==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 31-MAR-08 3CPI . COMPND 2 MOLECULE: RAB GDP-DISSOCIATION INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.KRAVCHENKO,A.IGNATEV,R.S.GOODY,A.RAK,O.PYLYPENKO . 876 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 6 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 . 44 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 3 1 2 2 4 2 2 0 4 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 5 5 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 . 4 4 2 6 2 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 2 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 7 G D 0 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 5.8 19.4 46.9 2 8 G T + 0 0 67 1,-0.2 278,-2.8 277,-0.1 2,-0.4 0.614 360.0 62.4-118.2 -27.0 6.8 16.5 49.2 3 9 G D B +a 280 0A 105 276,-0.2 2,-0.2 268,-0.0 278,-0.2 -0.899 61.0 168.4-111.5 132.7 3.7 14.4 49.2 4 10 G Y - 0 0 21 276,-3.1 25,-0.2 -2,-0.4 3,-0.1 -0.774 42.6-122.4-130.5 171.3 2.2 12.8 46.0 5 11 G D S S+ 0 0 80 23,-2.0 278,-0.5 1,-0.3 2,-0.4 0.855 97.1 12.2 -80.5 -41.0 -0.4 10.2 45.0 6 12 G V E -d 29 0B 5 22,-1.7 24,-2.6 275,-0.1 2,-0.5 -1.000 59.6-156.1-141.4 136.3 2.1 7.9 43.2 7 13 G I E -de 30 284B 0 276,-1.9 278,-2.2 -2,-0.4 2,-0.4 -0.953 16.0-165.2-105.8 131.4 5.9 7.7 43.0 8 14 G V E -de 31 285B 0 22,-2.7 24,-3.2 -2,-0.5 2,-0.5 -0.963 4.2-155.7-116.7 137.9 7.2 6.0 39.9 9 15 G L E +de 32 286B 1 276,-2.6 278,-0.9 -2,-0.4 24,-0.2 -0.958 58.4 18.1-117.3 123.3 10.8 4.7 39.5 10 16 G G - 0 0 0 22,-2.7 23,-0.1 -2,-0.5 22,-0.1 0.157 62.6-125.4 97.3 144.1 12.5 4.3 36.1 11 17 G T + 0 0 1 26,-0.2 28,-1.0 4,-0.1 -1,-0.1 -0.066 58.6 135.5-117.0 31.6 11.6 5.7 32.7 12 18 G G S > S- 0 0 0 27,-0.2 4,-2.2 26,-0.1 3,-0.3 -0.373 74.5 -97.0 -63.5 160.4 11.5 2.5 30.8 13 19 G I H > S+ 0 0 25 26,-0.4 4,-2.2 1,-0.2 5,-0.2 0.840 121.2 54.6 -56.8 -41.4 8.4 2.4 28.5 14 20 G T H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 111.3 44.9 -59.8 -47.0 6.1 0.4 30.9 15 21 G E H > S+ 0 0 1 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.932 111.5 53.5 -62.2 -46.4 6.7 2.9 33.7 16 22 G C H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.872 108.7 48.9 -57.2 -43.2 6.2 5.9 31.4 17 23 G I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.913 112.9 47.3 -63.4 -45.1 2.8 4.6 30.1 18 24 G L H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.922 114.0 45.0 -66.2 -43.9 1.5 3.9 33.6 19 25 G S H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.888 