==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-SEP-09 3JZA . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SCHOEBEL,L.K.OESTERLIN,W.BLANKENFELDT,R.S.GOODY,A.ITZEN . 361 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 1 0 1 0 0 0 1 0 4 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 4 A E 0 0 219 0, 0.0 2,-0.3 0, 0.0 254,-0.1 0.000 360.0 360.0 360.0 151.3 44.3 -28.1 7.7 2 5 A Y - 0 0 69 252,-0.3 52,-0.2 1,-0.1 3,-0.1 -0.896 360.0-141.2-129.2 157.1 42.1 -31.0 8.5 3 6 A D S S+ 0 0 77 50,-2.0 2,-0.3 -2,-0.3 51,-0.2 0.829 94.3 11.4 -76.5 -34.9 41.0 -34.2 7.0 4 7 A Y E -a 54 0A 60 49,-1.6 51,-2.7 -3,-0.1 2,-0.4 -0.981 56.3-158.4-143.3 147.8 37.5 -33.7 8.4 5 8 A L E -a 55 0A 14 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.972 16.5-164.3-127.7 117.5 35.4 -30.9 10.1 6 9 A F E -a 56 0A 2 49,-3.2 51,-2.6 -2,-0.4 2,-0.6 -0.905 8.4-146.8-108.2 128.2 32.5 -32.2 12.1 7 10 A K E -a 57 0A 32 -2,-0.5 72,-2.1 49,-0.2 73,-1.9 -0.820 13.3-165.7 -97.7 123.9 29.8 -29.7 13.0 8 11 A L E -ab 58 80A 3 49,-3.0 51,-3.0 -2,-0.6 2,-0.6 -0.882 8.4-152.3-113.5 137.1 28.0 -30.2 16.3 9 12 A L E -ab 59 81A 5 71,-2.6 73,-3.3 -2,-0.4 2,-0.6 -0.938 5.5-158.7-109.1 122.5 24.7 -28.5 17.4 10 13 A L E -ab 60 82A 0 49,-3.0 51,-0.5 -2,-0.6 2,-0.5 -0.899 12.7-170.3-104.1 113.9 24.2 -28.0 21.2 11 14 A I E + b 0 83A 1 71,-3.2 73,-2.8 -2,-0.6 2,-0.3 -0.924 26.1 118.7-111.0 123.0 20.5 -27.6 21.9 12 15 A G - 0 0 0 -2,-0.5 53,-0.1 71,-0.2 73,-0.1 -0.874 52.4-111.0-178.3 149.8 19.4 -26.5 25.3 13 16 A D > - 0 0 11 71,-0.5 3,-0.8 -2,-0.3 5,-0.3 -0.206 50.5 -85.0 -70.5 170.0 17.6 -23.9 27.3 14 17 A S T 3 S+ 0 0 38 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.559 113.2 33.9 -67.2 147.1 19.2 -21.6 29.7 15 18 A G T 3 S+ 0 0 64 -2,-0.2 -1,-0.2 -3,-0.1 105,-0.2 0.588 86.8 98.7 84.8 11.2 19.6 -23.0 33.2 16 19 A V S < S- 0 0 4 -3,-0.8 71,-0.2 103,-0.1 102,-0.1 0.470 97.9-108.5-106.4 -3.5 20.2 -26.7 32.1 17 20 A G > + 0 0 13 -4,-0.1 3,-1.0 69,-0.1 4,-0.2 0.832 56.0 162.2 88.1 36.5 24.0 -26.3 32.5 18 21 A K G > + 0 0 24 -5,-0.3 3,-2.4 1,-0.2 4,-0.2 0.809 70.0 68.7 -56.7 -33.8 25.2 -26.3 28.8 19 22 A S G > S+ 0 0 84 1,-0.3 3,-2.6 2,-0.2 4,-0.3 0.895 87.9 68.0 -51.6 -41.3 28.6 -24.8 29.8 20 23 A C G < S+ 0 0 38 -3,-1.0 3,-0.3 1,-0.3 -1,-0.3 0.633 97.3 51.3 -49.4 -25.2 29.3 -28.1 31.5 21 24 A L G < S+ 0 0 7 -3,-2.4 -1,-0.3 -4,-0.2 