==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-SEP-03 1UKV . COMPND 2 MOLECULE: SECRETORY PATHWAY GDP DISSOCIATION INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.RAK,O.PYLYPENKO,T.DUREK,A.WATZKE,S.KUSHNIR,L.BRUNSVELD, . 639 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.5 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 . 36 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 2 1 1 2 1 3 0 2 0 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 1 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 PARALLEL BRIDGES PER LADDER . 1 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 1 1 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 5 G T 0 0 182 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 16.0 25.3 -27.5 14.5 2 6 G I - 0 0 40 276,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.891 360.0-112.6 -99.9 125.1 24.1 -30.4 16.6 3 7 G D - 0 0 89 -2,-0.5 -1,-0.0 1,-0.1 3,-0.0 -0.207 21.4-158.0 -48.7 141.0 22.5 -29.6 19.9 4 8 G T + 0 0 74 277,-0.1 278,-3.4 1,-0.1 2,-0.4 0.715 67.1 72.3 -96.6 -22.7 24.7 -30.8 22.8 5 9 G D B +a 282 0A 100 276,-0.2 2,-0.3 278,-0.0 278,-0.2 -0.823 52.6 162.2-106.4 135.0 21.9 -31.0 25.5 6 10 G Y - 0 0 10 276,-2.5 25,-0.2 -2,-0.4 3,-0.1 -0.901 42.1-130.8-136.8 161.7 19.1 -33.5 25.9 7 11 G D S S+ 0 0 70 23,-2.2 278,-0.4 1,-0.3 2,-0.3 0.847 96.3 11.7 -77.6 -35.3 16.7 -34.7 28.6 8 12 G V E -d 31 0B 4 22,-1.6 24,-2.2 275,-0.1 2,-0.4 -0.998 59.8-156.2-147.0 136.5 17.5 -38.3 27.8 9 13 G I E -de 32 286B 0 276,-1.7 278,-2.2 -2,-0.3 2,-0.4 -0.965 16.2-163.1-110.9 132.7 20.1 -40.2 25.8 10 14 G V E -de 33 287B 0 22,-2.9 24,-2.7 -2,-0.4 2,-0.5 -0.976 1.6-158.5-119.0 130.1 19.1 -43.7 24.7 11 15 G L E +de 34 288B 0 276,-2.9 278,-1.3 -2,-0.4 24,-0.2 -0.960 59.0 19.7-113.5 122.6 21.6 -46.3 23.5 12 16 G G - 0 0 0 22,-2.8 23,-0.1 -2,-0.5 22,-0.1 0.296 66.4-125.1 97.2 134.1 20.6 -49.2 21.3 13 17 G T + 0 0 0 26,-0.2 28,-1.4 4,-0.1 -1,-0.1 -0.014 56.5 137.5-106.7 32.5 17.5 -49.6 19.2 14 18 G G S > S- 0 0 1 26,-0.1 4,-2.5 27,-0.1 28,-0.2 -0.301 73.0 -98.3 -60.8 162.6 16.1 -52.8 20.5 15 19 G I H > S+ 0 0 4 26,-0.5 4,-2.6 1,-0.2 5,-0.2 0.842 122.0 57.3 -57.6 -38.9 12.3 -52.7 21.0 16 20 G T H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.955 112.1 41.2 -58.3 -50.0 12.5 -51.9 24.7 17 21 G E H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.856 114.3 52.6 -65.3 -39.6 14.6 -48.8 24.1 18 22 G C H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.881 108.8 49.2 -67.0 -38.0 12.5 -47.7 21.1 19 23 G I H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.942 