12.7 29.5