==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-MAR-01 1I9E . COMPND 2 MOLECULE: CYTOTOXIC TCELL VALPHA DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.G.RUDOLPH,M.HUANG,L.TEYTON,I.A.WILSON . 115 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 37.4 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 . 1 0.9 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 . 1 0.9 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 . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 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 PARALLEL BRIDGES PER LADDER . 2 1 5 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 Q 0 0 105 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -67.2 88.6 69.6 17.2 2 2 A S E +A 25 0A 45 23,-0.8 23,-2.8 98,-0.1 2,-0.4 -0.874 360.0 180.0-160.2 140.5 90.8 66.8 18.3 3 3 A V E -A 24 0A 15 -2,-0.3 2,-0.4 98,-0.3 21,-0.3 -0.995 8.2-162.7-135.7 140.7 93.1 65.8 21.2 4 4 A T E -A 23 0A 76 19,-3.7 19,-3.2 -2,-0.4 98,-0.1 -0.981 8.6-172.6-131.2 124.7 95.2 62.7 21.9 5 5 A Q - 0 0 6 -2,-0.4 17,-0.1 17,-0.2 98,-0.0 -0.830 9.2-167.3-110.9 92.4 96.7 61.5 25.2 6 6 A P + 0 0 61 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.620 68.5 63.6 -63.2 -17.6 99.0 58.6 24.3 7 7 A D - 0 0 42 14,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.928 55.4-173.0-111.5 132.0 99.4 57.3 27.9 8 8 A A S S+ 0 0 80 -2,-0.5 98,-3.5 1,-0.2 2,-0.3 0.802 73.0 21.6 -89.4 -31.2 96.5 56.0 29.9 9 9 A R E -d 106 0B 164 96,-0.2 2,-0.4 78,-0.0 98,-0.2 -0.992 57.1-169.9-139.1 147.1 98.3 55.6 33.2 10 10 A V E -d 107 0B 31 96,-3.5 98,-3.4 -2,-0.3 2,-0.5 -0.981 4.9-164.4-139.0 129.4 101.3 57.0 34.9 11 11 A T E +d 108 0B 74 -2,-0.4 2,-0.3 96,-0.2 98,-0.2 -0.932 22.6 158.7-112.6 132.9 102.9 55.7 38.1 12 12 A V E -d 109 0B 20 96,-2.3 98,-3.0 -2,-0.5 2,-0.3 -0.995 36.5-115.1-156.4 145.0 105.4 57.9 39.9 13 13 A S E > -d 110 0B 69 -2,-0.3 3,-2.2 96,-0.2 67,-0.3 -0.616 45.3 -92.2 -85.2 145.3 106.9 58.5 43.3 14 14 A E T 3 S+ 0 0 48 96,-3.2 67,-0.2 -2,-0.3 -1,-0.1 -0.309 112.7 31.5 -54.3 129.6 106.4 61.6 45.3 15 15 A G T 3 S+ 0 0 43 65,-2.2 -1,-0.2 1,-0.5 2,-0.1 0.084 95.5 106.6 109.3 -23.3 109.2 64.0 44.5 16 16 A A S < S- 0 0 41 -3,-2.2 64,-3.2 63,-0.2 -1,-0.5 -0.414 73.3 -98.5 -88.2 165.9 109.8 63.0 40.9 17 17 A S - 0 0 84 62,-0.2 2,-0.3 -2,-0.1 61,-0.2 -0.308 32.4-156.6 -75.5 167.4 109.0 64.9 37.8 18 18 A L E -I 77 0C 12 59,-1.8 59,-1.6 -2,-0.1 2,-0.4 -0.993 11.6-174.1-149.1 141.1 106.0 64.2 35.7 19 19 A Q E -I 76 0C 79 -2,-0.3 2,-0.6 57,-0.2 