3,-0.2 0.446 103.8 58.3 -95.6 -1.1 29.5 -29.8 28.2 22 25 A L X + 0 0 16 -3,-2.6 3,-1.4 -4,-0.2 -2,-0.2 0.287 65.3 106.3-114.9 8.5 31.9 -27.4 26.6 23 26 A L T 3 S+ 0 0 139 -3,-0.3 -1,-0.1 -4,-0.3 -2,-0.1 0.728 80.8 52.3 -65.3 -23.9 35.0 -27.5 28.9 24 27 A R T 3 S+ 0 0 152 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.393 100.8 79.6 -93.7 5.9 37.1 -29.5 26.4 25 28 A F < - 0 0 14 -3,-1.4 2,-0.3 20,-0.1 20,-0.2 -0.789 67.7-154.4-102.5 154.1 36.4 -27.0 23.7 26 29 A A B -C 44 0A 55 18,-2.8 18,-2.9 -2,-0.3 2,-0.3 -0.853 20.3-105.8-127.8 162.3 38.1 -23.6 23.3 27 30 A D - 0 0 97 -2,-0.3 16,-0.1 16,-0.2 2,-0.1 -0.626 38.0-116.4 -85.4 143.2 37.3 -20.3 21.8 28 31 A D - 0 0 32 14,-0.4 2,-0.5 -2,-0.3 12,-0.1 -0.339 32.4-111.1 -67.9 162.7 39.0 -19.4 18.6 29 32 A T - 0 0 124 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.859 38.1-172.0-111.8 120.2 41.3 -16.5 18.6 30 33 A Y + 0 0 52 -2,-0.5 229,-0.0 1,-0.1 0, 0.0 -0.869 36.6 177.4-118.7 147.1 40.4 -13.2 16.8 31 34 A T + 0 0 134 -2,-0.3 2,-0.1 5,-0.0 -1,-0.1 0.420 54.6 121.1-104.4 -17.1 41.8 -9.9 15.8 32 35 A E > - 0 0 8 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.366 61.1-143.0 -51.9 120.3 38.6 -9.0 14.0 33 36 A S H > S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.881 96.0 47.1 -55.3 -47.6 37.3 -5.8 15.7 34 37 A Y H > S+ 0 0 9 275,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.910 115.2 45.0 -69.7 -40.5 33.7 -6.6 15.5 35 38 A I H >> S+ 0 0 4 1,-0.2 4,-3.3 2,-0.2 3,-1.2 0.885 106.3 60.4 -68.0 -39.1 34.1 -10.2 16.8 36 39 A S H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.819 104.0 51.7 -61.2 -29.7 36.4 -9.0 19.6 37 40 A T H 3< S+ 0 0 56 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.710 128.6 14.5 -73.0 -25.1 33.6 -6.8 21.0 38 41 A I H << S- 0 0 18 -3,-1.2 -2,-0.2 -4,-0.6 -3,-0.1 0.677 90.0-143.5-127.5 -32.0 30.9 -9.6 21.1 39 42 A G < - 0 0 25 -4,-3.3 2,-0.2 -5,-0.2 230,-0.2 -0.290 23.1 -88.9 87.1-171.1 32.4 -13.0 20.7 40 43 A V - 0 0 21 2,-0.2 222,-0.1 -12,-0.1 226,-0.1 -0.752 17.7-123.2-132.7 175.4 30.9 -16.0 18.9 41 44 A D S S+ 0 0 16 -2,-0.2 19,-3.0 221,-0.1 2,-0.3 0.247 83.0 76.5-109.9 9.3 28.6 -18.9 19.8 42 45 A F E - D 0 59A 1 17,-0.2 -14,-0.4 19,-0.0 2,-0.3 -0.869 55.0-162.9-122.0 158.2 30.9 -21.7 18.8 43 46 A K E - D 0 58A 62 15,-2.2 15,-2.8 -2,-0.3 2,-0.3 -0.887 12.3-150.7-134.6 161.7 33.9 -23.5 20.2 44 47 A I E +CD 26 