==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 03-JUN-09 3HPB . COMPND 2 MOLECULE: SNX5 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.M.I.KOHARUDIN,W.FUREY,A.M.GRONENBORN . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 11.0 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 . 1 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A V 0 0 194 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.2 64.7 54.9 34.2 2 22 A S + 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0 156.7-125.4 114.4 62.7 52.8 36.6 3 23 A V - 0 0 96 -2,-0.4 2,-0.8 2,-0.0 0, 0.0 -0.978 43.4-137.2-153.4 134.4 59.0 52.3 35.4 4 24 A D - 0 0 161 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.774 31.8-159.8 -88.0 108.0 56.0 50.1 35.6 5 25 A L - 0 0 137 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.757 11.8-171.2-102.2 123.2 54.5 49.7 32.1 6 26 A N - 0 0 125 -2,-0.5 2,-0.5 3,-0.0 -2,-0.0 -0.953 5.8-168.1-111.2 123.7 50.9 48.7 31.4 7 27 A V - 0 0 115 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.955 66.3 -34.1-116.0 123.0 49.9 47.9 27.7 8 28 A D S S- 0 0 143 -2,-0.5 -1,-0.1 1,-0.1 26,-0.1 0.813 77.2-155.4 34.8 57.2 46.3 47.6 26.7 9 29 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.225 11.8-137.3 -61.9 150.0 45.3 46.0 30.0 10 30 A S S S+ 0 0 54 1,-0.2 24,-1.5 23,-0.1 25,-0.7 0.622 85.6 36.4 -88.9 -14.3 42.1 43.8 29.7 11 31 A L E +A 33 0A 14 22,-0.2 2,-0.4 23,-0.1 -1,-0.2 -0.911 61.9 173.4-144.3 115.7 40.4 45.0 32.9 12 32 A Q E -A 32 0A 84 20,-3.2 20,-2.9 -2,-0.3 2,-0.4 -0.982 6.1-178.3-125.9 126.1 40.5 48.5 34.4 13 33 A I E +A 31 0A 5 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.961 9.0 156.4-125.7 138.9 38.4 49.6 37.4 14 34 A D E -A 30 0A 51 16,-2.2 16,-2.6 -2,-0.4 -2,-0.0 -0.958 39.9-128.4-151.2 169.5 38.1 53.0 39.0 15 35 A I + 0 0 9 -2,-0.3 14,-0.2 14,-0.2 109,-0.1 -0.922 29.1 173.2-120.7 97.4 35.8 55.1 41.2 16 36 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.650 65.2 9.4 -85.0 -18.2 35.4 58.4 39.4 17 37 A D - 0 0 92 11,-0.4 11,-2.2 103,-0.0 2,-0.3 -0.982 60.8-174.6-156.8 157.5 32.8 59.9 41.6 18 38 A A E -B 27 0A 32 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.968 13.3-141.5-155.4 161.6 31.1 59.2 44.9 19 39 A L E -B 26 0A 82 7,-2.3 7,-3.1 -2,-0.3 2,-0.5 -0.985 4.8-162.3-134.3 131.5 28.3 60.7 46.9 20 40 A S E +B 25 0A 31 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.976 9.3 178.2-117.5 126.5 27.9 61.2 50.7 21 41 A E E > S-B 24 0A 103 3,-2.2 3,-1.8 -2,-0.5 -2,-0.0 -0.973 81.6 -21.6-128.9 114.8 24.4 61.8 52.1 22 42 A R T 3 S- 0 0 220 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.927 128.4 -53.2 41.6 51.1 24.4 62.1 55.9 23 43 A D T 3 S+ 0 0 44 1,-0.2 2,-0.6 55,-0.0 -1,-0.3 0.549 110.0 126.0 67.9 8.7 27.7 60.2 55.9 24 44 A K E < -B 21 0A 146 -3,-1.8 -3,-2.2 24,-0.0 2,-0.4 -0.903 51.9-145.7 -95.2 121.1 26.3 57.3 53.9 25 45 A V E -B 20 0A 11 -2,-0.6 2,-0.5 -5,-0.2 24,-0.5 -0.734 