==== 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 3CPH . 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 . 1052 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 12.8 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 0.6 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 . 59 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.2 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 5 2 3 0 5 1 3 4 0 2 0 2 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 6 6 0 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 PARALLEL BRIDGES PER LADDER . 4 4 2 6 3 2 0 3 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 . 2 2 2 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 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 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.5 45.8 19.1 -2.4 2 6 G I - 0 0 47 276,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.666 360.0-116.3-109.6 136.2 47.2 15.7 -3.5 3 7 G D - 0 0 94 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.273 22.8-164.1 -48.5 140.5 49.3 14.0 -6.2 4 8 G T + 0 0 69 277,-0.1 278,-3.7 1,-0.1 2,-0.5 0.500 63.3 80.3-109.6 -7.1 47.1 11.6 -8.2 5 9 G D B +a 282 0A 106 276,-0.2 2,-0.3 268,-0.0 278,-0.2 -0.894 54.4 168.7-108.9 123.7 49.9 9.7 -10.0 6 10 G Y - 0 0 9 276,-2.9 3,-0.1 -2,-0.5 25,-0.1 -0.897 41.6-132.4-129.8 155.0 51.7 6.9 -8.2 7 11 G D S S+ 0 0 80 23,-1.1 2,-0.3 -2,-0.3 24,-0.2 0.727 97.1 10.1 -71.7 -26.5 54.2 4.1 -9.2 8 12 G V E -d 31 0B 4 22,-1.3 24,-1.7 274,-0.1 2,-0.5 -0.953 61.5-153.7-156.0 133.2 52.1 1.6 -7.2 9 13 G I E -de 32 286B 0 276,-1.6 278,-2.3 -2,-0.3 2,-0.5 -0.942 15.7-163.8-107.7 133.5 48.7 1.6 -5.5 10 14 G V E -de 33 287B 0 22,-3.3 24,-2.4 -2,-0.5 2,-0.5 -0.973 4.1-154.2-120.0 128.2 48.4 -0.9 -2.6 11 15 G L E +de 34 288B 1 276,-3.5 278,-0.9 -2,-0.5 24,-0.2 -0.905 58.4 12.7-109.4 125.9 45.0 -1.9 -1.2 12 16 G G - 0 0 0 22,-3.4 2,-0.3 -2,-0.5 23,-0.2 0.534 69.5-117.8 85.3 132.7 44.4 -3.1 2.3 13 17 G T + 0 0 0 26,-0.2 28,-2.1 4,-0.1 -1,-0.1 -0.291 58.6 139.4-104.1 46.8 46.8 -2.9 5.2 14 18 G G S > S- 0 0 0 -2,-0.3 4,-2.9 -3,-0.2 5,-0.2 -0.403 70.6 -97.6 -75.3 164.5 47.4 -6.5 6.1 15 19 G I H > S+ 0 0 3 26,-0.5 4,-2.5 1,-0.2 5,-0.2 0.853 122.8 53.3 -55.9 -39.3 50.8 -7.7 6.9 16 20 G T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 113.7 41.5 -63.3 -47.7 51.5 -9.0 3.3 17 21 G E H > S+ 0 0 1 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.917 113.5 52.7 -66.8 -44.0 50.6 -5.7 1.8 18 22 G C H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.914 109.1 49.1 -61.7 -41.9 52.4 -3.6 4.4 19 23 G I H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.925 114.1 46.9 -62.8 -42.8 55.6 -5.6 3.9 20 24 G L H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.968 111.4 50.8 -60.5 -53.5 55.3 -5.1 0.1 21 25 G S H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.892 111.6 48.4 -48.0 -48.0 54.6 -1.4 0.5 22 26 G G H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.965 113.1 45.8 -60.7 -52.3 57.6 -0.9 2.8 23 27 G L H X S+ 0 0 16 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.863 112.6 50.8 -62.9 -38.0 60.0 -2.7 0.5 24 28 G L H X>S+ 0 0 3 -4,-2.9 5,-2.1 2,-0.2 4,-0.6 0.924 110.8 48.4 -65.9 -45.3 58.7 -0.9 -2.6 25 29 G S H ><5S+ 0 0 2 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.907 110.0 52.1 -59.3 -44.1 59.1 2.5 -0.9 26 30 G V H 3<5S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.877 104.3 58.3 -58.7 -38.3 62.6 1.6 0.1 27 31 G D H 3<5S- 0 0 80 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.655 126.8-101.3 -65.0 -19.3 63.3 0.6 -3.5 28 32 G G T <<5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.346 77.7 134.6 112.9 -3.0 62.4 4.2 -4.5 29 33 G K < - 0 0 95 -5,-2.1 2,-0.8 1,-0.1 -1,-0.3 -0.296 58.7-119.0 -76.3 167.3 58.9 3.7 -5.8 30 34 G K - 0 0 65 221,-0.0 -22,-1.3 2,-0.0 -23,-1.1 -0.851 35.8-166.1-113.1 95.0 56.1 6.0 -4.8 31 35 G V E -d 8 0B 0 -2,-0.8 221,-1.6 -24,-0.2 2,-0.4 -0.556 17.2-165.5 -90.2 144.7 53.4 4.0 -3.0 32 36 G L E -df 9 252B 0 -24,-1.7 -22,-3.3 -2,-0.2 2,-0.5 -1.000 13.7-166.3-119.2 126.5 49.8 5.0 -2.1 33 37 G H E +df 10 253B 0 219,-2.9 221,-2.3 -2,-0.4 2,-0.3 -0.952 8.9 179.7-125.0 113.9 48.3 2.6 0.5 34 38 G I E -df 11 254B 0 -24,-2.4 -22,-3.4 -2,-0.5 2,-0.3 -0.821 9.7-170.9-117.8 149.1 44.6 2.7 1.1 35 39 G D - 0 0 2 219,-1.4 222,-2.2 -2,-0.3 221,-0.1 -0.974 20.4-152.4-144.3 129.1 42.3 0.8 3.4 36 40 G K S S+ 0 0 72 -2,-0.3 2,-0.1 220,-0.2 -1,-0.1 0.804 81.5 76.3 -64.9 -30.9 38.5 0.7 3.5 37 41 G Q S S- 0 0 57 2,-0.2 219,-2.8 220,-0.1 220,-0.3 -0.393 89.9-118.8 -84.2 159.9 38.6 -0.1 7.3 38 42 G D S S+ 0 0 105 217,-0.2 2,-0.3 218,-0.2 217,-0.1 0.096 89.1 43.1 -87.6 23.9 39.3 2.5 10.0 39 43 G H S > S- 0 0 51 468,-0.0 3,-0.5 6,-0.0 -26,-0.2 -0.993 84.0 -93.9-164.6 156.6 42.5 0.7 11.2 40 44 G Y T 3 S+ 0 0 20 -2,-0.3 6,-0.2 1,-0.2 -26,-0.1 -0.308 86.2 55.4 -70.9 154.5 45.6 -1.2 10.3 41 45 G G T > - 0 0 0 -28,-2.1 3,-1.2 4,-0.1 -26,-0.5 0.022 66.8-151.4 122.9 -26.9 45.9 -5.0 10.0 42 46 G G G X S- 0 0 4 -3,-0.5 3,-1.3 1,-0.3 -30,-0.0 -0.317 76.3 -15.0 58.7-137.8 43.3 -6.3 7.5 43 47 G E G 3 S+ 0 0 74 1,-0.3 -1,-0.3 37,-0.0 37,-0.1 0.791 144.2 51.6 -66.3 -28.9 42.1 -9.9 8.3 44 48 G A G < S+ 0 0 8 -3,-1.2 -1,-0.3 36,-0.1 -2,-0.2 0.102 84.1 134.2 -97.6 21.1 45.1 -10.4 10.6 45 49 G A < - 0 0 0 -3,-1.3 35,-1.4 34,-0.1 2,-0.5 -0.325 