57A 26 -18,-2.9 -18,-2.8 -2,-0.3 2,-0.3 -0.920 18.0 167.5-135.9 158.8 36.5 -25.7 18.7 45 48 A R E - D 0 56A 24 11,-1.8 11,-2.6 -2,-0.3 2,-0.4 -0.961 23.8-131.5-161.2 164.3 38.9 -28.5 19.2 46 49 A T E + D 0 55A 68 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.973 24.7 173.8-120.5 135.5 41.1 -30.9 17.2 47 50 A I E - D 0 54A 13 7,-2.5 7,-3.2 -2,-0.4 2,-0.4 -0.887 23.2-132.6-129.9 168.2 41.3 -34.7 17.7 48 51 A E E + D 0 53A 112 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.989 24.2 171.9-125.4 125.4 43.0 -37.6 15.8 49 52 A L E > S- D 0 52A 37 3,-2.4 3,-2.2 -2,-0.4 -2,-0.0 -0.987 70.7 -13.4-132.8 126.3 41.3 -40.7 14.9 50 53 A D T 3 S- 0 0 137 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.807 128.4 -52.7 58.4 33.0 42.7 -43.5 12.7 51 54 A G T 3 S+ 0 0 68 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.478 114.2 119.9 86.7 0.6 45.5 -41.2 11.4 52 55 A K E < - D 0 49A 83 -3,-2.2 -3,-2.4 -50,-0.0 2,-0.5 -0.861 60.3-135.9-110.3 134.5 43.0 -38.5 10.5 53 56 A T E - D 0 48A 33 -2,-0.4 -50,-2.0 -5,-0.2 -49,-1.6 -0.721 26.8-171.0 -90.0 120.8 42.9 -35.0 11.9 54 57 A I E -aD 4 47A 0 -7,-3.2 -7,-2.5 -2,-0.5 2,-0.6 -0.971 15.8-151.5-121.8 123.2 39.4 -33.9 12.7 55 58 A K E -aD 5 46A 2 -51,-2.7 -49,-3.2 -2,-0.5 2,-0.5 -0.806 10.4-158.9 -85.9 129.5 38.1 -30.5 13.8 56 59 A L E -aD 6 45A 1 -11,-2.6 -11,-1.8 -2,-0.6 2,-0.5 -0.948 9.3-174.2-104.0 125.7 35.1 -30.5 16.0 57 60 A Q E -aD 7 44A 0 -51,-2.6 -49,-3.0 -2,-0.5 2,-0.5 -0.989 5.0-165.2-124.3 118.4 33.2 -27.2 15.9 58 61 A I E -aD 8 43A 2 -15,-2.8 -15,-2.2 -2,-0.5 2,-0.6 -0.950 4.4-157.1-115.5 125.8 30.2 -27.0 18.3 59 62 A W E -aD 9 42A 0 -51,-3.0 -49,-3.0 -2,-0.5 2,-0.9 -0.874 12.9-173.2-101.9 116.3 27.6 -24.2 18.0 60 63 A D E -a 10 0A 42 -19,-3.0 -49,-0.1 -2,-0.6 -51,-0.1 -0.812 43.5-133.1 -99.6 87.9 25.6 -23.3 21.1 61 64 A T > - 0 0 6 -2,-0.9 3,-1.6 -51,-0.5 4,-0.3 -0.090 9.9-119.5 -69.8 130.2 23.6 -21.2 18.9 62 65 A A T 3 S+ 0 0 13 1,-0.2 -1,-0.1 2,-0.1 183,-0.1 -0.391 95.5 12.6 -64.3 138.6 22.9 -17.7 20.2 63 66 A G T >> S+ 0 0 11 206,-0.1 3,-2.2 -2,-0.1 4,-0.7 0.384 83.0 130.1 81.1 -4.2 19.2 -16.9 20.6 64 67 A Q G X4 + 0 0 4 -3,-1.6 3,-1.1 1,-0.3 -2,-0.1 0.833 63.3 65.0 -58.6 -34.6 18.1 -20.6 20.2 65 68 A E G 34 S+ 0 0 19 1,-0.3 -1,-0.3 -4,-0.3 3,-0.2 0.640 99.3 55.1 -63.3 -17.0 15.9 -20.4 23.5 66 69 A R G <4 S+ 0 0 4 -3,-2.2 219,-2.4 1,-0.2 2,-0.6 