==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN-BINDING 12-OCT-03 1UPT . COMPND 2 MOLECULE: GOLGI AUTOANTIGEN, GOLGIN SUBFAMILY A MEMBER 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PANIC,O.PERISIC,D.B.VEPRINTSEV,R.L.WILLIAMS,S.MUNRO . 887 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 653 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 4 0.5 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 . 76 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 287 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 3 1 0 4 5 4 4 5 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 6 1 4 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 1 3 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 0 0 4 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 13 A H 0 0 93 0, 0.0 165,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -33.3 -51.1 -11.8 49.7 2 14 A X + 0 0 33 1,-0.2 48,-0.3 164,-0.1 4,-0.1 0.849 360.0 56.4 -69.8 -37.9 -50.4 -14.7 47.2 3 15 A T S S+ 0 0 148 46,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.776 103.0 71.5 -53.4 -35.0 -53.4 -13.4 45.4 4 16 A R S S- 0 0 146 1,-0.1 2,-0.3 45,-0.1 46,-0.1 -0.518 97.9 -87.8 -99.5 153.7 -51.8 -9.9 45.1 5 17 A E - 0 0 103 -2,-0.2 2,-0.2 46,-0.1 46,-0.2 -0.421 49.3-160.8 -62.6 119.7 -48.9 -8.6 43.0 6 18 A X E -a 51 0A 2 44,-1.8 46,-3.1 -2,-0.3 2,-0.5 -0.630 11.1-119.6-106.9 167.0 -45.6 -9.1 44.9 7 19 A R E +a 52 0A 22 65,-0.3 67,-2.0 44,-0.2 68,-1.3 -0.910 25.2 178.7-121.0 124.7 -42.2 -7.5 44.5 8 20 A I E -ab 53 75A 1 44,-2.4 46,-2.8 -2,-0.5 2,-0.4 -0.951 13.0-154.2-121.9 138.9 -38.9 -9.2 43.6 9 21 A L E -ab 54 76A 0 66,-2.1 68,-2.9 -2,-0.4 2,-0.6 -0.944 5.0-154.0-108.3 136.3 -35.5 -7.5 43.1 10 22 A I E +ab 55 77A 0 44,-3.0 46,-1.9 -2,-0.4 2,-0.3 -0.948 29.8 166.6-107.3 113.1 -32.8 -9.2 41.0 11 23 A L E + b 0 78A 0 66,-2.4 68,-2.8 -2,-0.6 2,-0.2 -0.808 10.0 110.5-126.0 169.4 -29.5 -8.0 42.2 12 24 A G - 0 0 0 -2,-0.3 68,-0.1 66,-0.2 3,-0.1 -0.733 64.3 -50.2 139.5 163.9 -25.8 -9.0 41.7 13 25 A L S > S- 0 0 6 66,-0.4 3,-1.8 -2,-0.2 5,-0.3 -0.141 71.5 -80.4 -64.7 156.7 -22.6 -7.7 40.1 14 26 A D T 3 S+ 0 0 51 44,-1.1 -1,-0.1 1,-0.2 43,-0.0 -0.266 118.4 24.2 -52.6 142.6 -22.4 -6.6 36.5 15 27 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.346 84.6 116.8 82.2 -4.2 -22.2 -9.6 34.1 16 28 A A S < S- 0 0 2 -3,-1.8 66,-0.2 63,-0.1 64,-0.1 0.812 89.5-102.8 -69.6 -28.8 -23.8 -12.1 36.5 17 29 A G S > S+ 0 0 12 -4,-0.3 4,-2.4 62,-0.1 5,-0.2 0.592 74.1 138.1 116.3 16.0 -26.8 -12.7 34.3 18 30 A K H > S+ 0 0 11 -5,-0.3 4,-2.4 2,-0.2 5,-0.1 0.923 75.4 43.7 -59.9 -50.2 -29.6 -10.7 35.9 19 31 A T H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.901 113.8 52.0 -67.9 -37.2 -31.1 -9.2 32.8 20 32 A T H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 110.9 48.1 -63.7 -43.0 -30.9 -12.5 31.0 21 33 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 108.0 55.3 -59.9 -47.4 -32.7 -14.2 33.9 22 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.914 113.5 39.9 -53.2 -49.7 -35.4 -11.5 34.0 23 35 A Y H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 6,-0.7 0.784 110.9 56.8 -79.8 -23.5 -36.4 -12.1 30.4 24 36 A R H X S+ 0 0 65 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.878 112.2 44.7 -68.6 -36.6 -36.0 -15.9 30.5 25 37 A L H < S+ 0 0 28 -4,-2.3 20,-0.3 -5,-0.2 -2,-0.2 0.912 119.4 41.3 -68.1 -43.2 -38.6 -15.7 33.3 26 38 A Q H < S+ 0 0 63 -4,-2.1 19,-0.2 -5,-0.2 -2,-0.2 0.982 134.7 12.0 -73.1 -57.2 -40.8 -13.3 31.5 27 39 A V H < S- 0 0 78 -4,-2.3 -3,-0.2 2,-0.2 -1,-0.1 0.312 95.8-118.1-109.5 4.8 -40.8 -14.6 27.8 28 40 A G S < S+ 0 0 43 -4,-0.9 2,-0.3 -5,-0.4 -4,-0.2 0.515 79.0 88.7 76.4 6.2 -39.2 -18.0 28.2 29 41 A E S S- 0 0 131 -6,-0.7 2,-0.4 -9,-0.1 -2,-0.2 -0.890 80.0-101.2-135.5 164.2 -36.1 -17.2 26.0 30 42 A V - 0 0 73 -2,-0.3 2,-0.3 119,-0.2 -10,-0.1 -0.691 42.5-168.6 -78.4 131.5 -32.6 -15.9 25.9 31 43 A V - 0 0 53 -2,-0.4 2,-0.2 -11,-0.1 -7,-0.1 -0.816 28.1 -98.9-117.8 162.0 -32.5 -12.3 24.7 32 44 A T - 0 0 145 -2,-0.3 2,-0.3 -12,-0.0 -1,-0.0 -0.560 47.5-169.5 -75.2 143.3 -29.6 -10.1 23.6 33 45 A T - 0 0 62 -2,-0.2 -13,-0.0 3,-0.0 3,-0.0 -0.918 20.0-156.9-131.2 158.8 -28.6 -7.6 26.4 34 46 A I - 0 0 128 -2,-0.3 2,-0.1 0, 0.0 -15,-0.1 -0.875 52.5 -72.4-116.9 163.3 -26.4 -4.6 27.0 35 47 A P - 0 0 104 0, 0.0 2,-0.8 0, 0.0 22,-0.1 -0.375 54.8-122.9 -49.6 121.5 -24.9 -3.5 30.3 36 48 A T - 0 0 25 -2,-0.1 2,-1.0 2,-0.1 23,-0.4 -0.637 30.3-179.2 -79.8 104.6 -27.9 -2.1 32.3 37 49 A I S S+ 0 0 45 -2,-0.8 2,-0.3 2,-0.1 143,-0.2 -0.791 78.5 4.6-102.7 83.6 -27.2 1.5 33.3 38 50 A G S S- 0 0 1 -2,-1.0 19,-2.2 142,-0.1 2,-0.3 -0.974 105.7 -70.4 142.6-129.7 -30.5 1.9 35.1 39 51 A F E -C 56 0A 4 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.968 22.5-137.0-155.8 161.2 -33.0 -0.8 35.6 40 52 A N E -C 55 0A 36 15,-2.2 15,-3.0 -2,-0.3 2,-0.4 -0.987 19.0-170.6-117.8 133.7 -35.5 -3.0 33.8 41 53 A V E +C 54 0A 42 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.998 13.8 165.6-124.3 129.6 -38.8 -3.6 35.4 42 54 A E E -C 53 0A 55 11,-1.8 11,-2.2 -2,-0.4 2,-0.6 -0.953 40.1-114.9-136.3 153.8 -41.2 -6.2 34.0 43 55 A T E -C 52 0A 67 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.847 37.9-164.6 -88.6 122.4 -44.3 -8.0 35.0 44 56 A V E -C 51 0A 1 7,-2.4 7,-2.5 -2,-0.6 2,-0.5 -0.899 10.8-152.3-114.2 137.5 -43.4 -11.6 35.2 45 57 A T E +C 50 0A 63 -2,-0.4 2,-0.4 -20,-0.3 5,-0.2 -0.959 21.5 167.8-108.8 121.7 -45.9 -14.5 35.4 46 58 A Y E > S-C 49 0A 27 3,-2.0 3,-2.0 -2,-0.5 -2,-0.0 -0.971 75.6 -10.9-139.3 126.6 -44.6 -17.6 37.2 47 59 A K T 3 S- 0 0 99 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.875 126.8 -63.6 47.7 43.0 -47.1 -20.3 