==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN,LIGAND BINDING PROTEIN13-FEB-07 2OVD . COMPND 2 MOLECULE: COMPLEMENT COMPONENT 8, GAMMA POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.CHISWELL,L.L.LOVELACE,C.BRANNEN,E.A.ORTLUND,L.LEBIODA, . 162 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 . 21 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 2 0 1 1 1 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 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 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 11 A S > 0 0 96 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 74.2 13.4 17.0 28.4 2 12 A P G > + 0 0 52 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.790 360.0 64.3 -59.8 -29.9 11.3 20.1 29.2 3 13 A I G > S+ 0 0 10 1,-0.3 3,-1.3 2,-0.2 99,-0.1 0.682 86.8 70.2 -71.0 -17.0 12.6 21.8 26.0 4 14 A S G < S+ 0 0 70 -3,-1.5 -1,-0.3 1,-0.3 0, 0.0 0.724 93.0 58.9 -71.7 -19.1 10.8 19.2 23.8 5 15 A T G < S+ 0 0 114 -3,-1.2 2,-0.5 -4,-0.3 -1,-0.3 0.413 87.1 98.7 -88.3 1.8 7.5 20.8 24.9 6 16 A I S < S- 0 0 19 -3,-1.3 96,-0.0 -4,-0.1 -3,-0.0 -0.804 71.9-133.8 -97.7 127.0 8.6 24.2 23.5 7 17 A Q - 0 0 171 -2,-0.5 3,-0.1 82,-0.1 -2,-0.1 -0.624 21.8-134.5 -78.5 124.3 7.3 25.2 20.1 8 18 A P - 0 0 35 0, 0.0 83,-0.3 0, 0.0 65,-0.1 -0.351 41.3 -74.8 -74.6 160.5 10.1 26.7 17.9 9 19 A K > - 0 0 65 81,-3.0 3,-1.4 64,-0.2 2,-0.1 -0.346 58.1-108.9 -55.2 124.4 9.5 29.8 15.9 10 20 A A T 3 S- 0 0 76 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.385 97.5 -3.2 -59.9 129.1 7.3 28.9 12.9 11 21 A N T 3 S- 0 0 139 1,-0.2 -1,-0.3 -2,-0.1 62,-0.1 0.865 89.5-154.7 52.8 44.8 9.3 29.1 9.7 12 22 A F < - 0 0 10 -3,-1.4 2,-0.7 60,-0.1 -1,-0.2 -0.219 3.0-152.8 -51.6 127.8 12.5 30.3 11.5 13 23 A D >> - 0 0 55 1,-0.2 4,-1.5 -3,-0.1 3,-0.6 -0.896 10.2-167.7-111.7 103.2 14.7 32.2 9.1 14 24 A A H 3> S+ 0 0 27 -2,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.838 87.3 60.8 -56.0 -36.6 18.4 32.1 10.1 15 25 A Q H 34 S+ 0 0 140 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.885 107.8 42.4 -59.8 -41.6 19.2 34.8 7.6 16 26 A Q H <4 S+ 0 0 99 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.748 111.5 55.8 -77.9 -24.2 16.9 37.3 9.4 17 27 A F H < S+ 0 0 9 -4,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.591 86.7 111.8 -83.1 -11.1 18.1 36.2 12.8 18 28 A A < + 0 0 28 -4,-0.9 2,-0.3 -3,-0.4 23,-0.2 -0.129 54.4 40.3 -61.3 158.2 21.7 36.9 11.9 19 29 A G E S-A 40 0A 29 21,-2.8 21,-2.8 2,-0.0 2,-0.4 -0.755 94.2 -10.6 112.2-153.9 23.6 39.8 13.5 20 30 A T E -A 39 0A 53 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.757 