==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 04-JAN-01 1HUQ . COMPND 2 MOLECULE: RAB5C; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.MERITHEW,S.HATHERLY,J.J.DUMAS,D.C.LAWE,R.HELLER-HARRISON, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 82.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 23 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 1 0 0 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 A I 0 0 169 0, 0.0 2,-0.3 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 132.9 4.7 22.2 22.5 2 20 A C E -a 52 0A 49 49,-3.4 51,-3.2 2,-0.0 2,-0.4 -0.960 360.0-161.9-132.6 152.6 2.6 19.1 22.9 3 21 A Q E -a 53 0A 97 -2,-0.3 2,-0.3 49,-0.2 51,-0.2 -0.999 9.7-177.4-136.0 134.2 0.8 17.4 25.8 4 22 A F E -a 54 0A 20 49,-2.2 51,-2.6 -2,-0.4 2,-0.5 -0.985 24.8-128.9-134.4 145.7 -0.4 13.8 26.2 5 23 A K E -a 55 0A 99 -2,-0.3 72,-2.1 70,-0.2 73,-1.5 -0.804 31.6-175.1 -92.2 126.6 -2.3 11.9 28.8 6 24 A L E -ab 56 78A 3 49,-3.5 51,-2.6 -2,-0.5 2,-0.4 -0.979 8.6-167.6-128.4 137.3 -0.5 8.6 29.8 7 25 A V E -ab 57 79A 0 71,-2.0 73,-2.4 -2,-0.4 2,-0.5 -0.939 10.1-148.6-125.4 139.3 -1.7 5.8 32.1 8 26 A L E +ab 58 80A 0 49,-2.6 51,-1.3 -2,-0.4 2,-0.3 -0.941 20.8 177.2-107.7 131.5 0.3 2.9 33.5 9 27 A L E + b 0 81A 0 71,-2.5 73,-3.0 -2,-0.5 2,-0.2 -0.965 17.3 110.2-132.6 149.7 -1.4 -0.4 34.2 10 28 A G E - b 0 82A 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.839 63.1 -56.1 160.0 161.8 -0.3 -3.8 35.5 11 29 A E S > S- 0 0 47 71,-0.5 3,-1.4 79,-0.3 5,-0.3 -0.113 70.6 -84.5 -55.9 153.4 -0.3 -6.3 38.3 12 30 A S T 3 S+ 0 0 35 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.343 111.3 18.5 -62.4 141.8 0.8 -5.1 41.7 13 31 A A T 3 S+ 0 0 74 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.423 84.4 115.1 78.0 3.6 4.6 -5.2 42.3 14 32 A V S < S- 0 0 0 -3,-1.4 69,-0.1 68,-0.1 71,-0.1 0.730 93.7 -97.7 -74.5 -22.0 5.7 -5.3 38.6 15 33 A G S > S+ 0 0 10 -4,-0.2 4,-2.3 67,-0.1 5,-0.2 0.661 74.1 141.5 115.2 24.2 7.3 -1.9 39.0 16 34 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.923 80.1 44.0 -61.0 -49.6 4.8 0.8 37.7 17 35 A S H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 112.9 53.1 -62.6 -39.1 5.7 3.4 40.3 18 36 A S H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.901 107.8 50.9 -64.0 -40.8 9.4 2.7 40.0 19 37 A L H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.928 113.7 44.1 -62.9 -44.5 9.2 3.2 36.2 20 38 A V H X S+ 0 0 1 -4,-2.0 