==== 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 3CPJ . 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 . 602 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 4 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 1 0 3 1 3 0 3 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 3 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 PARALLEL BRIDGES PER LADDER . 3 2 1 3 1 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 1 1 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 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 6 G I 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.4 -4.5 46.1 13.6 2 7 G D - 0 0 71 1,-0.1 3,-0.1 278,-0.0 0, 0.0 -0.260 360.0-177.2 -59.6 148.9 -2.4 46.7 16.7 3 8 G T + 0 0 66 1,-0.2 278,-3.6 277,-0.1 2,-0.5 0.582 57.2 67.7-126.2 -20.3 1.4 47.0 16.1 4 9 G D B +a 281 0A 99 276,-0.2 2,-0.3 268,-0.0 278,-0.2 -0.937 56.6 163.9-117.5 127.9 3.1 47.5 19.4 5 10 G Y - 0 0 10 276,-2.9 25,-0.2 -2,-0.5 3,-0.1 -0.853 44.5-126.5-134.9 162.3 3.1 44.7 22.1 6 11 G D S S+ 0 0 72 23,-1.6 278,-0.5 1,-0.3 2,-0.4 0.823 98.4 19.9 -76.2 -36.2 5.1 43.9 25.3 7 12 G V E -d 30 0B 5 22,-2.1 24,-2.8 276,-0.1 2,-0.5 -0.999 60.1-161.5-139.6 134.7 6.0 40.4 24.0 8 13 G I E -de 31 285B 0 276,-1.5 278,-2.4 -2,-0.4 2,-0.4 -0.980 15.5-165.8-108.9 130.3 6.1 38.8 20.5 9 14 G V E -de 32 286B 0 22,-3.4 24,-3.4 -2,-0.5 2,-0.5 -0.960 2.8-158.6-116.4 136.4 6.1 35.0 20.5 10 15 G L E +de 33 287B 0 276,-2.8 278,-1.0 -2,-0.4 24,-0.2 -0.967 58.6 19.7-119.0 126.7 7.1 32.9 17.5 11 16 G G - 0 0 0 22,-3.1 23,-0.1 -2,-0.5 22,-0.1 0.344 68.5-122.1 92.6 135.5 6.0 29.2 17.1 12 17 G T + 0 0 0 26,-0.2 28,-1.1 4,-0.1 -1,-0.1 -0.117 58.2 139.9-106.1 38.8 3.1 27.5 18.8 13 18 G G S > S- 0 0 1 -3,-0.1 4,-2.2 26,-0.1 5,-0.2 -0.346 71.2 -99.4 -63.1 158.6 5.1 24.7 20.5 14 19 G I H > S+ 0 0 4 26,-0.5 4,-2.4 1,-0.2 5,-0.2 0.876 122.5 55.8 -49.3 -46.8 4.0 23.8 24.0 15 20 G T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 111.7 42.4 -52.6 -51.6 7.0 25.9 25.5 16 21 G E H > S+ 0 0 0 -3,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.876 113.9 50.7 -65.1 -41.0 5.9 29.1 23.7 17 22 G C H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.868 108.9 51.0 -70.6 -37.9 2.2 28.7 24.4 18 23 G I H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.954 113.6 45.1 -61.4 -49.5 2.7 28.1 28.1 19 24 G L H X S+ 0 0 1 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.915 113.4 50.9 -60.4 -44.3 4.9 31.3 28.3 20 25 G S