57.2-128.8 -63.4 148.2 44.4 -7.2 12.6 46 50 G S E -H 79 0C 21 33,-0.2 2,-0.3 -6,-0.2 33,-0.3 -0.898 35.6-167.2 -92.0 131.9 44.5 -7.2 16.4 47 51 G V E -H 78 0C 7 31,-2.0 31,-3.0 -2,-0.5 5,-0.0 -0.842 21.4-101.8-123.7 158.7 41.2 -5.6 17.6 48 52 G T > - 0 0 30 -2,-0.3 4,-1.2 29,-0.2 29,-0.1 -0.150 39.0-106.4 -69.5 172.4 39.8 -4.3 20.9 49 53 G L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.938 118.1 52.0 -72.5 -48.1 37.3 -6.4 23.0 50 54 G S H > S+ 0 0 26 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.889 110.5 50.5 -52.2 -43.2 34.2 -4.4 22.2 51 55 G Q H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.816 105.1 57.4 -64.1 -32.1 35.0 -4.9 18.5 52 56 G L H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.3 5,-0.2 0.913 109.5 44.6 -64.3 -43.5 35.5 -8.6 19.2 53 57 G Y H X S+ 0 0 8 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.878 112.2 52.0 -62.8 -43.2 31.8 -8.6 20.5 54 58 G E H < S+ 0 0 144 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.803 115.0 42.9 -64.0 -29.7 30.6 -6.5 17.5 55 59 G K H < S+ 0 0 110 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.879 128.9 18.6 -87.1 -39.8 32.3 -8.9 15.1 56 60 G F H < S+ 0 0 58 -4,-2.0 332,-0.3 -5,-0.1 2,-0.3 0.508 104.3 79.9-118.1 -9.4 31.4 -12.4 16.4 57 61 G K < - 0 0 68 -4,-1.9 330,-0.0 -5,-0.2 0, 0.0 -0.804 56.1-151.4-108.9 150.0 28.4 -12.1 18.9 58 62 G Q S S+ 0 0 174 -2,-0.3 -1,-0.1 1,-0.3 -5,-0.0 0.872 94.2 29.0 -83.4 -41.7 24.7 -11.8 18.1 59 63 G N S S- 0 0 149 -6,-0.0 -1,-0.3 0, 0.0 -5,-0.1 -0.793 84.0-152.7-122.3 86.4 23.7 -9.9 21.2 60 64 G P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.279 18.2-120.2 -60.6 142.4 26.6 -7.7 22.4 61 65 G I - 0 0 41 1,-0.2 -8,-0.0 2,-0.1 0, 0.0 -0.300 36.0 -85.4 -76.4 165.3 26.6 -6.9 26.1 62 66 G S > - 0 0 49 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.258 32.2-116.1 -64.2 155.9 26.5 -3.4 27.5 63 67 G K H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.948 118.0 54.4 -51.2 -47.7 29.7 -1.3 27.9 64 68 G E H > S+ 0 0 144 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.857 109.6 44.1 -60.9 -42.2 29.0 -1.4 31.6 65 69 G E H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.925 113.8 50.3 -68.8 -47.0 28.8 -5.2 31.8 66 70 G R H X>S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 5,-0.6 0.871 109.7 51.5 -55.8 -41.7 31.8 -5.8 29.7 67 71 G E H X5S+ 0 0 51 -4,-2.3 4,-0.6 3,-0.2 -1,-0.2 0.798 108.4 48.0 -76.3 -31.8 34.0 -3.4 31.7 68 72 G S H <5S+ 0 0 105 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.840 120.5 39.9 -71.6 -32.9 33.3 -4.9 35.1 69 73 G K H <5S+ 0 0 100 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.1 0.821 139.4 5.3 -84.4 -34.9 34.0 -8.4 33.8 70 74 G F H <5S- 0 0 5 -4,-2.4 282,-0.3 -5,-0.2 -3,-0.2 0.582 95.8-125.8-131.2 -21.5 37.0 -7.7 31.5 71 75 G G << - 0 0 20 -5,-0.6 2,-0.2 -4,-0.6 -1,-0.2 -0.399 49.8 -19.9 98.6-172.6 38.1 -4.0 31.8 72 76 G K > - 0 0 98 -2,-0.1 3,-2.3 1,-0.1 4,-0.3 -0.509 56.0-120.6 -83.4 137.6 38.7 -1.1 29.4 73 77 G D G > S+ 0 0 37 1,-0.3 3,-1.4 -2,-0.2 -24,-0.2 0.663 103.7 73.6 -43.7 -31.2 39.3 -1.6 25.7 74 78 G R G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -26,-0.1 277,-0.0 0.622 94.0 53.8 -66.5 -11.5 42.7 -0.0 25.7 75 79 G D G < S+ 0 0 66 -3,-2.3 2,-0.5 275,-0.1 -1,-0.3 0.582 96.7 83.5 -92.1 -11.9 44.2 -3.1 27.4 76 80 G W < + 0 0 0 -3,-1.4 2,-0.3 -4,-0.3 275,-0.3 -0.827 37.9 157.9-104.2 126.5 42.8 -5.4 24.7 77 81 G N - 0 0 34 273,-2.3 2,-0.6 -2,-0.5 -29,-0.2 -0.755 23.1-174.0-141.3 88.0 44.5 -6.2 21.4 78 82 G V E -H 47 0C 0 -31,-3.0 -31,-2.0 -2,-0.3 -2,-0.0 -0.799 21.5-127.8-103.8 113.6 43.1 -9.5 20.3 79 83 G D E -H 46 0C 5 -2,-0.6 -33,-0.2 -33,-0.3 -34,-0.1 -0.199 8.5-158.7 -52.2 135.5 44.5 -11.3 17.2 80 84 G L S S+ 0 0 14 -35,-1.4 -1,-0.1 1,-0.3 -36,-0.1 0.692 87.7 34.5 -85.1 -25.1 41.9 -12.3 14.6 81 85 G I S S- 0 0 9 -36,-0.2 2,-0.4 -37,-0.2 -1,-0.3 -0.979 90.7-126.3-135.3 118.8 44.3 -14.9 13.2 82 86 G P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 -38,-0.0 -0.503 42.6 152.9 -75.4 122.0 46.7 -16.8 15.5 83 87 G K - 0 0 5 -2,-0.4 2,-0.3 -39,-0.1 333,-0.3 -0.984 24.3-164.5-143.8 154.2 50.3 -16.6 14.4 84 88 G F B -i 416 0D 2 331,-1.6 333,-0.7 -2,-0.3 2,-0.6 -0.800 26.5-114.5-124.1 170.9 53.8 -16.8 16.0 85 89 G L E -J 229 0E 2 144,-1.9 144,-1.1 -2,-0.3 2,-0.2 -0.944 21.5-128.6-114.1 118.6 57.2 -15.8 14.6 86 90 G M E > -J 228 0E 6 -2,-0.6 3,-1.8 142,-0.2 6,-0.3 -0.462 22.2-131.6 -58.5 128.8 59.9 -18.4 14.0 87 91 G A T 3 S+ 0 0 1 140,-3.2 -1,-0.1 1,-0.3 141,-0.1 0.873 107.4 26.8 -54.9 -44.5 62.9 -17.1 15.7 88 92 G N T 3 S+ 0 0 54 127,-0.3 -1,-0.3 139,-0.2 -2,-0.1 0.053 101.8 128.7-104.9 22.1 65.2 -17.7 12.7 89 93 G G S <> S- 0 0 2 -3,-1.8 4,-1.1 1,-0.1 -4,-0.0 0.002 72.6-107.6 -70.9 179.8 62.2 -17.4 10.3 90 94 G E H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.839 113.7 59.6 -84.1 -35.3 62.1 -15.2 7.2 91 95 G L H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.859 109.6 45.2 -59.7 -34.6 59.7 -12.6 8.6 92 96 G T H > S+ 0 0 7 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.835 108.4 55.8 -79.5 -32.5 62.2 -11.8 11.4 93 97 G N H X S+ 0 0 41 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.888 110.8 46.1 -64.9 -36.0 65.0 -11.8 8.9 94 98 G I H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 6,-0.3 0.931 109.2 55.1 -66.5 -47.4 63.0 -9.1 7.1 95 99 G L H <>S+ 0 0 