4,-3.4 2,-0.2 5,-0.4 0.938 113.0 51.5 -65.0 -47.2 7.4 6.6 36.6 21 39 A L H X>S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 6,-1.5 0.897 110.4 49.2 -57.3 -43.3 9.7 7.7 39.4 22 40 A R H X5S+ 0 0 62 -4,-2.4 4,-1.0 4,-0.3 -1,-0.2 0.930 117.2 40.4 -63.8 -45.0 12.8 6.9 37.3 23 41 A F H <5S+ 0 0 9 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.922 124.4 35.8 -70.3 -46.1 11.4 8.8 34.3 24 42 A V H <5S+ 0 0 25 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.862 139.5 11.0 -77.9 -40.5 9.9 11.8 36.2 25 43 A K H <5S- 0 0 130 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.362 91.0-122.7-119.1 -4.4 12.5 12.2 39.0 26 44 A G S < -C 50 0A 9 3,-2.5 3,-2.9 -2,-0.6 -2,-0.0 -0.943 59.5 -48.7-132.5 112.5 11.6 15.7 21.3 48 66 A D T 3 S- 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.812 120.6 -34.5 27.9 74.1 12.7 16.7 17.8 49 67 A D T 3 S+ 0 0 174 1,-0.1 2,-0.4 -48,-0.0 -1,-0.3 0.468 124.7 97.8 69.9 -0.5 11.8 20.4 17.9 50 68 A T E < - C 0 47A 36 -3,-2.9 -3,-2.5 -49,-0.0 2,-0.8 -0.988 66.6-141.6-129.0 128.8 8.8 19.8 20.0 51 69 A T E - C 0 46A 61 -2,-0.4 -49,-3.4 -5,-0.2 2,-0.5 -0.775 24.4-162.7 -86.4 109.6 8.5 20.1 23.8 52 70 A V E -aC 2 45A 2 -7,-2.1 -7,-3.4 -2,-0.8 2,-0.5 -0.860 6.6-160.2-104.0 126.1 6.3 17.3 25.0 53 71 A K E -aC 3 44A 71 -51,-3.2 -49,-2.2 -2,-0.5 2,-0.5 -0.925 10.0-149.7-107.5 123.6 4.6 17.3 28.4 54 72 A F E -aC 4 43A 1 -11,-3.7 -11,-1.5 -2,-0.5 2,-0.8 -0.832 7.3-161.6 -98.9 125.1 3.5 14.0 29.9 55 73 A E E -aC 5 42A 53 -51,-2.6 -49,-3.5 -2,-0.5 2,-0.5 -0.912 24.6-166.2-103.0 101.4 0.5 13.8 32.2 56 74 A I E -aC 6 41A 0 -15,-2.9 -15,-2.5 -2,-0.8 2,-0.6 -0.830 19.3-164.8-106.3 131.4 1.0 10.4 33.9 57 75 A W E -aC 7 40A 90 -51,-2.6 -49,-2.6 -2,-0.5 2,-1.0 -0.948 8.0-162.5-112.1 105.2 -1.5 8.4 35.9 58 76 A D E -aC 8 39A 4 -19,-2.8 -19,-2.5 -2,-0.6 2,-0.1 -0.806 17.2-157.0 -93.1 99.8 0.3 5.7 37.9 59 77 A T E - C 0 38A 7 -51,-1.3 2,-0.4 -2,-1.0 -21,-0.3 -0.451 21.0-107.6 -82.4 150.9 -2.5 3.3 38.9 60 78 A A - 0 0 8 -23,-2.3 -48,-0.1 -2,-0.1 5,-0.1 -0.640 24.9-150.0 -74.7 124.6 -2.5 0.8 41.8 61 79 A G + 0 0 7 -2,-0.4 -49,-0.5 -50,-0.2 -1,-0.1 0.631 57.3 115.9 -75.2 -16.6 -2.2 -2.7 40.4 62 80 A Q S > S- 0 0 47 -27,-0.3 3,-2.6 -51,-0.2 4,-0.3 -0.305 73.4-123.8 -59.8 133.1 -4.1 -4.5 43.1 63 81 A E G > S+ 0 0 146 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.795 106.5 69.7 -45.1 -37.5 -7.3 -6.2 41.9 64 82 A R G 3 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.634 