==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 20-JUN-05 2A1L . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL TRANSFER PROTEIN BETA . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.B.VORDTRIEDE,C.N.DOAN,J.M.TREMBLAY,G.M.HELMKAMP,M.D.YODER . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 75.5 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 . 0 0.0 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 . 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 . 31 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 26.8 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 0 2 0 0 0 0 0 0 0 0 0 0 1 1 0 0 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 1 1 2 1 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 0 104 0, 0.0 2,-0.4 0, 0.0 197,-0.2 0.000 360.0 360.0 360.0 142.9 -6.1 2.3 63.7 2 3 A L E -A 197 0A 51 195,-2.4 195,-2.8 207,-0.1 2,-0.5 -0.988 360.0-166.1-138.3 127.3 -4.1 5.4 64.5 3 4 A I E +A 196 0A 38 -2,-0.4 133,-1.3 193,-0.2 2,-0.3 -0.949 14.6 162.4-118.3 129.1 -5.2 9.0 64.4 4 5 A K E -Ab 195 136A 20 191,-2.2 191,-3.5 -2,-0.5 2,-0.6 -0.988 26.8-143.3-139.9 148.3 -3.0 12.1 64.5 5 6 A E E -Ab 194 137A 0 131,-3.1 133,-3.3 -2,-0.3 2,-0.5 -0.957 13.8-159.8-116.4 119.0 -3.5 15.8 63.6 6 7 A F E -Ab 193 138A 1 187,-3.3 187,-3.3 -2,-0.6 2,-0.6 -0.853 4.0-158.9 -98.8 126.2 -0.6 17.5 62.0 7 8 A R E -Ab 192 139A 2 131,-3.3 133,-2.8 -2,-0.5 2,-0.7 -0.911 7.1-172.8-108.7 116.4 -0.6 21.3 62.2 8 9 A V E -Ab 191 140A 0 183,-2.4 183,-2.3 -2,-0.6 2,-0.4 -0.906 5.7-163.9-112.0 106.0 1.4 23.2 59.7 9 10 A V E -A 190 0A 6 131,-1.0 133,-0.5 -2,-0.7 181,-0.2 -0.737 14.3-174.4 -87.7 135.4 1.6 26.9 60.3 10 11 A L E -A 189 0A 1 179,-2.2 2,-1.4 -2,-0.4 179,-1.3 -0.944 36.3-123.0-133.1 153.0 2.8 28.9 57.3 11 12 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 177,-0.2 -0.407 86.7 80.2 -89.3 58.4 3.7 32.6 56.5 12 13 A C S S- 0 0 5 -2,-1.4 -2,-0.2 174,-0.1 2,-0.1 -0.974 82.1 -97.8-155.3 161.4 1.1 32.8 53.7 13 14 A S > - 0 0 23 -2,-0.3 4,-2.2 174,-0.2 176,-0.2 -0.340 31.5-113.5 -82.3 166.4 -2.6 33.3 53.3 14 15 A V H > S+ 0 0 17 174,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.873 119.1 51.8 -64.9 -36.3 -5.2 30.6 52.9 15 16 A Q H > S+ 0 0 136 2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.932 109.9 46.6 -65.0 -50.3 -5.8 32.0 49.4 16 17 A E H >> S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.889 107.3 59.1 -60.8 -40.1 -2.1 31.9 48.3 17 18 A Y H 3X S+ 0 0 1 -4,-2.2 4,-3.6 1,-0.2 5,-0.4 0.830 92.7 66.2 -60.1 -33.6 -1.8 28.4 49.7 18 19 A Q H 3X S+ 0 0 67 -4,-1.2 4,-1.0 -3,-0.5 -1,-0.2 0.909 113.2 33.0 -55.2 -41.1 -4.5 27.1 47.4 19 20 A V H < S+ 0 0 10 -4,-2.1 3,-0.9 -5,-0.2 10,-0.6 0.887 106.2 49.0 -64.7 -40.8 5.7 14.5 42.5 30 31 A K H >< S+ 0 0 32 -4,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.835 104.6 59.7 -68.8 -31.8 8.2 14.9 39.6 31 32 A N T 3< S+ 0 0 51 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.622 107.7 46.3 -71.5 -12.3 11.1 14.7 42.1 32 33 A E T < S+ 0 0 39 -3,-0.9 2,-0.4 -4,-0.5 231,-0.3 0.471 96.5 95.6-105.8 -5.6 9.9 11.3 43.2 33 34 A T < + 0 0 1 -3,-0.8 5,-0.3 -4,-0.4 2,-0.2 -0.771 48.7 77.9-103.6 132.4 9.4 9.9 39.7 34 35 A G B > +H 37 0B 3 3,-3.6 3,-2.3 -2,-0.4 229,-0.3 -0.808 65.1 46.0 156.7 162.4 11.7 7.8 37.6 35 36 A G T 3 S- 0 0 29 224,-3.2 227,-0.2 221,-0.7 223,-0.2 0.803 129.8 -49.8 51.8 37.3 13.1 4.3 37.0 36 37 A G T 3 S+ 0 0 28 221,-3.1 2,-0.3 223,-0.3 -1,-0.3 0.259 124.0 91.2 89.3 -13.7 9.7 2.6 37.3 37 38 A E B < +H 34 0B 9 -3,-2.3 -3,-3.6 26,-0.1 2,-0.3 -0.815 53.6 62.3-116.2 156.5 8.8 4.4 40.5 38 39 A G E S-C 62 0A 0 24,-1.8 24,-2.7 -2,-0.3 2,-0.4 -0.920 79.9 -26.8 135.6-160.8 7.0 7.6 41.2 39 40 A I E -C 61 0A 6 -10,-0.6 2,-0.4 -2,-0.3 22,-0.2 -0.773 40.6-168.4-101.9 139.7 3.6 9.2 40.8 40 41 A E E -C 60 0A 50 20,-2.2 20,-2.6 -2,-0.4 2,-0.6 -0.992 12.3-148.8-124.9 123.9 1.1 8.5 38.1 41 42 A V E +C 59 0A 27 -2,-0.4 18,-0.2 209,-0.3 3,-0.1 -0.853 23.5 167.0 -97.9 122.4 -1.9 10.8 37.6 42 43 A L E + 0 0 71 16,-3.3 2,-0.3 -2,-0.6 17,-0.2 0.787 68.7 13.5 -98.6 -37.6 -5.1 9.2 36.3 43 44 A K E +C 58 0A 94 15,-1.9 15,-2.3 2,-0.0 -1,-0.3 -0.999 46.0 163.6-145.5 146.3 -7.5 12.0 37.0 44 45 A N E +C 57 0A 36 -2,-0.3 13,-0.2 13,-0.2 206,-0.0 -0.633 38.2 130.1-159.2 86.2 -7.5 15.7 37.8 45 46 A E E -C 56 0A 87 11,-2.6 11,-4.3 -2,-0.1 2,-0.0 -0.941 56.5 -96.6-143.4 161.8 -10.9 17.2 37.2 46 47 A P E -C 55 0A 95 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.343 42.1-178.3 -74.1 161.7 -13.6 19.4 38.8 47 48 A Y E -C 54 0A 38 7,-2.4 7,-1.8 2,-0.1 40,-0.0 -0.939 25.7-156.2-152.0 171.6 -16.6 17.7 40.5 48 49 A E + 0 0 125 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.366 17.5 178.7-155.9 68.2 -19.9 18.5 42.3 49 50 A N > - 0 0 114 3,-0.4 3,-2.5 2,-0.1 -2,-0.1 -0.582 65.7 -41.9 -75.3 129.1 -21.1 15.8 44.6 50 51 A D T 3 S- 0 0 154 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.223 126.6 -21.2 50.0-132.3 -24.3 16.7 46.4 51 52 A G T 3 S+ 0 0 73 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.036 118.1 98.6 -96.8 32.9 -23.9 20.3 47.5 52 53 A E < - 0 0 76 -3,-2.5 -3,-0.4 2,-0.0 2,-0.3 -0.974 51.7-163.4-126.2 132.6 -20.1 20.4 47.3 53 54 A K + 0 0 138 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.832 31.7 