==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 22-AUG-06 2I4K . COMPND 2 MOLECULE: SORTING NEXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.WATSON,Q.ZHONG,C.S.LAZAR,A.M.HOUNSLOW,G.N.GILL, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 53.9 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 . 6 4.7 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 . 0 0.0 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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.2 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 2 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A Q 0 0 196 0, 0.0 106,-0.0 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 -77.9 -7.5 11.6 8.2 2 2 A F - 0 0 51 2,-0.2 30,-0.1 109,-0.1 3,-0.1 0.103 360.0-102.8-157.7 24.8 -9.3 11.5 4.9 3 3 A D S S+ 0 0 90 1,-0.2 2,-0.5 27,-0.1 28,-0.4 0.735 88.7 122.4 53.7 22.7 -12.5 9.5 5.6 4 4 A L + 0 0 14 26,-0.1 2,-0.5 102,-0.1 26,-0.2 -0.960 34.3 172.1-120.2 116.4 -10.7 6.6 3.9 5 5 A T + 0 0 85 24,-1.3 2,-0.3 -2,-0.5 25,-0.0 -0.836 5.8 169.4-128.5 97.0 -10.2 3.4 5.8 6 6 A V - 0 0 1 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.812 14.4-162.6-106.1 146.9 -8.9 0.4 3.9 7 7 A G - 0 0 26 -2,-0.3 20,-0.7 20,-0.3 2,-0.4 -0.935 8.3-150.6-133.6 112.7 -7.7 -2.8 5.4 8 8 A I B -A 26 0A 9 -2,-0.4 2,-0.4 91,-0.2 18,-0.2 -0.654 22.4-177.1 -80.6 127.3 -5.5 -5.3 3.5 9 9 A T - 0 0 81 16,-0.7 16,-0.3 -2,-0.4 -2,-0.0 -0.957 39.4 -31.6-137.7 123.9 -6.1 -8.9 4.7 10 10 A D - 0 0 93 -2,-0.4 2,-0.7 85,-0.2 15,-0.6 0.606 61.7-106.2 49.2 147.5 -4.4 -12.1 3.7 11 11 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.876 35.8-165.1-107.4 98.3 -3.0 -13.0 0.3 12 12 A E - 0 0 90 -2,-0.7 11,-1.6 11,-0.1 2,-0.4 -0.534 26.1-107.0 -84.8 151.8 -5.2 -15.4 -1.6 13 13 A K B +C 22 0B 133 9,-0.2 9,-0.2 -2,-0.2 -1,-0.1 -0.620 35.8 175.9 -80.0 130.8 -3.9 -17.3 -4.7 14 14 A I + 0 0 59 7,-3.6 8,-0.2 -2,-0.4 -1,-0.2 0.878 57.8 54.8 -97.8 -65.7 -5.4 -16.1 -8.0 15 15 A G - 0 0 20 6,-0.8 5,-0.3 4,-0.1 2,-0.2 -0.042 62.2-176.1 -64.6 172.9 -3.8 -18.0 -10.8 16 16 A D + 0 0 162 3,-0.2 3,-0.1 4,-0.1 5,-0.0 -0.802 50.5 52.0-174.7 129.7 -3.8 -21.8 -11.1 17 17 A G S S- 0 0 75 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 -0.080 122.1 -14.8 133.4 -35.3 -2.3 -24.4 -13.4 18 18 A M S S+ 0 0 180 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.184 133.1 21.0-156.9 -67.8 1.4 -23.4 -13.6 19 19 A N - 0 0 148 -3,-0.1 2,-0.3 2,-0.0 -3,-0.2 -0.847 69.8-177.7-123.2 94.1 2.3 -19.9 -12.3 20 