49.5-179.9 -99.3 132.2 24.0 41.3 16.9 21 31 A W E -A 38 0A 0 17,-2.5 17,-3.0 -2,-0.4 2,-0.4 -0.967 14.8-148.2-127.8 142.7 21.8 40.5 19.9 22 32 A L E -AB 37 115A 30 93,-2.9 93,-2.4 -2,-0.4 2,-0.3 -0.938 22.4-119.7-113.3 134.0 22.1 41.9 23.4 23 33 A L E + B 0 114A 6 13,-2.5 13,-0.3 -2,-0.4 91,-0.2 -0.554 33.6 170.6 -74.6 131.0 21.1 39.9 26.5 24 34 A V E - 0 0 17 89,-3.3 121,-2.3 1,-0.4 2,-0.3 0.780 60.1 -16.1-106.5 -44.0 18.2 41.5 28.5 25 35 A A E -CB 144 113A 0 88,-1.2 88,-2.7 119,-0.2 -1,-0.4 -0.990 49.9-147.6-162.7 159.7 17.3 38.8 31.1 26 36 A V E -CB 143 112A 17 117,-1.9 117,-3.1 -2,-0.3 2,-0.6 -0.999 4.1-156.8-136.9 134.4 17.6 35.2 32.0 27 37 A G E +CB 142 111A 0 84,-3.6 84,-2.7 -2,-0.4 2,-0.3 -0.963 38.5 138.8-109.7 120.2 15.2 32.9 33.8 28 38 A S - 0 0 15 113,-2.7 82,-0.1 -2,-0.6 110,-0.1 -0.982 53.2-146.5-162.7 151.1 17.0 30.0 35.3 29 39 A A + 0 0 50 80,-0.4 81,-0.1 -2,-0.3 113,-0.1 0.348 56.6 135.1 -98.7 3.7 17.2 27.8 38.4 30 40 A A 0 0 78 1,-0.1 -2,-0.1 111,-0.1 80,-0.0 -0.310 360.0 360.0 -57.3 129.0 20.9 27.3 38.1 31 41 A R 0 0 290 -2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.885 360.0 360.0 -67.6 360.0 22.7 27.8 41.4 32 ! 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 33 50 A A 0 0 105 0, 0.0 2,-0.2 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 89.0 30.2 38.6 36.0 34 51 A E + 0 0 113 20,-0.4 20,-0.5 115,-0.1 111,-0.1 -0.597 360.0 83.2-136.1-163.0 27.2 39.7 33.8 35 52 A A - 0 0 7 -2,-0.2 2,-0.3 18,-0.1 19,-0.3 0.649 49.1-162.6 67.4 132.3 26.4 41.5 30.6 36 53 A T - 0 0 17 -13,-0.3 -13,-2.5 17,-0.1 2,-0.4 -0.983 17.0-165.0-155.7 142.4 26.4 39.6 27.2 37 54 A T E -AD 22 52A 3 15,-2.0 15,-2.3 -2,-0.3 2,-0.4 -0.946 11.2-155.8-124.0 141.9 26.5 40.1 23.4 38 55 A L E -AD 21 51A 13 -17,-3.0 -17,-2.5 -2,-0.4 2,-0.5 -0.961 6.2-169.4-120.6 135.4 25.7 37.6 20.7 39 56 A H E -AD 20 50A 58 11,-2.3 11,-2.2 -2,-0.4 2,-0.5 -0.990 14.1-168.6-121.9 116.2 27.0 37.7 17.1 40 57 A V E +AD 19 49A 10 -21,-2.8 -21,-2.8 -2,-0.5 9,-0.2 -0.930 10.6 175.9-113.5 127.9 25.2 35.1 14.9 41 58 A A E - D 0 48A 52 7,-2.7 7,-2.9 -2,-0.5 -26,-0.1 -0.949 29.6-126.7-132.3 112.6 26.3 34.2 11.5 42 59 A P E - D 0 47A 39 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.264 21.2-167.1 -56.6 139.4 24.5 31.4 9.5 43 60 A Q E > - D 0 46A 103 3,-2.6 3,-2.1 1,-0.0 2,-0.9 -0.791 55.6 -69.8-133.4 89.0 26.8 28.7 8.2 44 61 A G T 3 S- 0 0 87 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.511 118.0 -15.8 66.6-104.7 25.1 26.5 5.7 45 62 A T T 3 S+ 0 0 107 -2,-0.9 -1,-0.3 -3,-0.1 -31,-0.0 0.659 132.9 63.4-102.7 -23.1 22.6 24.7 7.9 46 63 