==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 20-APR-04 1T27 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL TRANSFER PROTEIN ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.D.YODER,L.M.THOMAS,J.M.TREMBLAY,R.L.OLIVER,L.R.YARBROUGH, . 269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.4 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 . 31 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 27.1 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 2 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 1 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 . 1 0 0 0 0 1 2 0 1 2 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 1 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 2 A V 0 0 98 0, 0.0 2,-0.6 0, 0.0 198,-0.2 0.000 360.0 360.0 360.0 121.3 20.8 16.5 -5.6 2 3 A L E -A 198 0A 43 196,-2.5 196,-1.8 208,-0.0 2,-0.4 -0.919 360.0-169.6-114.8 116.0 20.7 13.6 -3.2 3 4 A L E +A 197 0A 44 -2,-0.6 134,-1.1 132,-0.4 2,-0.3 -0.848 12.0 162.6-107.5 139.7 18.2 10.7 -3.6 4 5 A K E -Ab 196 137A 15 192,-2.1 192,-3.6 -2,-0.4 2,-0.6 -0.987 27.1-140.2-148.3 146.7 17.5 7.9 -1.1 5 6 A E E -Ab 195 138A 0 132,-2.6 134,-2.9 -2,-0.3 2,-0.6 -0.951 11.6-158.8-116.4 118.5 14.6 5.5 -0.7 6 7 A Y E -Ab 194 139A 0 188,-3.0 188,-3.4 -2,-0.6 2,-0.6 -0.839 6.8-161.0 -96.4 120.8 13.4 4.7 2.8 7 8 A R E -Ab 193 140A 1 132,-2.8 134,-2.3 -2,-0.6 2,-0.6 -0.913 5.4-170.0-105.2 119.1 11.5 1.4 3.0 8 9 A V E -Ab 192 141A 0 184,-2.5 184,-2.2 -2,-0.6 2,-0.3 -0.901 4.9-162.1-115.6 104.4 9.2 1.1 6.0 9 10 A I E -A 191 0A 23 -2,-0.6 134,-0.4 132,-0.5 182,-0.2 -0.655 17.1-173.1 -80.9 136.3 7.7 -2.4 6.6 10 11 A L E -A 190 0A 1 180,-2.3 180,-1.5 -2,-0.3 2,-1.3 -0.976 35.7-124.7-135.6 148.0 4.8 -2.2 9.0 11 12 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 178,-0.2 -0.262 86.1 86.2 -85.4 50.1 2.5 -4.8 10.7 12 13 A V S S- 0 0 0 -2,-1.3 -2,-0.2 175,-0.1 2,-0.1 -0.965 81.1-105.4-142.0 156.1 -0.6 -3.2 9.2 13 14 A S > - 0 0 35 -2,-0.3 4,-2.2 175,-0.1 177,-0.2 -0.346 32.6-108.2 -80.2 166.7 -2.4 -3.7 5.9 14 15 A V H > S+ 0 0 24 175,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.904 120.2 49.4 -59.5 -43.3 -2.3 -1.2 3.0 15 16 A D H > S+ 0 0 122 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.906 110.3 49.5 -64.7 -43.0 -5.9 -0.2 3.6 16 17 A E H >> S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 3,-0.9 0.891 105.2 58.7 -63.2 -39.9 -5.4 0.3 7.4 17 18 A Y H 3X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.3 5,-0.3 0.858 94.3 64.7 -59.5 -36.6 -2.3 2.5 6.7 18 19 A Q H 3X S+ 0 0 56 -4,-1.3 4,-0.9 -3,-0.2 -1,-0.3 0.874 112.6 