113.8 52.1 -68.6 -36.3 2.5 7.3 35.1 20 26 G G H X S+ 0 0 3 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.883 110.3 48.5 -58.0 -43.4 1.1 8.9 31.9 21 27 G L H X S+ 0 0 1 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.872 113.3 46.7 -65.4 -38.9 -2.1 7.0 32.5 22 28 G L H <>S+ 0 0 7 -4,-2.2 5,-2.3 2,-0.2 -2,-0.2 0.855 110.2 52.6 -76.4 -35.9 -2.3 8.1 36.2 23 29 G S H ><5S+ 0 0 1 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.910 109.3 48.1 -63.8 -44.2 -1.5 11.7 35.4 24 30 G V H 3<5S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.673 104.5 63.1 -72.0 -13.8 -4.3 11.9 32.8 25 31 G D T 3<5S- 0 0 79 -4,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 0.407 125.4-103.0 -87.7 -0.1 -6.6 10.3 35.4 26 32 G G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.447 77.6 136.8 93.3 2.7 -6.0 13.4 37.7 27 33 G K < - 0 0 97 -5,-2.3 2,-0.7 -6,-0.1 -1,-0.3 -0.482 57.4-120.2 -80.6 153.9 -3.5 11.7 40.0 28 34 G K - 0 0 60 -2,-0.1 -23,-2.0 -3,-0.1 -22,-1.7 -0.867 34.9-165.9 -99.5 116.2 -0.4 13.6 41.1 29 35 G V E -d 6 0B 1 -2,-0.7 221,-1.3 218,-0.2 2,-0.6 -0.894 20.8-164.5-116.0 120.8 2.7 11.7 40.0 30 36 G L E -df 7 250B 0 -24,-2.6 -22,-2.7 -2,-0.5 2,-0.5 -0.912 19.0-170.5 -94.1 118.9 6.3 12.1 41.1 31 37 G H E -df 8 251B 1 219,-2.2 221,-3.2 -2,-0.6 2,-0.3 -0.955 6.6-179.4-117.1 119.9 8.4 10.2 38.5 32 38 G I E -df 9 252B 2 -24,-3.2 -22,-2.7 -2,-0.5 2,-0.3 -0.870 13.3-170.1-121.7 152.3 12.1 9.7 39.2 33 39 G D - 0 0 0 219,-2.6 222,-2.4 -2,-0.3 -24,-0.0 -0.980 17.8-153.7-141.9 130.0 15.0 8.0 37.4 34 40 G K S S+ 0 0 73 -2,-0.3 2,-0.2 220,-0.2 219,-0.1 0.611 77.2 83.8 -71.3 -16.1 18.5 7.3 38.8 35 41 G Q S S- 0 0 46 2,-0.2 219,-2.3 220,-0.2 220,-0.3 -0.607 82.1-129.4 -94.9 151.9 19.9 7.4 35.3 36 42 G D S S+ 0 0 110 -2,-0.2 2,-0.3 217,-0.2 217,-0.1 0.271 91.2 46.7 -82.8 12.2 21.0 10.6 33.5 37 43 G H S S- 0 0 79 3,-0.0 3,-0.4 0, 0.0 -2,-0.2 -0.959 87.6-100.6-147.4 159.4 18.9 9.6 30.4 38 44 G Y S S+ 0 0 69 -2,-0.3 6,-0.4 1,-0.2 -26,-0.1 -0.331 83.7 61.6 -74.6 160.4 15.4 8.2 29.6 39 45 G G > - 0 0 6 -28,-1.0 3,-2.4 4,-0.2 -26,-0.4 0.225 69.5-144.9 115.5 -13.9 14.6 4.6 28.8 40 46 G G T 3 S- 0 0 6 -3,-0.4 3,-0.5 1,-0.3 -30,-0.1 -0.329 81.1 -11.1 61.0-124.5 15.4 2.5 31.9 41 47 G E T 3 S+ 0 0 120 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.444 143.3 54.0 -84.8 -0.0 16.7 -0.9 30.9 42 48 G A S < S+ 0 0 21 -3,-2.4 -1,-0.2 36,-0.1 37,-0.2 -0.396 78.5 161.2-131.2 55.1 15.6 -0.2 27.3 43 49 G A - 0 0 3 -3,-0.5 35,-2.2 34,-0.1 2,-0.4 -0.146 38.6-122.9 -69.1 164.8 17.3 3.1 26.4 44 50 G S E -H 77 0C 40 -6,-0.4 2,-0.3 33,-0.2 33,-0.2 -0.961 35.5-168.5-108.1 135.8 17.9 4.6 23.0 45 51 G V E -H 76 0C 18 31,-2.5 31,-2.6 -2,-0.4 2,-0.1 -0.845 22.7-114.6-126.9 156.5 21.5 5.4 22.2 46 52 G T > - 0 0 39 -2,-0.3 4,-2.1 29,-0.2 29,-0.1 -0.357 41.8-104.6 -75.8 166.5 23.7 7.2 19.6 47 53 G L H > S+ 0 0 0 24,-0.2 4,-1.8 2,-0.2 5,-0.1 0.881 122.5 51.2 -63.2 -39.0 26.0 5.1 17.5 48 54 G S H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 111.4 47.7 -63.7 -46.1 29.1 6.2 19.5 49 55 G Q H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 106.9 58.9 -57.6 -37.9 27.3 5.2 22.7 50 56 G L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.902 106.2 47.4 -60.6 -42.9 26.4 1.9 21.0 51 57 G Y H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.907 109.2 53.0 -63.1 -45.4 30.1 1.1 20.5 52 58 G E H < S+ 0 0 148 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 112.2 46.6 -58.6 -39.4 31.1 2.0 24.1 53 59 G K H < S+ 0 0 138 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.887 126.7 22.0 -71.6 -41.6 28.4 -0.3 25.5 54 60 G F H < S+ 0 0 58 -4,-1.8 2,-0.5 -5,-0.2 332,-0.2 0.657 106.9 75.6-106.0 -18.0 29.1 -3.4 23.3 55 61 G K < - 0 0 59 -4,-2.6 -1,-0.1 -5,-0.2 330,-0.0 -0.877 57.8-151.9-114.0 125.5 32.6 -3.2 22.0 56 62 G Q S S+ 0 0 189 -2,-0.5 -1,-0.2 1,-0.3 -5,-0.0 0.955 99.8 22.0 -49.4 -60.5 35.9 -3.9 24.0 57 63 G N S S- 0 0 133 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.867 87.0-153.0-115.3 95.0 37.8 -1.5 21.7 58 64 G P - 0 0 46 0, 0.0 -6,-0.0 0, 0.0 -10,-0.0 -0.443 22.6-109.4 -69.0 137.8 35.5 1.0 20.0 59 65 G I - 0 0 43 -2,-0.2 -8,-0.1 1,-0.1 -4,-0.0 -0.141 41.1 -87.0 -64.7 159.9 36.6 2.5 16.7 60 66 G S > - 0 0 61 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.196 31.7-112.1 -68.4 157.3 37.7 6.2 16.3 61 67 G K H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 118.5 52.4 -52.0 -44.0 35.3 9.1 15.6 62 68 G E H > S+ 0 0 167 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.894 109.2 48.1 -65.5 -43.6 36.8 9.4 12.1 63 69 G E H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 116.3 44.8 -55.2 -50.4 36.3 5.8 11.2 64 70 G R H X>S+ 0 0 26 -4,-2.3 4,-3.7 1,-0.2 5,-1.1 0.894 113.3 46.8 -67.1 -46.5 32.7 5.9 12.4 65 71 G E H <5S+ 0 0 65 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.795 117.4 44.1 -70.4 -29.2 31.7 9.2 10.8 66 72 G S H <5S+ 0 0 100 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.901 122.5 