20 A A - 0 0 38 -2,-0.5 2,-0.3 -5,-0.3 -4,-0.1 -0.661 7.5-157.2 -92.9 147.3 -0.3 -18.5 -9.9 21 21 A Y - 0 0 78 -2,-0.3 -7,-3.6 -5,-0.0 -6,-0.8 -0.834 14.8-118.3-120.3 159.8 -0.1 -15.0 -8.4 22 22 A V B -C 13 0B 13 -2,-0.3 24,-0.6 -9,-0.2 -9,-0.2 -0.719 22.5-147.4 -99.6 149.8 -1.7 -13.5 -5.3 23 23 A A - 0 0 3 -11,-1.6 2,-0.4 -2,-0.3 22,-0.2 -0.333 14.3-118.3-100.9-175.9 -4.0 -10.6 -5.2 24 24 A Y - 0 0 4 20,-0.4 2,-1.5 -2,-0.1 20,-0.5 -0.946 10.5-147.3-134.5 113.6 -4.6 -7.8 -2.7 25 25 A K + 0 0 72 -15,-0.6 2,-1.0 -2,-0.4 -16,-0.7 -0.620 24.0 175.5 -81.4 90.4 -7.9 -7.3 -0.9 26 26 A V B -AB 8 42A 0 16,-1.9 2,-1.7 -2,-1.5 16,-1.4 -0.775 8.7-174.0 -99.9 90.8 -8.0 -3.5 -0.5 27 27 A T + 0 0 44 -2,-1.0 -20,-0.3 -20,-0.7 14,-0.3 -0.545 15.4 176.2 -85.9 74.2 -11.3 -2.7 1.1 28 28 A T - 0 0 0 -2,-1.7 12,-2.2 12,-0.3 2,-0.4 -0.511 9.9-167.5 -79.8 147.0 -11.2 1.1 0.9 29 29 A Q + 0 0 66 10,-0.2 -24,-1.3 -2,-0.2 2,-0.3 -0.945 17.8 158.4-142.2 119.0 -14.2 3.1 2.1 30 30 A T - 0 0 6 -2,-0.4 7,-0.9 -26,-0.2 5,-0.3 -0.823 14.9-178.7-143.8 100.2 -14.7 6.8 1.5 31 31 A S + 0 0 98 -28,-0.4 -1,-0.1 -2,-0.3 -27,-0.1 0.653 52.9 117.1 -70.0 -15.6 -18.3 8.2 1.6 32 32 A L S S- 0 0 51 -29,-0.3 2,-1.3 1,-0.2 3,-0.4 0.004 85.2-102.6 -49.5 159.9 -16.8 11.7 0.8 33 33 A P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.240 103.0 83.2 -83.2 48.3 -17.9 13.3 -2.5 34 34 A L S S- 0 0 93 -2,-1.3 2,-0.3 1,-0.4 -3,-0.1 0.759 96.9 -56.0-112.6 -60.4 -14.6 12.4 -4.2 35 35 A F S S+ 0 0 130 -3,-0.4 2,-2.8 -5,-0.3 -1,-0.4 -0.893 99.4 59.1-165.2-166.8 -14.8 8.8 -5.5 36 36 A R - 0 0 24 -2,-0.3 -5,-0.1 1,-0.1 -7,-0.0 -0.380 68.4-161.5 68.0 -72.2 -15.4 5.2 -4.7 37 37 A S S S+ 0 0 79 -2,-2.8 -6,-0.1 -7,-0.9 -1,-0.1 0.776 71.4 19.0 61.2 119.3 -18.9 5.8 -3.4 38 38 A K S S- 0 0 194 -8,-0.1 -1,-0.1 2,-0.0 -7,-0.1 0.582 112.0-116.8 68.4 9.2 -20.5 3.1 -1.2 39 39 A Q + 0 0 77 -9,-0.3 2,-0.3 -4,-0.2 -10,-0.2 0.281 45.7 169.9 47.2 176.6 -16.9 1.9 -0.6 40 40 A F - 0 0 77 -12,-2.2 2,-0.4 -14,-0.1 -12,-0.3 -0.981 31.3 -81.9 170.8-169.8 -15.8 -1.6 -1.7 41 41 A A - 0 0 37 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.981 29.7-159.1-128.0 137.4 -12.8 -3.9 -2.3 42 42 A V B -B 26 0A 1 -16,-1.4 -16,-1.9 -2,-0.4 2,-0.5 -0.885 9.1-142.3-117.1 147.3 -10.4 -4.1 -5.2 43 43 A K + 0 0 57 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.1 -0.935 33.7 146.1-113.4 122.7 -8.2 -7.0 -6.3 44 44 A R - 0 0 2 -2,-0.5 -20,-0.4 -20,-0.5 84,-0.1 -0.977 43.0-104.1-149.6 159.2 -4.7 -6.4 -7.7 45 45 A R >> - 0 0 81 -2,-0.3 4,-1.7 -22,-0.2 3,-0.5 -0.387 27.7-119.3 -82.7 162.8 -1.2 -8.0 -7.7 46 46 A F H 3> S+ 0 0 95 -24,-0.6 4,-3.3 1,-0.2 5,-0.2 0.881 109.9 67.3 -68.0 -39.5 1.8 -6.9 -5.6 47 47 A S H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.808 107.5 42.1 -51.0 -30.9 3.9 -6.2 -8.7 48 48 A D H X4 S+ 0 0 44 -3,-0.5 3,-1.4 2,-0.2 4,-0.3 0.928 113.6 48.0 -82.1 -51.0 1.4 -3.4 -9.3 49 49 A F H >X S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.3 4,-1.2 0.816 100.0 70.2 -59.6 -31.1 1.0 -2.0 -5.8 50 50 A L H 3X S+ 0 0 51 -4,-3.3 4,-3.7 1,-0.3 5,-0.4 0.834 80.0 76.1 -55.8 -33.6 4.8 -2.1 -5.5 51 51 A G H <> S+ 0 0 14 -3,-1.4 4,-1.6 -4,-0.4 -1,-0.3 0.778 101.3 41.5 -49.6 -28.0 4.9 0.8 -8.0 52 52 A L H <> S+ 0 0 0 -3,-2.0 4,-4.0 -4,-0.3 5,-0.2 0.938 114.0 47.4 -83.3 -57.2 3.8 3.0 -5.0 53 53 A Y H X S+ 0 0 66 -4,-1.2 4,-0.7 1,-0.2 -2,-0.2 0.852 121.2 41.2 -52.9 -36.8 6.0 1.6 -2.3 54 54 A E H >X S+ 0 0 124 -4,-3.7 4,-1.4 -5,-0.2 3,-0.7 0.946 117.5 44.4 -76.6 -53.0 8.9 1.8 -4.8 55 55 A K H 3X S+ 0 0 83 -4,-1.6 4,-1.1 -5,-0.4 -2,-0.2 0.857 100.9 71.2 -60.4 -37.2 8.0 5.2 -6.3 56 56 A L H >< S+ 0 0 27 -4,-4.0 3,-0.6 1,-0.3 -1,-0.2 0.885 105.7 38.1 -46.7 -45.6 7.3 6.6 -2.8 57 57 A S H X< S+ 0 0 28 -3,-0.7 3,-2.5 -4,-0.7 -1,-0.3 0.816 102.0 73.6 -76.1 -32.0 11.0 6.5 -2.0 58 58 A E H 3< S+ 0 0 153 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 75.5 82.4 -52.9 -25.4 11.9 7.6 -5.6 59 59 A K T << S- 0 0 112 -4,-1.1 -1,-0.3 -3,-0.6 2,-0.3 0.750 113.8 -27.2 -53.5 -24.0 10.7 11.0 -4.5 60 60 A H < - 0 0 99 -3,-2.5 4,-0.1 5,-0.1 -1,-0.1 -0.962 48.7-124.3-172.1-176.1 14.2 11.5 -3.0 61 61 A S S S- 0 0 104 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.661 98.1 -7.7-116.8 -33.5 17.2 9.8 -1.4 62 62 A Q S S+ 0 0 157 1,-0.4 4,-0.3 3,-0.0 2,-0.2 0.576 122.8 47.2-128.5 -66.5 17.6 11.6 1.9 63 63 A N S S+ 0 0 128 1,-0.2 -1,-0.4 2,-0.1 -2,-0.2 -0.515 91.7 52.1 -84.8 153.1 15.2 14.5 2.4 64 64 A G S S- 0 0 30 -2,-0.2 -1,-0.2 -4,-0.1 3,-0.1 0.928 129.1 -41.3 88.4 55.5 11.5 14.4 1.7 65 65 A F - 0 0 98 1,-0.1 -5,-0.1 -3,-0.1 -6,-0.1 0.971 62.2-170.6 55.5 87.5 10.3 11.4 3.5 66 66 A I + 0 0 73 -4,-0.3 -1,-0.1 1,-0.1 -9,-0.1 -0.114 58.5 93.9 -98.4 35.2 13.0 8.7 2.9 67 67 A V - 0 0 23 1,-0.1 -1,-0.1 -11,-0.1 10,-0.0 -0.849 48.7-175.0-132.3 98.5 10.9 6.0 4.4 68 68 A P + 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.896 68.9 78.0 -55.9 -43.6 8.7 3.8 2.0 69 69 A P S S- 0 0 7 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.325 104.2 -34.7 -51.0-167.7 