2 -4,-2.2 5,-1.1 1,-0.2 6,-1.1 0.915 111.8 44.3 -50.6 -47.2 62.3 -7.3 10.3 96 100 G I H ><5S+ 0 0 51 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.927 114.2 46.6 -65.4 -48.1 66.1 -7.1 11.1 97 101 G H H 3<5S+ 0 0 49 -4,-2.0 344,-1.4 1,-0.3 -1,-0.2 0.798 117.6 43.2 -69.6 -28.5 67.2 -6.0 7.6 98 102 G T T 3<5S- 0 0 10 -4,-2.4 -1,-0.3 342,-0.2 -2,-0.2 0.360 105.6-128.6 -94.3 2.3 64.5 -3.3 7.3 99 103 G D T X 5 + 0 0 31 -3,-1.1 3,-1.7 -4,-0.3 -3,-0.2 0.618 66.7 135.8 55.5 19.3 65.1 -2.1 10.9 100 104 G V G > < + 0 0 0 -5,-1.1 3,-2.4 -6,-0.3 4,-0.3 0.670 50.2 88.8 -70.4 -12.9 61.3 -2.4 11.7 101 105 G T G 3 S+ 0 0 59 -6,-1.1 3,-0.4 1,-0.3 -1,-0.3 0.660 76.6 68.5 -48.0 -22.1 62.5 -4.1 15.0 102 106 G R G < S+ 0 0 106 -3,-1.7 -1,-0.3 -7,-0.2 -2,-0.2 0.690 100.7 43.4 -70.5 -23.1 62.5 -0.5 16.2 103 107 G Y S < S+ 0 0 10 -3,-2.4 2,-0.3 1,-0.1 -1,-0.2 0.329 114.2 53.2-106.8 6.0 58.7 -0.3 16.0 104 108 G V - 0 0 7 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.1 -0.996 63.0-154.5-147.6 132.7 58.0 -3.7 17.6 105 109 G D - 0 0 118 -2,-0.3 127,-3.3 127,-0.3 2,-0.4 -0.900 16.1-155.3-109.5 141.8 59.0 -5.4 20.8 106 110 G F E -K 231 0E 60 -2,-0.4 2,-0.3 125,-0.2 -2,-0.0 -0.918 12.4-166.9-122.2 140.3 59.1 -9.2 21.2 107 111 G K E -K 230 0E 91 123,-2.0 123,-2.0 -2,-0.4 2,-0.1 -0.868 34.3-109.4-107.9 151.8 58.9 -11.7 24.1 108 112 G Q E -K 229 0E 56 -2,-0.3 2,-0.4 121,-0.2 121,-0.2 -0.492 34.3-111.5 -69.2 149.0 59.9 -15.4 23.6 109 113 G V - 0 0 1 119,-1.7 119,-0.2 -2,-0.1 215,-0.1 -0.734 26.3-128.6 -81.7 137.4 57.0 -17.8 23.7 110 114 G S - 0 0 55 -2,-0.4 2,-0.3 1,-0.2 214,-0.2 0.884 66.4 -44.8 -62.6 -44.5 57.3 -19.9 26.9 111 115 G G E -l 324 0F 2 212,-0.5 214,-1.5 115,-0.0 2,-0.4 -0.989 44.2-105.8-169.9-178.8 57.1 -23.3 25.3 112 116 G S E -l 325 0F 4 11,-0.4 11,-3.6 -2,-0.3 2,-0.4 -0.990 29.6-165.8-122.8 123.1 55.5 -25.8 22.9 113 117 G Y E -lM 326 122F 13 212,-3.2 214,-2.8 -2,-0.4 2,-0.3 -0.900 5.4-152.4-111.0 141.9 53.3 -28.6 24.2 114 118 G V E -lM 327 121F 10 7,-3.2 7,-3.0 -2,-0.4 2,-0.3 -0.875 15.9-123.4-116.5 147.8 52.2 -31.7 22.2 115 119 G F E + M 0 120F 12 212,-2.4 2,-0.3 -2,-0.3 5,-0.2 -0.691 31.9 165.1 -98.5 139.6 49.0 -33.7 22.7 116 120 G K E > - 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0 0 19 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.954 67.1 -99.7-137.5 150.3 51.2 24.3 28.5 580 157 A P - 0 0 44 0, 0.0 -27,-2.5 0, 0.0 2,-0.4 -0.107 33.7-137.1 -67.3 166.8 54.2 26.6 27.7 581 158 A F E +w 553 0H 37 -29,-0.2 2,-0.4 -27,-0.0 -27,-0.2 -0.981 20.1 176.4-132.4 136.7 54.6 28.6 24.4 582 159 A I E -w 554 0H 9 -29,-2.0 -27,-2.0 -2,-0.4 2,-0.6 -0.999 19.6-147.9-137.3 139.1 57.4 29.3 22.1 583 