==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 19-OCT-05 2BCG . COMPND 2 MOLECULE: SECRETORY PATHWAY GDP DISSOCIATION INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR O.PYLYPENKO,A.RAK,K.ALEXANDROV . 636 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 11.8 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 . 4 0.6 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 . 35 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 1 1 1 2 1 3 0 2 0 0 2 1 1 1 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 . 2 2 1 2 2 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 0 185 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 135.6 25.2 -27.3 14.0 2 6 G I - 0 0 39 276,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.882 360.0-108.0-101.9 129.8 23.8 -30.1 16.1 3 7 G D - 0 0 92 -2,-0.5 -1,-0.0 1,-0.1 3,-0.0 -0.210 22.7-155.4 -46.3 137.8 22.1 -29.3 19.4 4 8 G T + 0 0 69 277,-0.1 278,-3.2 1,-0.1 2,-0.4 0.835 67.7 67.0 -85.8 -35.8 24.2 -30.3 22.4 5 9 G D B +a 282 0A 100 276,-0.2 2,-0.3 268,-0.0 278,-0.2 -0.751 52.2 165.2-110.3 136.0 21.5 -30.7 25.0 6 10 G Y - 0 0 12 276,-2.6 25,-0.2 -2,-0.4 3,-0.1 -0.897 41.1-128.0-134.8 160.4 18.6 -33.2 25.3 7 11 G D S S+ 0 0 66 23,-2.1 278,-0.4 1,-0.3 2,-0.3 0.835 96.9 8.3 -72.1 -36.2 16.1 -34.3 28.0 8 12 G V E -d 31 0B 4 22,-1.7 24,-2.3 276,-0.1 2,-0.4 -0.993 60.5-153.1-148.4 137.3 17.0 -38.0 27.4 9 13 G I E -de 32 286B 0 276,-1.9 278,-2.2 -2,-0.3 2,-0.4 -0.951 16.2-163.0-105.7 133.9 19.6 -40.0 25.4 10 14 G V E -de 33 287B 0 22,-2.8 24,-2.9 -2,-0.4 2,-0.5 -0.977 2.0-157.3-119.5 134.1 18.6 -43.5 24.3 11 15 G L E +de 34 288B 0 276,-2.6 278,-1.3 -2,-0.4 24,-0.2 -0.963 58.8 18.2-118.9 124.9 21.2 -46.1 23.2 12 16 G G - 0 0 0 22,-2.8 23,-0.1 -2,-0.5 22,-0.1 0.330 68.0-122.5 89.5 137.5 20.3 -49.0 21.0 13 17 G T + 0 0 0 26,-0.2 28,-0.7 4,-0.1 -1,-0.1 -0.022 57.7 138.2-109.6 33.8 17.2 -49.4 18.8 14 18 G G S > S- 0 0 0 -3,-0.1 4,-2.6 26,-0.1 3,-0.3 -0.311 71.5 -99.4 -55.8 158.9 15.8 -52.6 20.2 15 19 G I H > S+ 0 0 2 26,-0.5 4,-2.7 1,-0.2 5,-0.3 0.851 121.2 56.4 -56.8 -41.1 12.0 -52.5 20.7 16 20 G T H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.960 113.5 41.7 -56.2 -45.8 12.2 -51.7 24.5 17 21 G E H > S+ 0 0 0 -3,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.869 112.8 52.5 -69.2 -42.1 14.2 -48.6 23.8 18 22 G C H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.915 109.8 49.5 -64.9 -37.6 12.2 -47.6 20.8 19 23 G I H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.945 113.6 45.9 -63.1 -46.6 8.9 -47.8 22.8 20 24 G L H X