==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 24-MAY-04 1TE5 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR Y.PATSKOVSKY,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RESEARCH . 506 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 57.5 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 . 162 32.0 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 . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 11.7 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 1 0 0 0 1 0 0 0 0 0 0 1 3 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 . 3 1 4 8 7 3 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 2 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 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 3 A C 0 0 27 0, 0.0 203,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 55.1 12.8 -4.0 -40.9 2 4 A E + 0 0 49 1,-0.3 75,-3.1 74,-0.1 2,-0.2 0.785 360.0 49.0-109.0 -66.2 14.0 -2.5 -37.6 3 5 A L E -A 76 0A 2 73,-0.2 222,-1.1 75,-0.1 2,-0.3 -0.573 65.8-179.8 -78.3 143.7 12.9 1.1 -37.3 4 6 A L E +AB 75 224A 13 71,-2.3 71,-1.6 -2,-0.2 2,-0.3 -0.881 5.7 162.9-151.3 114.8 9.3 1.8 -38.0 5 7 A G E -AB 74 223A 1 218,-2.9 218,-2.3 -2,-0.3 2,-0.3 -0.780 15.3-165.3-128.1 169.4 7.4 5.1 -37.9 6 8 A M E -AB 73 222A 2 67,-1.8 67,-2.3 -2,-0.3 2,-0.4 -0.930 5.0-174.3-156.6 134.8 4.2 6.7 -39.1 7 9 A S E +AB 72 221A 1 214,-1.8 214,-2.9 -2,-0.3 2,-0.3 -0.999 20.0 169.1-130.2 122.7 3.0 10.3 -39.4 8 10 A A E - B 0 220A 2 63,-2.2 239,-0.5 -2,-0.4 240,-0.4 -0.899 40.0-134.0-131.9 165.0 -0.6 10.8 -40.5 9 11 A N E S+ 0 0 59 210,-1.6 211,-0.1 238,-0.4 62,-0.1 0.345 94.5 34.2-102.0 7.7 -3.1 13.7 -40.7 10 12 A V E S- 0 0 24 209,-0.2 2,-0.7 60,-0.2 60,-0.1 -0.949 104.2 -86.1-151.8 151.3 -6.0 11.7 -39.1 11 13 A P E - 0 0 68 0, 0.0 2,-0.3 0, 0.0 60,-0.2 -0.573 58.5-168.7 -66.5 111.5 -5.9 9.0 -36.4 12 14 A T E -A 70 0A 12 58,-2.1 58,-1.6 -2,-0.7 2,-0.2 -0.768 20.9-108.3-110.2 150.2 -5.3 5.8 -38.5 13 15 A D E +A 69 0A 42 -2,-0.3 198,-0.4 56,-0.2 2,-0.3 -0.457 30.5 179.0 -72.2 142.1 -5.5 2.1 -37.7 14 16 A I - 0 0 6 54,-1.0 2,-0.6 -2,-0.2 54,-0.4 -0.900 8.9-163.9-145.1 107.7 -2.3 0.0 -37.4 15 17 A V E -G 209 0B 57 194,-1.9 194,-1.7 -2,-0.3 2,-0.5 -0.861 4.0-160.1-100.7 119.0 -2.6 -3.7 -36.6 16 18 A F E -G 208 0B 6 -2,-0.6 2,-0.5 47,-0.4 192,-0.2 -0.879 7.8-174.9 -95.4 130.6 0.6 -5.4 -35.4 17 19 A S E -G 207 0B 45 190,-2.4 190,-1.5 -2,-0.5 2,-0.6 -0.957 8.5-161.0-127.4 101.6 0.5 -9.1 -35.7 18 20 A F E -G 206 0B 14 -2,-0.5 2,-0.3 42,-0.3 188,-0.2 -0.794 26.1-124.1 -81.3 122.1 3.6 -10.8 -34.3 19 21 A T - 0 0 63 186,-1.3 3,-0.1 -2,-0.6 185,-0.0 -0.587 36.8-107.4 -65.6 128.6 3.8 -14.3 -35.8 20 22 A G - 0 0 35 -2,-0.3 -1,-0.1 1,-0.1 8,-0.1 -0.209 47.8 -79.0 -55.7 151.7 3.9 -16.6 -32.8 21 23 A L + 0 0 45 9,-0.1 2,-0.3 -3,-0.1 8,-0.2 -0.103 59.3 169.7 -50.9 150.2 7.2 -18.3 -32.1 22 24 A M - 0 0 91 6,-1.1 2,-0.7 7,-0.7 9,-0.1 -0.988 42.7 -93.7-161.4 157.6 8.2 -21.3 -34.2 23 25 A Q + 0 0 159 -2,-0.3 2,-0.1 7,-0.1 6,-0.1 -0.676 62.8 155.6 -77.5 113.9 11.1 -23.7 -35.0 24 26 A R - 0 0 88 -2,-0.7 3,-0.1 1,-0.0 5,-0.1 -0.417 58.0 -90.0-125.7-163.1 12.8 -22.2 -38.1 25 27 A G S S- 0 0 90 1,-0.2 2,-0.1 -2,-0.1 -2,-0.1 0.558 99.5 -38.5 -89.6 -12.1 16.0 -21.9 -40.2 26 28 A G S S+ 0 0 65 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.189 107.4 53.5 149.0 118.0 17.1 -18.8 -38.3 27 29 A G S S+ 0 0 42 -3,-0.1 2,-0.4 -2,-0.1 6,-0.1 -0.605 106.3 18.4 150.0 -84.2 15.6 -15.7 -36.8 28 30 A T S S+ 0 0 4 -2,-0.2 -6,-1.1 4,-0.1 4,-0.1 -0.677 80.4 136.8-123.1 71.3 12.7 -16.1 -34.3 29 31 A G S S- 0 0 8 -2,-0.4 -7,-0.7 -8,-0.2 -6,-0.1 0.732 83.0 -18.3 -83.4-112.1 13.0 -19.7 -33.2 30 32 A P S S+ 0 0 91 0, 0.0 2,-0.2 0, 0.0 -9,-0.1 0.837 137.5 47.5 -69.5 -22.3 12.5 -20.7 -29.6 31 33 A H S S- 0 0 51 -9,-0.1 2,-0.3 -4,-0.1 23,-0.3 -0.576 72.5-140.9-112.4 175.9 13.3 -17.0 -28.8 32 34 A R B -I 53 0C 7 21,-2.5 21,-2.2 -2,-0.2 2,-0.2 -0.996 21.8-118.9-139.1 135.2 12.2 -13.5 -30.0 33 35 A D - 0 0 25 -2,-0.3 45,-0.5 19,-0.2 47,-0.1 -0.505 44.7 -88.3 -74.1 145.4 14.2 -10.4 -30.6 34 36 A G E -C 79 0A 6 45,-0.5 45,-2.2 -2,-0.2 44,-0.3 -0.035 50.2-179.5 -52.6 146.7 13.3 -7.3 -28.5 35 37 A W E - D 0 50A 1 15,-2.2 15,-2.3 42,-0.2 2,-0.3 -0.938 14.5-167.3-144.7 169.8 10.8 -4.8 -29.8 36 38 A G E -CD 76 49A 0 40,-0.9 40,-2.2 -2,-0.3 2,-0.4 -0.953 3.7-174.9-164.3 136.8 9.0 -1.5 -29.0 37 39 A I E +CD 75 48A 0 11,-2.8 11,-1.9 -2,-0.3 2,-0.4 -0.949 7.5 176.7-140.3 114.9 6.0 0.4 -30.2 38 40 A A E +CD 74 47A 0 36,-3.2 36,-2.7 -2,-0.4 2,-0.3 -0.911 9.2 166.5-116.6 141.5 5.1 3.9 -29.0 39 41 A F E -CD 73 46A 0 7,-1.8 7,-3.0 -2,-0.4 2,-0.3 -0.979 27.3-112.3-150.4 161.9 2.2 5.9 -30.3 40 42 A Y E - D 0 45A 6 32,-1.7 31,-0.4 -2,-0.3 32,-0.3 -0.771 15.5-174.9-107.2 149.6 0.2 9.0 -29.5 41 43 A E E > S- D 0 44A 32 3,-2.4 3,-0.9 -2,-0.3 2,-0.5 -0.709 81.7 -50.4-134.3 72.8 -3.4 9.6 -28.5 42 44 A G T 3 S- 0 0 63 -2,-0.2 29,-0.1 1,-0.2 298,-0.0 -0.840 119.7 -26.3 91.7-128.2 -3.5 13.4 -28.4 43 45 A R T 3 S+ 0 0 126 -2,-0.5 58,-0.5 -3,-0.1 -1,-0.2 0.620 123.1 94.5 -90.8 -16.1 -0.6 14.6 -26.3 44 46 A G E < -D 41 0A 1 -3,-0.9 -3,-2.4 56,-0.1 2,-0.4 -0.375 64.5-148.8 -73.5 154.4 -0.6 11.3 -24.4 45 47 A V E -D 40 0A 17 -5,-0.2 2,-0.4 296,-0.2 -5,-0.2 -0.967 5.0-152.6-130.2 140.2 1.7 8.4 -25.4 46 48 A R E -D 39 0A 10 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.4 -0.928 13.3-166.1-109.9 137.3 1.3 4.6 -25.1 47 49 A L E +D 38 0A 37 254,-0.4 254,-0.5 -2,-0.4 2,-0.4 -0.980 13.7 173.1-131.2 125.8 4.3 2.3 -24.9 48 50 A F E +D 37 0A 9 -11,-1.9 -11,-2.8 -2,-0.4 2,-0.3 -0.998 22.3 149.8-127.7 121.1 4.5 -1.4 -25.3 49 51 A Q E -D 36 0A 17 -2,-0.4 -13,-0.2 -13,-0.2 10,-0.1 -0.987 21.0-175.8-150.6 163.0 8.0 -3.0 -25.3 50 52 A D E -D 35 0A 11 -15,-2.3 -15,-2.2 -2,-0.3 3,-0.1 -0.955 17.2-138.7-163.8 131.4 9.9 -6.1 -24.4 51 53 A P - 0 0 20 0, 0.0 -16,-0.1 0, 0.0 36,-0.1 -0.062 67.3 -30.2 -77.5-166.9 13.5 -7.2 -24.4 52 54 A L S S- 0 0 74 -18,-0.1 2,-0.3 34,-0.1 -19,-0.2 -0.152 72.5-168.5 -47.8 133.3 14.7 -10.6 -25.6 53 55 A A B -I 32 0C 13 -21,-2.2 -21,-2.5 -3,-0.1 -1,-0.1 -0.994 32.9-170.5-135.7 135.9 12.0 -13.3 -25.0 54 56 A S S S+ 0 0 93 -2,-0.3 2,-0.3 -23,-0.3 -1,-0.1 0.296 82.8 46.4-101.4 6.0 11.8 -17.1 -25.1 55 57 A V S S- 0 0 99 -23,-0.1 2,-1.3 -34,-0.0 -23,-0.1 -0.881 97.2 -96.6-140.2 164.4 8.1 -17.1 -24.7 56 58 A D - 0 0 47 -2,-0.3 -36,-0.0 -35,-0.1 5,-0.0 -0.784 56.9-149.8 -85.6 94.7 5.1 -15.2 -26.3 57 59 A S > - 0 0 22 -2,-1.3 4,-0.8 1,-0.1 5,-0.1 -0.007 21.3-114.3 -64.9 168.6 4.8 -12.6 -23.6 58 60 A E H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.786 117.6 53.8 -71.9 -34.2 1.7 -10.7 -22.3 59 61 A V H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.812 105.8 54.0 -68.5 -32.4 3.1 -7.4 -23.6 60 62 A A H > S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 -42,-0.3 0.763 112.3 44.0 -70.8 -28.7 3.5 -9.0 -27.0 61 63 A R H X S+ 0 0 107 -4,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.770 107.2 61.8 -83.5 -32.5 -0.2 -10.0 -26.8 62 64 A L H X S+ 0 0 17 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.907 101.2 49.6 -61.2 -46.5 -1.1 -6.5 -25.5 63 65 A V H < S+ 0 0 2 -4,-1.8 -47,-0.4 1,-0.2 -1,-0.2 0.852 113.7 48.2 -60.9 -37.4 0.0 -4.6 -28.6 64 66 A Q H < S+ 0 0 73 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.800 112.6 45.7 -73.7 -33.2 -1.9 -7.0 -30.8 65 67 A R H < S+ 0 0 112 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.657 92.7 92.6 -85.6 -15.3 -5.2 -6.9 -28.9 66 68 A F S < S- 0 0 17 -4,-1.4 2,-1.3 -5,-0.2 -4,-0.0 -0.650 79.4-129.2 -82.7 121.5 -5.3 -3.1 -28.5 67 69 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 