H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.949 112.3 46.0 -54.3 -54.4 2.3 33.2 26.2 21 26 G G H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.887 114.7 48.2 -57.5 -45.1 -0.6 32.0 28.5 22 27 G L H X S+ 0 0 11 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.895 113.4 46.6 -61.6 -43.1 1.5 32.9 31.6 23 28 G L H <>S+ 0 0 2 -4,-2.8 5,-2.6 2,-0.2 4,-0.3 0.882 112.1 49.4 -71.6 -39.0 2.5 36.4 30.3 24 29 G S H ><5S+ 0 0 2 -4,-2.7 3,-1.7 3,-0.2 -2,-0.2 0.935 110.9 50.0 -62.9 -48.2 -1.1 37.3 29.2 25 30 G V H 3<5S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.902 105.0 59.5 -54.4 -42.1 -2.4 36.2 32.6 26 31 G D T 3<5S- 0 0 77 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.581 126.6-103.8 -60.5 -13.8 0.4 38.5 34.1 27 32 G G T < 5S+ 0 0 62 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.601 74.9 140.4 95.7 14.0 -1.2 41.4 32.2 28 33 G K < - 0 0 86 -5,-2.6 2,-0.8 -22,-0.0 -1,-0.3 -0.612 57.3-118.7 -84.3 150.8 1.3 41.6 29.3 29 34 G K - 0 0 94 -2,-0.2 -22,-2.1 221,-0.1 -23,-1.6 -0.820 39.5-169.2 -89.1 110.6 0.2 42.3 25.8 30 35 G V E -d 7 0B 0 -2,-0.8 221,-2.6 -24,-0.2 2,-0.5 -0.871 19.4-166.5-111.4 130.0 1.3 39.3 23.8 31 36 G L E -df 8 251B 0 -24,-2.8 -22,-3.4 -2,-0.5 2,-0.5 -0.979 13.3-167.8-107.9 125.0 1.4 38.8 20.1 32 37 G H E -df 9 252B 1 219,-3.1 221,-2.4 -2,-0.5 2,-0.4 -0.957 6.2-174.2-120.0 119.3 1.9 35.1 19.1 33 38 G I E -df 10 253B 0 -24,-3.4 -22,-3.1 -2,-0.5 2,-0.4 -0.894 11.2-175.1-116.7 141.2 2.8 34.2 15.6 34 39 G D - 0 0 2 219,-2.7 222,-2.8 -2,-0.4 -24,-0.0 -0.989 19.9-154.5-132.7 128.4 3.2 30.9 13.7 35 40 G K S S+ 0 0 75 -2,-0.4 2,-0.2 220,-0.3 219,-0.1 0.589 79.3 80.7 -67.7 -13.1 4.3 30.6 10.1 36 41 G Q S S- 0 0 53 2,-0.2 219,-2.9 220,-0.2 220,-0.3 -0.643 85.1-124.6 -99.6 157.8 2.4 27.2 10.0 37 42 G D S S+ 0 0 114 217,-0.2 2,-0.3 -2,-0.2 217,-0.1 0.192 89.4 43.6 -86.2 14.1 -1.4 26.7 9.5 38 43 G H S S- 0 0 51 466,-0.0 3,-0.4 464,-0.0 -26,-0.2 -0.961 84.7-101.7-152.7 162.2 -1.9 24.7 12.7 39 44 G Y S S+ 0 0 9 -2,-0.3 6,-0.2 1,-0.2 -26,-0.1 -0.520 82.6 62.0 -86.7 155.7 -0.9 24.8 16.3 40 45 G G > - 0 0 0 -28,-1.1 3,-1.6 -2,-0.2 -26,-0.5 0.013 67.4-150.0 125.7 -27.5 1.8 22.7 18.0 41 46 G G G > S- 0 0 6 -3,-0.4 3,-1.0 1,-0.3 -30,-0.1 -0.370 75.5 -12.6 62.8-135.2 5.1 23.5 16.4 42 47 G E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -2,-0.1 -29,-0.0 0.667 142.8 50.1 -73.1 -15.6 7.6 20.6 16.3 43 48 G A G < S+ 0 0 9 -3,-1.6 -1,-0.3 36,-0.1 -2,-0.2 -0.101 81.0 133.0-117.5 34.2 5.5 18.6 18.8 44 49 G A < - 0 0 0 -3,-1.0 35,-2.1 