==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-MAY-02 1LV0 . COMPND 2 MOLECULE: RAB GDP DISOSSOCIATION INHIBITOR ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.AN,Y.SHAO,C.ALORY,J.MATTESON,T.SAKISAKA,W.CHEN,R.A.GIBBS, . 433 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 15.2 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 . 3 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 . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 2 0 1 1 0 2 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 2 1 2 2 0 1 1 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 . 1 1 0 0 0 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 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 H 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 -35.5 1.8 32.6 2 0 A H - 0 0 137 273,-0.0 2,-0.2 0, 0.0 271,-0.1 -0.906 360.0-153.3-132.0 158.5 -36.6 -0.4 29.7 3 1 A M - 0 0 17 -2,-0.3 2,-0.1 269,-0.1 273,-0.1 -0.627 30.5 -97.7-115.9 175.4 -35.2 -2.2 26.6 4 2 A D - 0 0 79 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.414 30.4-115.8 -88.8 170.3 -36.7 -3.2 23.2 5 3 A E S S+ 0 0 172 1,-0.2 273,-2.5 272,-0.2 2,-0.3 0.839 91.8 17.3 -76.5 -33.5 -38.0 -6.7 22.5 6 4 A E E +a 278 0A 113 271,-0.2 2,-0.3 263,-0.0 -1,-0.2 -0.996 54.5 172.2-149.3 141.4 -35.5 -7.4 19.8 7 5 A Y E -a 279 0A 18 271,-2.2 273,-0.5 -2,-0.3 25,-0.2 -0.971 33.3-134.3-139.4 151.1 -32.1 -6.2 18.3 8 6 A D E S+ 0 0 39 23,-1.2 273,-1.6 -2,-0.3 272,-1.1 0.865 95.8 19.0 -73.0 -35.6 -29.9 -7.7 15.7 9 7 A V E -ab 281 32A 0 22,-2.1 24,-2.8 271,-0.2 2,-0.5 -0.996 62.1-163.6-141.6 135.3 -26.9 -7.1 17.9 10 8 A I E -ab 282 33A 0 271,-2.0 273,-2.9 -2,-0.4 2,-0.4 -0.969 12.7-161.4-116.6 130.1 -26.3 -6.5 21.6 11 9 A V E -ab 283 34A 0 22,-3.5 24,-2.6 -2,-0.5 2,-0.5 -0.941 1.8-158.3-115.3 133.6 -23.0 -5.1 22.8 12 10 A L E +ab 284 35A 0 271,-3.6 273,-1.1 -2,-0.4 24,-0.2 -0.943 60.8 17.2-115.8 117.6 -21.8 -5.3 26.4 13 11 A G - 0 0 0 22,-2.9 23,-0.1 -2,-0.5 22,-0.1 0.091 66.6-123.4 102.0 143.8 -19.2 -2.9 27.6 14 12 A T + 0 0 0 26,-0.2 28,-1.2 4,-0.1 -1,-0.1 -0.146 58.1 138.1-114.0 38.3 -18.0 0.4 26.1 15 13 A G S > S- 0 0 2 -3,-0.1 4,-2.8 26,-0.1 5,-0.2 -0.303 72.0 -95.9 -73.0 168.1 -14.4 -0.4 25.7 16 14 A L H > S+ 0 0 4 26,-0.3 4,-2.6 1,-0.2 5,-0.2 0.899 123.8 49.9 -53.8 -47.5 -12.7 0.8 22.5 17 15 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.914 113.5 45.5 -59.4 -46.0 -13.0 -2.6 20.7 18 16 A E H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.957 113.2 50.4 -61.8 -51.3 -16.7 -2.9 21.6 19 17 A C H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.902 