102.0 47.0 -61.9 -12.0 -9.4 -4.3 44.4 65 83 A Y G X> S+ 0 0 35 -3,-2.6 3,-1.9 1,-0.1 4,-0.7 0.405 81.1 101.4-106.0 -2.0 -8.7 -1.2 42.4 66 84 A H G X4 S+ 0 0 66 -3,-2.2 3,-1.6 -4,-0.3 -2,-0.1 0.893 75.2 59.7 -49.8 -43.2 -9.5 -2.7 39.0 67 85 A S G 34 S+ 0 0 103 -4,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.712 103.5 53.1 -61.6 -18.5 -12.9 -1.1 38.9 68 86 A L G X> S+ 0 0 69 -3,-1.9 3,-1.2 1,-0.2 4,-0.6 0.616 82.3 91.2 -90.6 -17.7 -11.3 2.4 39.1 69 87 A A H XX S+ 0 0 4 -3,-1.6 3,-1.9 -4,-0.7 4,-1.9 0.860 77.0 61.5 -46.6 -46.5 -8.9 1.8 36.2 70 88 A P H 3> S+ 0 0 40 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.847 93.3 65.4 -53.9 -32.9 -11.3 3.3 33.5 71 89 A M H <4 S+ 0 0 150 -3,-1.2 4,-0.3 1,-0.2 -2,-0.2 0.815 111.9 35.5 -58.8 -29.5 -11.2 6.6 35.3 72 90 A Y H << S+ 0 0 44 -3,-1.9 -1,-0.2 -4,-0.6 -3,-0.1 0.784 123.0 39.8 -97.5 -28.8 -7.6 6.8 34.4 73 91 A Y H >< S+ 0 0 3 -4,-1.9 3,-0.9 1,-0.1 33,-0.5 0.662 91.7 83.9 -97.0 -15.1 -7.5 5.2 31.0 74 92 A R T 3< S+ 0 0 204 -4,-2.5 32,-0.2 -5,-0.3 -1,-0.1 0.899 105.3 28.0 -53.4 -45.4 -10.7 6.6 29.4 75 93 A G T 3 S+ 0 0 32 -4,-0.3 -1,-0.3 -5,-0.2 -70,-0.2 0.342 94.3 126.0-101.7 9.4 -9.1 9.8 28.3 76 94 A A < - 0 0 2 -3,-0.9 30,-0.3 1,-0.1 -70,-0.2 -0.404 44.7-164.3 -72.7 138.0 -5.6 8.5 27.9 77 95 A Q S S+ 0 0 72 -72,-2.1 33,-2.4 1,-0.3 2,-0.3 0.616 80.8 18.5 -92.1 -15.1 -3.8 8.9 24.6 78 96 A A E -bd 6 110A 0 -73,-1.5 -71,-2.0 31,-0.2 2,-0.3 -0.993 64.0-165.3-154.8 151.9 -1.3 6.3 25.6 79 97 A A E -bd 7 111A 0 31,-2.4 33,-3.3 -2,-0.3 2,-0.5 -0.976 10.7-152.9-139.7 146.7 -0.9 3.5 28.0 80 98 A I E -bd 8 112A 1 -73,-2.4 -71,-2.5 -2,-0.3 2,-0.7 -0.989 12.0-159.6-120.9 112.3 2.0 1.4 29.3 81 99 A V E -bd 9 113A 0 31,-2.8 33,-2.8 -2,-0.5 2,-0.4 -0.898 18.0-155.4 -93.8 119.3 1.0 -2.1 30.4 82 100 A V E +bd 10 114A 0 -73,-3.0 -71,-0.5 -2,-0.7 2,-0.3 -0.801 19.2 170.4-103.6 138.7 3.7 -3.3 32.7 83 101 A Y E - d 0 115A 0 31,-2.6 33,-2.7 -2,-0.4 2,-0.6 -0.847 34.4-113.8-135.1 167.9 4.7 -6.9 33.6 84 102 A D E > - d 0 116A 13 3,-0.4 3,-2.6 -2,-0.3 7,-0.2 -0.954 14.7-147.6-107.3 116.3 7.7 -8.5 35.5 85 103 A I T 3 S+ 0 0 0 31,-2.4 40,-3.5 -2,-0.6 41,-2.6 0.703 99.3 58.9 -58.4 -17.0 10.0 -10.6 33.2 86 104 A T T 3 S+ 0 0 40 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.468 101.7 61.4 -90.2 -1.0 10.6 -12.8 36.3 87 105 A N <> - 0 0 62 -3,-2.6 4,-1.0 1,-0.1 -3,-0.4 -0.914 57.3-168.6-135.1 109.3 6.9 -13.7 36.7 