34,-0.1 2,-0.5 -0.309 56.3-121.0 -74.8 162.9 2.0 18.8 17.2 45 50 G S E -H 78 0C 25 -6,-0.2 33,-0.3 33,-0.2 2,-0.2 -0.941 38.9-170.7-104.5 132.7 -0.4 15.9 16.6 46 51 G V E -H 77 0C 2 31,-2.6 31,-3.5 -2,-0.5 2,-0.1 -0.723 22.6 -94.8-125.4 168.7 -1.3 15.4 13.0 47 52 G T > - 0 0 26 -2,-0.2 4,-1.7 29,-0.2 29,-0.1 -0.312 38.3-109.3 -76.7 162.7 -3.6 13.5 10.6 48 53 G L H > S+ 0 0 0 24,-0.3 4,-1.5 2,-0.2 5,-0.1 0.869 120.2 51.0 -58.7 -41.3 -2.7 10.2 8.9 49 54 G S H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 106.7 54.6 -67.1 -37.8 -2.4 11.9 5.5 50 55 G Q H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.875 103.7 56.8 -58.0 -38.6 -0.1 14.6 7.0 51 56 G L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.899 107.5 47.2 -58.8 -44.7 2.1 11.7 8.2 52 57 G Y H X S+ 0 0 14 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.906 111.2 52.0 -62.3 -44.6 2.4 10.5 4.6 53 58 G E H < S+ 0 0 137 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.933 117.8 37.4 -53.0 -52.3 3.1 14.1 3.4 54 59 G K H < S+ 0 0 94 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.832 132.7 19.5 -72.6 -38.4 6.0 14.5 6.0 55 60 G F H < S+ 0 0 64 -4,-2.6 332,-0.3 -5,-0.2 2,-0.3 0.539 106.0 77.5-118.3 -8.9 7.6 11.0 6.1 56 61 G K < - 0 0 72 -4,-2.1 330,-0.0 -5,-0.3 4,-0.0 -0.824 66.8-134.0-115.6 150.4 6.6 9.1 2.9 57 62 G Q S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 0.926 93.3 6.1 -61.9 -52.9 7.8 9.3 -0.8 58 63 G N S S- 0 0 116 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.888 86.6-101.7-123.0 160.3 4.3 9.3 -2.3 59 64 G P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.111 41.0-103.6 -67.1 178.4 0.8 9.5 -0.7 60 65 G I - 0 0 24 1,-0.1 -8,-0.0 -11,-0.1 -4,-0.0 -0.806 37.9 -98.1-107.0 145.8 -1.4 6.4 -0.2 61 66 G S > - 0 0 61 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.250 32.2-116.6 -60.5 152.5 -4.4 5.6 -2.5 62 67 G K H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.914 114.1 47.2 -58.9 -44.9 -7.8 6.6 -1.1 63 68 G E H > S+ 0 0 144 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.771 110.1 51.9 -72.0 -28.3 -9.0 3.0 -0.9 64 69 G E H > S+ 0 0 84 2,-0.2 4,-1.8 -3,-0.2 5,-0.2 0.936 115.3 41.2 -71.0 -45.9 -5.9 1.7 0.8 65 70 G R H X>S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 5,-0.6 0.851 116.6 50.9 -68.0 -35.0 -6.0 4.3 3.5 66 71 G E H X5S+ 0 0 99 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.2 0.912 114.5 41.2 -67.6 -46.5 -9.8 3.9 3.8 67 72 G S H <5S+ 0 0 106 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.796 