==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 23-FEB-93 1HFH . COMPND 2 MOLECULE: FACTOR H, 15TH AND 16TH C-MODULE PAIR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.N.BARLOW,A.STEINKASSERER,D.G.NORMAN,B.KIEFFER,A.P.WILES, . 120 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 42.5 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 . 32 26.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 . 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 -6.6 46.5 2.1 2 2 A K - 0 0 102 1,-0.1 26,-0.2 26,-0.0 51,-0.0 0.276 360.0-117.6 -21.5 137.0 -6.2 42.9 3.1 3 3 A I - 0 0 96 24,-0.1 50,-0.9 1,-0.1 51,-0.2 -0.679 24.0-122.7 -86.8 139.9 -2.7 41.5 2.5 4 4 A P - 0 0 71 0, 0.0 23,-0.2 0, 0.0 2,-0.2 -0.314 31.5-118.0 -67.5 164.1 -2.3 38.5 0.0 5 5 A a B -A 26 0A 5 21,-1.6 21,-1.6 22,-0.2 2,-0.2 -0.468 18.0-139.8-101.4 176.1 -0.7 35.4 1.4 6 6 A S - 0 0 75 47,-0.5 19,-0.2 19,-0.3 -1,-0.1 -0.437 65.4 -16.2-119.2-169.5 2.5 33.5 0.4 7 7 A Q S S- 0 0 101 -2,-0.2 -1,-0.2 1,-0.1 18,-0.1 -0.082 88.0-107.7 -33.9 111.6 3.3 29.8 0.1 8 8 A P - 0 0 6 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 0.082 40.8 -92.7 -46.7 163.2 0.3 28.2 2.0 9 9 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 7,-0.2 0.124 37.5-116.7 -73.8-173.1 1.1 26.7 5.4 10 10 A Q - 0 0 123 5,-0.1 2,-0.3 48,-0.0 5,-0.2 -0.953 15.5-128.1-127.5 150.6 2.0 23.1 5.9 11 11 A I > - 0 0 2 3,-0.5 3,-2.7 -2,-0.4 49,-0.1 -0.673 51.6 -85.7 -91.6 152.4 -0.0 20.6 7.9 12 12 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.3 48,-0.0 0.749 127.1 2.2 -23.0 -46.2 2.2 18.7 10.5 13 13 A H T 3 S+ 0 0 36 48,-0.1 24,-1.9 2,-0.0 -1,-0.3 -0.227 122.7 81.2-141.8 42.2 3.1 16.4 7.6 14 14 A G E < -B 36 0B 8 -3,-2.7 -3,-0.5 22,-0.3 2,-0.3 -0.847 51.6-151.2-141.3 177.6 1.2 17.8 4.5 15 15 A T E -B 35 0B 95 20,-2.6 20,-1.9 -2,-0.2 2,-0.1 -0.895 38.5 -77.8-144.6 170.9 1.4 20.4 1.7 16 16 A I E -B 34 0B 26 -2,-0.3 2,-0.2 -7,-0.2 18,-0.2 -0.474 25.9-155.8 -78.0 146.3 -1.1 22.3 -0.4 17 17 A N + 0 0 82 16,-1.7 2,-0.6 -2,-0.1 16,-0.2 -0.552 49.2 127.3-120.5 62.2 -2.9 20.7 -3.3 18 18 A S S S- 0 0 25 2,-0.3 4,-0.3 -2,-0.2 5,-0.3 -0.895 95.9 -46.6-121.9 95.4 -3.7 23.8 -5.4 19 19 A S S S- 0 0 78 -2,-0.6 4,-0.2 2,-0.1 3,-0.1 0.900 83.5-107.3 35.8 66.4 -2.4 23.3 -8.9 20 20 A R S S- 0 0 204 1,-0.2 2,-0.6 2,-0.1 -2,-0.3 0.156 92.8 -4.0 21.4 -96.1 1.0 22.0 -7.7 21 21 A S S S+ 0 0 102 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.870 92.6 114.5-124.5 94.6 3.4 24.9 -8.4 22 22 A S S S+ 0 0 69 -2,-0.6 