0.764 107.0 47.8 -84.3 -25.1 13.7 -17.9 21.8 67 70 A F << + 0 0 8 -3,-1.1 -1,-0.2 -4,-0.7 219,-0.1 -0.821 57.0 156.5-124.1 82.4 12.8 -20.0 18.6 68 71 A R + 0 0 22 -2,-0.6 2,-0.2 -3,-0.2 -1,-0.1 0.350 34.5 114.5 -97.8 5.0 11.8 -23.4 19.7 69 72 A T S S- 0 0 85 1,-0.1 2,-0.9 0, 0.0 -2,-0.0 -0.557 78.7-113.7 -63.5 139.5 9.7 -24.3 16.5 70 73 A I + 0 0 17 -2,-0.2 2,-0.2 3,-0.1 -2,-0.1 -0.727 53.3 158.0 -90.8 107.1 11.7 -27.1 15.0 71 74 A T >> - 0 0 49 -2,-0.9 3,-2.9 5,-0.0 4,-1.1 -0.615 61.7 -81.2-118.4 176.0 13.0 -25.9 11.6 72 75 A S H 3> S+ 0 0 19 1,-0.3 4,-2.2 2,-0.2 -2,-0.0 0.775 121.0 74.7 -58.8 -21.5 15.9 -27.0 9.5 73 76 A S H 34 S+ 0 0 6 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.756 105.6 37.1 -55.3 -24.6 18.2 -25.0 11.7 74 77 A Y H <4 S+ 0 0 5 -3,-2.9 -2,-0.2 1,-0.0 -1,-0.2 0.706 127.2 32.7 -95.7 -28.0 17.7 -27.8 14.2 75 78 A Y H < S+ 0 0 44 -4,-1.1 33,-0.5 31,-0.0 2,-0.3 0.450 111.8 51.6-114.8 -2.8 17.7 -30.8 11.9 76 79 A R S < S+ 0 0 126 -4,-2.2 3,-0.1 -5,-0.2 31,-0.1 -0.947 92.0 33.3-136.3 147.5 19.9 -30.0 9.0 77 80 A G S S+ 0 0 32 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.646 91.7 97.1 84.6 15.7 23.5 -28.8 8.5 78 81 A A - 0 0 14 1,-0.1 -1,-0.2 -3,-0.1 -70,-0.2 -0.990 58.9-153.2-132.7 140.5 25.0 -30.6 11.6 79 82 A H S S+ 0 0 44 -72,-2.1 33,-2.3 -2,-0.4 2,-0.3 0.804 88.5 19.7 -72.7 -34.8 26.9 -33.9 11.8 80 83 A G E -be 8 112A 0 -73,-1.9 -71,-2.6 31,-0.2 2,-0.4 -0.991 64.5-157.2-141.3 145.8 25.9 -34.3 15.4 81 84 A I E -be 9 113A 1 31,-2.8 33,-1.4 -2,-0.3 2,-0.5 -0.992 5.7-166.0-126.6 128.0 23.1 -32.9 17.7 82 85 A I E -be 10 114A 2 -73,-3.3 -71,-3.2 -2,-0.4 2,-0.5 -0.970 6.3-166.1-116.2 119.6 23.4 -32.8 21.5 83 86 A V E -be 11 115A 0 31,-2.7 33,-3.0 -2,-0.5 2,-0.4 -0.919 6.3-163.1-114.0 122.1 20.2 -32.1 23.3 84 87 A V E + e 0 116A 0 -73,-2.8 -71,-0.5 -2,-0.5 2,-0.3 -0.871 11.5 175.4-114.1 124.1 20.4 -31.2 27.0 85 88 A Y E - e 0 117A 0 31,-2.9 33,-2.9 -2,-0.4 2,-0.5 -0.876 34.1-111.0-119.9 165.7 17.7 -31.2 29.7 86 89 A D E > - e 0 118A 18 -2,-0.3 3,-2.1 3,-0.3 7,-0.3 -0.822 14.7-149.6-102.3 123.8 18.0 -30.6 33.5 87 90 A V T 3 S+ 0 0 4 31,-3.4 40,-2.2 -2,-0.5 41,-1.7 0.732 97.1 58.8 -72.9 -18.0 17.4 -33.6 35.6 88 91 A T T 3 S+ 0 0 33 30,-0.4 2,-0.5 38,-0.2 -1,-0.3 0.343 101.3 69.5 -86.8 3.7 16.0 -31.4 38.4 89 92 A D X> - 0 0 59 -3,-2.1 4,-1.7 1,-0.2 3,-0.6 -0.836 54.4-172.8-140.8 103.2 