111.2 48.0 -54.5 -45.5 -17.4 0.7 20.5 20 18 A I H X S+ 0 0 3 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.927 114.6 43.9 -65.6 -44.3 -15.7 0.3 17.2 21 19 A L H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.922 112.0 54.7 -65.1 -42.8 -17.4 -2.9 16.3 22 20 A S H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.876 108.0 50.4 -56.5 -39.5 -20.7 -1.4 17.5 23 21 A G H X S+ 0 0 3 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.922 109.3 49.9 -66.5 -43.0 -20.1 1.5 15.1 24 22 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 110.6 49.9 -61.7 -46.2 -19.4 -0.8 12.2 25 23 A M H <>S+ 0 0 9 -4,-2.7 5,-1.8 2,-0.2 -1,-0.2 0.945 112.6 46.8 -57.8 -50.3 -22.6 -2.8 12.8 26 24 A S H ><5S+ 0 0 6 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.943 113.4 47.6 -58.1 -50.1 -24.8 0.3 13.0 27 25 A V H 3<5S+ 0 0 35 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.2 59.1 -61.1 -31.5 -23.2 1.8 9.9 28 26 A N T 3<5S- 0 0 60 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.329 127.4 -97.3 -80.8 8.6 -23.8 -1.6 8.2 29 27 A G T < 5S+ 0 0 65 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.756 75.2 138.3 87.0 26.9 -27.5 -1.3 8.9 30 28 A K < - 0 0 83 -5,-1.8 2,-0.7 -4,-0.1 -1,-0.2 -0.776 56.7-117.8-107.4 151.2 -28.1 -3.4 12.0 31 29 A K - 0 0 90 -2,-0.3 -22,-2.1 2,-0.0 -23,-1.2 -0.769 42.7-163.2 -83.9 117.7 -30.3 -2.5 15.0 32 30 A V E -b 9 0A 7 -2,-0.7 2,-0.5 216,-0.4 -22,-0.2 -0.875 23.8-166.8-115.5 138.3 -27.9 -2.3 17.9 33 31 A L E -b 10 0A 6 -24,-2.8 -22,-3.5 -2,-0.4 2,-0.5 -0.980 16.3-178.1-114.9 120.9 -28.3 -2.4 21.7 34 32 A H E +b 11 0A 4 -2,-0.5 218,-2.5 216,-0.4 2,-0.3 -0.974 9.4 162.5-125.8 119.3 -25.2 -1.2 23.5 35 33 A M E -bc 12 252A 1 -24,-2.6 -22,-2.9 -2,-0.5 2,-0.4 -0.904 21.3-158.9-134.5 164.1 -25.0 -1.2 27.2 36 34 A D - 0 0 0 216,-2.4 219,-2.7 -2,-0.3 218,-0.1 -0.995 19.6-144.7-144.1 133.5 -22.5 -1.0 30.1 37 35 A R S S+ 0 0 90 -2,-0.4 -1,-0.1 217,-0.3 216,-0.1 0.804 83.0 83.4 -65.7 -28.1 -22.8 -2.1 33.7 38 36 A N S S- 0 0 34 2,-0.2 216,-3.9 216,-0.1 217,-0.3 -0.310 82.7-129.4 -77.0 158.9 -20.6 0.9 34.6 39 37 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.226 91.8 50.0 -89.9 14.1 -21.7 4.5 35.1 40 38 A Y S S- 0 0 79 6,-0.0 3,-0.4 0, 0.0 -26,-0.2 -0.933 85.7-101.6-145.2 166.0 -18.9 5.6 32.7 41 39 A Y S S+ 0 0 73 -2,-0.3 6,-0.2 1,-0.2 -26,-0.1 -0.337 87.4 36.3 -86.8 169.3 -17.5 4.8 29.3 42 40 A G S > S- 0 0 0 -28,-1.2 3,-2.2 4,-0.1 -26,-0.3 0.244 74.7-148.3 76.8 -9.8 -14.5 2.8 28.1 43 41 A G G > S+ 0 0 5 -3,-0.4 3,-0.9 1,-0.3 -30,-0.0 -0.266 84.1 1.4 51.0-124.1 -14.6 0.1 30.8 44 42 A E G 3 S+ 