A A E < S-D 43 0A 13 -3,-2.1 -3,-2.6 21,-0.1 2,-0.4 -0.147 80.1-115.7 -91.7-172.4 24.2 25.5 11.2 47 64 A M E -DE 42 66A 7 19,-2.0 19,-2.8 -5,-0.3 2,-0.5 -0.978 12.1-145.4-133.6 119.5 24.9 28.8 13.1 48 65 A A E -DE 41 65A 26 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.4 -0.738 29.2-168.8 -82.1 124.0 28.3 30.2 13.9 49 66 A V E -DE 40 64A 14 15,-3.0 15,-3.4 -2,-0.5 2,-0.4 -0.961 19.1-174.7-126.9 130.7 28.0 31.9 17.3 50 67 A S E -DE 39 63A 16 -11,-2.2 -11,-2.3 -2,-0.4 2,-0.4 -0.970 8.7-165.7-119.2 132.8 30.3 34.3 19.2 51 68 A T E -DE 38 62A 18 11,-2.1 11,-2.1 -2,-0.4 2,-0.4 -0.950 3.9-161.5-117.7 137.9 29.4 35.4 22.7 52 69 A F E +DE 37 61A 7 -15,-2.3 -15,-2.0 -2,-0.4 2,-0.4 -0.975 9.9 177.6-124.0 134.9 31.1 38.3 24.4 53 70 A R E - E 0 60A 117 7,-2.1 7,-2.6 -2,-0.4 2,-0.6 -1.000 23.6-136.2-136.5 135.5 31.2 39.0 28.1 54 71 A K E + E 0 59A 78 -20,-0.5 2,-0.4 95,-0.4 -20,-0.4 -0.830 26.9 176.8 -94.5 118.9 33.1 41.9 29.9 55 72 A L E > - E 0 58A 42 3,-3.1 3,-2.2 -2,-0.6 -2,-0.0 -0.982 69.7 -15.9-127.2 121.9 34.9 40.7 33.1 56 73 A D T 3 S- 0 0 165 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.904 129.3 -53.9 53.3 42.4 37.1 43.0 35.2 57 74 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 92,-0.1 -1,-0.3 0.429 117.7 115.0 75.0 -1.6 37.1 45.4 32.2 58 75 A I E < -E 55 0A 70 -3,-2.2 -3,-3.1 93,-0.0 2,-0.5 -0.865 62.6-133.0-106.2 133.6 38.3 42.7 29.9 59 76 A a E -E 54 0A 17 -2,-0.4 2,-0.4 -5,-0.2 96,-0.3 -0.708 20.3-165.7 -87.3 128.7 36.3 41.3 26.9 60 77 A W E -E 53 0A 103 -7,-2.6 -7,-2.1 -2,-0.5 2,-0.4 -0.937 1.8-160.5-114.5 135.0 36.2 37.6 26.6 61 78 A Q E -Ef 52 159A 28 97,-2.9 99,-3.3 -2,-0.4 2,-0.5 -0.928 7.2-167.9-118.5 139.2 34.9 35.8 23.5 62 79 A V E -Ef 51 160A 21 -11,-2.1 -11,-2.1 -2,-0.4 2,-0.6 -0.992 10.1-156.3-124.9 121.8 33.7 32.3 23.0 63 80 A R E +Ef 50 161A 119 97,-2.8 99,-2.9 -2,-0.5 2,-0.3 -0.887 24.0 164.4-101.5 124.5 33.3 31.0 19.5 64 81 A Q E -E 49 0A 11 -15,-3.4 -15,-3.0 -2,-0.6 2,-0.5 -0.864 32.2-134.7-134.7 167.0 30.9 28.1 19.1 65 82 A L E -E 48 0A 63 97,-0.3 2,-0.7 -2,-0.3 13,-0.4 -0.992 11.9-159.3-126.7 123.2 28.9 26.3 16.4 66 83 A Y E -E 47 0A 33 -19,-2.8 -19,-2.0 -2,-0.5 11,-0.2 -0.905 21.5-143.4-104.4 109.2 25.3 25.4 16.9 67 84 A G E -G 76 0A 22 9,-2.5 9,-1.8 -2,-0.7 2,-0.2 -0.346 16.2-104.9 -77.3 153.5 24.3 22.6 14.6 68 85 A D E -G 75 0A 73 7,-0.2 7,-0.2 1,-0.1 -1,-0.1 -0.486 25.8-164.7 -72.0 141.5 21.0 22.1 12.8 69 86 A T - 0 0 57 5,-1.2 -1,-0.1 2,-0.5 6,-0.1 0.313 49.9 -95.1-113.0 6.1 18.8 19.4 14.4 70 87 A G S S+ 0 0 67 1,-0.2 2,-0.4 4,-0.2 5,-0.1 0.370 103.2 88.1 96.1 -6.8 16.3 18.7 11.6 71 