13.3 -30.2 36.1 90 93 A Q H 3> S+ 0 0 96 -2,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.857 90.8 55.6 -61.0 -38.3 10.5 -32.1 34.7 91 94 A E H 3> S+ 0 0 149 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.827 104.4 57.1 -67.5 -28.3 9.4 -29.4 32.3 92 95 A S H <> S+ 0 0 7 -3,-0.6 4,-2.4 -6,-0.2 -1,-0.2 0.901 108.2 45.0 -61.8 -50.1 12.9 -29.4 30.8 93 96 A Y H X S+ 0 0 13 -4,-1.7 4,-2.3 -7,-0.3 5,-0.2 0.950 111.8 53.0 -61.1 -49.4 12.7 -33.1 30.0 94 97 A A H X S+ 0 0 51 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.910 111.4 46.8 -54.1 -45.1 9.2 -32.6 28.5 95 98 A N H X S+ 0 0 53 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.934 113.1 46.8 -61.6 -49.9 10.4 -29.8 26.2 96 99 A V H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.875 108.5 56.7 -64.1 -29.1 13.5 -31.6 25.0 97 100 A K H X S+ 0 0 78 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.941 109.6 45.8 -63.7 -46.2 11.4 -34.8 24.4 98 101 A Q H X S+ 0 0 102 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.902 112.3 50.3 -60.0 -48.6 9.2 -32.8 22.2 99 102 A W H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.933 112.6 46.7 -62.2 -43.2 12.1 -31.1 20.4 100 103 A L H X S+ 0 0 1 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.867 107.5 55.7 -66.5 -37.2 13.8 -34.4 19.7 101 104 A Q H X S+ 0 0 95 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.943 113.1 43.3 -56.3 -48.3 10.6 -36.1 18.5 102 105 A E H X S+ 0 0 61 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.868 112.3 51.7 -66.5 -39.1 10.3 -33.3 15.9 103 106 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.4 0.923 108.8 52.2 -64.7 -39.3 14.0 -33.4 15.0 104 107 A D H < S+ 0 0 72 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.862 104.8 57.7 -60.1 -37.6 13.7 -37.2 14.5 105 108 A R H < S+ 0 0 181 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.857 121.0 22.7 -61.0 -41.4 10.8 -36.6 12.2 106 109 A Y H < S+ 0 0 113 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.692 100.0 95.7-104.7 -23.2 12.7 -34.3 9.8 107 110 A A S < S- 0 0 17 -4,-3.0 -31,-0.1 -5,-0.2 2,-0.1 -0.323 77.3-102.9 -71.9 153.9 16.4 -35.1 10.2 108 111 A S > - 0 0 64 -33,-0.5 3,-1.3 1,-0.1 -1,-0.1 -0.351 24.8-124.1 -56.5 143.6 18.5 -37.5 8.0 109 112 A E T 3 S+ 0 0 188 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.705 108.9 75.4 -58.9 -23.3 19.3 -40.9 9.6 110 113 A N T 3 S+ 