S+ 0 0 1 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.925 111.4 51.9 -61.3 -45.7 10.4 -45.7 25.6 21 25 G S H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.933 112.8 46.4 -57.0 -46.1 11.9 -43.2 23.1 22 26 G G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.940 113.3 47.5 -61.4 -47.1 8.4 -42.8 21.5 23 27 G L H X S+ 0 0 9 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.898 113.9 47.1 -63.2 -41.5 6.5 -42.5 24.8 24 28 G L H <>S+ 0 0 2 -4,-2.8 5,-2.4 2,-0.2 4,-0.3 0.895 111.2 50.5 -70.9 -37.5 8.9 -39.9 26.1 25 29 G S H ><5S+ 0 0 1 -4,-2.4 3,-1.7 -5,-0.3 -2,-0.2 0.932 110.4 51.3 -60.8 -45.0 8.8 -37.9 22.9 26 30 G V H 3<5S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.868 103.1 58.6 -58.3 -38.5 5.0 -38.0 23.1 27 31 G D T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.578 127.9-101.4 -65.6 -9.9 5.3 -36.7 26.8 28 32 G G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.505 74.4 144.7 99.0 6.6 7.1 -33.7 25.3 29 33 G K < - 0 0 99 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.3 -0.477 53.7-122.3 -79.5 148.8 10.7 -34.7 26.1 30 34 G K - 0 0 78 -2,-0.1 -23,-2.1 221,-0.1 -22,-1.7 -0.847 39.7-168.9 -93.0 109.4 13.6 -33.8 23.7 31 35 G V E -d 8 0B 0 -2,-0.7 221,-2.2 -24,-0.2 2,-0.5 -0.852 22.8-164.9-114.2 135.1 15.1 -37.2 22.9 32 36 G L E -df 9 252B 0 -24,-2.3 -22,-2.8 -2,-0.4 2,-0.5 -0.992 14.2-167.5-114.1 122.5 18.4 -38.2 21.1 33 37 G H E -df 10 253B 0 219,-3.5 221,-2.3 -2,-0.5 2,-0.4 -0.961 8.9-179.5-118.3 116.6 18.4 -41.9 20.0 34 38 G I E -df 11 254B 0 -24,-2.9 -22,-2.8 -2,-0.5 2,-0.4 -0.912 11.6-171.4-120.2 143.3 21.7 -43.4 18.8 35 39 G D - 0 0 2 219,-2.2 222,-2.3 -2,-0.4 -24,-0.0 -0.999 19.9-154.2-130.9 135.0 22.7 -46.8 17.6 36 40 G K S S+ 0 0 69 -2,-0.4 2,-0.1 220,-0.2 219,-0.1 0.715 80.4 82.4 -67.1 -25.1 26.2 -48.1 16.9 37 41 G Q S S- 0 0 68 2,-0.2 219,-2.9 220,-0.1 220,-0.3 -0.438 86.9-124.4 -85.8 160.0 24.7 -50.5 14.4 38 42 G D S S+ 0 0 107 217,-0.2 2,-0.3 218,-0.1 217,-0.1 0.230 88.7 40.3 -90.9 14.5 23.9 -49.5 10.9 39 43 G H S S- 0 0 65 476,-0.0 3,-0.4 474,-0.0 -26,-0.2 -0.961 85.8 -93.7-153.4 162.6 20.2 -50.6 11.1 40 44 G Y S S+ 0 0 16 -2,-0.3 6,-0.3 1,-0.2 -26,-0.1 -0.545 85.3 53.9 -79.6 150.2 17.2 -50.6 13.5 41 45 G G > - 0 0 0 -28,-0.7 3,-1.4 -2,-0.2 -26,-0.5 0.193 67.9-148.6 124.4 -15.9 16.2 -53.3 15.9 42 46 G G G > S- 0 0 4 -3,-0.4 3,-1.7 1,-0.3 -30,-0.0 -0.141 74.6 -13.4 55.6-142.2 19.1 -54.2 18.2 43 47 G E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 37,-0.0 -29,-0.0 0.709 140.8 51.4 -70.3 -17.4 19.1 -57.8 19.3 44 48 G A G < S+ 0 0 5 -3,-1.4 -1,-0.3 36,-0.1 -2,-0.2 0.049 83.1 134.9-106.7 23.2 15.6 -58.5 18.2 45 49 G A < - 0 0 0 -3,-1.7 35,-2.2 34,-0.1 2,-0.4 -0.202 55.4-126.1 -57.0 160.5 16.0 -57.2 14.7 46 50 G S E -H 79 0C 24 -6,-0.3 2,-0.3 33,-0.2 33,-0.3 -0.939 35.5-167.2-106.3 137.1 14.8 -59.0 11.6 47 51 G V E -H 78 0C 14 31,-2.4 31,-3.1 -2,-0.4 189,-0.0 -0.798 20.0-102.0-127.9 163.9 17.6 -59.5 9.0 48 52 G T > - 0 0 43 -2,-0.3 4,-1.8 29,-0.2 29,-0.1 -0.257 37.4-107.3 -74.4 169.3 18.1 -60.5 5.4 49 53 G L H > S+ 0 0 0 24,-0.3 4,-2.0 2,-0.2 5,-0.2 0.934 120.9 53.7 -65.6 -42.9 19.3 -64.0 4.3 50 54 G S H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 109.6 49.8 -57.6 -41.1 22.7 -62.7 3.4 51 55 G Q H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.841 104.8 57.4 -64.1 -34.2 23.0 -61.2 6.9 52 56 G L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.903 108.7 46.0 -61.1 -42.6 21.9 -64.5 8.4 53 57 G Y H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.915 111.9 51.7 -65.2 -42.2 24.9 -66.2 6.6 54 58 G E H < S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 116.6 40.2 -60.4 -39.1 27.2 -63.4 7.7 55 59 G K H < S+ 0 0 115 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.832 129.4 21.3 -78.8 -37.7 26.1 -63.8 11.3 56 60 G F H < S+ 0 0 50 -4,-2.1 332,-0.4 -5,-0.2 2,-0.3 0.468 107.3 72.2-120.8 -3.4 25.8 -67.6 11.8 57 61 G K < - 0 0 68 -4,-2.0 330,-0.0 -5,-0.2 0, 0.0 -0.816 61.9-142.1-118.0 155.5 28.0 -69.3 9.0 58 62 G Q S S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.0 0.908 97.0 24.8 -81.1 -43.1 31.7 -69.7 8.5 59 63 G N S S- 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 -0.761 83.4-145.4-127.9 83.8 31.8 -69.4 4.7 60 64 G P - 0 0 50 0, 0.0 -10,-0.1 0, 0.0 -6,-0.0 -0.138 23.6-116.1 -48.4 136.3 28.8 -67.4 3.4 61 65 G I - 0 0 48 1,-0.1 -8,-0.1 2,-0.1 2,-0.0 -0.234 35.1 -88.6 -71.1 164.2 27.6 -68.6 0.0 62 66 G S > - 0 0 61 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.291 32.7-112.2 -68.8 158.5 27.7 -66.5 -3.2 63 67 G K H > S+ 0 0 140 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 118.0 51.6 -53.8 -43.3 24.9 -64.1 -4.2 64 68 G E H > S+ 0 0 161 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 111.5 44.2 -67.7 -43.6 24.1 -66.4 -7.2 65 69 G E H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.930 115.3 49.6 -63.5 -46.1 23.9 -69.6 -5.1 66 70 G R H X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.932 112.9 46.1 -58.3 -48.9 21.8 -67.9 -2.5 67 71 G E H X S+ 0 0 43 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.891 110.8 51.9 -66.6 -38.7 19.4 -66.4 -5.0 68 72 G S H < S+ 0 0 