37.6 -79.0 -44.2 33.2 8.2 7.5 67 73 G K H <5S+ 0 0 122 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.915 141.1 5.6 -70.1 -46.1 31.8 4.7 7.6 68 74 G F T <5S- 0 0 7 -4,-3.7 282,-0.3 1,-0.3 -3,-0.2 0.581 98.4-124.0-122.6 -16.2 28.4 5.4 9.2 69 75 G G < - 0 0 18 -5,-1.1 -1,-0.3 280,-0.1 2,-0.2 -0.500 50.4 -19.5 101.1-169.7 27.9 9.2 9.5 70 76 G K > - 0 0 100 -2,-0.2 3,-2.4 -5,-0.1 4,-0.3 -0.499 52.7-121.6 -85.5 144.8 27.2 11.5 12.4 71 77 G D G > S+ 0 0 39 1,-0.3 3,-2.0 -2,-0.2 -24,-0.2 0.741 106.3 71.8 -48.5 -33.3 25.6 10.6 15.8 72 78 G R G 3 S+ 0 0 181 1,-0.3 -1,-0.3 -26,-0.1 277,-0.0 0.641 96.5 52.0 -63.2 -16.6 22.7 13.0 15.2 73 79 G D G < S+ 0 0 60 -3,-2.4 2,-0.6 1,-0.1 -1,-0.3 0.460 96.2 83.9 -94.8 -6.8 21.4 10.6 12.6 74 80 G W < + 0 0 1 -3,-2.0 2,-0.3 -4,-0.3 275,-0.2 -0.893 38.9 161.3-111.7 114.6 21.5 7.6 14.9 75 81 G N - 0 0 44 273,-1.6 2,-0.8 -2,-0.6 -29,-0.2 -0.748 19.9-176.6-126.4 80.9 18.7 6.8 17.3 76 82 G V E -H 45 0C 0 -31,-2.6 -31,-2.5 -2,-0.3 2,-0.2 -0.724 16.5-146.6 -92.2 106.0 19.2 3.1 18.1 77 83 G D E -H 44 0C 7 -2,-0.8 -33,-0.2 -33,-0.2 -34,-0.1 -0.499 3.9-149.9 -63.6 132.4 16.7 1.5 20.4 78 84 G L S S+ 0 0 18 -35,-2.2 -1,-0.2 1,-0.3 -34,-0.1 0.868 97.5 23.7 -70.9 -38.7 18.3 -1.2 22.6 79 85 G I S S- 0 0 23 -36,-0.3 -1,-0.3 -37,-0.2 2,-0.2 -0.684 85.0-172.2-126.0 78.6 15.0 -3.1 22.6 80 86 G P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 260,-0.1 -0.501 7.9 175.6 -73.2 138.3 13.0 -2.0 19.5 81 87 G K - 0 0 3 -2,-0.2 333,-0.3 334,-0.0 2,-0.2 -0.994 23.1-125.6-143.1 145.7 9.4 -3.3 19.3 82 88 G F B -i 414 0D 0 331,-3.1 333,-2.1 -2,-0.3 2,-0.5 -0.588 17.8-127.5 -94.3 155.1 6.6 -2.7 16.8 83 89 G L E -J 227 0E 4 144,-2.6 144,-2.8 -2,-0.2 2,-0.7 -0.868 16.8-128.2-106.4 125.5 3.1 -1.5 17.5 84 90 G M E > -J 226 0E 29 -2,-0.5 3,-1.9 142,-0.2 6,-0.4 -0.652 25.4-137.1 -70.3 112.9 0.0 -3.4 16.2 85 91 G A T 3 S+ 0 0 9 140,-3.4 -1,-0.1 -2,-0.7 141,-0.1 0.812 97.1 28.2 -46.5 -46.5 -1.8 -0.6 14.4 86 92 G N T 3 S+ 0 0 53 127,-0.2 -1,-0.3 139,-0.2 128,-0.1 0.345 99.3 117.5 -99.4 6.8 -5.3 -1.5 15.7 87 93 G G S <> S- 0 0 7 -3,-1.9 4,-1.2 1,-0.1 3,-0.5 -0.066 80.9 -97.2 -69.7 173.4 -4.3 -3.1 18.9 88 94 G E H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.828 117.6 61.7 -56.7 -40.6 -5.0 -2.1 22.5 89 95 G L H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.873 99.7 54.3 -60.0 -39.3 -1.8 -0.2 23.0 90 96 G T H > S+ 0 0 13 -3,-0.5 4,-2.4 -6,-0.4 -1,-0.2 0.929 109.9 47.8 -58.8 -45.4 -2.6 2.3 20.2 91 97 G N H