114.1-109.3 147.6 -17.9 21.7 44.5 54 55 A G E -C 47 0A 20 -7,-1.8 -7,-2.4 -2,-0.3 2,-0.5 -0.991 58.9 -69.3 177.7-171.5 -14.2 20.9 44.2 55 56 A Q E -CD 46 88A 19 33,-3.0 33,-2.9 -2,-0.3 2,-0.4 -0.920 37.5-153.3-110.7 130.6 -11.3 19.2 42.3 56 57 A Y E -CD 45 87A 28 -11,-4.3 -11,-2.6 -2,-0.5 2,-0.4 -0.866 13.2-177.5-106.3 135.8 -11.0 15.5 42.1 57 58 A T E -CD 44 86A 20 29,-2.0 29,-2.3 -2,-0.4 2,-0.4 -0.982 12.3-170.0-132.7 142.6 -7.7 13.7 41.7 58 59 A H E +CD 43 85A 28 -15,-2.3 -16,-3.3 -2,-0.4 -15,-1.9 -0.984 20.6 166.1-131.4 118.8 -6.8 10.0 41.3 59 60 A K E -CD 41 84A 25 25,-2.2 25,-3.2 -2,-0.4 2,-0.4 -0.928 25.0-145.5-133.4 158.3 -3.1 9.1 41.5 60 61 A I E -CD 40 83A 15 -20,-2.6 -20,-2.2 -2,-0.3 2,-0.5 -0.991 9.0-151.5-127.0 131.2 -1.1 6.0 41.9 61 62 A Y E -CD 39 82A 56 21,-2.4 21,-1.8 -2,-0.4 2,-0.8 -0.899 2.3-158.0-103.5 127.1 2.2 5.8 43.7 62 63 A H E +CD 38 81A 18 -24,-2.7 -24,-1.8 -2,-0.5 19,-0.2 -0.913 22.1 166.6-104.3 106.3 4.7 3.1 42.6 63 64 A L > + 0 0 41 17,-1.7 4,-1.4 -2,-0.8 3,-0.5 -0.058 17.3 138.4-117.8 36.1 6.9 2.6 45.6 64 65 A K T 4 S+ 0 0 117 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.903 87.8 18.9 -42.8 -66.8 9.0 -0.6 45.1 65 66 A S T 4 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.1 202,-0.1 0.435 115.8 72.2 -89.3 -0.4 12.4 0.5 46.4 66 67 A K T 4 S+ 0 0 16 -3,-0.5 201,-2.1 200,-0.1 -1,-0.2 0.667 84.8 76.3 -87.3 -19.0 10.9 3.5 48.4 67 68 A V S < S- 0 0 15 -4,-1.4 5,-0.1 -3,-0.4 2,-0.0 -0.488 96.3 -90.2 -87.2 160.8 9.4 1.3 51.0 68 69 A P >> - 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-1.4 -0.349 36.8-107.9 -70.7 156.1 11.5 -0.3 53.8 69 70 A A H 3> S+ 0 0 65 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.845 117.6 60.6 -49.1 -41.3 13.0 -3.8 53.3 70 71 A F H 3> S+ 0 0 39 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.779 103.3 51.7 -62.7 -24.9 10.6 -5.4 55.7 71 72 A V H <> S+ 0 0 22 -3,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.854 106.8 51.8 -78.7 -36.5 7.7 -4.2 53.5 72 73 A R H < S+ 0 0 112 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.824 107.5 56.8 -67.1 -29.8 9.2 -5.8 50.4 73 74 A M H < S+ 0 0 168 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.879 115.5 32.1 -68.3 -40.9 9.5 -9.0 52.4 74 75 A I H < S+ 0 0 46 -4,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.690 101.7 89.6 -91.3 -21.0 5.8 -9.3 53.3 75 76 A A S < S- 0 0 20 -4,-1.9 3,-0.1 -5,-0.1 5,-0.1 -0.625 79.2-120.0 -84.3 129.6 4.3 -7.8 50.2 76 77 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.242 47.3 -81.6 -61.4 156.8 3.5 -10.0 47.2 77 78 A E T 3 S+ 0 0 201 1,-0.3 -5,-0.0 2,-0.1 0, 0.0 -0.419 115.5 13.8 -64.6 127.2 5.3 -9.1 44.0 78 79 A G T 3 S+ 0 0 63 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.467 97.0 103.6 89.1 4.0 3.6 -6.2 42.2 79 80 A S < + 0 0 18 -3,-1.8 2,-1.8 1,-0.2 22,-0.3 0.478 45.7 97.0 -96.4 -3.6 1.4 -5.2 45.1 80 81 A L + 0 0 22 -4,-0.2 -17,-1.7 -5,-0.1 2,-0.4 -0.303 57.3 114.9 -84.6 56.4 3.3 -2.1 46.1 81 82 A V E -D 62 0A 40 -2,-1.8 2,-0.4 -19,-0.2 19,-0.4 -0.974 48.0-163.4-124.0 134.7 1.0 0.2 44.2 82 83 A F E -D 61 0A 33 -21,-1.8 -21,-2.4 -2,-0.4 2,-0.4 -0.981 10.6-146.6-131.3 129.9 -1.2 2.7 46.0 83 84 A H E -DE 60 98A 30 15,-1.8 15,-2.6 -2,-0.4 2,-0.5 -0.760 11.8-165.8 -92.7 133.5 -4.2 4.6 44.8 84 85 A E E -DE 59 97A 30 -25,-3.2 -25,-2.2 -2,-0.4 2,-0.5 -0.970 5.1-175.3-121.5 113.2 -4.8 8.1 46.2 85 86 A K E -DE 58 96A 65 11,-2.8 11,-2.7 -2,-0.5 2,-0.4 -0.932 7.2-176.5-109.1 130.5 -8.2 9.7 45.7 86 87 A A E -DE 57 95A 6 -29,-2.3 -29,-2.0 -2,-0.5 2,-0.8 -0.988 22.5-162.3-134.7 132.0 -8.7 13.3 46.8 87 88 A W E -DE 56 94A 81 7,-3.1 7,-1.4 -2,-0.4 2,-1.0 -0.867 19.3-166.0-109.7 92.0 -11.7 15.5 46.8 88 89 A N E +DE 55 93A 23 -33,-2.9 -33,-3.0 -2,-0.8 5,-0.2 -0.729 22.7 162.4 -85.4 102.3 -10.2 19.0 47.2 89 90 A A E > - E 0 92A 18 3,-2.3 3,-1.9 -2,-1.0 4,-0.1 -0.418 49.9-122.3-113.4 51.3 -12.9 21.4 48.1 90 91 A Y T 3 S+ 0 0 34 1,-0.4 3,-0.1 -35,-0.1 23,-0.1 0.046 99.2 36.0 -33.4 138.3 -10.4 24.0 49.3 91 92 A P T 3 S+ 0 0 53 0, 0.0 23,-1.9 0, 0.0 -1,-0.4 -0.960 130.7 47.1 -71.5 9.1 -10.2 25.2 52.1 92 93 A Y E < +EF 89 113A 38 -3,-1.9 -3,-2.3 21,-0.2 2,-0.3 -0.917 67.0 179.0-116.3 142.2 -11.3 21.6 52.9 93 94 A C E -EF 88 112A 11 19,-2.1 19,-2.4 -2,-0.4 2,-0.4 -0.999 14.7-165.3-143.0 145.2 -9.9 18.4 51.5 94 95 A R E +EF 87 111A 106 -7,-1.4 -7,-3.1 -2,-0.3 2,-0.4 -0.983 15.6 178.1-131.1 118.4 -10.5 14.7 51.9 95 96 A T E -EF 86 110A 19 15,-2.8 15,-2.6 -2,-0.4 2,-0.4 -0.935 7.1-171.0-122.0 143.3 -7.9 12.3 50.6 96 97 A I E -EF 85 109A 53 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.5 -0.993 5.7-161.1-138.0 129.3 -7.9 8.5 50.9 97 98 A V E +EF 84 108A 13 11,-2.7 11,-2.0 -2,-0.4 2,-0.3 -0.936 19.0 172.2-111.4 132.3 -5.1 6.1 50.0 98 99 A T E -E 83 0A 39 -15,-2.6 -15,-1.8 -2,-0.5 2,-0.4 -0.811 24.2-142.0-132.6 171.7 -5.8 2.5 49.4 99 100 A N > - 0 0 9 4,-0.4 4,-1.2 7,-0.4 7,-0.2 -0.990 13.5-141.2-140.7 127.6 -4.1 -0.7 48.2 100 101 A E T 4 S+ 0 0 135 -2,-0.4 3,-0.4 -19,-0.4 -1,-0.1 0.893 101.4 46.7 -54.2 -49.1 -5.8 -3.4 46.0 101 102 A Y T 4 S+ 0 0 135 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.840 113.7 47.8 -65.3 -36.0 -4.2 -6.4 47.7 102 103 A M T >4 S+ 0 0 17 1,-0.2 3,-2.5 -23,-0.2 -1,-0.2 0.644 84.9 176.6 -79.1 -16.8 -5.0 -5.1 