17.0-168.3 -96.7 133.0 28.6 56.8 50.8 26 46 A K E -B 19 0A 80 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.4 -0.981 14.9-157.7-114.6 122.6 27.6 55.7 47.3 27 47 A F E -BC 18 47A 0 20,-3.3 20,-3.0 -2,-0.5 2,-0.7 -0.809 12.3-139.7 -99.3 132.5 30.5 54.8 45.1 28 48 A T E - C 0 46A 24 -11,-2.2 2,-0.7 -2,-0.4 -11,-0.4 -0.821 18.2-160.1 -83.8 121.2 30.3 54.8 41.3 29 49 A V E - C 0 45A 0 16,-3.1 16,-2.3 -2,-0.7 2,-0.4 -0.913 10.4-170.1-106.1 107.0 32.3 51.7 40.2 30 50 A H E -AC 14 44A 30 -16,-2.6 -16,-2.2 -2,-0.7 2,-0.4 -0.850 1.6-167.3-104.8 130.4 33.3 52.2 36.5 31 51 A T E -AC 13 43A 0 12,-3.3 12,-1.9 -2,-0.4 2,-0.4 -0.946 13.3-171.4-122.5 138.1 34.8 49.3 34.5 32 52 A K E +AC 12 42A 92 -20,-2.9 -20,-3.2 -2,-0.4 2,-0.3 -0.998 20.8 166.4-123.3 130.9 36.6 49.1 31.2 33 53 A T E -A 11 0A 10 8,-2.7 -22,-0.2 -2,-0.4 -23,-0.1 -0.999 39.4-164.4-147.8 143.4 37.3 45.7 29.7 34 54 A T + 0 0 107 -24,-1.5 -23,-0.1 -2,-0.3 -24,-0.1 0.225 62.6 119.8 -99.9 6.8 38.4 44.1 26.4 35 55 A L > - 0 0 58 -25,-0.7 3,-1.3 1,-0.1 -2,-0.1 -0.607 64.3-142.1 -84.3 137.9 37.2 40.7 27.8 36 56 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.789 93.5 76.9 -58.6 -30.6 34.5 38.5 26.2 37 57 A T T 3 S+ 0 0 95 2,-0.0 2,-0.4 -3,-0.0 -2,-0.0 0.576 82.5 76.4 -63.2 -13.2 33.2 37.5 29.7 38 58 A F S < S- 0 0 12 -3,-1.3 -5,-0.0 1,-0.1 105,-0.0 -0.840 78.9-133.3-107.5 140.7 31.5 40.9 30.2 39 59 A Q S S+ 0 0 183 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.759 93.4 20.3 -54.8 -30.9 28.2 41.9 28.6 40 60 A S - 0 0 45 1,-0.1 3,-0.1 -5,-0.1 -5,-0.1 -0.977 69.2-131.1-145.0 149.5 29.6 45.3 27.7 41 61 A P S S+ 0 0 93 0, 0.0 -8,-2.7 0, 0.0 2,-0.3 0.639 97.5 26.4 -77.9 -15.0 33.2 46.7 27.2 42 62 A E E S+C 32 0A 103 -10,-0.2 2,-0.3 -8,-0.0 -10,-0.2 -0.954 73.1 140.4-151.4 130.7 32.4 49.8 29.4 43 63 A F E -C 31 0A 32 -12,-1.9 -12,-3.3 -2,-0.3 2,-0.4 -0.991 29.9-143.2-164.6 157.5 29.9 50.2 32.2 44 64 A S E -C 30 0A 67 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.973 14.4-176.4-128.8 142.2 29.3 51.8 35.6 45 65 A V E -C 29 0A 12 -16,-2.3 -16,-3.1 -2,-0.4 2,-0.5 -0.863 27.0-116.0-126.7 168.8 27.4 50.6 38.7 46 66 A T E -C 28 0A 81 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.937 36.6-179.1-107.9 125.5 26.5 52.1 42.2 47 67 A R E -C 27 0A 4 -20,-3.0 -20,-3.3 -2,-0.5 2,-0.3 -0.924 16.3-152.4-127.4 148.1 28.0 50.4 45.2 48 68 A Q >> - 0 0 54 -2,-0.3 3,-1.5 -22,-0.2 4,-1.1 -0.761 38.6-100.4-112.2 164.5 27.9 50.8 49.0 49 69 A H H >> S+ 0 0 28 -24,-0.5 4,-2.0 -2,-0.3 3,-0.9 0.874 120.7 57.0 -50.6 -45.3 30.5 49.8 51.5 50 70 A E H 3> S+ 0 0 111 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.780 100.0 60.6 -58.4 -27.1 28.6 46.6 52.5 51 71 A D H <> S+ 0 0 7 -3,-1.5 4,-2.3 2,-0.2 -1,-0.3 0.853 106.0 46.4 -65.3 -36.0 28.7 45.5 48.9 52 72 A F H < S+ 0 0 1 -4,-1.3 3,-1.1 -3,-0.3 -1,-0.2 0.901 109.7 53.7 -79.4 -45.4 36.1 35.5 48.1 60 80 A T H 3< S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.886 