0 0 81 2,-0.1 2,-0.5 58,-0.0 -1,-0.2 0.336 74.7 94.7 -75.0 10.8 22.8 -39.8 8.9 111 114 A V S < S- 0 0 15 -3,-1.3 2,-0.3 -36,-0.1 -31,-0.2 -0.911 70.6-137.5-106.6 125.7 22.9 -37.4 11.9 112 115 A N E -e 80 0A 23 -33,-2.3 -31,-2.8 -2,-0.5 2,-0.3 -0.575 26.2-173.4 -77.6 140.4 24.3 -38.5 15.2 113 116 A K E -e 81 0A 22 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.869 13.2-167.0-134.1 163.2 22.3 -37.5 18.3 114 117 A L E -e 82 0A 17 -33,-1.4 -31,-2.7 -2,-0.3 2,-0.5 -0.930 12.8-147.6-154.6 128.6 22.6 -37.6 22.0 115 118 A L E -ef 83 144A 0 28,-2.5 30,-2.1 -2,-0.3 2,-0.5 -0.857 21.7-165.7 -95.6 124.9 20.2 -37.0 24.9 116 119 A V E -ef 84 145A 0 -33,-3.0 -31,-2.9 -2,-0.5 2,-0.7 -0.967 15.2-161.7-119.6 123.5 21.9 -35.6 27.9 117 120 A G E -ef 85 146A 1 28,-3.2 30,-3.1 -2,-0.5 2,-0.3 -0.904 23.6-169.8 -99.9 105.9 20.4 -35.4 31.4 118 121 A N E -ef 86 147A 0 -33,-2.9 -31,-3.4 -2,-0.7 -30,-0.4 -0.658 20.7-171.8-100.7 151.6 22.4 -32.8 33.3 119 122 A K - 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0 0 11 -5,-3.1 2,-0.2 -6,-0.2 -1,-0.2 -0.901 29.7-160.6-104.3 137.2 25.9 -2.3 31.5 216 385 B K >> - 0 0 111 -2,-0.4 4,-1.5 -3,-0.1 3,-1.1 -0.638 34.3 -99.6-113.0 169.1 24.7 -5.9 31.0 217 386 B E H 3> S+ 0 0 51 1,-0.3 4,-2.3 -2,-0.2 3,-0.2 0.893 123.0 54.9 -56.4 -42.9 21.3 -7.2 29.8 218 387 B D H 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.2 59,-0.0 0.771 104.6 57.2 -65.6 -20.9 20.1 -7.9 33.3 219 388 B D H <4 S+ 0 0 21 -3,-1.1 -1,-0.2 1,-0.2 4,-0.2 0.878 114.1 37.0 -75.1 -38.4 20.9 -4.2 34.2 220 389 B L H >X S+ 0 0 0 -4,-1.5 3,-2.0 -3,-0.2 4,-0.8 0.825 98.4 80.6 -78.4 -31.0 18.6 -2.9 31.4 221 390 B R G >< S+ 0 0 48 -4,-2.3 3,-1.2 1,-0.3 4,-0.2 0.820 88.0 52.0 -56.2 -46.8 15.8 -5.5 31.6 222 391 B P G >4 S+ 0 0 82 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.779 106.8 56.9 -64.5 -20.5 13.9 -4.1 34.5 223 392 B E G <4 S+ 0 0 81 -3,-2.0 3,-0.3 -4,-0.2 -2,-0.2 0.704 104.6 52.2 -76.4 -19.9 13.8 -0.7 32.7 224 393 B L G X< S+ 0 0 0 -3,-1.2 3,-2.8 -4,-0.8 -1,-0.2 0.301 71.0 119.5 -98.3 15.3 12.1 -2.3 29.7 225 394 B S T < S+ 0 0 75 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.798 79.5 40.6 -56.6 -32.6 9.3 -3.9 31.6 226 395 B D T 3 S+ 0 0 151 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.3 0.173 97.6 96.5-104.0 19.0 6.6 -1.9 29.7 227 396 B K < - 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