35.1 -54.2 -37.5 -4.4 4.9 4.6 19 20 A V H < S+ 0 0 9 -4,-2.3 3,-1.0 -5,-0.2 10,-0.5 0.945 111.4 46.8 -65.2 -48.5 1.3 18.2 13.4 30 31 A K H >< S+ 0 0 32 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.894 105.5 59.5 -60.9 -40.3 -0.5 19.3 16.5 31 32 A N H 3< S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.719 112.5 40.6 -61.9 -20.9 2.3 18.0 18.8 32 33 A E T << S+ 0 0 55 -3,-1.0 2,-0.5 -4,-0.7 232,-0.3 0.377 98.0 98.7-106.5 1.4 4.7 20.4 17.0 33 34 A T < + 0 0 0 -3,-1.3 2,-0.2 -4,-0.5 5,-0.2 -0.810 45.7 82.4-105.8 128.9 2.4 23.4 16.7 34 35 A G B > +H 37 0B 0 3,-2.3 3,-2.1 -2,-0.5 230,-0.3 -0.864 62.7 47.8 163.0 164.4 2.2 26.5 18.9 35 36 A G T 3 S- 0 0 33 226,-3.2 228,-0.2 222,-0.7 224,-0.2 0.835 129.3 -53.0 52.0 38.3 3.8 29.9 19.5 36 37 A G T 3 S+ 0 0 29 222,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.251 121.0 93.2 85.7 -14.7 3.7 30.8 15.8 37 38 A E B < +H 34 0B 18 -3,-2.1 -3,-2.3 221,-0.2 2,-0.3 -0.658 54.6 51.7-110.9 169.2 5.5 27.7 14.6 38 39 A G E S-C 63 0A 4 25,-2.2 25,-2.6 -5,-0.2 2,-0.3 -0.801 88.9 -11.8 112.8-154.4 4.3 24.3 13.4 39 40 A V E -C 62 0A 4 -10,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.662 43.2-176.7 -95.1 140.1 1.7 23.3 10.7 40 41 A E E -C 61 0A 41 21,-1.6 21,-2.4 -2,-0.3 2,-0.7 -0.977 17.8-147.1-133.4 118.0 -0.8 25.4 8.9 41 42 A V E +C 60 0A 17 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.786 23.4 169.5 -90.7 112.9 -3.2 23.7 6.5 42 43 A L E + 0 0 74 17,-2.3 2,-0.3 -2,-0.7 18,-0.2 0.868 66.2 15.1 -88.2 -45.3 -4.1 26.1 3.6 43 44 A V E +C 59 0A 52 16,-1.9 16,-2.6 2,-0.0 -1,-0.3 -0.991 50.9 167.7-135.8 143.7 -5.8 23.7 1.1 44 45 A N E +C 58 0A 29 -2,-0.3 14,-0.2 14,-0.3 -3,-0.0 -0.624 30.2 143.1-154.9 81.9 -7.3 20.3 1.6 45 46 A E E -C 57 0A 120 12,-2.0 12,-3.6 -2,-0.1 2,-0.2 -0.918 52.0-111.1-129.1 152.1 -9.4 19.4 -1.4 46 47 A P E -C 56 0A 77 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.535 43.5-169.9 -76.6 150.0 -10.2 16.3 -3.5 47 48 A Y E -C 55 0A 37 8,-2.1 8,-1.7 -2,-0.2 2,-0.3 -0.899 21.3-160.0-138.0 168.4 -8.7 16.6 -7.0 48 49 A E E -C 54 0A 132 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.892 14.5-150.1-152.8 117.0 -8.7 14.9 -10.4 49 50 A K > - 0 0 75 4,-2.2 3,-1.7 -2,-0.3 -2,-0.0 -0.276 34.8 -99.6 -81.7 172.0 -6.1 15.2 -13.1 50 51 A D T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.932 122.1 58.8 -55.3 -49.2 -6.6 15.0 -16.9 51 52 A D T 3 S- 0 0 161 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.517 122.1-106.0 -60.5 -6.2 -5.3 11.4 -16.9 52 53 A G < + 0 0 35 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.268 67.5 151.2 98.6 -12.7 -8.1 10.5 -14.5 