112.2 44.3 -55.9 -42.5 37.7 34.7 51.4 61 81 A E T 3< S+ 0 0 142 -4,-2.3 2,-0.6 -5,-0.2 -1,-0.3 0.485 82.4 116.0 -89.0 1.5 35.4 31.8 52.0 62 82 A T X - 0 0 36 -3,-1.1 3,-1.8 -5,-0.2 4,-0.3 -0.589 63.0-144.9 -67.4 117.2 35.7 30.4 48.4 63 83 A T G > S+ 0 0 119 -2,-0.6 3,-2.0 1,-0.3 4,-0.2 0.914 95.4 58.0 -49.3 -52.0 37.4 27.0 49.0 64 84 A D G 3 S+ 0 0 137 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.623 104.4 52.2 -57.3 -15.0 39.5 27.3 45.8 65 85 A Y G X S+ 0 0 26 -3,-1.8 3,-2.3 -6,-0.2 -1,-0.3 0.375 73.6 104.7-103.8 5.9 41.1 30.6 46.9 66 86 A A T < S+ 0 0 88 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.775 85.8 45.8 -62.2 -30.1 42.3 29.3 50.3 67 87 A G T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.404 101.5 90.8 -89.1 0.0 45.9 29.2 49.0 68 88 A L S < S- 0 0 49 -3,-2.3 2,-0.9 1,-0.0 -3,-0.1 -0.621 81.1-116.9 -95.4 156.1 45.6 32.6 47.4 69 89 A I - 0 0 145 -2,-0.2 -3,-0.1 0, 0.0 -2,-0.1 -0.796 31.4-160.7 -88.7 102.4 46.5 36.1 48.7 70 90 A I - 0 0 34 -2,-0.9 3,-0.1 -5,-0.1 60,-0.0 -0.748 23.9-114.7 -84.3 124.4 43.2 37.9 48.8 71 91 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 55,-0.0 -0.232 42.3 -92.4 -57.3 148.1 43.7 41.7 48.9 72 92 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -16,-0.0 -0.286 41.4-102.9 -67.4 145.7 42.4 43.3 52.2 73 93 A A - 0 0 43 -3,-0.1 2,-0.1 1,-0.1 -20,-0.1 -0.217 38.0-106.5 -56.1 147.3 38.9 44.7 52.5 74 94 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.520 42.8-106.7 -70.5 151.0 38.4 48.5 52.3 75 95 A T - 0 0 101 -2,-0.1 48,-0.1 1,-0.1 3,-0.1 -0.491 38.1 -93.0 -78.5 150.4 37.6 50.0 55.7 76 96 A K - 0 0 152 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.394 49.9-101.5 -58.4 132.6 34.2 51.3 56.5 77 97 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.386 43.2-171.0 -56.9 134.1 33.8 55.0 55.7 78 98 A D + 0 0 97 37,-0.1 3,-0.2 1,-0.1 -55,-0.0 -0.940 21.9 170.1-136.9 109.9 34.1 56.9 59.0 79 99 A F > + 0 0 5 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 0.222 46.9 111.6-101.6 15.7 33.4 60.7 59.1 80 100 A D H > S+ 0 0 84 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.867 73.5 55.5 -59.9 -40.2 33.3 61.0 63.0 81 101 A G H > S+ 0 0 47 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.979 114.7 36.3 -54.2 -64.8 36.5 63.1 63.1 82 102 A P H > S+ 0 0 9 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.869 118.8 51.6 -59.2 -39.4 35.4 65.8 60.8 83 103 A R H X S+ 0 0 92 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.923 111.1 46.0 -65.5 -44.3 31.8 65.7 62.1 84 104 A E H X S+ 0 0 114 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.917 112.3 51.6 -65.0 -40.2 32.7 66.0 65.7 85 105 A K H X S+ 0 0 101 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.841 109.0 50.3 -64.6 -35.0 35.1 68.8 64.9 86 106 A X H X S+ 0 0 52 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.839 108.3 52.9 -71.9 -34.3 32.4 70.7 63.0 87 107 A Q H X