X S+ 0 0 85 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.882 113.6 48.5 -58.9 -41.0 -5.9 3.1 22.0 92 98 G I H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.903 111.5 48.4 -65.6 -44.6 -3.9 3.4 25.3 93 99 G L H X>S+ 0 0 3 -4,-3.1 5,-1.4 1,-0.2 6,-0.7 0.874 113.2 47.1 -67.4 -39.4 -1.3 5.7 23.7 94 100 G I H ><5S+ 0 0 100 -4,-2.4 3,-0.7 -5,-0.2 -1,-0.2 0.907 107.6 57.2 -65.8 -43.8 -3.9 7.9 22.1 95 101 G H H 3<5S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.909 109.5 44.5 -53.8 -46.4 -5.9 8.1 25.4 96 102 G T H 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.676 106.8-134.1 -70.8 -20.3 -2.8 9.4 27.2 97 103 G D T X<5 + 0 0 54 -3,-0.7 3,-1.3 -4,-0.7 -3,-0.2 0.712 64.7 134.3 69.8 24.0 -2.3 11.8 24.2 98 104 G V G >>< + 0 0 0 -5,-1.4 3,-1.8 1,-0.2 4,-1.4 0.708 59.7 79.1 -69.5 -17.3 1.5 11.1 24.1 99 105 G T G 34 S+ 0 0 29 -6,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.526 73.5 74.7 -69.8 -5.7 0.7 10.8 20.4 100 106 G R G <4 S+ 0 0 36 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.1 0.694 110.9 27.6 -77.5 -16.4 0.8 14.6 20.2 101 107 G Y T <4 S+ 0 0 28 -3,-1.8 2,-0.5 -4,-0.1 -2,-0.2 0.630 115.0 68.5-110.2 -25.1 4.6 14.4 20.4 102 108 G V < - 0 0 2 -4,-1.4 2,-0.7 134,-0.1 -1,-0.1 -0.864 63.9-156.1-110.0 129.7 5.2 11.0 18.9 103 109 G D - 0 0 68 -2,-0.5 127,-3.0 127,-0.3 2,-0.5 -0.880 8.3-156.0-111.6 103.2 4.7 10.2 15.2 104 110 G F E -K 229 0E 32 -2,-0.7 2,-0.4 125,-0.3 -2,-0.0 -0.660 12.1-166.9 -81.3 122.1 4.1 6.6 14.4 105 111 G K E -K 228 0E 57 123,-3.1 123,-2.3 -2,-0.5 241,-0.0 -0.891 27.5 -96.2-111.6 143.0 4.9 5.6 10.9 106 112 G Q E -K 227 0E 19 -2,-0.4 2,-0.4 121,-0.2 121,-0.2 -0.195 28.8-128.8 -50.6 134.9 4.0 2.4 9.0 107 113 G V - 0 0 0 119,-2.9 119,-0.2 1,-0.1 215,-0.1 -0.758 21.5-133.7 -83.0 137.9 6.5 -0.5 8.9 108 114 G S S S+ 0 0 26 -2,-0.4 2,-0.3 213,-0.1 214,-0.2 0.726 70.2 12.9 -74.2 -24.8 6.8 -1.5 5.3 109 115 G G E -l 322 0F 6 212,-0.8 214,-1.3 210,-0.0 2,-0.4 -0.960 47.4-149.6-151.4 165.2 6.5 -5.3 5.5 110 116 G S E +l 323 0F 9 -2,-0.3 11,-2.7 113,-0.2 2,-0.3 -0.966 29.2 179.8-140.7 119.8 5.7 -8.4 7.5 111 117 G Y E -lM 324 120F 8 212,-3.1 214,-1.9 -2,-0.4 2,-0.4 -0.835 17.7-156.2-126.9 156.6 7.6 -11.6 6.8 112 118 G V E -lM 325 119F 2 7,-2.8 7,-2.8 -2,-0.3 2,-0.4 -0.984 21.1-125.0-132.5 144.9 7.8 -15.2 7.9 113 119 G F E + M 0 118F 9 212,-2.4 2,-0.3 -2,-0.4 5,-0.3 -0.714 29.0 173.9 -90.7 134.0 10.6 -17.7 7.7 114 120 G K E > - 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