239,-0.2 -0.611 34.6-159.0 -72.2 97.9 -7.2 -1.3 -31.2 68 70 A I + 0 0 5 -2,-1.3 -54,-1.0 -54,-0.4 2,-0.2 -0.647 23.6 163.3 -82.1 139.6 -4.5 1.2 -32.1 69 71 A K E +A 13 0A 98 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.704 19.1 133.4-159.1 99.1 -5.4 4.5 -33.9 70 72 A S E -A 12 0A 2 -58,-1.6 -58,-2.1 -2,-0.2 -60,-0.2 -0.850 54.5-131.7-143.4 174.7 -2.9 7.4 -34.0 71 73 A E E S+ 0 0 81 -31,-0.4 -63,-2.2 -2,-0.3 2,-0.4 0.597 96.1 45.1-101.2 -18.6 -1.2 10.1 -36.1 72 74 A T E +A 7 0A 2 -32,-0.3 -32,-1.7 -65,-0.2 2,-0.4 -0.963 61.3 170.3-136.2 120.2 2.3 9.3 -34.7 73 75 A V E +AC 6 39A 3 -67,-2.3 -67,-1.8 -2,-0.4 2,-0.4 -0.990 4.8 179.2-131.3 129.7 4.0 5.9 -34.3 74 76 A I E +AC 5 38A 0 -36,-2.7 -36,-3.2 -2,-0.4 2,-0.3 -0.999 16.4 158.0-129.5 129.8 7.6 5.2 -33.5 75 77 A G E -AC 4 37A 3 -71,-1.6 -71,-2.3 -2,-0.4 2,-0.4 -0.962 30.1-153.6-149.8 162.9 8.9 1.7 -33.0 76 78 A H E -AC 3 36A 6 -40,-2.2 -40,-0.9 -2,-0.3 3,-0.3 -0.914 18.7-171.7-142.6 110.4 12.0 -0.5 -33.1 77 79 A I E + 0 0 8 -75,-3.1 -42,-0.2 -2,-0.4 -43,-0.1 -0.720 64.5 14.4-103.2 155.0 11.6 -4.2 -33.9 78 80 A R E S- 0 0 71 -45,-0.5 2,-0.4 -44,-0.3 -1,-0.2 0.930 77.9-163.9 47.3 58.7 14.3 -6.9 -33.7 79 81 A Q E - C 0 34A 18 -45,-2.2 -45,-0.5 -3,-0.3 -1,-0.2 -0.585 32.7 -92.2 -75.3 127.4 16.8 -4.8 -31.7 80 82 A A - 0 0 63 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.058 23.4-136.5 -42.3 129.9 20.3 -6.3 -31.7 81 83 A N + 0 0 85 -3,-0.1 -1,-0.2 -30,-0.0 -2,-0.1 0.428 63.7 133.7 -69.3 -0.5 20.9 -8.7 -28.8 82 84 A V - 0 0 93 3,-0.0 2,-0.4 0, 0.0 -3,-0.0 -0.217 64.6 -10.7 -54.6 134.6 24.2 -6.9 -28.5 83 85 A G S S+ 0 0 63 43,-0.0 2,-0.2 0, 0.0 43,-0.0 -0.658 112.3 3.9 86.5-138.3 25.3 -5.9 -25.1 84 86 A K - 0 0 95 -2,-0.4 2,-0.1 1,-0.1 42,-0.0 -0.501 57.6-141.9 -95.5 160.6 22.9 -6.0 -22.2 85 87 A V + 0 0 104 -2,-0.2 -1,-0.1 -34,-0.1 3,-0.1 -0.213 44.5 86.9-101.3-163.4 19.4 -7.1 -21.6 86 88 A G S > S- 0 0 29 -34,-0.1 3,-1.5 1,-0.1 -34,-0.1 0.101 82.0 -79.8 85.9 156.2 16.4 -6.0 -19.6 87 89 A L G > S+ 0 0 4 208,-0.3 3,-1.8 1,-0.3 212,-0.1 0.791 121.6 66.2 -59.7 -35.2 13.6 -3.5 -20.2 88 90 A S G 3 S+ 0 0 15 207,-0.3 36,-0.4 1,-0.3 38,-0.3 0.641 103.4 48.6 -65.6 -11.3 15.7 -0.5 -19.4 89 91 A N G < S+ 0 0 13 -3,-1.5 2,-0.4 35,-0.1 -1,-0.3 0.177 89.9 104.0-113.1 16.5 17.7 -1.3 -22.6 90 92 A T < - 0 0 4 -3,-1.8 34,-0.0 2,-0.1 -54,-0.0 -0.839 69.1 -92.8-106.2 132.9 14.7 -1.7 -24.9 91 93 A H S S+ 0 0 11 -2,-0.4 -15,-0.3 -15,-0.1 -41,-0.3 -0.535 85.4 53.5 -83.9 157.3 13.7 1.0 -27.5 92 94 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.582 