0 0 115 1,-0.3 2,-0.5 34,-0.0 -1,-0.3 0.839 138.5 54.3 -61.0 -36.3 -11.0 -0.9 31.4 45 43 A S G < S+ 0 0 9 -3,-2.2 -1,-0.3 33,-0.1 -2,-0.2 -0.285 82.8 146.1 -94.5 47.1 -9.8 1.7 28.8 46 44 A S < - 0 0 4 -3,-0.9 32,-2.6 -2,-0.5 2,-0.5 -0.499 45.5-132.3 -85.9 155.5 -11.6 4.6 30.5 47 45 A S E -G 77 0B 33 30,-0.3 2,-0.4 -6,-0.2 30,-0.3 -0.898 22.3-142.3-105.7 133.3 -10.4 8.2 30.6 48 46 A I E -G 76 0B 13 28,-3.2 28,-3.1 -2,-0.5 6,-0.1 -0.829 17.3-154.8-105.1 136.0 -10.5 9.9 34.0 49 47 A T + 0 0 64 -2,-0.4 2,-0.2 26,-0.2 23,-0.1 -0.957 59.1 29.2-159.9 142.9 -11.4 13.5 34.7 50 48 A P S >> S- 0 0 14 0, 0.0 3,-1.3 0, 0.0 4,-0.9 0.614 80.1-117.4 -78.6-176.7 -11.0 15.7 36.7 51 49 A L H >> S+ 0 0 0 20,-1.4 4,-1.9 1,-0.3 3,-0.6 0.844 111.7 66.8 -52.7 -36.6 -7.5 15.1 38.2 52 50 A E H 3> S+ 0 0 88 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.867 96.6 54.2 -53.8 -40.3 -9.2 14.6 41.6 53 51 A E H <> S+ 0 0 103 -3,-1.3 4,-2.8 2,-0.2 -1,-0.3 0.845 104.1 54.5 -64.4 -34.6 -11.0 11.5 40.4 54 52 A L H S+ 0 0 4 -4,-1.9 5,-2.9 1,-0.2 3,-0.3 0.919 112.4 48.9 -60.0 -43.5 -6.3 10.5 42.9 56 54 A K H ><5S+ 0 0 134 -4,-2.2 3,-2.4 1,-0.2 -2,-0.2 0.961 107.6 53.8 -60.0 -52.6 -9.4 9.0 44.4 57 55 A R H 3<5S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.765 111.1 46.9 -54.6 -29.0 -9.3 5.9 42.1 58 56 A F T 3<5S- 0 0 43 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.137 118.4-109.5-102.6 20.5 -5.7 5.2 43.2 59 57 A Q T < 5 + 0 0 148 -3,-2.4 2,-0.7 1,-0.2 -3,-0.2 0.855 67.0 147.4 57.6 42.3 -6.4 5.7 46.9 60 58 A L > < + 0 0 31 -5,-2.9 3,-2.4 1,-0.2 -1,-0.2 -0.644 19.1 176.6-109.5 74.8 -4.6 9.0 47.3 61 59 A L T 3 + 0 0 164 -2,-0.7 -1,-0.2 1,-0.3 -5,-0.1 0.774 69.0 75.1 -45.2 -39.6 -6.6 10.8 49.9 62 60 A E T 3 S- 0 0 137 -3,-0.1 -1,-0.3 -7,-0.1 -2,-0.0 0.745 93.8-145.5 -50.4 -25.3 -4.2 13.8 50.0 63 61 A G < - 0 0 22 -3,-2.4 -1,-0.1 -11,-0.1 -11,-0.1 0.068 35.3 -50.5 75.8 164.0 -5.7 14.9 46.7 64 62 A P - 0 0 28 0, 0.0 7,-0.1 0, 0.0 2,-0.1 -0.526 60.8-117.5 -75.6 138.5 -3.6 16.6 44.0 65 63 A P > - 0 0 67 0, 0.0 3,-3.1 0, 0.0 4,-0.2 -0.420 27.5-108.7 -71.4 151.1 -1.6 19.6 45.2 66 64 A E G > S+ 0 0 181 1,-0.3 3,-2.8 2,-0.2 5,-0.0 0.815 116.9 71.1 -45.8 -38.4 -2.4 23.0 43.6 67 65 A T G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.607 82.0 73.1 -58.2 -11.3 0.8 22.8 41.7 68 66 A M G < S- 0 0 5 -3,-3.1 279,-0.3 1,-0.2 -1,-0.3 0.540 101.8-139.2 -79.3 -7.6 -0.9 20.1 39.6 69 67 A G < - 0 0 37 -3,-2.8 2,-0.3 -4,-0.2 -1,-0.2 -0.191 51.1 -5.0 80.3-173.4 -2.9 22.9 38.0 70 68 A R > - 0 0 164 1,-0.2 3,-1.5 -3,-0.1 4,-0.1 -0.372 59.0-150.7 -59.7 114.4 -6.6 