160 A E E +w 555 0H 41 -2,-0.4 2,-0.2 -29,-0.2 -27,-0.2 -0.933 34.7 174.6-108.3 113.7 57.4 31.2 18.8 584 161 A S - 0 0 0 -29,-2.1 -26,-2.1 -2,-0.6 2,-0.3 -0.674 32.0-156.7-118.4 163.5 60.0 29.7 16.5 585 162 A S B >> -X 590 0I 0 5,-1.6 5,-1.8 -28,-0.2 4,-1.2 -0.878 1.7-172.0-139.1 114.6 61.5 29.8 13.0 586 163 A A T 45S+ 0 0 1 -2,-0.3 -1,-0.1 3,-0.2 6,-0.1 0.832 90.5 56.5 -66.6 -32.4 63.3 26.7 11.7 587 164 A K T 45S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.1 -119,-0.1 0.906 121.5 24.4 -64.4 -45.8 64.3 28.8 8.6 588 165 A N T 45S- 0 0 105 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.401 105.8-116.6-103.0 -0.7 66.1 31.5 10.6 589 166 A D T <5 + 0 0 65 -4,-1.2 2,-0.8 1,-0.2 3,-0.3 0.892 51.3 168.5 63.3 42.4 66.9 29.5 13.8 590 167 A D B > S+ 0 0 1 -3,-0.3 4,-1.1 2,-0.2 3,-0.6 0.855 72.3 47.3 -92.0 -47.3 64.5 26.5 18.1 593 170 A N H >> S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.941 105.3 61.1 -55.0 -48.3 66.9 25.3 20.7 594 171 A E H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.829 98.1 60.2 -50.6 -35.9 64.7 26.9 23.5 595 172 A I H <> S+ 0 0 1 -3,-0.6 4,-1.7 -4,-0.4 -1,-0.2 0.955 111.9 36.5 -54.1 -53.8 61.9 24.5 22.4 596 173 A F H < S+ 0 0 63 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.954 114.0 47.5 -60.7 -49.5 61.6 12.6 37.1 608 185 A D H >< S+ 0 0 69 -4,-3.1 3,-0.7 1,-0.3 -2,-0.2 0.774 109.8 50.7 -67.0 -32.2 63.8 14.2 39.8 609 186 A S T 3< S+ 0 0 92 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.438 105.0 59.8 -86.1 -0.5 60.9 15.1 42.1 610 187 A N T < S+ 0 0 125 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.2 0.340 77.2 113.2-105.6 2.7 59.6 11.5 41.9 611 188 A K S < S- 0 0 120 -3,-0.7 2,-0.1 -4,-0.2 -3,-0.0 -0.600 74.4-116.2 -75.1 133.3 62.7 9.9 43.4 612 189 A L - 0 0 170 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.451 34.1-115.7 -64.4 140.0 62.2 8.3 46.8 613 190 A V - 0 0 121 -2,-0.1 2,-1.9 1,-0.1 3,-0.3 -0.675 12.9-129.8 -84.7 133.6 64.3 10.1 49.4 614 191 A G + 0 0 59 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.569 44.4 157.0 -79.9 76.8 67.1 8.2 51.1 615 192 A V + 0 0 129 -2,-1.9 -1,-0.2 1,-0.1 -3,-0.0 0.918 67.8 59.5 -69.9 -44.0 66.1 9.1 54.6 616 193 A G 0 0 80 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.958 360.0 360.0 -43.3 -77.9 67.9 6.0 56.0 617 194 A N 0 0 201 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.687 360.0 360.0 -79.2 360.0 71.4 6.9 54.7 618 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 619 7 H D 0 0 151 0, 0.0 2,-2.1 0, 0.0 278,-0.0 0.000 360.0 360.0 360.0 -24.6 69.7 -78.3 9.9 620 8 H T + 0 0 36 1,-0.1 278,-2.3 279,-0.0 2,-1.0 -0.107 360.0 96.6 70.4 -40.8 70.8 -80.5 12.9 621 