66.5-156.2 -86.2 173.2 11.9 3.3 -27.9 93 95 A F E -J 104 0D 5 11,-2.3 11,-2.1 -2,-0.1 2,-0.4 -0.872 2.6-155.5-113.8 145.2 12.6 5.7 -25.0 94 96 A I E +J 103 0D 31 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.925 19.9 156.1-122.0 145.9 10.4 8.5 -23.6 95 97 A R E -J 102 0D 10 7,-1.7 7,-2.5 -2,-0.4 2,-0.3 -0.912 35.3-121.2-164.9 133.5 11.1 11.7 -21.8 96 98 A E E +J 101 0D 4 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.668 30.7 168.8 -86.7 138.7 9.1 15.0 -21.4 97 99 A L E > S-J 100 0D 16 3,-2.0 3,-1.1 -2,-0.3 277,-0.1 -0.977 72.0 -0.6-144.5 127.3 10.6 18.3 -22.5 98 100 A G T 3 S- 0 0 18 275,-0.4 3,-0.1 -2,-0.3 276,-0.1 0.724 128.7 -58.8 64.3 25.2 8.4 21.4 -22.7 99 101 A G T 3 S+ 0 0 6 1,-0.3 2,-0.3 276,-0.2 -1,-0.2 0.736 116.8 105.7 76.9 20.2 5.3 19.7 -21.6 100 102 A R E < S-J 97 0D 41 -3,-1.1 -3,-2.0 -5,-0.0 2,-0.6 -0.973 73.3-121.0-130.3 141.9 5.4 17.2 -24.5 101 103 A Y E -J 96 0D 29 -58,-0.5 2,-0.4 74,-0.4 -5,-0.2 -0.765 29.0-150.9 -85.1 123.8 6.4 13.5 -24.4 102 104 A W E -J 95 0D 6 -7,-2.5 -7,-1.7 -2,-0.6 2,-0.4 -0.827 7.2-159.6 -96.5 140.6 9.4 12.9 -26.6 103 105 A T E -JK 94 174D 0 71,-2.5 71,-1.6 -2,-0.4 2,-0.4 -0.943 8.5-172.9-121.1 136.3 9.9 9.5 -28.2 104 106 A F E +JK 93 173D 0 -11,-2.1 -11,-2.3 -2,-0.4 2,-0.4 -0.991 10.6 176.7-135.3 134.6 13.2 8.2 -29.5 105 107 A A E - K 0 172D 0 67,-2.2 67,-2.2 -2,-0.4 2,-0.4 -0.997 9.8-171.9-136.4 129.1 14.3 5.1 -31.5 106 108 A H E - K 0 171D 2 -2,-0.4 2,-0.5 65,-0.2 65,-0.2 -0.980 9.5-168.7-128.6 133.4 17.8 4.5 -32.7 107 109 A N E + K 0 170D 19 63,-2.7 63,-2.2 -2,-0.4 2,-0.2 -0.982 55.0 42.3-118.7 124.2 19.2 1.8 -35.0 108 110 A G S S- 0 0 28 -2,-0.5 2,-0.4 61,-0.2 61,-0.1 -0.754 78.4 -81.0 134.2 179.8 23.0 1.4 -35.2 109 111 A Q - 0 0 130 -2,-0.2 59,-1.5 18,-0.1 2,-0.5 -0.977 25.2-153.9-128.6 140.1 26.1 1.4 -33.1 110 112 A L B -O 167 0E 9 -2,-0.4 3,-0.4 57,-0.2 2,-0.4 -0.939 10.6-151.7-115.0 126.9 28.2 4.2 -31.6 111 113 A A S S- 0 0 66 55,-3.5 -2,-0.0 -2,-0.5 0, 0.0 -0.784 74.7 -1.6 -99.7 141.3 31.9 3.8 -30.7 112 114 A D S S+ 0 0 135 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.920 83.8 165.8 48.2 50.9 33.7 5.8 -28.0 113 115 A F + 0 0 28 -3,-0.4 -1,-0.2 1,-0.1 -3,-0.1 -0.887 7.5 154.8-100.8 117.2 30.5 7.7 -27.1 114 116 A Q - 0 0 124 -2,-0.6 -1,-0.1 16,-0.0 13,-0.0 -0.412 19.0-171.1-143.4 66.8 30.7 9.5 -23.8 115 117 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.119 36.4 -97.7 -58.9 149.8 28.4 12.6 -23.6 116 118 A K - 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