126.8 33.6 -72.7 -31.6 -9.8 0.1 4.1 68 73 G K H <5S+ 0 0 82 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.798 134.9 15.3 -94.2 -34.4 -6.8 0.1 6.5 69 74 G F H <5S- 0 0 1 -4,-2.4 282,-0.3 -5,-0.2 -3,-0.2 0.491 83.8-146.1-128.3 -7.2 -7.1 3.2 8.5 70 75 G G << + 0 0 26 -4,-1.0 2,-0.3 -5,-0.6 -1,-0.2 -0.347 58.0 1.4 70.7-149.8 -10.6 4.7 8.3 71 76 G K > - 0 0 96 1,-0.1 3,-2.1 -2,-0.1 4,-0.2 -0.531 56.3-134.6 -86.3 137.3 -11.2 8.5 8.3 72 77 G D G > S+ 0 0 34 1,-0.3 3,-1.2 -2,-0.3 -24,-0.3 0.703 102.9 68.0 -55.4 -26.7 -8.5 11.1 8.6 73 78 G R G 3 S+ 0 0 137 1,-0.2 -1,-0.3 -26,-0.1 -3,-0.0 0.684 92.6 60.0 -68.9 -21.6 -10.5 13.0 11.3 74 79 G D G < S+ 0 0 72 -3,-2.1 2,-0.6 275,-0.0 -1,-0.2 0.518 90.7 89.1 -80.3 -7.8 -10.0 10.0 13.7 75 80 G W < + 0 0 1 -3,-1.2 2,-0.3 -4,-0.2 275,-0.2 -0.837 36.5 158.8-106.6 119.5 -6.2 10.5 13.6 76 81 G N - 0 0 20 273,-2.0 2,-0.6 -2,-0.6 -29,-0.2 -0.781 23.7-175.0-132.1 87.4 -4.3 12.8 15.9 77 82 G V E -H 46 0C 0 -31,-3.5 -31,-2.6 -2,-0.3 2,-0.1 -0.784 21.9-128.6-103.3 118.0 -0.7 11.5 15.8 78 83 G D E -H 45 0C 3 -2,-0.6 -33,-0.2 -33,-0.3 -34,-0.1 -0.340 9.5-161.7 -57.9 129.5 2.1 12.9 18.0 79 84 G L S S+ 0 0 27 -35,-2.1 -1,-0.2 1,-0.3 -36,-0.1 0.799 88.3 35.5 -80.0 -32.4 5.2 13.9 16.2 80 85 G I S S- 0 0 10 -36,-0.3 -1,-0.3 -37,-0.1 2,-0.3 -0.968 89.0-133.5-125.0 116.4 7.2 13.8 19.4 81 86 G P + 0 0 9 0, 0.0 2,-0.3 0, 0.0 261,-0.0 -0.517 40.0 148.4 -73.7 128.7 6.2 11.1 22.0 82 87 G K - 0 0 8 -2,-0.3 333,-0.3 334,-0.0 2,-0.3 -0.961 27.0-159.6-152.6 142.7 5.8 12.4 25.7 83 88 G F B -i 415 0D 2 331,-2.2 333,-0.9 -2,-0.3 2,-0.5 -0.763 26.0-116.0-109.4 170.4 3.7 11.4 28.7 84 89 G L E -J 228 0E 2 144,-2.1 144,-2.3 -2,-0.3 2,-0.3 -0.928 21.7-125.1-105.0 130.8 2.9 13.6 31.7 85 90 G M E > -J 227 0E 5 -2,-0.5 3,-1.3 142,-0.2 6,-0.4 -0.591 21.6-131.5 -65.0 134.0 4.2 12.7 35.1 86 91 G A T 3 S+ 0 0 2 140,-2.9 -1,-0.1 -2,-0.3 141,-0.1 0.712 107.7 29.8 -65.9 -26.3 1.1 12.6 37.4 87 92 G N T 3 S+ 0 0 50 139,-0.3 -1,-0.3 127,-0.2 131,-0.1 0.089 100.6 123.7-116.1 17.7 2.8 14.7 40.1 88 93 G G S <> S- 0 0 3 -3,-1.3 4,-1.5 1,-0.1 -4,-0.0 -0.135 76.9-102.1 -76.1 173.1 5.0 16.6 37.6 89 94 G E H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.768 116.3 59.4 -71.2 -28.5 5.3 20.3 37.0 90 95 G L H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.931 105.0 49.6 -66.4 -43.9 3.1 20.4 33.9 91 96 G T H > S+ 0 0 2 -6,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.934 110.1 53.0 -59.0 -41.4 0.2 19.0 35.8 92 97 G N H X S+ 0 0 47 