88 A V S > S- 0 0 57 3,-0.4 3,-2.1 0, 0.0 -2,-0.5 -0.996 84.4-113.9-128.3 127.1 13.7 21.1 13.0 72 89 A L T 3 S+ 0 0 100 -2,-0.4 -60,-0.1 1,-0.3 -61,-0.1 -0.352 102.1 18.0 -60.1 132.1 13.7 24.8 12.2 73 90 A G T 3 S+ 0 0 1 1,-0.2 17,-2.9 -61,-0.1 2,-0.5 0.361 102.8 104.2 89.0 -6.3 14.5 26.9 15.2 74 91 A R E < + H 0 89A 81 -3,-2.1 -5,-1.2 15,-0.2 -3,-0.4 -0.942 45.5 171.6-114.8 122.9 16.1 24.1 17.1 75 92 A F E -GH 68 88A 14 13,-3.0 13,-2.8 -2,-0.5 2,-0.4 -0.791 20.7-140.6-126.5 168.4 19.8 23.8 17.5 76 93 A L E -GH 67 87A 43 -9,-1.8 -9,-2.5 -2,-0.3 2,-0.8 -0.994 7.5-159.7-134.6 132.6 22.5 21.8 19.3 77 94 A L E - H 0 86A 10 9,-2.7 9,-2.7 -2,-0.4 -11,-0.1 -0.952 38.9-132.6-104.5 106.0 25.8 22.8 20.9 78 95 A Q - 0 0 142 -2,-0.8 -13,-0.1 -13,-0.4 5,-0.0 -0.259 19.2-105.1 -62.2 148.4 27.3 19.3 21.0 79 96 A A + 0 0 58 6,-0.1 5,-0.2 3,-0.0 2,-0.2 -0.303 40.8 177.2 -68.7 159.7 28.9 18.2 24.2 80 97 A R B > -K 83 0B 122 3,-2.2 3,-1.3 1,-0.0 2,-0.5 -0.623 52.9 -40.9-169.7 105.4 32.7 18.2 24.3 81 98 A G T 3 S- 0 0 88 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 -0.644 128.1 -10.0 78.8-121.8 35.0 17.3 27.3 82 99 A A T 3 S+ 0 0 111 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.717 116.1 98.3 -83.3 -23.1 33.6 18.7 30.5 83 100 A R B < -K 80 0B 89 -3,-1.3 -3,-2.2 1,-0.0 2,-0.1 -0.513 69.1-144.0 -70.1 122.5 31.1 20.7 28.6 84 101 A G - 0 0 35 -2,-0.4 -2,-0.1 -5,-0.2 -1,-0.0 -0.438 31.9 -85.7 -82.2 161.6 27.7 19.1 28.5 85 102 A A - 0 0 36 -2,-0.1 2,-0.5 -6,-0.1 21,-0.4 -0.349 39.9-151.2 -66.5 147.5 25.5 19.3 25.4 86 103 A V E -H 77 0A 3 -9,-2.7 -9,-2.7 19,-0.1 2,-0.4 -0.971 2.0-155.0-127.1 118.3 23.2 22.4 25.2 87 104 A H E -HI 76 104A 76 17,-2.4 17,-2.1 -2,-0.5 2,-0.4 -0.743 14.6-165.9 -91.1 136.5 19.9 22.3 23.3 88 105 A V E -HI 75 103A 10 -13,-2.8 -13,-3.0 -2,-0.4 2,-0.4 -0.976 11.7-176.3-129.0 137.1 18.6 25.6 22.0 89 106 A V E -HI 74 102A 1 13,-2.2 13,-2.5 -2,-0.4 2,-0.8 -0.996 18.6-146.5-132.7 127.2 15.2 26.6 20.7 90 107 A V E + I 0 101A 3 -17,-2.9 -81,-3.0 -2,-0.4 11,-0.2 -0.857 31.2 168.4 -92.0 113.6 14.4 30.0 19.3 91 108 A A E + 0 0 5 9,-2.6 -82,-0.1 -2,-0.8 -1,-0.1 0.507 52.1 12.8 -93.8-119.4 10.8 30.6 20.3 92 109 A E E S+ 0 0 64 7,-0.1 8,-3.0 -83,-0.1 -1,-0.3 -0.310 75.6 142.5 -62.6 138.8 9.1 34.0 19.9 93 110 A T E - I 0 99A 4 6,-0.2 6,-0.2 -3,-0.1 -76,-0.0 -0.873 41.8-164.8-173.8 142.2 11.0 36.5 17.8 94 111 A D - 0 0 57 4,-1.3 2,-1.5 -2,-0.3 5,-0.1 0.240 40.6-134.9-111.7 8.4 10.3 39.3 15.2 95 112 A Y S S+ 0 0 24 3,-0.7 4,-0.1 1,-0.2 0, 0.0 0.089 94.0 70.6 62.4 -27.5 14.0 39.3 14.2 96 113 A Q S S- 0 0 165 -2,-1.5 -1,-0.2 2,-0.1 