23.0 37.1 71 69 A G G > S+ 0 0 8 -2,-0.3 3,-2.1 1,-0.3 -20,-1.4 0.880 93.2 59.8 -53.3 -45.5 -8.1 19.6 37.8 72 70 A R G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -22,-0.2 -2,-0.1 0.666 93.7 67.5 -59.1 -19.2 -10.7 19.9 35.0 73 71 A D G < S+ 0 0 63 -3,-1.5 2,-0.5 275,-0.0 -1,-0.3 0.408 84.5 92.8 -83.5 3.1 -7.9 20.3 32.5 74 72 A W < + 0 0 0 -3,-2.1 2,-0.4 272,-0.1 272,-0.2 -0.860 44.1 173.2-104.0 130.5 -6.8 16.7 33.0 75 73 A N - 0 0 34 270,-2.2 2,-0.8 -2,-0.5 -26,-0.2 -0.865 16.3-169.6-133.0 94.8 -8.2 13.8 30.9 76 74 A V E -G 48 0B 2 -28,-3.1 -28,-3.2 -2,-0.4 2,-0.3 -0.789 12.3-152.9-101.1 107.8 -6.2 10.7 31.9 77 75 A D E -G 47 0B 6 -2,-0.8 -30,-0.3 -30,-0.3 -31,-0.1 -0.557 7.2-151.3 -70.6 128.3 -6.6 7.6 29.8 78 76 A L S S+ 0 0 22 -32,-2.6 -1,-0.2 -2,-0.3 -31,-0.1 0.803 96.0 29.8 -71.8 -26.2 -5.9 4.5 32.0 79 77 A I S S- 0 0 13 -33,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.638 83.1-172.3-132.5 75.0 -4.7 2.7 28.9 80 78 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 257,-0.1 -0.488 10.5 168.2 -72.3 138.5 -3.2 5.2 26.5 81 79 A K - 0 0 2 -2,-0.2 330,-0.3 331,-0.0 2,-0.2 -0.984 26.4-128.2-147.3 147.8 -2.2 3.9 23.1 82 80 A F B -h 411 0C 0 328,-2.4 330,-2.0 -2,-0.3 2,-0.4 -0.665 17.1-129.3 -99.8 154.2 -1.2 5.6 19.8 83 81 A L E -I 227 0D 0 144,-2.6 144,-2.4 -2,-0.2 2,-0.6 -0.861 19.7-121.3-105.2 136.3 -2.6 5.1 16.4 84 82 A M E > -I 226 0D 8 -2,-0.4 3,-2.3 142,-0.2 6,-0.4 -0.656 28.1-133.9 -73.3 118.1 -0.4 4.4 13.3 85 83 A A T 3 S+ 0 0 1 140,-3.3 -1,-0.1 -2,-0.6 141,-0.1 0.830 100.9 32.3 -41.3 -53.6 -1.4 7.3 11.0 86 84 A N T 3 S+ 0 0 37 127,-0.3 -1,-0.3 139,-0.2 -2,-0.1 0.228 99.5 123.7 -93.4 14.4 -1.9 5.3 7.8 87 85 A G S <> S- 0 0 6 -3,-2.3 4,-1.3 1,-0.1 -4,-0.0 -0.066 74.0-112.8 -73.5 173.4 -3.1 2.2 9.7 88 86 A Q H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.749 111.6 65.5 -76.5 -26.3 -6.3 0.2 9.3 89 87 A L H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.967 105.8 44.6 -60.3 -49.6 -7.5 1.2 12.8 90 88 A V H > S+ 0 0 17 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.913 111.6 54.1 -59.4 -41.9 -7.8 4.8 11.5 91 89 A K H X S+ 0 0 100 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.872 107.2 49.9 -61.5 -37.4 -9.4 3.4 8.3 92 90 A M H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.861 108.9 52.7 -69.2 -34.0 -12.0 1.6 10.3 93 91 A L H X>S+ 0 0 0 -4,-1.9 5,-1.1 1,-0.2 4,-0.9 0.875 108.1 50.6 -68.1 -36.8 -12.7 4.8 12.2 94 92 A L H <5S+ 0 0 101 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.885 105.9 57.2 -65.8 -39.3 -13.2 6.7 8.9 95 93 A Y H <5S+ 0 0 97 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 