57,-0.2 -0.962 7.0-164.0-138.4 120.2 105.1 64.8 32.1 20 20 A L E -I 75 0C 0 55,-2.9 55,-2.5 -2,-0.4 2,-0.2 -0.935 21.8-136.7-106.3 115.3 101.6 64.1 30.7 21 21 A R + 0 0 97 -2,-0.6 2,-0.4 53,-0.2 -14,-0.3 -0.444 25.9 174.6 -74.9 136.6 101.7 64.0 26.9 22 22 A a - 0 0 0 -2,-0.2 51,-2.0 -17,-0.1 2,-0.4 -0.973 7.2-174.0-140.4 129.1 99.0 65.7 24.8 23 23 A K E -AB 4 72A 119 -19,-3.2 -19,-3.7 -2,-0.4 2,-0.3 -0.916 11.3-162.4-117.0 147.4 98.8 66.0 21.1 24 24 A Y E -A 3 0A 20 47,-1.7 2,-0.4 -2,-0.4 -21,-0.3 -0.861 12.0-144.2-129.2 164.1 96.2 68.0 19.3 25 25 A S E +A 2 0A 69 -23,-2.8 -23,-0.8 -2,-0.3 2,-0.3 -0.996 43.8 110.6-130.2 127.0 94.7 68.3 15.8 26 26 A Y - 0 0 67 -2,-0.4 -2,-0.1 -25,-0.1 68,-0.0 -0.929 45.0-148.9-176.7 173.4 93.6 71.6 14.3 27 27 A S S S+ 0 0 118 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.541 80.0 58.8-128.6 -33.7 94.6 73.9 11.6 28 28 A A S S- 0 0 51 1,-0.2 -2,-0.1 0, 0.0 66,-0.0 0.248 111.4 -54.1 -78.6-153.7 93.5 77.1 13.0 29 29 A T - 0 0 108 -3,-0.0 66,-0.4 2,-0.0 2,-0.3 -0.818 63.5-145.8 -87.0 115.1 94.4 78.9 16.2 30 30 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 64,-0.2 -0.684 11.1-148.1 -89.0 143.3 93.7 76.3 19.0 31 31 A Y E -E 93 0B 65 62,-2.0 62,-2.5 -2,-0.3 2,-0.3 -0.957 28.7-163.5 -99.5 124.5 92.5 77.1 22.6 32 32 A L E +EF 92 49B 0 17,-1.9 17,-3.0 -2,-0.6 2,-0.3 -0.849 11.8 177.1-116.5 147.3 94.1 74.4 24.8 33 33 A F E -EF 91 48B 11 58,-2.6 58,-2.3 -2,-0.3 2,-0.4 -0.971 22.9-150.8-144.7 155.5 93.3 73.2 28.3 34 34 A W E -EF 90 47B 0 13,-2.4 12,-3.7 -2,-0.3 13,-1.9 -0.998 20.4-174.3-122.6 132.3 94.2 70.8 31.1 35 35 A Y E -EF 89 45B 41 54,-2.8 54,-3.0 -2,-0.4 2,-0.4 -0.942 9.5-150.3-123.1 147.4 91.4 69.6 33.5 36 36 A V E -EF 88 44B 1 8,-2.8 8,-1.8 -2,-0.3 2,-0.5 -0.951 3.9-158.0-122.9 138.9 91.9 67.5 36.6 37 37 A Q E -E 87 0B 77 50,-2.6 50,-1.7 -2,-0.4 6,-0.1 -0.919 12.7-168.3-116.2 105.4 89.5 65.1 38.2 38 38 A Y > - 0 0 35 -2,-0.5 3,-1.0 4,-0.5 48,-0.1 -0.529 42.9 -73.9 -82.3 159.4 90.2 64.3 41.9 39 39 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.176 115.7 6.3 -53.6 138.7 88.4 61.4 43.7 40 40 A R T 3 S+ 0 0 240 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.895 113.8 91.6 51.1 43.5 84.8 62.1 44.5 41 41 A Q S < S- 0 0 100 -3,-1.0 -1,-0.2 3,-0.0 3,-0.1 -0.985 73.5-104.6-155.3 162.9 84.6 65.5 42.7 42 42 A G - 0 0 48 -2,-0.3 -4,-0.5 1,-0.2 -6,-0.1 -0.214 56.0 -69.0 -76.7 175.1 83.8 66.9 39.3 43 43 A L - 0 0 74 -6,-0.1 2,-0.4 -8,-0.1 -6,-0.2 -0.287 48.9-164.0 -60.0 147.7 86.3 68.1 36.7 44 44 A Q E -F 36 