113.4 47.3 -64.5 -44.9 9.3 -47.9 23.0 20 24 G L H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.914 111.4 51.5 -60.9 -43.4 10.8 -45.9 25.9 21 25 G S H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.941 112.2 46.3 -59.4 -47.6 12.2 -43.3 23.3 22 26 G G H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.901 113.9 47.0 -60.3 -45.0 8.8 -42.9 21.8 23 27 G L H X S+ 0 0 8 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.906 113.0 48.5 -65.5 -42.2 7.0 -42.6 25.1 24 28 G L H <>S+ 0 0 1 -4,-2.9 5,-2.5 2,-0.2 4,-0.3 0.890 112.2 49.3 -67.0 -38.1 9.5 -40.1 26.4 25 29 G S H ><5S+ 0 0 1 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.2 0.912 109.4 51.5 -66.2 -40.3 9.3 -38.0 23.2 26 30 G V H 3<5S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 104.2 58.8 -62.3 -33.5 5.5 -38.1 23.4 27 31 G D T 3<5S- 0 0 76 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.525 127.0-103.1 -68.9 -9.7 5.9 -36.8 27.0 28 32 G G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.528 73.5 144.7 98.3 5.7 7.7 -33.8 25.6 29 33 G K < - 0 0 75 -5,-2.5 2,-0.8 -6,-0.1 -1,-0.3 -0.549 54.0-121.7 -78.6 148.8 11.2 -34.9 26.5 30 34 G K - 0 0 79 -2,-0.2 -23,-2.2 221,-0.1 -22,-1.6 -0.836 40.3-168.8 -90.9 108.8 14.1 -34.0 24.1 31 35 G V E -d 8 0B 0 -2,-0.8 221,-2.1 -24,-0.2 2,-0.5 -0.848 23.4-165.2-111.0 136.3 15.6 -37.4 23.3 32 36 G L E -df 9 252B 0 -24,-2.2 -22,-2.9 -2,-0.4 2,-0.5 -0.995 14.4-168.6-113.6 121.1 18.8 -38.4 21.5 33 37 G H E +df 10 253B 0 219,-3.2 221,-2.1 -2,-0.5 2,-0.3 -0.973 8.6 179.7-116.8 116.8 18.8 -42.1 20.4 34 38 G I E -df 11 254B 0 -24,-2.7 -22,-2.8 -2,-0.5 2,-0.4 -0.909 11.8-171.2-119.8 141.8 22.0 -43.6 19.2 35 39 G D - 0 0 3 219,-2.0 222,-2.4 -2,-0.3 -24,-0.0 -0.999 20.2-152.8-130.7 135.9 22.9 -47.1 18.0 36 40 G K S S+ 0 0 70 -2,-0.4 2,-0.2 220,-0.2 219,-0.1 0.648 81.5 80.8 -75.8 -16.7 26.5 -48.4 17.3 37 41 G Q S S- 0 0 64 2,-0.2 219,-2.9 220,-0.1 220,-0.3 -0.517 86.7-124.2 -87.0 158.8 24.9 -50.8 14.7 38 42 G D S S+ 0 0 104 217,-0.2 2,-0.3 -2,-0.2 217,-0.1 0.217 88.2 41.8 -89.0 16.0 23.9 -49.8 11.2 39 43 G H S S- 0 0 58 476,-0.0 3,-0.4 474,-0.0 -26,-0.2 -0.949 85.5 -96.9-152.7 164.5 20.2 -50.9 11.5 40 44 G Y S S+ 0 0 10 -2,-0.3 6,-0.2 1,-0.2 -26,-0.1 -0.473 84.9 58.2 -82.7 157.7 17.3 -50.8 14.0 41 45 G G > - 0 0 1 -28,-1.4 3,-1.5 -2,-0.1 -26,-0.5 0.104 67.2-149.7 118.2 -23.4 16.3 -53.6 16.3 42 46 G G G > S- 0 0 5 -3,-0.4 3,-1.5 1,-0.3 -30,-0.0 -0.192 75.4 -15.0 55.2-142.9 19.2 -54.4 18.5 43 47 G E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 37,-0.0 -29,-0.0 