7.1 1.9 4.9 70 70 A P S S- 0 0 2 0, 0.0 34,-0.2 0, 0.0 4,-0.1 0.174 84.2 -76.1 -46.0 173.3 4.3 3.5 7.1 71 71 A P S S+ 0 0 44 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.824 116.2 5.1 -43.1 -38.9 4.2 7.3 7.8 72 72 A E S S- 0 0 105 -7,-0.0 2,-0.8 -4,-0.0 5,-0.2 -0.798 108.2 -55.3-138.6 179.9 7.0 6.7 10.4 73 73 A K + 0 0 129 -2,-0.2 3,-0.0 1,-0.1 6,-0.0 -0.467 53.3 166.4 -64.3 103.8 9.3 3.9 11.7 74 74 A S - 0 0 26 -2,-0.8 2,-3.3 -4,-0.1 -1,-0.1 -0.225 56.1-107.9-113.7 41.6 6.8 1.2 12.7 75 75 A L S S+ 0 0 127 3,-0.3 5,-0.2 1,-0.2 -1,-0.1 -0.328 116.9 68.2 68.9 -65.4 9.3 -1.6 13.2 76 76 A I S S+ 0 0 55 -2,-3.3 -1,-0.2 1,-0.1 3,-0.2 0.873 97.8 56.6 -50.4 -41.3 8.1 -3.4 10.0 77 77 A G S S- 0 0 5 1,-0.2 2,-0.5 -5,-0.2 4,-0.1 0.945 123.2 -9.1 -55.4 -94.5 9.5 -0.5 8.0 78 78 A M S S+ 0 0 60 1,-0.1 -3,-0.3 2,-0.1 -1,-0.2 -0.945 88.7 100.7-115.8 129.6 13.2 -0.2 8.8 79 79 A T S S- 0 0 87 -2,-0.5 -1,-0.1 -3,-0.2 -3,-0.1 0.153 99.0 -17.8-164.0 -60.0 14.9 -2.1 11.6 80 80 A K S S+ 0 0 144 -5,-0.2 3,-0.2 -4,-0.1 -2,-0.1 -0.040 77.6 135.5-157.5 38.7 16.9 -5.1 10.5 81 81 A V + 0 0 86 1,-0.2 2,-3.1 -4,-0.1 3,-0.1 0.916 24.1 169.6 -57.7 -46.0 15.7 -6.0 7.0 82 82 A K + 0 0 169 1,-0.0 -1,-0.2 2,-0.0 0, 0.0 -0.347 52.6 75.2 67.4 -69.4 19.2 -6.6 5.7 83 83 A V - 0 0 85 -2,-3.1 3,-0.1 -3,-0.2 4,-0.1 0.084 67.9-152.7 -61.6-179.2 18.0 -8.1 2.5 84 84 A G + 0 0 77 2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.616 64.0 36.4-121.1 -78.7 16.6 -6.1 -0.4 85 85 A K S S- 0 0 197 1,-0.2 2,-0.1 2,-0.0 -1,-0.0 0.128 104.4 -56.5 -67.7-170.2 14.1 -7.8 -2.8 86 86 A E + 0 0 147 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.379 57.1 154.2 -72.1 150.1 11.5 -10.3 -1.7 87 87 A D - 0 0 108 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.479 27.9-156.3-140.9 -47.8 12.6 -13.5 0.0 88 88 A S - 0 0 56 5,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.747 9.4-162.0 62.6 122.4 9.8 -14.9 2.2 89 89 A S S S+ 0 0 112 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.720 70.0 0.1-103.2 -31.3 10.6 -17.1 5.1 90 90 A S S > S- 0 0 63 1,-0.1 4,-0.7 0, 0.0 -1,-0.3 -0.929 74.3 -99.9-150.5 172.1 7.3 -18.8 5.7 91 91 A A T >4 S+ 0 0 88 -2,-0.3 3,-1.1 1,-0.2 4,-0.4 0.922 122.0 50.9 -63.1 -45.9 3.7 -18.8 4.4 92 92 A E T >> S+ 0 0 112 1,-0.3 3,-1.5 2,-0.2 4,-1.2 0.798 96.9 71.4 -62.4 -28.8 2.4 -16.5 7.1 93 93 A F H 3> S+ 0 0 86 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.856 86.9 64.1 -55.6 -37.0 5.2 -14.1 6.2 94 94 A L H S+ 0 0 73 -3,-1.5 4,-2.0 -4,-0.4 