0B 78 -8,-1.8 -8,-2.8 -3,-0.1 2,-0.3 -0.996 24.7-111.4-133.1 148.0 88.2 71.3 37.4 45 45 A L E +F 35 0B 69 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.543 30.8 179.5 -74.7 136.5 90.2 73.4 35.1 46 46 A L E - 0 0 9 -12,-3.7 13,-0.8 1,-0.5 2,-0.3 0.790 62.6 -21.1-106.3 -48.0 93.9 73.1 35.8 47 47 A L E -F 34 0B 7 -13,-1.9 -13,-2.4 11,-0.2 -1,-0.5 -0.989 57.5-159.6-158.5 166.5 95.3 75.5 33.1 48 48 A K E -F 33 0B 106 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.999 7.2-155.7-152.7 151.4 94.4 77.1 29.9 49 49 A Y E +F 32 0B 24 -17,-3.0 -17,-1.9 -2,-0.3 3,-0.1 -0.990 26.6 148.5-133.3 123.4 95.9 78.7 26.8 50 50 A Y - 0 0 104 1,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.666 69.8 -33.8-116.7 -42.4 94.2 81.2 24.6 51 51 A S S S+ 0 0 94 2,-0.2 -1,-0.5 -20,-0.0 2,-0.2 -0.950 94.5 44.8-166.1-177.8 97.0 83.4 23.4 52 52 A G S S+ 0 0 62 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.443 97.3 28.7 73.9-141.6 100.3 85.0 24.2 53 53 A D - 0 0 109 -2,-0.2 -2,-0.2 1,-0.1 13,-0.0 -0.331 67.6-144.2 -58.8 127.3 103.1 83.2 25.9 54 54 A P S S+ 0 0 43 0, 0.0 12,-2.5 0, 0.0 2,-0.6 0.676 81.6 79.9 -71.6 -21.1 102.9 79.5 25.1 55 55 A V E -J 65 0C 42 10,-0.3 2,-0.4 8,-0.0 10,-0.3 -0.814 66.6-173.1 -91.5 122.7 104.1 78.4 28.5 56 56 A V E -J 64 0C 25 8,-3.5 8,-2.0 -2,-0.6 2,-0.5 -0.951 13.9-147.7-123.4 137.5 101.2 78.6 31.0 57 57 A Q E -J 63 0C 154 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.891 19.0-178.7-110.3 125.7 101.4 78.1 34.7 58 58 A G > - 0 0 23 4,-3.0 3,-0.5 -2,-0.5 4,-0.2 -0.426 39.8 -55.8-108.2-173.7 98.5 76.6 36.5 59 59 A V G > S+ 0 0 86 -13,-0.8 3,-1.4 1,-0.2 -1,-0.2 -0.173 111.5 16.6 -60.3 155.7 97.8 75.8 40.2 60 60 A N G 3 S- 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.761 131.2 -53.5 50.9 44.0 100.1 73.7 42.3 61 61 A G G < S+ 0 0 56 -3,-0.5 17,-0.4 1,-0.3 2,-0.3 0.541 93.3 146.8 78.3 6.3 103.3 73.8 40.2 62 62 A F < - 0 0 1 -3,-1.4 -4,-3.0 -4,-0.2 2,-0.3 -0.610 22.8-177.8 -85.1 138.0 101.7 72.6 37.1 63 63 A E E -JK 57 76C 85 13,-2.9 13,-3.4 -2,-0.3 2,-0.3 -0.965 11.0-176.6-133.6 149.4 103.0 73.8 33.7 64 64 A A E -JK 56 75C 3 -8,-2.0 -8,-3.5 -2,-0.3 2,-0.5 -0.993 10.3-154.0-147.9 142.1 102.1 73.5 30.1 65 65 A E E -J 55 0C 95 9,-1.2 2,-0.5 -2,-0.3 9,-0.5 -0.950 12.4-141.3-117.5 129.1 103.7 74.7 26.8 66 66 A F - 0 0 29 -12,-2.5 2,-0.5 -2,-0.5 7,-0.2 -0.761 20.2-173.5 -85.5 126.3 101.8 75.2 23.6 67 67 A S B >> -C 72 0A 20 5,-2.1 5,-1.3 -2,-0.5 4,-0.6 -0.920 15.5-178.6-124.3 108.0 103.9 74.2 20.6 68 68 A K T 45S+ 0 0 173 -2,-0.5 -1,-0.1 3,-0.2 -2,-0.0 0.865 87.7 50.5 -66.7 -36.6 102.5 74.9 17.2 69 69 A S T 45S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.885 123.1 29.6 -69.1 -42.8 105.5 73.3 15.5 70 70 A N T 45S- 0 0 114 2,-0.1 -1,-0.2 -47,-0.0 -2,-0.2 0.461 100.7-138.4 -92.2 -5.2 105.2 70.1 17.5 71 71 A S T <5 + 0 0 47 -4,-0.6 -47,-1.7 1,-0.2 2,-0.2 0.904 58.0 131.8 40.7 52.2 101.5 70.6 17.8 72 72 A S B < -BC 23 67A 7 -5,-1.3 -5,-2.1 -49,-0.2 -49,-0.2 -0.767 48.3-167.8-123.2 169.0 101.7 69.5 21.5 73 73 A F - 0 0 0 -51,-2.0 -7,-0.2 -2,-0.2 -50,-0.1 -0.361 25.3-178.8-150.6 56.2 100.5 70.7 24.9 74 74 A H - 0 0 28 -9,-0.5 -9,-1.2 -52,-0.1 2,-0.4 -0.395 17.5-141.7 -66.4 135.8 102.5 68.6 27.3 75 75 A L E +IK 20 64C 1 -55,-2.5 -55,-2.9 -11,-0.2 2,-0.3 -0.805 25.2 178.4 -98.6 138.2 101.8 69.1 31.0 76 76 A R E -IK 19 63C 94 -13,-3.4 -13,-2.9 -2,-0.4 2,-0.3 -0.966 20.8-174.5-138.9 160.5 104.6 69.0 33.5 77 77 A K E -I 18 0C 25 -59,-1.6 -59,-1.8 -2,-0.3 3,-0.3 -0.943 21.0-143.1-152.4 132.0 105.5 69.4 37.1 78 78 A A S S+ 0 0 80 -17,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.817 90.4 13.9 -66.2 -36.6 109.0 69.3 38.6 79 79 A S S S- 0 0 71 -18,-0.1 -1,-0.3 -62,-0.1 -62,-0.2 -0.817 81.0-141.2-150.0 100.1 108.3 67.5 41.8 80 80 A V - 0 0 2 -64,-3.2 -65,-2.2 -2,-0.3 2,-0.3 -0.319 9.7-142.4 -70.1 145.7 104.9 65.7 42.2 81 81 A H > - 0 0 76 -67,-0.2 3,-1.8 -66,-0.1 4,-0.1 -0.687 21.7-117.9-101.4 156.7 103.0 65.7 45.4 82 82 A W G > S+ 0 0 145 1,-0.3 3,-1.2 -2,-0.3 27,-0.3 0.834 113.8 61.6 -66.8 -31.4 101.1 62.6 46.8 83 83 A S G 3 S+ 0 0 55 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.490 83.4 84.9 -72.6 0.3 97.9 64.5 46.6 84 84 A D G < + 0 0 2 -3,-1.8 -1,-0.2 2,-0.0 2,-0.2 0.498 56.6 123.9 -79.9 -2.6 98.4 64.8 42.8 85 85 A S < + 0 0 40 -3,-1.2 2,-0.3 24,-0.1 23,-0.2 -0.417 42.0 100.3 -61.1 126.6 96.9 61.4 42.2 86 86 A A E S- G 0 107B 11 21,-1.3 21,-3.1 -2,-0.2 2,-0.5 -0.982 74.7 -75.9 176.6-178.8 94.1 61.9 39.8 87 87 A V E -EG 37 106B 43 -50,-1.7 -50,-2.6 -2,-0.3 2,-0.5 -0.944 40.6-156.5-109.9 125.0 92.9 61.7 36.2 88 88 A Y E -EG 36 105B 0 17,-2.2 17,-2.0 -2,-0.5 2,-0.5 -0.885 6.0-164.6-106.8 127.3 94.2 64.4 33.9 89 89 A F E -E 35 0B 41 -54,-3.0 -54,-2.8 -2,-0.5 2,-0.3 -0.944 7.7-153.1-117.3 130.7 92.3 65.4 30.7 90 90 A a E -E 34 0B 0 -2,-0.5 12,-2.3 -56,-0.2 2,-0.3 -0.759 21.0-176.4 -92.1 141.9 93.6 67.5 27.8 91 91 A A E -EH 33 101B 0 -58,-2.3 -58,-2.6 -2,-0.3 2,-0.3 -0.992 11.0-155.2-141.1 154.3 91.0 69.4 25.8 92 92 A V E +EH 32 100B 0 8,-2.4 8,-2.7 -2,-0.3 -60,-0.2 -0.905 18.4 153.7-129.7 154.7 91.0 71.6 22.7 93 93 A S E -E 31 0B 14 -62,-2.5 -62,-2.0 -2,-0.3 2,-0.3 -0.793 13.5-165.0-154.5-163.2 88.8 74.4 21.3 94 94 A G E > - H 0 97B 3 3,-0.5 3,-1.3 -64,-0.2 -44,-0.0 -0.982 45.7 -67.0 179.4 176.7 88.7 77.4 19.1 95 95 A F T 3 S+ 0 0 188 -66,-0.4 -1,-0.2 -2,-0.3 0, 0.0 0.941 130.3 12.5 -49.0 -62.2 86.9 80.6 18.0 96 96 A A T 3 S+ 0 0 94 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.231 113.5 98.3-112.7 45.7 84.0 78.8 16.4 97 97 A S E < -H 94 0B 28 -3,-1.3 -3,-0.5 3,-0.0 2,-0.2 -0.881 68.5-116.5-130.7 156.6 84.6 75.3 17.7 98 98 A A E - 0 0 74 -2,-0.3 2,-0.4 -5,-0.1 -6,-0.1 -0.496 40.6 -93.0 -87.8 165.2 83.3 73.2 20.6 99 99 A L E - 0 0 71 -2,-0.2 2,-0.4 -6,-0.1 -6,-0.2 -0.656 44.1-166.3 -77.0 125.7 85.4 72.0 23.5 100 100 A T E -H 92 0B 45 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.3 -0.954 3.8-149.4-120.1 139.1 86.8 68.5 22.9 101 101 A F E -H 91 0B 87 -2,-0.4 -98,-0.3 -10,-0.2 -10,-0.2 -0.711 7.1-133.5-109.9 154.1 88.4 66.1 25.5 102 102 A G - 0 0 9 -12,-2.3 -98,-0.1 -2,-0.3 3,-0.1 -0.315 39.5 -95.4 -91.3 178.1 91.0 63.5 25.3 103 103 A S - 0 0 96 -100,-0.2 -14,-0.1 1,-0.2 -99,-0.1 0.552 65.8-125.4 -76.8 -12.6 90.8 60.0 26.9 104 104 A G - 0 0 6 -14,-0.1 2,-0.4 1,-0.1 -15,-0.2 0.143 10.6-110.6 88.5 160.1 92.6 61.1 30.0 105 105 A T E - G 0 88B 1 -17,-2.0 -17,-2.2 -3,-0.1 2,-0.4 -0.946 17.8-140.4-137.8 117.6 95.6 59.9 31.9 106 106 A K E -dG 9 87B 111 -98,-3.5 -96,-3.5 -2,-0.4 2,-0.6 -0.589 16.4-162.2 -77.7 124.7 95.5 58.3 35.3 107 107 A V E -dG 10 86B 2 -21,-3.1 -21,-1.3 -2,-0.4 2,-0.6 -0.944 4.2-168.8-110.9 117.8 98.4 59.4 37.6 108 108 A I E -d 11 0B 51 -98,-3.4 -96,-2.3 -2,-0.6 2,-0.5 -0.937 8.6-161.5-105.0 121.1 99.2 57.2 40.5 109 109 A V E -d 12 0B 12 -2,-0.6 -96,-0.2 -27,-0.3 -24,-0.1 -0.912 10.6-143.6-105.9 129.4 101.6 58.9 43.0 110 110 A L E -d 13 0B 74 -98,-3.0 -96,-3.2 -2,-0.5 2,-0.1 -0.819 26.8-126.4 -87.4 127.8 103.5 56.8 45.5 111 111 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 -30,-0.0 -0.361 16.2-118.3 -75.2 155.1 103.7 58.8 48.8 112 112 A Y - 0 0 147 -99,-0.1 2,-0.5 -2,-0.1 -30,-0.1 -0.822 30.3-161.6 -96.6 126.8 107.1 59.4 50.4 113 113 A I + 0 0 130 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.935 15.0 166.5-119.3 129.1 107.3 57.9 53.8 114 114 A Q 0 0 132 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.660 360.0 360.0-123.1-179.3 109.8 58.8 56.5 115 115 A N 0 0 228 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.246 360.0 360.0-141.5 360.0 110.2 58.1 60.2