S+ 0 0 111 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.958 109.4 48.4 -64.3 -49.8 30.1 70.3 66.0 88 108 A K H X S+ 0 0 151 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.882 109.4 54.4 -54.0 -41.3 32.7 71.8 68.3 89 109 A L H < S+ 0 0 20 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.908 106.4 51.1 -59.5 -43.2 33.2 74.6 65.8 90 110 A G H >< S+ 0 0 38 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.840 106.0 54.4 -64.6 -36.0 29.4 75.4 65.9 91 111 A E H 3< S+ 0 0 136 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.850 108.7 50.4 -66.9 -32.1 29.4 75.5 69.7 92 112 A G T >< S+ 0 0 31 -4,-1.5 3,-0.9 1,-0.2 -1,-0.3 0.175 76.4 111.8 -89.0 18.2 32.2 78.1 69.5 93 113 A E G X S+ 0 0 109 -3,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.836 70.9 56.0 -65.5 -34.2 30.4 80.3 67.0 94 114 A G G 3 S+ 0 0 83 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.732 100.1 59.9 -67.7 -23.6 29.8 83.3 69.4 95 115 A S G < S+ 0 0 118 -3,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.217 102.6 61.3 -88.6 16.0 33.5 83.7 70.3 96 116 A X S < S- 0 0 60 -3,-1.0 2,-0.0 -4,-0.0 0, 0.0 -0.967 84.5-104.6-149.6 144.3 34.6 84.3 66.7 97 117 A T > - 0 0 74 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.323 38.8-107.1 -71.5 161.3 33.9 86.9 63.9 98 118 A K H > S+ 0 0 186 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.859 120.4 43.3 -52.7 -41.4 31.6 86.0 60.9 99 119 A E H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.743 111.2 53.5 -85.0 -25.0 34.5 85.8 58.5 100 120 A E H > S+ 0 0 102 2,-0.2 4,-1.9 3,-0.1 -2,-0.2 0.865 113.1 44.5 -64.8 -43.5 36.8 83.8 60.9 101 121 A F H X S+ 0 0 25 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 112.8 51.4 -69.1 -44.6 34.0 81.2 61.4 102 122 A A H X S+ 0 0 56 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.917 110.7 49.0 -56.4 -47.2 33.3 81.2 57.6 103 123 A K H X S+ 0 0 124 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.890 114.2 44.7 -62.6 -44.1 36.9 80.5 56.9 104 124 A X H X S+ 0 0 80 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.818 108.3 56.4 -71.6 -31.9 37.1 77.7 59.4 105 125 A K H X S+ 0 0 92 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.938 109.4 48.2 -61.4 -46.2 33.8 76.1 58.3 106 126 A Q H X S+ 0 0 118 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.876 108.9 53.7 -58.7 -43.2 35.3 75.9 54.8 107 127 A E H X S+ 0 0 63 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.834 109.4 47.5 -64.2 -31.4 38.5 74.4 56.3 108 128 A L H X S+ 0 0 7 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.826 107.4 55.4 -81.9 -31.6 36.6 71.7 58.0 109 129 A E H X S+ 0 0 88 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.910 108.1 50.4 -59.7 -43.3 34.6 70.9 54.9 110 130 A A H X S+ 0 0 55 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.879 108.1 52.4 -61.5 -39.3 38.0 70.4 53.3 111 131 A E H X S+ 0 0 78 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.910 