2,-0.2 1,-0.4 -1,-0.1 0.619 76.6 23.7-121.2 -53.8 1.5 27.6 -10.3 23 23 A Q - 0 0 106 -5,-0.3 -1,-0.4 -4,-0.2 3,-0.1 -0.716 47.1-163.8-116.5 166.6 1.4 30.6 -7.9 24 24 A E S S+ 0 0 119 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.647 82.5 40.1-115.5 -42.5 3.6 31.7 -5.0 25 25 A S - 0 0 63 -19,-0.2 -1,-0.3 -18,-0.1 2,-0.3 -0.776 68.7-159.5-111.2 155.9 1.2 34.2 -3.5 26 26 A Y B -A 5 0A 8 -21,-1.6 -21,-1.6 -2,-0.3 2,-0.1 -0.794 22.3-106.9-126.5 168.1 -2.5 33.9 -3.0 27 27 A A > - 0 0 48 -2,-0.3 3,-0.6 -23,-0.2 2,-0.4 -0.260 40.8 -86.8 -90.8-178.0 -5.2 36.6 -2.5 28 28 A H T 3 S+ 0 0 83 1,-0.2 23,-0.2 -26,-0.2 3,-0.1 -0.744 117.1 31.7 -90.0 135.4 -7.1 37.5 0.6 29 29 A G T 3 S+ 0 0 61 21,-2.5 2,-0.6 -2,-0.4 -1,-0.2 0.821 90.0 149.8 84.2 34.9 -10.3 35.4 1.0 30 30 A T E < -C 50 0C 27 20,-0.6 20,-1.3 -3,-0.6 2,-0.5 -0.916 27.4-172.8-108.7 123.2 -8.4 32.6 -0.7 31 31 A K E -C 49 0C 154 -2,-0.6 18,-0.2 18,-0.2 2,-0.2 -0.965 6.4-179.7-120.3 114.5 -9.3 29.0 0.2 32 32 A L E -C 48 0C 17 16,-0.9 16,-2.3 -2,-0.5 2,-0.2 -0.625 26.8-114.9-105.1 165.9 -7.2 26.3 -1.3 33 33 A S E -C 47 0C 42 -16,-0.2 -16,-1.7 14,-0.2 14,-0.3 -0.538 30.9-133.7 -98.0 168.9 -7.6 22.5 -0.7 34 34 A Y E -B 16 0B 3 12,-1.9 2,-0.3 -18,-0.2 -18,-0.2 -0.841 18.8-175.1-127.4 164.4 -5.0 20.3 1.1 35 35 A T E -B 15 0B 61 -20,-1.9 -20,-2.6 -2,-0.3 2,-0.3 -0.984 9.8-155.7-150.1 148.2 -3.2 17.0 0.8 36 36 A b E -B 14 0B 19 -2,-0.3 -22,-0.3 -22,-0.3 3,-0.2 -0.805 40.9 -57.0-125.4 167.7 -0.8 15.1 3.1 37 37 A E S S- 0 0 42 -24,-1.9 -1,-0.2 -2,-0.3 2,-0.2 0.213 76.2 -69.0 -37.1 157.8 1.9 12.5 2.6 38 38 A G S S+ 0 0 79 1,-0.2 2,-0.4 3,-0.0 -1,-0.2 -0.360 123.2 18.3 -58.4 120.2 1.2 9.2 0.8 39 39 A G S S+ 0 0 53 1,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 -0.654 90.2 123.1 120.3 -70.8 -1.0 7.1 3.1 40 40 A F - 0 0 21 -2,-0.4 2,-0.4 -3,-0.2 -1,-0.4 0.300 52.2-140.7 -24.3 140.1 -2.4 9.8 5.5 41 41 A R E -E 62 0D 150 21,-1.7 21,-2.4 -3,-0.1 2,-0.5 -0.894 13.6-140.9-110.2 140.4 -6.2 10.2 5.8 42 42 A I E -E 61 0D 56 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.910 17.9-171.9-110.8 128.7 -7.6 13.8 6.0 43 43 A S E +E 60 0D 55 17,-2.4 17,-2.0 -2,-0.5 20,-0.0 -0.805 57.8 37.0-115.9 158.2 -10.5 14.7 8.3 44 44 A E S S- 0 0 143 -2,-0.3 3,-0.4 15,-0.2 16,-0.3 0.985 122.1 -53.5 60.7 86.1 -12.5 17.8 8.7 45 45 A E - 0 0 150 1,-0.2 2,-2.4 -3,-0.1 -2,-0.1 0.728 60.2-114.3 15.6 113.2 -12.8 19.1 5.0 46 46 A N S S+ 0 0 61 -4,-0.2 -12,-1.9 -12,-0.1 2,-0.3 -0.363 76.0 109.3 -68.5 74.7 -9.3 19.4 3.4 