88 106 A T H >> S+ 0 0 79 -2,-0.4 4,-2.0 1,-0.2 3,-0.6 0.878 90.5 60.0 -60.1 -37.4 4.8 -15.4 34.0 89 107 A D H 3> S+ 0 0 125 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.881 101.1 52.8 -59.7 -41.5 1.6 -14.6 35.8 90 108 A T H 3> S+ 0 0 8 -3,-0.4 4,-1.4 1,-0.2 -79,-0.3 0.803 107.9 53.1 -65.8 -27.3 2.2 -10.9 35.5 91 109 A F H S+ 0 0 25 -4,-2.1 4,-2.8 1,-0.2 5,-0.5 0.887 112.0 46.9 -61.6 -42.6 -9.4 -4.3 28.2 101 119 A L H X5S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.931 110.8 51.6 -64.1 -47.1 -7.8 -1.2 26.7 102 120 A Q H <5S+ 0 0 98 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.690 119.9 37.1 -62.7 -22.1 -8.4 -2.4 23.1 103 121 A R H <5S+ 0 0 196 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.742 133.4 18.1-103.0 -32.4 -12.0 -3.0 24.0 104 122 A Q H <5S+ 0 0 124 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.589 105.9 80.4-120.3 -16.9 -12.9 -0.0 26.3 105 123 A A S < - 0 0 48 -33,-0.5 3,-1.7 -30,-0.3 -1,-0.2 -0.278 47.7-129.0 -55.2 135.9 -9.9 5.2 23.1 107 125 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.742 108.3 46.4 -62.2 -21.4 -9.8 3.5 19.7 108 126 A N T 3 S+ 0 0 148 2,-0.1 2,-0.1 -30,-0.0 -2,-0.1 0.189 81.9 133.7-107.4 12.6 -6.7 5.5 18.8 109 127 A I < - 0 0 21 -3,-1.7 2,-0.6 -8,-0.1 -31,-0.2 -0.403 56.5-127.2 -67.8 138.7 -4.7 5.0 22.0 110 128 A V E -d 78 0A 30 -33,-2.4 -31,-2.4 -2,-0.1 2,-0.6 -0.792 25.7-157.8 -87.0 116.1 -1.1 4.0 21.7 111 129 A I E -d 79 0A 14 -2,-0.6 30,-2.4 28,-0.4 2,-0.3 -0.891 8.8-171.4-104.9 119.1 -0.4 0.9 23.8 112 130 A A E -de 80 141A 0 -33,-3.3 -31,-2.8 -2,-0.6 2,-0.5 -0.761 11.2-148.6-104.3 151.5 3.1 0.1 25.0 113 131 A L E -de 81 142A 0 28,-2.8 30,-2.0 -2,-0.3 2,-0.6 -0.993 11.1-164.7-122.2 122.3 4.2 -3.1 26.7 114 132 A A E -de 82 143A 0 -33,-2.8 -31,-2.6 -2,-0.5 2,-1.3 -0.935 12.6-160.6-115.4 114.2 7.0 -3.0 29.3 115 133 A G E -de 83 144A 0 28,-1.8 30,-2.1 -2,-0.6 3,-0.3 -0.758 32.2-166.4 -88.9 90.6 8.7 -6.1 30.4 116 134 A N E +d 84 0A 4 -33,-2.7 -31,-2.4 -2,-1.3 -30,-0.3 -0.253 56.9 41.3 -79.9 167.4 10.2 -4.6 33.6 117 135 A K > + 0 0 60 -33,-0.2 3,-2.2 28,-0.2 29,-0.2 0.755 63.4 152.0 66.2 30.2 12.8 -5.9 36.1 118 136 A A T 3 + 0 0 13 27,-2.5 3,-0.2 -3,-0.3 28,-0.2 0.636 58.8 76.3 -65.4 -12.3 14.9 -7.0 33.0 119 137 A D T 3 S+ 0 0 56 1,-0.2 2,-1.2 26,-0.2 -1,-0.3 0.724 79.2 74.0 -70.8 -18.9 18.0 -6.4 35.2 120 138 A L X + 0 0 55 -3,-2.2 3,-1.8 1,-0.2 -1,-0.2 -0.407 58.8 153.1 -92.1 57.7 17.1 -9.7 