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.871 110.7 45.6 -58.4 -41.4 0.8 21.6 38.4 93 98 G I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 6,-0.3 0.883 110.9 53.6 -69.9 -40.2 0.7 24.4 35.8 94 99 G L H X>S+ 0 0 0 -4,-2.8 6,-1.3 1,-0.2 5,-1.0 0.873 111.4 46.2 -60.0 -40.8 -2.4 22.9 34.2 95 100 G I H <5S+ 0 0 64 -4,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.938 114.8 44.8 -65.9 -50.1 -4.2 23.0 37.6 96 101 G H H <5S+ 0 0 85 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.847 119.8 39.9 -67.8 -36.9 -3.1 26.5 38.6 97 102 G T H <5S- 0 0 24 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.499 105.0-129.7 -91.1 -7.7 -3.9 28.1 35.2 98 103 G D T ><5 + 0 0 75 -4,-0.5 3,-1.6 -3,-0.3 -3,-0.2 0.749 62.4 140.8 64.6 27.3 -7.1 25.9 34.9 99 104 G V G >>< + 0 0 0 -5,-1.0 3,-2.8 -6,-0.3 4,-0.5 0.676 54.9 86.6 -71.8 -16.1 -6.1 24.8 31.3 100 105 G T G 34 S+ 0 0 35 -6,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.691 75.5 72.1 -49.2 -20.0 -7.5 21.5 32.6 101 106 G R G <4 S+ 0 0 112 -3,-1.6 -1,-0.3 -7,-0.2 -2,-0.2 0.753 101.7 39.2 -67.3 -27.2 -10.7 23.1 31.3 102 107 G Y T <4 S+ 0 0 37 -3,-2.8 2,-0.4 1,-0.1 -1,-0.2 0.428 115.0 52.2-105.6 -3.3 -9.6 22.6 27.7 103 108 G V < - 0 0 7 -4,-0.5 2,-0.3 -3,-0.4 -1,-0.1 -0.993 59.6-155.9-142.8 129.8 -8.0 19.1 28.0 104 109 G D - 0 0 93 -2,-0.4 127,-2.8 127,-0.3 2,-0.3 -0.769 17.9-159.8-100.5 154.5 -9.1 15.7 29.3 105 110 G F E -KL 230 606E 3 501,-0.6 501,-2.8 -2,-0.3 2,-0.3 -0.920 12.2-164.8-132.6 153.7 -6.7 13.0 30.4 106 111 G K E -K 229 0E 33 123,-2.2 123,-2.4 -2,-0.3 2,-0.3 -0.940 32.4-104.5-129.7 158.4 -6.5 9.3 31.0 107 112 G Q E -K 228 0E 34 -2,-0.3 121,-0.2 121,-0.2 2,-0.2 -0.658 31.7-117.5 -80.6 134.9 -4.0 7.2 32.9 108 113 G V - 0 0 0 119,-1.6 119,-0.2 -2,-0.3 215,-0.1 -0.532 27.4-125.8 -62.1 134.8 -1.4 5.2 31.0 109 114 G S - 0 0 39 213,-0.5 2,-0.3 -2,-0.2 214,-0.2 0.823 68.8 -47.0 -61.9 -37.0 -2.1 1.5 31.9 110 115 G G - 0 0 0 212,-0.4 214,-1.4 2,-0.0 2,-0.4 -0.983 47.9-102.6-176.1 178.0 1.5 0.8 33.0 111 116 G S E -m 324 0F 2 11,-0.4 11,-3.5 -2,-0.3 2,-0.4 -0.958 31.3-161.1-120.0 142.4 5.2 1.0 32.3 112 117 G Y E -mN 325 121F 18 212,-2.8 214,-2.3 -2,-0.4 2,-0.4 -0.953 4.1-152.5-127.9 143.7 7.2 -2.0 31.1 113 118 G V E -mN 326 120F 6 7,-2.7 7,-1.6 -2,-0.4 2,-0.3 -0.966 16.1-129.1-122.1 134.7 10.9 -2.7 31.2 114 119 G F E + N 0 119F 18 212,-2.7 2,-0.3 -2,-0.4 5,-0.2 -0.630 31.4 167.3 -82.0 133.0 12.9 -4.8 28.7 115 120 G K E > - 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