109.8 48.6 -61.9 -41.8 38.9 68.1 56.1 112 132 A Y H >X S+ 0 0 21 -4,-2.3 4,-2.3 1,-0.2 3,-0.5 0.942 109.9 52.1 -61.5 -47.4 35.7 66.1 55.5 113 133 A L H 3X S+ 0 0 107 -4,-2.7 4,-3.0 1,-0.3 -1,-0.2 0.871 106.2 53.8 -58.3 -39.4 36.5 65.9 51.8 114 134 A A H 3X S+ 0 0 62 -4,-2.1 4,-1.4 2,-0.2 -1,-0.3 0.796 109.5 47.9 -67.3 -29.2 40.0 64.6 52.5 115 135 A V H < S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.900 108.8 53.5 -64.6 -39.8 41.3 42.2 42.4 131 151 A S H 3< S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.707 108.2 51.2 -66.8 -21.3 41.4 43.2 38.7 132 152 A S H 3< S+ 0 0 96 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.640 85.3 98.0 -90.6 -20.9 45.2 42.5 38.6 133 153 A H 4 S+ 0 0 64 2,-0.1 3,-1.3 1,-0.1 4,-0.2 0.905 122.4 46.2 -86.9 -49.3 42.7 34.1 39.3 136 156 A L G >4 S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 6,-0.2 0.821 101.5 65.4 -67.7 -31.6 40.6 36.6 41.3 137 157 A S G 3< S+ 0 0 17 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.701 102.4 51.7 -61.8 -17.9 39.9 38.9 38.3 138 158 A K G < S+ 0 0 146 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.448 80.1 125.7 -97.0 -1.8 38.0 36.0 36.8 139 159 A D <> - 0 0 8 -3,-1.8 4,-2.0 -4,-0.2 5,-0.1 -0.322 57.8-141.9 -68.4 136.7 35.8 35.3 39.7 140 160 A R H > S+ 0 0 193 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.809 101.4 54.9 -75.3 -27.5 32.1 35.4 38.9 141 161 A N H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.878 107.3 52.2 -66.2 -36.0 31.1 37.1 42.2 142 162 A F H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 110.1 49.1 -61.5 -43.3 33.6 39.8 41.3 143 163 A H H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 5,-0.4 0.889 109.5 50.4 -65.7 -39.7 31.8 40.1 37.9 144 164 A V H X S+ 0 0 55 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.948 109.8 52.1 -63.0 -45.6 28.4 40.3 39.6 145 165 A F H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.0 43.3 -53.8 -43.9 29.9 43.1 41.8 146 166 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.822 129.9 18.8 -74.8 -32.2 31.1 45.0 38.7 147 167 A E H < S+ 0 0 50 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.749 76.9 116.3-118.8 -26.6 28.0 44.6 36.5 148 168 A Y < - 0 0 92 -4,-2.2 2,-0.3 -5,-0.4 4,-0.2 -0.288 51.2-157.0 -49.0 110.1 24.8 43.6 38.3 149 169 A D + 0 0 126 -2,-0.2 2,-0.2 -104,-0.1 -1,-0.2 -0.141 63.0 62.8 -93.2 37.3 22.8 46.8 37.5 150 170 A Q S S- 0 0 114 -2,-0.3 2,-0.7 -104,-0.1 -104,-0.1 -0.806 107.0 -51.3-142.6-178.3 20.3 46.6 40.4 151 171 A D > - 0 0 82 -2,-0.2 3,-1.3 1,-0.2 -2,-0.1 -0.490 43.7-162.9 -68.8 109.1 20.5 46.7 44.2 152 172 A L T 3 S+ 0 0 31 -2,-0.7 -1,-0.2 1,-0.3 -105,-0.0 0.669 84.8 68.8 -63.5 -18.9 23.1 44.0 45.1 153 173 A S T 3 0 0 58 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.845 360.0 360.0 -69.8 -34.8 21.7 44.1 48.7 154 174 A V < 0 0 145 -3,-1.3 -4,-0.1 0, 0.0 0, 0.0 0.021 360.0 360.0-115.1 360.0 18.4 42.4 47.7