37.0 121 139 A A G > + 0 0 66 -2,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.812 65.3 59.8 -56.9 -36.5 18.3 -11.8 34.0 122 140 A S G 3 S+ 0 0 119 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.464 109.2 45.1 -74.7 -0.5 19.1 -14.9 36.1 123 141 A K G < S+ 0 0 142 -3,-1.8 -1,-0.3 -36,-0.0 -2,-0.2 0.167 80.7 144.8-123.6 9.4 15.5 -15.0 37.2 124 142 A R < + 0 0 73 -3,-1.3 -38,-0.3 1,-0.2 3,-0.1 -0.303 16.7 167.0 -54.3 135.7 13.8 -14.5 33.9 125 143 A A + 0 0 46 -40,-3.5 2,-0.6 1,-0.2 -39,-0.2 0.637 65.0 61.2-118.6 -32.3 10.5 -16.4 33.3 126 144 A V S S- 0 0 1 -41,-2.6 -1,-0.2 -42,-0.1 2,-0.1 -0.877 81.2-135.7-105.1 114.7 9.2 -14.6 30.2 127 145 A E > - 0 0 122 -2,-0.6 4,-1.7 1,-0.1 3,-0.4 -0.425 14.1-128.7 -68.2 139.5 11.5 -14.9 27.1 128 146 A F H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 107.3 57.6 -53.7 -43.8 11.9 -11.7 25.2 129 147 A Q H > S+ 0 0 161 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 104.5 50.0 -57.1 -41.7 10.9 -13.4 21.9 130 148 A E H > S+ 0 0 100 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.908 112.9 45.8 -65.8 -43.4 7.6 -14.5 23.3 131 149 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.867 112.0 52.8 -66.4 -37.3 6.7 -11.0 24.5 132 150 A Q H X S+ 0 0 53 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.921 110.3 46.4 -63.6 -47.0 7.9 -9.5 21.2 133 151 A A H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.890 112.9 50.4 -62.5 -42.8 5.7 -11.8 19.1 134 152 A Y H X S+ 0 0 26 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.925 112.9 46.2 -60.5 -46.2 2.7 -11.1 21.4 135 153 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.4 0.892 112.7 49.8 -63.7 -42.2 3.3 -7.4 21.0 136 154 A D H ><5S+ 0 0 100 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.872 109.4 51.7 -65.8 -36.2 3.7 -7.6 17.2 137 155 A D H 3<5S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.773 119.1 36.8 -72.1 -24.3 0.5 -9.6 16.9 138 156 A N T 3<5S- 0 0 50 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.278 111.1-114.3-112.4 11.8 -1.4 -7.0 18.9 139 157 A S T < 5 + 0 0 110 -3,-0.6 -28,-0.4 -4,-0.4 2,-0.4 0.963 60.6 155.2 54.8 56.3 0.3 -3.8 17.6 140 158 A L < - 0 0 13 -5,-2.6 2,-1.1 -8,-0.2 -28,-0.2 -0.895 50.9-121.0-115.2 143.8 2.0 -2.9 20.9 141 159 A L E -e 112 0A 38 -30,-2.4 -28,-2.8 -2,-0.4 2,-0.3 -0.756 43.5-164.9 -83.1 101.3 5.1 -0.8 21.4 142 160 A F E +e 113 0A 18 -2,-1.1 2,-0.3 -30,-0.2 -28,-0.2 -0.735 22.1 152.7 -99.4 