9 H D B +y 898 0J 114 -2,-2.1 2,-0.2 276,-0.1 278,-0.2 -0.699 54.9 150.1 -89.8 98.4 74.4 -79.3 12.9 622 10 H Y - 0 0 24 276,-2.1 25,-0.1 -2,-1.0 3,-0.1 -0.712 53.1-138.3-123.4 168.2 74.7 -76.5 15.5 623 11 H D S S+ 0 0 69 23,-0.9 278,-0.7 1,-0.3 2,-0.3 0.729 90.2 7.6 -91.5 -33.5 77.1 -74.8 18.0 624 12 H V E -bc 647 901K 6 22,-0.9 24,-1.9 276,-0.1 2,-0.3 -0.997 53.3-156.7-151.4 144.7 74.5 -74.6 20.8 625 13 H I E -bc 648 902K 0 276,-1.5 278,-1.4 -2,-0.3 2,-0.4 -0.894 15.1-163.4-109.7 150.8 71.0 -75.6 21.8 626 14 H V E -bc 649 903K 0 22,-2.6 24,-3.1 -2,-0.3 2,-0.5 -0.927 4.2-158.0-138.9 113.0 69.1 -73.5 24.4 627 15 H L E +b 650 0K 3 276,-2.1 278,-0.5 -2,-0.4 24,-0.2 -0.791 61.4 26.8 -90.9 128.9 66.0 -74.9 26.2 628 16 H G - 0 0 0 22,-3.0 22,-0.1 -2,-0.5 23,-0.1 0.245 63.8-126.0 100.0 139.8 63.8 -72.2 27.6 629 17 H T + 0 0 7 26,-0.2 28,-1.2 4,-0.1 2,-0.1 -0.230 58.4 142.6-109.7 40.1 63.0 -68.5 26.9 630 18 H G B > -f 657 0L 0 -3,-0.1 4,-2.7 26,-0.1 5,-0.3 -0.446 68.6-103.1 -75.3 156.6 63.8 -67.3 30.4 631 19 H I H > S+ 0 0 27 26,-0.5 4,-2.1 1,-0.2 5,-0.2 0.870 123.0 47.4 -51.8 -43.9 65.5 -64.0 30.8 632 20 H T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 112.3 49.6 -61.5 -48.0 68.8 -65.6 31.5 633 21 H E H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.926 111.0 48.3 -59.6 -48.7 68.5 -68.0 28.6 634 22 H C H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.930 110.8 50.6 -59.6 -48.1 67.6 -65.3 26.1 635 23 H I H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.898 114.0 46.7 -54.9 -42.9 70.5 -63.0 27.2 636 24 H L H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.925 110.6 48.8 -68.6 -48.0 72.9 -66.0 26.8 637 25 H S H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.914 112.7 51.3 -60.2 -41.8 71.7 -67.1 23.4 638 26 H G H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.920 106.5 52.1 -57.5 -49.3 72.0 -63.5 22.2 639 27 H L H < S+ 0 0 2 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.880 115.6 42.0 -58.4 -42.0 75.6 -63.1 23.5 640 28 H L H <>S+ 0 0 7 -4,-2.0 5,-1.9 2,-0.2 3,-0.3 0.864 109.5 58.4 -70.2 -40.8 76.6 -66.2 21.6 641 29 H S H ><5S+ 0 0 3 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.891 110.5 42.5 -56.7 -42.2 74.5 -65.2 18.5 642 30 H V T 3<5S+ 0 0 35 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.630 102.1 70.6 -79.6 -14.9 76.5 -62.0 18.2 643 31 H D T 3 5S- 0 0 70 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.468 124.0-103.2 -74.5 -5.8 79.6 -64.0 19.0 644 32 H G T < 5S+ 0 0 67 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.416 78.2 134.9 99.3 2.9 79.2 -65.5 15.5 645 33 H K < - 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