3,-0.3 0.822 99.0 64.8 -78.0 -33.2 0.6 -11.9 5.2 96 96 A K H X S+ 0 0 94 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.879 102.0 49.8 -57.0 -40.0 3.0 -9.7 7.3 97 97 A R H X S+ 0 0 59 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.818 106.1 57.7 -69.0 -31.6 3.8 -7.7 4.2 98 98 A R H X S+ 0 0 5 -4,-0.7 4,-1.3 -3,-0.3 3,-0.2 0.950 103.4 51.4 -63.7 -50.9 0.1 -7.2 3.4 99 99 A A H >X S+ 0 0 35 -4,-2.0 4,-1.4 1,-0.3 3,-1.1 0.942 111.2 46.6 -51.1 -56.1 -0.6 -5.6 6.7 100 100 A A H 3X S+ 0 0 3 -4,-1.5 4,-2.5 1,-0.3 5,-0.3 0.800 101.9 67.9 -58.2 -30.5 2.2 -3.0 6.4 101 101 A L H 3X S+ 0 0 3 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.3 0.885 102.4 45.0 -59.0 -37.8 1.0 -2.4 2.9 102 102 A E H S+ 0 0 44 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.793 98.7 50.1 -64.4 -28.3 -3.8 14.0 -1.5 113 113 A T H 4 S+ 0 0 111 2,-0.2 -5,-0.1 1,-0.1 4,-0.1 0.818 101.0 63.0 -79.2 -33.4 -0.4 15.9 -1.7 114 114 A M H 4 S+ 0 0 44 1,-0.2 3,-0.3 -7,-0.2 -1,-0.1 0.962 101.6 49.3 -55.8 -56.7 1.6 12.9 -0.4 115 115 A L H < S+ 0 0 13 -4,-1.4 2,-3.1 -7,-0.6 -1,-0.2 0.927 74.5 163.2 -48.5 -52.3 0.7 10.6 -3.3 116 116 A Q < + 0 0 124 -4,-1.0 -1,-0.2 -8,-0.1 -2,-0.1 -0.330 42.3 95.4 66.7 -68.5 1.6 13.3 -5.8 117 117 A D S > S- 0 0 57 -2,-3.1 4,-2.2 -3,-0.3 3,-0.3 -0.319 79.6-132.8 -56.9 127.6 1.9 10.9 -8.7 118 118 A P H > S+ 0 0 81 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.781 108.2 52.6 -52.4 -28.1 -1.5 10.8 -10.6 119 119 A D H >4 S+ 0 0 79 2,-0.2 3,-0.6 1,-0.2 4,-0.2 0.908 105.6 51.1 -75.5 -44.0 -1.2 7.0 -10.5 120 120 A V H >> S+ 0 0 2 -3,-0.3 3,-1.6 1,-0.3 4,-1.1 0.920 105.3 56.5 -59.5 -43.8 -0.7 6.8 -6.8 121 121 A R H 3< S+ 0 0 125 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.810 120.5 31.6 -56.9 -30.1 -3.8 9.0 -6.2 122 122 A E T << S+ 0 0 115 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.207 100.7 84.2-112.4 12.9 -5.6 6.4 -8.2 123 123 A F T X4 S+ 0 0 12 -3,-1.6 3,-1.3 2,-0.2 -2,-0.2 0.853 76.5 67.5 -82.1 -36.7 -3.6 3.4 -7.1 124 124 A L T 3< S+ 0 0 16 -4,-1.1 -96,-0.2 1,-0.3 -1,-0.2 0.735 115.1 31.4 -54.7 -22.6 -5.5 2.8 -3.9 125 125 A E T 3 S+ 0 0 47 -3,-0.2 -1,-0.3 -84,-0.1 -2,-0.2 0.349 86.5 137.9-115.9 1.1 -8.4 1.8 -6.2 126 126 A K < + 0 0 75 -3,-1.3 -3,-0.1 -7,-0.2 -77,-0.1 -0.296 24.0 175.4 -53.5 119.0 -6.4 0.4 -9.1 127 127 A E 0 0 125 1,-0.3 -1,-0.1 -2,-0.1 -85,-0.0 0.915 360.0 360.0 -89.9 -76.0 -8.1 -2.8 -10.2 128 128 A E 0 0 157 -84,-0.1 -1,-0.3 -80,-0.0 -84,-0.0 -0.958 360.0 360.0-179.6 360.0 -6.4 -4.2 -13.3