53 54 A E - 0 0 59 -5,-0.1 -4,-2.2 1,-0.0 2,-0.3 -0.327 26.7-165.6 -55.6 127.9 -5.9 10.1 -11.4 54 55 A K E +C 48 0A 143 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.870 25.4 111.6-117.7 152.8 -8.1 11.0 -8.4 55 56 A G E -C 47 0A 21 -8,-1.7 -8,-2.1 -2,-0.3 2,-0.5 -0.957 60.4 -57.2 177.6-159.2 -7.0 11.7 -4.9 56 57 A Q E -CD 46 89A 42 33,-2.3 33,-3.1 -2,-0.3 2,-0.4 -0.961 38.6-156.0-118.5 128.6 -6.7 14.3 -2.1 57 58 A Y E +CD 45 88A 41 -12,-3.6 -12,-2.0 -2,-0.5 2,-0.4 -0.863 13.8 177.8-104.5 135.7 -4.8 17.5 -2.4 58 59 A T E -CD 44 87A 18 29,-1.7 29,-2.4 -2,-0.4 2,-0.5 -0.995 14.1-166.8-137.4 141.2 -3.3 19.4 0.5 59 60 A H E +CD 43 86A 28 -16,-2.6 -17,-2.3 -2,-0.4 -16,-1.9 -0.998 22.2 168.5-126.5 122.3 -1.2 22.5 0.7 60 61 A K E -CD 41 85A 21 25,-2.8 25,-3.4 -2,-0.5 2,-0.4 -0.920 26.1-142.0-133.4 161.1 0.4 23.2 4.0 61 62 A I E -CD 40 84A 20 -21,-2.4 -21,-1.6 -2,-0.3 2,-0.7 -0.990 6.8-153.7-125.2 130.1 3.0 25.5 5.4 62 63 A Y E -CD 39 83A 50 21,-2.9 21,-1.8 -2,-0.4 2,-0.7 -0.911 9.5-155.9-103.8 107.2 5.6 24.5 8.0 63 64 A H E +C 38 0A 16 -25,-2.6 -25,-2.2 -2,-0.7 19,-0.1 -0.764 22.1 169.8 -81.6 114.2 6.7 27.6 10.0 64 65 A L > + 0 0 51 -2,-0.7 4,-1.0 -27,-0.2 3,-0.3 0.190 21.4 130.7-120.0 21.6 10.1 26.6 11.4 65 66 A Q T >4 S+ 0 0 43 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.866 86.7 15.4 -37.2 -74.2 12.0 29.6 12.9 66 67 A S T 34 S+ 0 0 52 1,-0.2 202,-0.6 202,-0.0 -1,-0.2 0.534 115.7 70.4 -86.5 -7.8 13.2 28.4 16.3 67 68 A K T 34 S+ 0 0 28 -3,-0.3 -1,-0.2 200,-0.1 -2,-0.2 0.590 87.2 81.9 -83.4 -12.2 12.7 24.6 15.7 68 69 A V S << S- 0 0 20 -4,-1.0 200,-0.2 -3,-0.5 5,-0.1 -0.636 93.6 -92.0 -95.6 151.1 15.6 24.6 13.2 69 70 A P >> - 0 0 16 0, 0.0 4,-2.4 0, 0.0 3,-1.5 -0.211 36.3-112.4 -58.9 151.2 19.3 24.4 14.2 70 71 A T H 3> S+ 0 0 80 1,-0.3 4,-2.7 2,-0.2 -2,-0.1 0.854 115.9 59.6 -53.8 -40.7 21.2 27.7 14.7 71 72 A F H 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.798 112.5 41.5 -62.5 -22.8 23.4 27.2 11.6 72 73 A V H <4 S+ 0 0 26 -3,-1.5 3,-0.3 1,-0.1 4,-0.2 0.862 113.1 54.0 -86.9 -41.0 20.2 27.1 9.6 73 74 A R H >< S+ 0 0 97 -4,-2.4 2,-2.3 1,-0.3 3,-1.2 0.953 104.9 51.7 -57.2 -57.3 18.6 30.0 11.6 74 75 A M T 3< S+ 0 0 143 -4,-2.7 -1,-0.3 1,-0.2 -4,-0.0 -0.496 95.7 78.0 -82.5 69.9 21.5 32.4 11.0 75 76 A L T 3 S+ 0 0 45 -2,-2.3 -1,-0.2 1,-0.5 -2,-0.2 0.380 98.4 16.2-148.0 -21.8 21.3 31.8 7.3 76 77 A A S < S- 0 0 22 -3,-1.2 -1,-0.5 -4,-0.2 3,-0.1 -0.981 88.8 -80.5-155.1 159.5 18.3 33.9 6.1 77 78 A P > - 0 0 76 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.248 65.6 -80.0 -62.1 152.6 16.0 36.7 7.3 78 79 A E T 3 S+ 0 0 166 