47 47 A E E -C 33 0C 61 -2,-2.4 2,-0.3 -3,-0.4 -14,-0.2 -0.994 44.0-166.8-150.0 150.0 -9.3 23.2 2.9 48 48 A T E -C 32 0C 3 -16,-2.3 -16,-0.9 -2,-0.3 2,-0.3 -0.870 13.2-146.1-130.6 161.5 -7.5 26.2 4.4 49 49 A T E -C 31 0C 55 -2,-0.3 7,-2.1 -18,-0.2 2,-0.4 -0.929 7.6-133.5-132.5 156.4 -8.3 29.9 4.0 50 50 A a E +CD 30 55C 1 -20,-1.3 -21,-2.5 -2,-0.3 -20,-0.6 -0.945 21.8 176.4-116.1 131.0 -6.2 33.1 3.9 51 51 A Y E > S- D 0 54C 135 3,-2.9 3,-2.8 -2,-0.4 -23,-0.0 -0.998 70.5 -17.2-133.5 134.3 -6.9 36.2 5.8 52 52 A M T 3 S- 0 0 80 -2,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.717 125.2 -55.7 41.0 31.5 -4.7 39.4 5.9 53 53 A G T 3 S+ 0 0 19 -50,-0.9 -47,-0.5 1,-0.3 2,-0.3 0.346 120.5 104.6 88.9 -6.8 -1.7 37.4 4.4 54 54 A K E < -D 51 0C 150 -3,-2.8 -3,-2.9 -51,-0.2 -1,-0.3 -0.792 64.7-137.4-104.0 146.5 -1.8 34.9 7.2 55 55 A W E -D 50 0C 39 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.679 15.0-120.7-103.8 160.7 -3.3 31.4 6.6 56 56 A S - 0 0 59 -7,-2.1 -1,-0.0 -2,-0.2 0, 0.0 -0.511 46.8 -75.6 -94.2 166.7 -5.5 29.5 8.9 57 57 A S - 0 0 104 -2,-0.2 -1,-0.1 1,-0.1 -8,-0.1 -0.441 56.3-123.6 -62.2 131.3 -4.7 26.1 10.4 58 58 A P - 0 0 16 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 0.150 39.3 -69.2 -53.6-179.8 -5.1 23.4 7.6 59 59 A P - 0 0 2 0, 0.0 2,-0.7 0, 0.0 -15,-0.2 0.064 56.9 -97.3 -53.0-179.3 -7.3 20.3 7.9 60 60 A Q E -E 43 0D 97 -17,-2.0 -17,-2.4 -16,-0.3 2,-0.4 -0.903 41.9-174.9-114.6 100.4 -6.4 17.5 10.3 61 61 A b E +E 42 0D 2 -2,-0.7 2,-0.3 -19,-0.2 -19,-0.2 -0.788 34.0 100.1 -98.5 146.0 -4.5 14.7 8.6 62 62 A E E +E 41 0D 63 -21,-2.4 -21,-1.7 -2,-0.4 -26,-0.0 -0.911 13.4 121.7 169.7-162.2 -3.6 11.5 10.6 63 63 A G + 0 0 7 1,-0.4 -21,-0.1 -2,-0.3 -2,-0.0 0.200 56.7 125.2 102.1 -16.0 -5.2 8.0 10.8 64 64 A L - 0 0 32 -23,-0.2 22,-1.1 1,-0.1 -1,-0.4 -0.556 69.4-108.7 -80.7 138.0 -1.9 6.5 9.7 65 65 A P B -F 85 0E 77 0, 0.0 20,-0.2 0, 0.0 2,-0.2 -0.438 38.3-150.0 -54.5 131.2 0.1 3.8 11.5 66 66 A c - 0 0 14 18,-1.3 18,-0.2 1,-0.1 46,-0.2 -0.445 12.3-113.7 -99.5 177.3 3.2 5.3 12.9 67 67 A K - 0 0 129 44,-1.4 -1,-0.1 1,-0.3 41,-0.0 -0.293 47.5 -76.6 -98.3-173.4 6.5 3.5 13.5 68 68 A S S S- 0 0 44 1,-0.2 -1,-0.3 -2,-0.1 14,-0.1 -0.234 75.1 -64.7 -76.7 178.3 8.0 2.9 17.0 69 69 A P - 0 0 15 0, 0.0 -1,-0.2 0, 0.0 11,-0.0 -0.259 55.9-112.3 -64.4 155.6 9.5 5.9 18.7 70 70 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.244 33.7-110.1 -74.0 172.6 12.6 7.5 17.1 71 71 A E - 0 0 171 5,-0.1 2,-0.2 45,-0.0 5,-0.1 -0.686 33.7-145.5-105.1 