98 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.896 119.8 35.7 -64.1 -36.0 19.0 -69.7 -6.9 69 73 G K H < S+ 0 0 97 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.860 138.5 12.5 -82.2 -38.2 18.1 -71.6 -3.7 70 74 G F H < S- 0 0 2 -4,-3.1 282,-0.3 1,-0.3 -3,-0.2 0.457 94.2-126.7-126.4 -2.1 16.2 -68.9 -1.8 71 75 G G < - 0 0 27 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.1 -0.319 60.7 -8.5 78.9-167.7 15.2 -66.0 -4.1 72 76 G K > - 0 0 127 1,-0.1 3,-2.0 -2,-0.1 4,-0.2 -0.374 56.3-128.7 -72.3 139.5 15.9 -62.3 -3.6 73 77 G D G > S+ 0 0 38 1,-0.3 3,-1.9 2,-0.2 -24,-0.3 0.800 105.8 69.0 -52.0 -34.1 17.3 -60.9 -0.2 74 78 G R G 3 S+ 0 0 84 1,-0.3 -1,-0.3 -26,-0.1 -3,-0.0 0.744 91.5 59.7 -63.8 -22.9 14.5 -58.4 -0.2 75 79 G D G < S+ 0 0 66 -3,-2.0 2,-0.5 275,-0.0 -1,-0.3 0.541 92.6 82.9 -77.5 -9.3 11.9 -61.2 0.4 76 80 G W < + 0 0 1 -3,-1.9 2,-0.3 -4,-0.2 275,-0.2 -0.884 38.4 160.3-110.6 126.4 13.6 -62.2 3.7 77 81 G N - 0 0 18 273,-2.2 2,-0.6 -2,-0.5 -29,-0.2 -0.810 23.0-174.5-139.8 86.1 13.0 -60.6 7.1 78 82 G V E -H 47 0C 0 -31,-3.1 -31,-2.4 -2,-0.3 2,-0.1 -0.812 21.4-129.8-100.5 116.9 14.1 -63.1 9.6 79 83 G D E -H 46 0C 6 -2,-0.6 -33,-0.2 -33,-0.3 -34,-0.1 -0.334 8.1-159.3 -57.9 134.6 13.6 -62.6 13.3 80 84 G L S S+ 0 0 17 -35,-2.2 -1,-0.2 1,-0.3 -34,-0.1 0.781 88.3 33.8 -80.3 -28.4 16.8 -63.1 15.3 81 85 G I S S- 0 0 11 -36,-0.4 -1,-0.3 -37,-0.1 2,-0.2 -0.969 89.2-131.6-131.3 113.7 14.6 -63.6 18.5 82 86 G P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 261,-0.0 -0.436 37.4 153.5 -73.9 133.6 11.2 -65.2 18.1 83 87 G K - 0 0 3 -2,-0.2 333,-0.3 334,-0.0 2,-0.3 -0.962 24.4-159.6-151.5 140.6 8.2 -63.5 19.8 84 88 G F B -i 416 0D 4 331,-2.2 333,-1.6 -2,-0.3 2,-0.5 -0.704 25.2-118.7-100.4 167.0 4.4 -63.4 19.2 85 89 G L E -J 229 0E 2 144,-2.6 144,-2.6 -2,-0.3 2,-0.3 -0.930 20.6-126.9-103.7 126.4 2.0 -60.7 20.5 86 90 G M E > -J 228 0E 5 -2,-0.5 3,-2.1 142,-0.2 6,-0.4 -0.573 23.1-130.8 -62.9 129.4 -0.8 -61.7 22.9 87 91 G A T 3 S+ 0 0 3 140,-3.2 -1,-0.1 -2,-0.3 141,-0.1 0.773 106.1 32.5 -58.5 -28.7 -3.9 -60.2 21.2 88 92 G N T 3 S+ 0 0 70 139,-0.3 -1,-0.3 127,-0.3 131,-0.1 0.087 98.8 123.5-112.4 20.8 -5.1 -58.6 24.4 89 93 G G S <> S- 0 0 3 -3,-2.1 4,-1.6 1,-0.1 3,-0.1 -0.164 78.4-100.7 -76.7 171.7 -1.6 -57.9 25.7 90 94 G E H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.863 117.7 60.6 -61.7 -36.1 -0.1 -54.6 26.8 91 95 G L H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.932 104.9 48.9 -62.1 -39.0 1.9 -54.2 23.5 92 96 G T H > S+ 0 0 13 -6,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.927 