1,-0.2 -4,-0.0 2,-0.2 -5,-0.0 -0.191 118.2 24.4 -54.1 143.3 13.2 35.7 9.7 79 80 A G T > S+ 0 0 41 -3,-0.1 3,-1.0 1,-0.1 -1,-0.2 0.034 97.7 93.2 89.6 -27.0 10.2 34.2 8.1 80 81 A A T < S+ 0 0 19 -3,-1.8 22,-0.4 1,-0.2 23,-0.2 0.598 71.9 72.6 -73.3 -9.7 12.3 33.1 5.1 81 82 A L T 3 S+ 0 0 20 -4,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 0.736 70.6 108.6 -78.6 -23.7 12.7 29.7 6.8 82 83 A N < - 0 0 40 -3,-1.0 2,-0.4 -19,-0.1 19,-0.3 -0.138 54.3-153.9 -54.7 148.9 9.1 28.5 6.3 83 84 A I E -D 62 0A 24 -21,-1.8 -21,-2.9 17,-0.1 2,-0.4 -0.964 6.0-135.4-128.8 144.9 8.6 25.7 3.8 84 85 A H E -DE 61 99A 39 15,-3.1 15,-2.3 -2,-0.4 2,-0.5 -0.816 12.0-159.3-101.8 137.8 5.5 24.8 1.7 85 86 A E E +DE 60 98A 26 -25,-3.4 -25,-2.8 -2,-0.4 2,-0.5 -0.958 10.3 178.5-120.3 120.5 4.2 21.3 1.3 86 87 A K E -DE 59 97A 80 11,-2.4 11,-3.0 -2,-0.5 2,-0.4 -0.981 10.7-177.3-119.3 120.8 1.9 20.4 -1.7 87 88 A A E -DE 58 96A 6 -29,-2.4 -29,-1.7 -2,-0.5 2,-0.9 -0.973 24.0-160.1-127.3 132.7 0.8 16.7 -1.8 88 89 A W E -DE 57 95A 67 7,-2.4 7,-1.6 -2,-0.4 2,-1.1 -0.887 21.1-164.3-106.7 95.0 -1.3 14.9 -4.4 89 90 A N E +DE 56 94A 26 -33,-3.1 -33,-2.3 -2,-0.9 5,-0.2 -0.724 24.7 160.6 -88.7 94.2 -2.3 11.9 -2.3 90 91 A A E > - E 0 93A 18 3,-1.7 3,-2.2 -2,-1.1 4,-0.1 -0.411 49.5-124.8-107.0 51.7 -3.7 9.2 -4.8 91 92 A Y T 3 S+ 0 0 29 1,-0.4 3,-0.1 -2,-0.2 23,-0.1 -0.029 98.2 37.6 -39.1 134.0 -3.2 6.5 -2.2 92 93 A P T 3 S+ 0 0 55 0, 0.0 23,-2.1 0, 0.0 2,-0.4 -0.968 130.1 45.0 -65.5 0.5 -1.6 3.9 -2.6 93 94 A Y E < +EF 90 114A 30 -3,-2.2 -3,-1.7 21,-0.2 2,-0.3 -0.913 67.5 176.4-114.5 144.1 0.6 6.4 -4.5 94 95 A C E -EF 89 113A 10 19,-2.2 19,-3.1 -2,-0.4 2,-0.5 -0.993 16.1-164.0-147.5 137.4 1.6 9.9 -3.2 95 96 A R E -EF 88 112A 77 -7,-1.6 -7,-2.4 -2,-0.3 2,-0.5 -0.979 12.5-172.6-122.5 119.8 3.8 12.7 -4.5 96 97 A T E -EF 87 111A 19 15,-2.9 15,-2.4 -2,-0.5 2,-0.5 -0.942 3.8-167.2-115.7 129.3 4.8 15.4 -2.1 97 98 A V E -EF 86 110A 36 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.5 -0.959 3.2-169.3-121.2 116.5 6.6 18.5 -3.1 98 99 A I E +EF 85 109A 6 11,-2.6 11,-2.1 -2,-0.5 2,-0.3 -0.898 13.5 173.3-108.3 131.7 8.2 20.8 -0.5 99 100 A T E -E 84 0A 41 -15,-2.3 -15,-3.1 -2,-0.5 2,-0.4 -0.867 27.7-141.7-134.8 167.2 9.5 24.2 -1.4 100 101 A N > - 0 0 11 4,-0.4 4,-1.4 7,-0.3 7,-0.2 -0.996 9.9-151.6-131.8 122.1 11.0 27.4 0.0 101 102 A E T 4 S+ 0 0 128 -2,-0.4 4,-0.1 -19,-0.3 -1,-0.1 0.822 94.2 56.5 -63.0 -33.3 10.0 30.8 -1.4 102 103 A Y T 4 S+ 0 0 124 -22,-0.4 -1,-0.2 -20,-0.3 -21,-0.1 0.932 117.1 30.6 -65.5 -50.0 13.3 32.4 -0.5 103 104 A M T >4 S+ 0 0 18 1,-0.2 3,-2.4 -23,-0.2 -1,-0.2 0.607 88.5 