142.3 7.3 -3.4 23.3 143 161 A M E -e 114 0A 42 -30,-2.0 -28,-1.8 -2,-0.3 2,-0.4 -0.964 38.4-128.2-160.8 135.5 10.5 -2.8 25.3 144 162 A E E -e 115 0A 16 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.770 41.3-176.4 -86.2 135.5 12.1 -4.7 28.2 145 163 A T - 0 0 0 -30,-2.1 -27,-2.5 -2,-0.4 2,-0.3 -0.815 27.8-153.9-128.7 173.5 12.9 -2.1 30.9 146 164 A S > - 0 0 0 5,-1.8 4,-1.9 -2,-0.3 5,-0.3 -0.833 5.8-172.9-152.5 102.4 14.6 -1.7 34.3 147 165 A A T 4 S+ 0 0 2 -2,-0.3 -1,-0.1 1,-0.2 -132,-0.0 0.846 92.1 58.8 -62.1 -29.2 13.5 1.1 36.7 148 166 A K T 4 S+ 0 0 98 1,-0.2 -1,-0.2 -3,-0.1 -120,-0.0 0.901 121.2 20.6 -67.6 -45.2 16.5 -0.1 38.8 149 167 A T T 4 S- 0 0 82 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.440 104.2-121.4-100.4 -11.1 19.2 0.5 36.2 150 168 A A >X + 0 0 32 -4,-1.9 3,-2.1 1,-0.2 4,-0.6 0.357 50.7 168.2 82.7 2.0 17.1 2.9 34.1 151 169 A M T 34 S- 0 0 77 1,-0.3 -5,-1.8 -5,-0.3 -1,-0.2 -0.179 70.1 -16.2 -53.2 121.5 17.5 0.6 31.0 152 170 A N T 3> S+ 0 0 55 -7,-0.2 4,-2.3 -3,-0.1 -1,-0.3 0.531 101.8 119.1 59.4 11.9 15.0 1.7 28.3 153 171 A V H <> S+ 0 0 2 -3,-2.1 4,-1.6 -7,-0.3 5,-0.2 0.986 82.1 34.5 -69.3 -57.5 13.0 3.8 30.7 154 172 A N H X S+ 0 0 83 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.922 117.8 58.8 -62.5 -37.8 13.5 7.2 29.0 155 173 A E H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 103.0 49.2 -58.9 -45.4 13.5 5.3 25.7 156 174 A I H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.955 113.1 45.7 -64.5 -45.9 10.0 3.8 26.1 157 175 A F H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.892 115.0 49.3 -63.2 -38.3 8.4 7.1 27.0 158 176 A M H X S+ 0 0 23 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.895 108.3 51.6 -68.7 -39.3 10.2 8.8 24.2 159 177 A A H X S+ 0 0 22 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.880 110.7 50.3 -65.1 -34.7 9.2 6.2 21.6 160 178 A I H >X S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 3,-0.5 0.930 108.5 51.4 -67.6 -44.9 5.6 6.7 22.8 161 179 A A H >< S+ 0 0 4 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.870 106.8 54.5 -59.3 -40.8 5.9 10.5 22.4 162 180 A K H 3< S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.786 109.3 48.3 -63.4 -33.0 7.2 10.0 18.8 163 181 A K H << 0 0 158 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.444 360.0 360.0 -87.6 -3.3 4.2 7.9 17.9 164 182 A L << 0 0 90 -3,-1.0 -86,-0.0 -4,-0.5 -55,-0.0 -0.563 360.0 360.0 -91.6 360.0 1.6 10.4 19.3