3,-0.1 0.601 117.9 -2.3 -95.5 -13.5 13.9 43.1 14.3 97 114 A S S S+ 0 0 48 1,-0.4 19,-2.0 19,-0.1 20,-0.5 0.551 118.3 18.6-145.6 -37.4 13.7 43.8 18.0 98 115 A F E - J 0 115A 40 17,-0.3 -4,-1.3 18,-0.1 -3,-0.7 -0.947 42.6-169.5-144.7 164.3 13.5 40.8 20.3 99 116 A A E -IJ 93 114A 0 15,-2.1 15,-2.9 -2,-0.3 2,-0.6 -0.957 11.1-153.8-154.8 133.6 14.1 37.0 20.6 100 117 A V E - J 0 113A 5 -8,-3.0 -9,-2.6 -2,-0.3 2,-0.4 -0.956 21.8-173.8-111.3 117.8 13.1 34.6 23.3 101 118 A L E -IJ 90 112A 14 11,-2.9 11,-3.2 -2,-0.6 2,-0.4 -0.883 13.5-152.3-114.4 144.8 15.4 31.6 23.5 102 119 A Y E -IJ 89 111A 9 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.4 -0.928 12.6-169.9-113.5 139.1 15.2 28.4 25.6 103 120 A L E -IJ 88 110A 26 7,-2.2 7,-2.7 -2,-0.4 2,-0.4 -0.983 2.6-168.6-129.1 142.6 18.3 26.4 26.6 104 121 A E E +IJ 87 109A 14 -17,-2.1 -17,-2.4 -2,-0.4 2,-0.4 -0.996 10.4 168.4-135.7 132.5 18.5 23.0 28.2 105 122 A R E > S- J 0 108A 137 3,-1.6 3,-1.8 -2,-0.4 -19,-0.1 -0.976 76.0 -7.6-142.8 124.3 21.5 21.3 29.8 106 123 A A T 3 S- 0 0 99 -21,-0.4 3,-0.1 -2,-0.4 -20,-0.1 0.831 130.0 -55.8 59.1 34.1 21.2 18.1 31.8 107 124 A G T 3 S+ 0 0 30 1,-0.2 2,-0.6 -106,-0.0 -1,-0.3 0.430 109.0 126.1 81.1 -1.2 17.5 18.3 31.8 108 125 A Q E < - J 0 105A 125 -3,-1.8 -3,-1.6 -107,-0.1 2,-0.3 -0.830 48.8-149.1 -97.2 119.6 17.4 21.8 33.2 109 126 A L E + J 0 104A 26 -2,-0.6 -80,-0.4 -5,-0.2 2,-0.3 -0.665 17.2 178.2 -90.8 137.9 15.5 24.4 31.2 110 127 A S E - J 0 103A 18 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.4 -0.921 16.0-145.0-133.2 158.9 16.3 28.1 31.1 111 128 A V E -BJ 27 102A 0 -84,-2.7 -84,-3.6 -2,-0.3 2,-0.4 -0.992 12.9-169.9-130.8 133.3 14.9 31.1 29.2 112 129 A K E -BJ 26 101A 56 -11,-3.2 -11,-2.9 -2,-0.4 2,-0.5 -0.958 11.0-151.9-127.1 140.3 16.7 34.0 27.8 113 130 A L E -BJ 25 100A 0 -88,-2.7 -89,-3.3 -2,-0.4 -88,-1.2 -0.950 17.6-176.5-111.3 123.4 15.5 37.3 26.3 114 131 A Y E -BJ 23 99A 16 -15,-2.9 -15,-2.1 -2,-0.5 2,-0.3 -0.872 4.7-163.4-117.5 153.6 17.6 39.1 23.7 115 132 A A E -BJ 22 98A 0 -93,-2.4 -93,-2.9 -2,-0.3 -17,-0.3 -0.962 26.9-138.4-136.2 151.1 17.1 42.4 22.0 116 133 A R S S- 0 0 60 -19,-2.0 2,-0.3 -2,-0.3 -18,-0.1 0.821 93.0 -7.2 -74.9 -31.2 18.5 44.1 18.9 117 134 A S S S- 0 0 79 -20,-0.5 -1,-0.3 -95,-0.1 -95,-0.1 -0.977 92.8 -56.5-157.4 164.8 18.7 47.4 20.9 118 135 A L S S+ 0 0 59 -2,-0.3 2,-0.1 -3,-0.1 3,-0.0 -0.793 95.4 31.3-110.5 150.3 17.7 48.8 24.3 119 136 A P S S- 0 0 98 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.553 74.3-141.1 -85.9 163.3 15.3 49.2 25.9 120 137 A V - 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