162.6 16.0 7.3 18.9 72 72 A I - 0 0 38 3,-0.3 5,-0.0 -2,-0.3 -1,-0.0 -0.695 20.2-124.4-125.0 176.6 17.7 10.3 20.5 73 73 A S S S+ 0 0 94 -2,-0.2 -1,-0.1 1,-0.1 47,-0.0 0.774 106.7 20.2 -89.3 -35.4 21.1 11.8 21.2 74 74 A H S S+ 0 0 63 43,-0.1 21,-0.5 21,-0.0 2,-0.2 0.491 124.8 29.8-116.8 -8.6 20.8 12.3 25.0 75 75 A G - 0 0 5 19,-0.2 -3,-0.3 42,-0.1 2,-0.2 -0.489 61.6-144.3-130.9-159.0 18.1 9.9 26.2 76 76 A V E -G 93 0F 59 17,-1.2 17,-2.2 -2,-0.2 2,-0.7 -0.804 13.6-131.9-173.5 132.6 16.5 6.5 25.2 77 77 A V E + 0 0 7 15,-0.3 3,-0.2 -2,-0.2 15,-0.2 -0.860 29.6 163.4-100.7 121.7 13.0 5.0 25.3 78 78 A A E S+ 0 0 60 -2,-0.7 2,-0.4 13,-0.4 -1,-0.2 0.476 73.4 63.0-105.1 -16.2 13.0 1.5 26.9 79 79 A H E S+G 91 0F 125 12,-0.6 12,-0.6 -3,-0.1 2,-0.3 -0.534 75.8 128.5-112.8 61.1 9.3 1.6 27.4 80 80 A M - 0 0 99 -2,-0.4 2,-0.1 -3,-0.2 -12,-0.1 -0.850 47.2-137.6-114.8 152.0 8.2 1.8 23.8 81 81 A S - 0 0 56 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.163 12.9-127.4 -95.8-170.0 5.7 -0.4 22.1 82 82 A D S S+ 0 0 149 1,-0.1 2,-0.7 -14,-0.1 -1,-0.1 0.691 98.8 48.8-110.3 -39.2 5.7 -2.2 18.7 83 83 A S + 0 0 83 2,-0.0 2,-0.7 -18,-0.0 -1,-0.1 -0.668 65.9 163.6-109.7 77.3 2.3 -1.0 17.4 84 84 A Y - 0 0 24 -2,-0.7 -18,-1.3 -18,-0.2 2,-0.5 -0.848 16.3-167.8 -97.5 115.5 2.1 2.8 17.9 85 85 A Q B -F 65 0E 78 -2,-0.7 23,-0.1 -20,-0.2 26,-0.1 -0.921 42.2 -69.8-107.3 125.6 -0.6 4.3 15.8 86 86 A Y S S+ 0 0 71 -22,-1.1 23,-0.2 -2,-0.5 -1,-0.2 0.584 112.1 34.9 -8.9 145.2 -0.6 8.1 15.5 87 87 A G S S+ 0 0 40 21,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.854 90.1 120.3 68.6 36.6 -1.4 10.6 18.2 88 88 A E - 0 0 79 20,-0.1 20,-2.4 -4,-0.0 2,-0.3 -0.850 50.2-135.9-125.4 161.9 0.2 8.4 21.0 89 89 A E E - H 0 107F 98 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.886 12.6-170.1-126.9 156.5 3.1 9.1 23.4 90 90 A V E - H 0 106F 2 16,-1.6 16,-1.1 -2,-0.3 2,-0.4 -0.891 16.9-135.1-133.6 161.4 6.2 7.4 24.9 91 91 A T E -GH 79 105F 70 -12,-0.6 -12,-0.6 -2,-0.3 -13,-0.4 -0.984 17.7-171.3-127.7 124.0 8.6 8.2 27.6 92 92 A Y E - 0 0 9 12,-2.6 -15,-0.3 -2,-0.4 2,-0.2 -0.378 19.7-122.1-100.0-179.2 12.4 7.9 27.3 93 93 A K E -G 76 0F 107 -17,-2.2 -17,-1.2 -2,-0.1 2,-0.2 -0.638 22.4-110.6-117.5 176.5 15.0 8.2 30.1 94 94 A d - 0 0 53 -2,-0.2 -19,-0.2 -19,-0.2 2,-0.2 -0.501 22.6-130.7-103.8 174.3 18.0 10.5 30.5 95 95 A F > - 0 0 125 -21,-0.5 3,-0.5 -2,-0.2 2,-0.5 -0.430 35.5 -81.1-112.7-170.7 21.7 9.8 30.5 96 96 A E T 3 S+ 0 0 173 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.848 