51.2 103 104 A K G >< - 0 0 155 -4,-1.2 3,-0.9 -3,-0.4 -4,-0.4 -0.206 68.5 -8.3 49.7-127.0 -8.6 -4.3 50.2 104 105 A D G 3 S+ 0 0 114 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.497 123.0 76.7 -79.1 -5.9 -10.5 -3.1 53.3 105 106 A D G < S+ 0 0 54 -3,-2.5 95,-3.0 1,-0.1 2,-0.4 0.440 95.5 51.7 -85.8 2.9 -7.7 -3.9 55.8 106 107 A F E < + G 0 199A 8 -3,-0.9 -7,-0.4 93,-0.2 2,-0.3 -0.994 58.7 140.3-142.8 137.0 -5.7 -0.9 54.8 107 108 A F E - G 0 198A 55 91,-2.2 91,-2.4 -2,-0.4 2,-0.5 -0.947 30.0-153.3-169.9 149.0 -6.2 2.9 54.4 108 109 A I E -FG 97 197A 13 -11,-2.0 -11,-2.7 -2,-0.3 2,-0.5 -0.976 19.9-171.7-124.6 114.8 -4.7 6.3 54.9 109 110 A K E -FG 96 196A 49 87,-2.9 87,-2.8 -2,-0.5 2,-0.5 -0.933 3.3-174.5-110.7 127.7 -7.3 9.0 55.3 110 111 A I E -FG 95 195A 14 -15,-2.6 -15,-2.8 -2,-0.5 2,-0.5 -0.981 1.4-177.3-121.4 118.8 -6.1 12.6 55.3 111 112 A E E -FG 94 194A 15 83,-2.5 83,-3.2 -2,-0.5 2,-0.4 -0.974 10.6-169.4-118.0 123.1 -8.7 15.3 56.1 112 113 A T E -FG 93 193A 3 -19,-2.4 -19,-2.1 -2,-0.5 2,-0.4 -0.941 17.4-172.1-122.9 135.3 -7.5 18.9 56.0 113 114 A W E -FG 92 192A 79 79,-1.6 79,-2.8 -2,-0.4 2,-0.6 -0.973 15.2-152.5-116.1 131.1 -9.0 22.2 57.0 114 115 A H E + G 0 191A 3 -23,-1.9 77,-0.2 -2,-0.4 -100,-0.0 -0.936 22.9 178.4-108.0 115.8 -7.0 25.4 56.0 115 116 A K E - G 0 190A 57 75,-2.4 75,-2.4 -2,-0.6 2,-1.7 -0.869 38.7-117.3-120.8 153.3 -7.7 28.2 58.4 116 117 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 73,-0.2 -0.450 85.3 76.0 -84.3 62.6 -6.4 31.8 58.8 117 118 A D S S- 0 0 28 -2,-1.7 -2,-0.1 73,-0.1 64,-0.0 -0.761 90.1 -92.5-149.4-165.0 -4.8 31.4 62.2 118 119 A L S S- 0 0 18 -2,-0.2 -109,-0.1 70,-0.1 72,-0.1 -0.189 73.3 -78.6-119.1 44.5 -1.7 29.9 63.8 119 120 A G S S+ 0 0 5 -4,-0.1 -110,-0.1 -111,-0.1 -112,-0.1 0.864 94.5 119.6 68.0 41.0 -2.7 26.4 64.7 120 121 A T + 0 0 98 2,-0.0 -1,-0.0 70,-0.0 70,-0.0 0.589 38.8 108.5-108.1 -17.5 -4.6 27.2 67.9 121 122 A L - 0 0 58 1,-0.1 2,-0.5 2,-0.0 3,-0.2 -0.329 61.0-142.1 -62.1 143.2 -8.0 25.8 66.9 122 123 A E S S- 0 0 118 1,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.945 71.1 -7.9-117.5 125.4 -9.0 22.6 68.7 123 124 A N S > S+ 0 0 32 -2,-0.5 3,-3.0 9,-0.1 -1,-0.2 0.866 70.8 169.1 62.5 41.1 -10.8 19.7 67.1 124 125 A V T 3 S+ 0 0 28 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.745 74.2 59.9 -53.8 -26.3 -11.4 21.6 63.9 125 126 A H T 3 S- 0 0 28 -14,-0.1 -1,-0.3 -12,-0.1 -2,-0.1 0.405 107.9-129.7 -84.7 3.6 -12.6 18.4 62.3 126 127 A G < + 0 0 58 -3,-3.0 -2,-0.1 1,-0.1 -3,-0.1 0.829 42.2 173.2 51.8 40.8 -15.3 18.2 64.9 127 128 A L - 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