0.705 141.8 52.0 -68.9 -17.7 19.3 -58.1 19.6 44 48 G A G < S+ 0 0 4 -3,-1.5 -1,-0.3 36,-0.1 -2,-0.2 -0.001 81.3 135.7-106.5 28.0 15.7 -58.7 18.5 45 49 G A < - 0 0 0 -3,-1.5 35,-2.0 34,-0.1 2,-0.4 -0.240 55.1-126.5 -66.4 161.0 16.1 -57.3 14.9 46 50 G S E -H 79 0C 23 33,-0.2 33,-0.3 -6,-0.2 2,-0.3 -0.941 34.8-164.0-105.7 133.5 14.7 -59.1 11.9 47 51 G V E -H 78 0C 7 31,-2.6 31,-3.1 -2,-0.4 2,-0.1 -0.779 19.3-106.1-122.1 163.6 17.4 -59.7 9.3 48 52 G T > - 0 0 28 -2,-0.3 4,-2.0 29,-0.2 29,-0.1 -0.354 38.8-106.3 -77.3 169.4 17.7 -60.5 5.6 49 53 G L H > S+ 0 0 1 24,-0.5 4,-2.2 2,-0.2 5,-0.2 0.894 121.4 51.5 -65.7 -40.9 18.8 -64.0 4.5 50 54 G S H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.0 49.8 -61.8 -37.8 22.3 -62.8 3.4 51 55 G Q H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.877 107.2 55.2 -66.4 -35.4 22.6 -61.1 6.9 52 56 G L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.905 108.6 47.4 -64.1 -43.1 21.5 -64.4 8.5 53 57 G Y H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.915 110.7 51.9 -63.7 -42.5 24.3 -66.3 6.7 54 58 G E H < S+ 0 0 141 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 115.0 42.5 -62.6 -36.9 26.9 -63.7 7.6 55 59 G K H < S+ 0 0 118 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.841 128.5 22.7 -78.7 -33.6 25.9 -63.9 11.3 56 60 G F H < S+ 0 0 57 -4,-2.2 332,-0.3 -5,-0.1 2,-0.3 0.475 107.2 71.9-116.8 -4.7 25.6 -67.7 11.7 57 61 G K < - 0 0 71 -4,-2.3 330,-0.0 -5,-0.2 0, 0.0 -0.841 62.6-140.9-117.3 155.4 27.6 -69.5 9.0 58 62 G Q S S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.0 0.911 99.5 23.6 -75.1 -43.6 31.3 -69.9 8.4 59 63 G N S S- 0 0 144 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 -0.752 83.0-146.2-128.2 82.7 31.2 -69.5 4.6 60 64 G P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -10,-0.1 -0.127 25.6-115.7 -45.4 138.7 28.2 -67.5 3.5 61 65 G I - 0 0 35 1,-0.1 -8,-0.1 2,-0.1 0, 0.0 -0.338 34.4 -89.3 -78.1 163.1 26.9 -68.7 0.1 62 66 G S > - 0 0 55 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.200 30.8-114.4 -67.7 161.0 26.9 -66.6 -3.1 63 67 G K H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 117.2 54.6 -62.2 -40.5 24.0 -64.3 -4.1 64 68 G E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 111.6 42.8 -59.4 -47.7 23.4 -66.6 -7.1 65 69 G E H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.900 114.1 51.6 -65.8 -42.6 23.1 -69.7 -5.0 66 70 G R H X S+ 0 0 25 -4,-2.6 4,-3.5 1,-0.2 5,-0.4 0.935 111.3 46.4 -61.4 -47.0 21.0 -68.0 -2.3 67 71 G E H X S+ 0 0 68 -4,-2.8 4,-2.1 3,-0.2 -1,-0.2 0.863 109.0 53.8 -67.7 -34.1 18.5 -66.6 -4.8 68 72 G S H < S+ 0 0 99 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.912 121.1 32.5 -66.3 -35.6 18.0 -69.9 -6.8 69 73 G K H < S+ 0 0 78 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.867 139.3 15.0 -86.7 -36.5 17.2 -71.7 -3.5 70 74 G F H < S- 0 0 2 -4,-3.5 282,-0.4 1,-0.3 -3,-0.2 0.460 92.9-132.0-122.5 -2.4 15.4 -68.9 -1.6 71 75 G G < - 0 0 27 -4,-2.1 -1,-0.3 -5,-0.4 2,-0.1 -0.364 61.4 -0.0 85.3-165.7 14.5 -66.1 -3.9 72 76 G K > - 0 0 102 1,-0.1 3,-2.3 -2,-0.1 4,-0.3 -0.403 58.8-133.5 -67.4 132.5 15.0 -62.3 -3.4 73 77 G D G > S+ 0 0 35 1,-0.3 3,-1.8 2,-0.2 -24,-0.5 0.805 105.0 66.6 -51.7 -34.2 16.8 -61.2 -0.2 74 78 G R G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -26,-0.1 -2,-0.1 0.672 89.7 63.5 -64.6 -19.9 14.1 -58.5 0.1 75 79 G D G < S+ 0 0 67 -3,-2.3 2,-0.5 -5,-0.1 -1,-0.3 0.574 91.3 85.0 -80.0 -9.1 11.4 -61.2 0.7 76 80 G W < + 0 0 1 -3,-1.8 2,-0.3 -4,-0.3 275,-0.3 -0.850 39.3 161.3-105.8 128.1 13.1 -62.3 3.9 77 81 G N - 0 0 15 273,-2.2 2,-0.6 -2,-0.5 -29,-0.2 -0.788 22.0-174.1-137.9 87.7 12.7 -60.7 7.4 78 82 G V E -H 47 0C 0 -31,-3.1 -31,-2.6 -2,-0.3 2,-0.1 -0.809 20.3-132.7 -97.9 117.3 13.9 -63.2 9.8 79 83 G D E -H 46 0C 6 -2,-0.6 -33,-0.2 -33,-0.3 -34,-0.1 -0.363 6.7-158.7 -62.4 135.6 13.6 -62.7 13.6 80 84 G L S S+ 0 0 20 -35,-2.0 -1,-0.1 1,-0.3 -36,-0.1 0.775 89.3 33.1 -81.4 -29.5 16.8 -63.3 15.6 81 85 G I S S- 0 0 12 -36,-0.3 -1,-0.3 -37,-0.1 2,-0.2 -0.975 91.5-129.0-130.0 113.6 14.6 -63.7 18.7 82 86 G P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.447 37.3 156.2 -69.7 132.6 11.2 -65.2 18.4 83 87 G K - 0 0 3 -2,-0.2 333,-0.3 -39,-0.1 2,-0.2 -0.967 22.2-163.9-152.6 136.2 8.2 -63.5 19.9 84 88 G F B -i 416 0D 4 331,-1.9 333,-1.7 -2,-0.3 2,-0.5 -0.665 26.2-119.8-105.4 170.8 4.5 -63.4 19.4 85 89 G L E -J 229 0E 3 144,-2.4 144,-2.2 -2,-0.2 2,-0.3 -0.961 18.6-126.6-111.7 124.5 2.1 -60.7 20.7 86 90 G M E > -J 228 0E 4 -2,-0.5 3,-2.1 142,-0.2 6,-0.4 -0.571 25.2-129.9 -62.3 131.2 -0.7 -61.7 23.0 87 91 G A T 3 S+ 0 0 3 140,-3.0 -1,-0.2 1,-0.3 141,-0.1 0.715 107.3 33.0 -59.2 -26.2 -3.8 -60.1 21.3 88 92 G N T 3 S+ 0 0 69 139,-0.3 -1,-0.3 127,-0.3 -2,-0.1 0.170 98.5 123.1-112.8 19.4 -4.9 -58.5 24.5 89 93 G G S <> S- 0 0 3 -3,-2.1 4,-1.6 1,-0.1 3,-0.2 -0.057 77.9 -98.5 -74.0 174.6 -1.4 -57.9 25.9 90 94 G E H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.834 118.8 60.8 -67.0 -32.2 0.2 -54.6 26.9 91 95 G L H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.922 104.3 50.2 -63.6 -38.5 2.1 -54.1 23.7 92 96 G T H > S+ 0 0 8 -6,-0.4 4,-2.1 -3,-0.2 -1,-0.2 0.913 110.0 51.8 -63.3 -36.8 -1.3 -54.0 21.8 93 97 G N H X S+ 0 0 57 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.894 111.9 45.2 -63.7 -41.3 -2.5 -51.5 24.4 94 98 G I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-0.3 0.913 110.9 55.0 -68.9 -41.7 0.7 -49.3 23.8 95 99 G L H X>S+ 0 0 0 -4,-3.0 5,-1.3 1,-0.2 6,-1.0 0.878 110.7 44.3 -58.4 -41.7 0.3 -49.7 20.0 96 100 G I H <5S+ 0 0 33 -4,-2.1 3,-0.4 2,-0.2 -1,-0.2 0.897 113.9 48.8 -72.3 -39.6 -3.3 -48.4 20.0 97 101 G H H <5S+ 0 0 44 -4,-1.9 344,-3.0 1,-0.2 -2,-0.2 0.824 118.7 38.7 -70.0 -32.5 -2.6 -45.5 22.3 98 102 G T H <5S- 0 0 8 -4,-2.2 -1,-0.2 342,-0.2 -2,-0.2 0.474 103.1-129.3 -94.6 -4.7 0.5 -44.3 20.3 99 103 G D T ><5 + 0 0 15 -4,-0.7 3,-2.1 -3,-0.4 -3,-0.2 0.751 61.1 143.3 59.0 25.9 -1.1 -45.1 16.9 100 104 G V G >>< + 0 0 0 -5,-1.3 3,-2.0 -6,-0.3 4,-0.7 0.621 55.5 84.4 -69.6 -8.6 2.1 -47.0 16.0 101 105 G T G 34 S+ 0 0 36 -6,-1.0 -1,-0.3 1,-0.3 3,-0.1 0.664 76.4 70.8 -61.0 -18.6 -0.5 -49.3 14.3 102 106 G R G <4 S+ 0 0 95 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.729 105.9 35.4 -68.1 -23.7 -0.1 -46.7 11.5 103 107 G Y T <4 S+ 0 0 26 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.423 119.6 46.5-110.0 -3.8 3.4 -48.1 10.9 104 108 G V < - 0 0 5 -4,-0.7 2,-0.3 -3,-0.1 -1,-0.2 -0.988 62.6-155.7-144.9 129.3 2.9 -51.8 11.5 105 109 G D - 0 0 89 -2,-0.3 127,-2.6 127,-0.3 2,-0.4 -0.782 14.9-151.9-100.6 152.8 0.1 -54.2 10.3 106 110 G F E -K 231 0E 2 526,-0.5 526,-2.9 -2,-0.3 2,-0.3 -0.963 9.7-168.5-129.4 142.3 -0.7 -57.4 12.2 107 111 G K E -K 230 0E 45 123,-2.5 123,-2.1 -2,-0.4 524,-0.1 -0.948 32.4-102.1-125.7 146.7 -2.1 -60.8 11.2 108 112 G Q E -K 229 0E 45 -2,-0.3 2,-0.4 121,-0.2 121,-0.3 -0.308 28.1-123.1 -63.4 150.7 -3.4 -63.5 13.5 109 113 G V - 0 0 0 119,-2.5 119,-0.3 1,-0.1 215,-0.1 -0.800 25.0-127.9 -89.3 135.5 -1.3 -66.6 14.2 110 114 G S - 0 0 24 213,-0.5 2,-0.3 -2,-0.4 214,-0.2 0.771 66.6 -46.0 -60.3 -30.7 -3.3 -69.7 13.2 111 115 G G - 0 0 0 212,-0.4 214,-1.9 2,-0.0 2,-0.4 -0.982 43.9-107.0 176.0 173.3 -3.0 -71.6 16.4 112 116 G S E -l 325 0F 2 11,-0.4 11,-3.2 113,-0.3 2,-0.4 -0.985 30.9-161.4-122.7 133.8 -1.0 -72.9 19.3 113 117 G Y E -lM 326 122F 18 212,-2.9 214,-2.8 -2,-0.4 2,-0.4 -0.920 4.9-149.3-119.0 145.2 -0.2 -76.6 19.6 114 118 G V E -lM 327 121F 6 7,-2.8 7,-2.2 -2,-0.4 2,-0.4 -0.931 15.4-129.4-116.4 140.4 0.9 -78.6 22.6 115 119 G F E + M 0 120F 12 212,-2.6 2,-0.3 -2,-0.4 5,-0.2 -0.688 27.4 172.4 -87.4 133.8 3.2 -81.6 22.5 116 120 G K E > - 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