109.7 42.7 -57.6 -45.8 -15.6 4.0 7.8 96 94 A T H <5S- 0 0 0 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.692 106.1-134.2 -74.7 -16.5 -17.9 4.5 10.8 97 95 A E T ><5 + 0 0 96 -4,-0.9 3,-2.0 -3,-0.2 -3,-0.2 0.584 67.5 131.4 72.2 12.5 -17.4 8.3 10.3 98 96 A V G > < + 0 0 0 -5,-1.1 3,-2.4 1,-0.3 -4,-0.2 0.721 55.8 82.3 -64.9 -17.8 -16.8 8.7 14.0 99 97 A T G > S+ 0 0 36 -6,-0.9 3,-1.4 1,-0.3 -1,-0.3 0.665 71.1 78.6 -59.4 -15.9 -13.8 10.7 12.7 100 98 A R G < S+ 0 0 145 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.759 98.2 41.2 -65.5 -22.6 -16.3 13.5 12.4 101 99 A Y G < S+ 0 0 39 -3,-2.4 2,-0.4 -4,-0.1 -1,-0.3 0.149 102.2 88.7-112.0 18.5 -16.0 14.1 16.1 102 100 A L < - 0 0 16 -3,-1.4 2,-0.6 137,-0.0 134,-0.0 -0.937 52.9-160.1-125.5 143.0 -12.2 13.6 16.5 103 101 A D - 0 0 103 -2,-0.4 127,-2.4 127,-0.3 2,-0.3 -0.857 19.4-160.6-117.6 93.6 -9.2 15.9 16.3 104 102 A F E -J 229 0D 58 -2,-0.6 2,-0.4 125,-0.2 123,-0.0 -0.562 6.2-169.7 -78.3 135.9 -6.1 13.9 15.8 105 103 A K E -J 228 0D 61 123,-2.4 123,-1.4 -2,-0.3 3,-0.1 -0.993 26.5-112.3-127.2 130.1 -2.7 15.5 16.6 106 104 A V E -J 227 0D 21 -2,-0.4 2,-0.3 121,-0.2 121,-0.2 -0.309 29.7-115.7 -62.1 139.8 0.6 13.9 15.6 107 105 A V - 0 0 0 119,-2.7 119,-0.2 1,-0.1 212,-0.1 -0.595 24.0-135.7 -74.6 136.7 2.8 12.7 18.4 108 106 A E S S+ 0 0 62 -2,-0.3 2,-0.3 1,-0.1 211,-0.2 0.864 72.9 20.3 -67.2 -39.5 6.0 14.8 18.5 109 107 A G E -k 319 0E 7 209,-1.6 211,-2.3 115,-0.0 2,-0.4 -0.970 49.7-161.5-140.1 152.8 8.7 12.1 18.9 110 108 A S E +k 320 0E 9 -2,-0.3 11,-2.2 113,-0.3 2,-0.3 -0.989 25.3 172.5-129.5 120.8 9.4 8.4 18.5 111 109 A F E -kL 321 120E 20 209,-3.0 211,-2.2 -2,-0.4 2,-0.4 -0.845 20.9-149.8-129.6 163.9 12.3 6.8 20.3 112 110 A V E -kL 322 119E 0 7,-2.7 7,-3.0 -2,-0.3 2,-0.3 -0.989 22.0-121.8-134.1 142.0 13.9 3.5 21.0 113 111 A Y E + L 0 118E 31 209,-2.7 2,-0.3 -2,-0.4 5,-0.3 -0.608 36.0 162.1 -84.6 141.1 15.9 2.3 24.1 114 112 A K E > - L 0 117E 43 3,-3.8 3,-2.2 -2,-0.3 -2,-0.0 -0.874 64.2 -10.5-162.6 125.1 19.5 1.0 23.7 115 113 A G T 3 S- 0 0 56 1,-0.3 3,-0.1 -2,-0.3 213,-0.1 0.870 129.1 -51.5 54.2 39.3 22.3 0.5 26.1 116 114 A G T 3 S+ 0 0 39 1,-0.2 2,-0.3 211,-0.2 -1,-0.3 0.393 124.6 94.2 81.0 -4.6 20.5 2.5 28.8 117 115 A K E < -L 114 0E 118 -3,-2.2 -3,-3.8 -5,-0.0 2,-0.4 -0.834 68.0-130.7-120.6 158.4 19.9 5.4 26.4 118 116 A I E -L 113 0E 12 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.898 24.2-173.5-109.5 136.9 17.0 6.4 24.1 119 117 A Y E -L 112 0E 39 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.1 -0.915 34.7 -94.3-128.2 155.2 17.5 