110.5 24.5-103.5 130.7 24.5 10.8 32.9 97 97 A G T 3 S+ 0 0 70 -2,-0.5 2,-0.2 1,-0.4 -1,-0.2 0.457 100.6 110.8 98.5 6.8 26.1 14.3 32.7 98 98 A F < - 0 0 82 -3,-0.5 -1,-0.4 -24,-0.1 2,-0.2 -0.655 57.4-140.7-107.8 165.2 22.9 15.7 31.1 99 99 A G - 0 0 38 -2,-0.2 21,-0.5 -3,-0.1 2,-0.3 -0.626 23.7-107.8-116.1 175.1 20.3 18.1 32.5 100 100 A I B +I 119 0G 128 19,-0.2 19,-0.3 -2,-0.2 2,-0.1 -0.856 26.9 179.3-117.2 150.6 16.6 18.1 32.1 101 101 A D - 0 0 114 17,-1.9 17,-0.1 -2,-0.3 3,-0.1 0.159 51.7 -63.0-112.6-135.7 14.1 20.3 30.1 102 102 A G S S+ 0 0 54 1,-0.2 2,-0.3 15,-0.1 16,-0.2 0.851 104.1 26.3 -91.4 -91.7 10.3 19.8 29.9 103 103 A P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 16,-0.1 -0.584 48.8-161.4 -85.8 132.2 8.8 16.5 28.4 104 104 A A + 0 0 31 -2,-0.3 -12,-2.6 13,-0.3 2,-0.2 -0.122 68.6 93.0 -96.9 35.7 10.8 13.3 28.4 105 105 A I E -H 91 0F 42 10,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.628 64.7-144.8-120.8 177.2 8.5 12.1 25.7 106 106 A A E -H 90 0F 0 -16,-1.1 -16,-1.6 10,-0.2 2,-0.5 -0.952 21.5-150.6-138.7 135.5 8.2 11.9 21.9 107 107 A K E -H 89 0F 93 7,-0.5 7,-1.2 -2,-0.3 -18,-0.2 -0.965 11.7-132.0-119.6 124.5 4.6 12.3 20.5 108 108 A c B -J 113 0H 3 -20,-2.4 -21,-1.1 -2,-0.5 2,-0.3 -0.443 14.0-167.5 -78.1 145.9 3.6 10.6 17.2 109 109 A L - 0 0 60 3,-2.4 2,-1.9 -23,-0.2 3,-0.5 -0.699 64.6 -70.1-130.4 75.0 1.8 12.4 14.4 110 110 A G S S+ 0 0 0 -2,-0.3 -24,-0.3 1,-0.2 -48,-0.1 -0.082 127.9 16.9 66.5 -37.6 0.5 9.8 11.9 111 111 A E S S+ 0 0 78 -2,-1.9 -44,-1.4 1,-0.3 -1,-0.2 0.626 127.5 5.6-124.6 -69.8 4.1 8.9 10.6 112 112 A K S S- 0 0 120 -3,-0.5 -3,-2.4 -46,-0.2 -1,-0.3 -0.214 81.3 -92.5-105.2-163.1 7.0 10.0 12.8 113 113 A W B -J 108 0H 8 -5,-0.3 -5,-0.3 -2,-0.1 2,-0.2 -0.598 24.6-133.9-115.3 175.9 7.2 11.6 16.3 114 114 A S + 0 0 37 -7,-1.2 -7,-0.5 -2,-0.2 -6,-0.0 -0.550 67.8 2.2-117.6-179.0 7.3 15.0 18.0 115 115 A H S S- 0 0 136 -9,-0.2 -10,-0.3 -2,-0.2 -1,-0.2 0.451 74.7-152.4 -0.7 77.4 9.2 16.9 20.7 116 116 A P - 0 0 70 0, 0.0 -10,-0.2 0, 0.0 -11,-0.2 -0.208 40.5 -39.8 -66.6 161.9 11.6 14.0 21.7 117 117 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -13,-0.3 0.555 42.9-128.1 -25.4 158.8 12.9 13.9 25.4 118 118 A S S S+ 0 0 1 -16,-0.2 -17,-1.9 -17,-0.1 2,-0.2 -0.568 70.2 110.0-110.9 61.5 14.1 16.6 27.7 119 119 A d B I 100 0G 2 -2,-0.4 -19,-0.2 -19,-0.3 -24,-0.1 -0.676 360.0 360.0-135.5 76.7 17.5 15.3 28.8 120 120 A I 0 0 108 -21,-0.5 -20,-0.2 -2,-0.2 -45,-0.0 -0.191 360.0 360.0-111.1 360.0 20.1 17.7 27.2