179.0 -85.2 -13.9 15.6 30.0 -2.3 104 105 A K G >< S+ 0 0 147 -4,-1.4 3,-1.4 1,-0.3 -4,-0.4 -0.233 70.3 8.2 49.7-119.4 13.1 29.3 -5.0 105 106 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 -4,-0.1 96,-0.1 0.686 121.2 70.3 -64.9 -20.7 14.6 26.9 -7.5 106 107 A D G < S+ 0 0 66 -3,-2.4 95,-3.0 -6,-0.1 2,-0.4 0.669 96.4 61.2 -71.8 -15.1 17.7 26.2 -5.4 107 108 A F E < + G 0 200A 17 -3,-1.4 -7,-0.3 -7,-0.2 2,-0.3 -0.921 56.4 150.2-119.9 140.3 15.6 24.3 -2.8 108 109 A L E - G 0 199A 40 91,-2.4 91,-2.9 -2,-0.4 2,-0.5 -0.875 19.1-177.2-165.7 129.8 13.5 21.1 -3.1 109 110 A I E -FG 98 198A 9 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.5 -0.953 20.3-179.8-127.2 109.1 12.4 18.2 -0.9 110 111 A K E -FG 97 197A 45 87,-3.2 87,-3.1 -2,-0.5 2,-0.5 -0.939 10.6-171.5-115.2 133.7 10.4 15.7 -2.8 111 112 A I E -FG 96 196A 9 -15,-2.4 -15,-2.9 -2,-0.5 2,-0.5 -0.975 2.5-175.8-124.5 115.6 8.9 12.6 -1.3 112 113 A E E -FG 95 195A 21 83,-2.5 83,-3.1 -2,-0.5 2,-0.4 -0.957 13.8-165.6-111.7 121.3 7.3 10.1 -3.7 113 114 A T E -FG 94 194A 3 -19,-3.1 -19,-2.2 -2,-0.5 2,-0.5 -0.920 19.9-172.3-121.5 137.7 5.7 7.1 -2.0 114 115 A W E -FG 93 193A 67 79,-1.6 79,-3.1 -2,-0.4 2,-0.7 -0.987 12.7-157.7-119.1 122.8 4.4 3.7 -3.1 115 116 A H E - G 0 192A 3 -23,-2.1 77,-0.2 -2,-0.5 -2,-0.0 -0.913 20.1-177.9-104.3 108.8 2.5 1.7 -0.5 116 117 A K E - G 0 191A 43 75,-2.5 75,-2.5 -2,-0.7 4,-0.1 -0.813 36.6-128.5-111.1 150.9 2.7 -2.0 -1.4 117 118 A P S S+ 0 0 94 0, 0.0 2,-0.1 0, 0.0 72,-0.1 0.030 83.6 87.8 -82.3 27.5 1.1 -5.1 0.2 118 119 A D S S- 0 0 27 73,-0.2 -2,-0.1 4,-0.0 0, 0.0 -0.365 91.9 -97.1-113.5-167.0 4.5 -6.8 0.2 119 120 A L - 0 0 50 -2,-0.1 -110,-0.1 -110,-0.1 72,-0.0 -0.129 69.5 -86.9-107.7 37.4 7.6 -7.0 2.5 120 121 A G S S+ 0 0 0 -4,-0.1 -111,-0.1 -112,-0.1 -113,-0.1 0.806 91.3 123.6 68.0 34.9 9.8 -4.4 0.8 121 122 A T + 0 0 109 2,-0.1 2,-0.6 70,-0.0 -1,-0.1 0.377 36.3 108.3-106.4 3.1 11.4 -6.6 -1.8 122 123 A Q > - 0 0 80 1,-0.0 3,-0.5 -6,-0.0 2,-0.4 -0.720 60.7-144.9 -85.6 122.7 10.4 -4.7 -4.9 123 124 A E T 3 S- 0 0 117 -2,-0.6 4,-0.1 1,-0.2 -2,-0.1 -0.735 74.1 -1.7 -92.3 133.5 13.4 -2.9 -6.5 124 125 A N T > S+ 0 0 30 -2,-0.4 3,-2.4 9,-0.1 -1,-0.2 0.903 71.4 169.9 57.1 47.1 13.0 0.5 -8.2 125 126 A V T < S+ 0 0 16 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.738 75.5 58.3 -59.0 -23.8 9.2 0.6 -7.6 126 127 A H T 3 S- 0 0 24 -14,-0.1 -1,-0.3 -12,-0.1 -2,-0.1 0.412 107.3-132.9 -88.1 4.9 9.2 4.2 -8.7 127 128 A K < + 0 0 179 -3,-2.4 -2,-0.1 -4,-0.1 -3,-0.1 0.880 41.5 165.7 44.5 60.8 10.7 3.0 -12.0 128 129 A L - 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