7.4 20.4 120 118 A K E -L 111 0E 126 -2,-0.3 -9,-0.3 -9,-0.2 13,-0.2 -0.429 46.6-114.0 -64.3 136.8 15.3 8.7 17.7 121 119 A V - 0 0 4 -11,-2.2 2,-0.7 -2,-0.1 -11,-0.1 -0.663 30.0-136.3 -75.0 120.4 13.9 5.8 15.6 122 120 A P + 0 0 1 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.722 40.9 153.8 -85.9 117.7 15.5 6.3 12.1 123 121 A S + 0 0 7 -2,-0.7 2,-0.3 91,-0.1 92,-0.1 0.566 58.0 59.6-113.4 -20.4 12.9 5.7 9.4 124 122 A T S > S- 0 0 54 1,-0.1 4,-2.7 91,-0.0 5,-0.1 -0.750 85.0-117.5-110.4 160.1 14.4 7.8 6.6 125 123 A E H > S+ 0 0 65 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.870 119.2 52.1 -62.0 -34.2 17.8 7.5 4.9 126 124 A T H > S+ 0 0 111 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.919 110.1 46.4 -67.1 -44.9 18.5 11.0 6.2 127 125 A E H > S+ 0 0 38 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.887 112.0 53.2 -63.9 -38.6 17.6 10.0 9.7 128 126 A A H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.950 105.8 51.4 -61.3 -51.5 19.7 6.9 9.3 129 127 A L H 3< S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.694 117.4 41.4 -60.6 -18.8 22.8 8.8 8.2 130 128 A A H 3< S+ 0 0 70 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.484 89.0 118.1-107.4 -4.6 22.4 11.0 11.3 131 129 A S << - 0 0 12 -3,-1.2 3,-0.5 -4,-0.9 8,-0.1 -0.372 50.1-158.6 -70.4 139.5 21.5 8.3 13.8 132 130 A N S S+ 0 0 128 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 0.349 80.1 86.8 -94.3 3.8 23.8 7.6 16.8 133 131 A L S S+ 0 0 9 -13,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.705 95.2 34.7 -74.5 -21.6 22.3 4.2 17.2 134 132 A M S S- 0 0 13 -3,-0.5 2,-0.1 -6,-0.2 -1,-0.0 -0.913 85.8-104.5-134.3 160.7 24.8 2.8 14.8 135 133 A G > - 0 0 44 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.302 46.8 -92.5 -78.2 166.8 28.4 3.3 13.7 136 134 A M H > S+ 0 0 122 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.872 123.3 39.6 -44.9 -51.7 29.5 5.0 10.6 137 135 A F H >> S+ 0 0 154 2,-0.2 4,-1.4 1,-0.2 3,-0.7 0.956 116.7 45.9 -69.6 -51.9 29.7 1.8 8.5 138 136 A E H 3> S+ 0 0 42 1,-0.3 4,-2.9 2,-0.2 3,-0.5 0.909 107.5 58.2 -60.4 -41.0 26.6 -0.0 9.8 139 137 A K H 3X S+ 0 0 26 -4,-3.0 4,-1.5 1,-0.3 -1,-0.3 0.825 105.7 51.6 -59.9 -27.3 24.4 3.1 9.5 140 138 A R H - 0 0 72 3,-0.4 3,-1.8 1,-0.1 6,-0.3 -0.953 20.7-147.8-134.2 113.0 6.9 -3.0 -4.6 154 152 A E T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.735 100.2 41.2 -48.0 -33.2 4.8 -6.2 -3.9 155 153 A N T 3 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.505 102.3 73.8 -97.9 -5.0 3.6 -6.5 -7.5 156 154 A D X - 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