109.9 52.5 -62.7 -41.5 -1.4 -54.2 21.6 93 97 G N H X S+ 0 0 58 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.900 112.4 45.1 -58.6 -42.4 -2.8 -51.5 24.1 94 98 G I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 6,-0.3 0.931 110.6 54.0 -68.3 -45.6 0.3 -49.3 23.5 95 99 G L H X>S+ 0 0 0 -4,-2.9 6,-1.1 -5,-0.2 5,-1.1 0.895 111.9 44.7 -53.3 -45.5 0.1 -49.8 19.7 96 100 G I H ><5S+ 0 0 38 -4,-2.4 3,-0.6 2,-0.2 -2,-0.2 0.928 112.9 48.8 -69.6 -42.5 -3.5 -48.6 19.7 97 101 G H H 3<5S+ 0 0 42 -4,-2.2 344,-2.9 1,-0.2 -2,-0.2 0.839 119.1 39.2 -66.5 -33.3 -3.0 -45.6 22.0 98 102 G T H 3<5S- 0 0 9 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.482 103.1-127.2 -94.2 -6.8 0.0 -44.4 20.0 99 103 G D T X<5 + 0 0 19 -4,-0.7 3,-2.4 -3,-0.6 -3,-0.2 0.723 63.2 141.4 61.2 25.0 -1.3 -45.2 16.5 100 104 G V G >>< + 0 0 0 -5,-1.1 3,-2.4 -6,-0.3 4,-0.7 0.732 57.6 83.5 -68.7 -13.9 1.9 -47.1 15.7 101 105 G T G 34 S+ 0 0 32 -6,-1.1 -1,-0.3 1,-0.3 3,-0.2 0.714 76.6 69.3 -52.5 -20.9 -0.7 -49.4 14.1 102 106 G R G <4 S+ 0 0 94 -3,-2.4 -1,-0.3 -7,-0.2 -2,-0.2 0.699 106.1 37.1 -70.3 -17.3 -0.3 -46.9 11.2 103 107 G Y T <4 S+ 0 0 24 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.451 117.7 47.3-115.3 -7.5 3.3 -48.2 10.6 104 108 G V < - 0 0 5 -4,-0.7 2,-0.3 -3,-0.2 -1,-0.2 -0.992 63.1-155.4-143.0 129.8 2.8 -51.9 11.3 105 109 G D - 0 0 88 -2,-0.4 127,-2.5 127,-0.3 2,-0.3 -0.801 15.1-152.2-101.2 153.9 0.2 -54.4 10.0 106 110 G F E -K 231 0E 2 526,-0.5 526,-2.8 -2,-0.3 2,-0.3 -0.943 10.9-167.5-130.4 144.1 -0.7 -57.7 11.9 107 111 G K E -K 230 0E 45 123,-2.5 123,-2.1 -2,-0.3 2,-0.2 -0.931 32.6-104.6-121.4 152.9 -2.0 -61.1 11.0 108 112 G Q E -K 229 0E 36 -2,-0.3 2,-0.3 121,-0.2 121,-0.2 -0.473 29.7-121.5 -67.6 144.2 -3.3 -63.8 13.4 109 113 G V - 0 0 0 119,-2.6 119,-0.3 -2,-0.2 215,-0.1 -0.701 25.2-127.5 -81.9 138.0 -1.2 -66.8 14.1 110 114 G S - 0 0 33 213,-0.5 2,-0.3 -2,-0.3 214,-0.2 0.780 67.3 -40.3 -64.7 -29.4 -3.1 -69.9 13.1 111 115 G G - 0 0 0 212,-0.4 214,-1.8 2,-0.0 2,-0.4 -0.978 44.4-111.4 179.1 169.4 -2.8 -71.8 16.3 112 116 G S E -l 325 0F 1 11,-0.4 11,-3.2 113,-0.3 2,-0.3 -0.991 33.2-162.6-120.8 131.1 -0.8 -73.0 19.3 113 117 G Y E -lM 326 122F 18 212,-2.9 214,-2.8 -2,-0.4 2,-0.4 -0.893 5.5-149.4-117.0 144.1 0.1 -76.7 19.5 114 118 G V E -lM 327 121F 8 7,-2.8 7,-2.4 -2,-0.3 2,-0.4 -0.934 14.3-130.8-116.4 137.3 1.2 -78.7 22.5 115 119 G F E + M 0 120F 14 212,-2.6 2,-0.3 -2,-0.4 5,-0.2 -0.707 28.6 171.1 -83.6 132.0 3.5 -81.8 22.4 116 120 G K E > - 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