38.2 48 60 A N T 3 S+ 0 0 151 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.623 110.7 124.2 54.3 21.1 -49.8 -17.8 37.2 49 61 A L E < - C 0 46A 37 -3,-2.0 -3,-2.0 -44,-0.0 2,-0.5 -0.758 59.9-126.1 -99.5 152.7 -48.7 -15.5 40.0 50 62 A K E - C 0 45A 116 -2,-0.3 -44,-1.8 -48,-0.3 2,-0.4 -0.875 26.2-175.5-107.6 131.8 -47.8 -11.9 39.1 51 63 A F E -aC 6 44A 0 -7,-2.5 -7,-2.4 -2,-0.5 2,-1.0 -0.981 25.6-144.2-124.2 131.5 -44.5 -10.4 40.2 52 64 A Q E -aC 7 43A 37 -46,-3.1 -44,-2.4 -2,-0.4 2,-0.6 -0.888 33.1-168.2 -84.4 106.8 -43.2 -7.0 39.8 53 65 A V E -aC 8 42A 2 -11,-2.2 -11,-1.8 -2,-1.0 2,-0.6 -0.893 10.0-161.7-105.0 123.1 -39.6 -7.9 39.1 54 66 A W E -aC 9 41A 2 -46,-2.8 -44,-3.0 -2,-0.6 2,-0.7 -0.911 1.6-163.9-107.9 116.0 -36.9 -5.2 39.2 55 67 A D E -aC 10 40A 0 -15,-3.0 -15,-2.2 -2,-0.6 2,-0.4 -0.869 15.8-161.7 -96.7 109.6 -33.6 -6.0 37.5 56 68 A L E - C 0 39A 1 -46,-1.9 -17,-0.2 -2,-0.7 -44,-0.1 -0.786 23.0-105.3 -99.7 135.6 -31.1 -3.4 38.8 57 69 A G - 0 0 3 -19,-2.2 -43,-0.1 -2,-0.4 9,-0.1 -0.247 23.2-155.3 -56.5 139.0 -27.8 -2.6 37.1 58 70 A G + 0 0 4 -45,-0.1 -44,-1.1 -47,-0.1 5,-0.1 0.359 43.2 132.7-104.3 4.9 -24.7 -4.0 38.8 59 71 A L >> - 0 0 74 -23,-0.4 3,-1.6 -46,-0.2 4,-0.7 -0.284 68.3-113.4 -54.6 142.5 -21.9 -1.7 37.6 60 72 A T G >4 S+ 0 0 90 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.837 112.1 52.3 -53.0 -44.7 -19.8 -0.6 40.7 61 73 A S G 34 S+ 0 0 54 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.657 112.1 45.0 -70.6 -19.5 -20.8 3.1 40.7 62 74 A I G X4 S+ 0 0 1 -3,-1.6 3,-1.0 1,-0.1 -1,-0.2 0.366 87.1 88.2-106.3 3.9 -24.6 2.4 40.5 63 75 A R G X< S+ 0 0 10 -3,-0.9 3,-1.7 -4,-0.7 4,-0.4 0.832 77.3 66.9 -67.8 -34.5 -24.7 -0.3 43.2 64 76 A P G 3 S+ 0 0 76 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.680 95.2 59.6 -56.5 -18.6 -25.1 2.4 45.9 65 77 A Y G X S+ 0 0 9 -3,-1.0 3,-1.2 1,-0.2 4,-0.4 0.562 80.0 86.0 -86.0 -13.3 -28.6 3.1 44.3 66 78 A W G X S+ 0 0 2 -3,-1.7 3,-2.0 1,-0.2 -1,-0.2 0.871 81.2 61.3 -52.0 -41.5 -29.9 -0.4 44.9 67 79 A R G > S+ 0 0 125 -4,-0.4 3,-1.6 -3,-0.3 4,-0.3 0.777 88.8 71.0 -65.5 -22.8 -31.1 0.5 48.4 68 80 A C G < S+ 0 0 4 -3,-1.2 -1,-0.3 1,-0.3 3,-0.2 0.743 101.0 47.5 -60.4 -23.3 -33.4 3.1 47.0 69 81 A Y G < S+ 0 0 1 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.307 83.2 96.3-100.4 3.9 -35.5 0.2 45.7 70 82 A Y X + 0 0 8 -3,-1.6 3,-1.3 -4,-0.1 -1,-0.1 0.732 50.3 115.7 -75.5 -20.2 -35.7 -2.0 48.8 71 83 A S T 3 S- 0 0 18 -4,-0.3 33,-0.1 -3,-0.2 32,-0.1 -0.165 88.1 -1.1 -56.5 132.7 -39.1 -0.8 50.2 72 84 A N T 3 S+ 0 0 141 31,-0.2 2,-0.5 1,-0.2 -65,-0.3 0.803 86.5 165.6 59.9 37.0 -41.8 -3.5 50.3 73 85 A T < - 0 0 4 -3,-1.3 -1,-0.2 30,-0.5 -65,-0.2 -0.743 23.6-173.6 -88.9 124.3 -39.5 -6.2 48.8 74 86 A D S S+ 0 0 19 -67,-2.0 34,-1.8 -2,-0.5 2,-0.3 0.818 70.2 1.6 -81.6 -32.3 -40.9 -9.8 49.2 75 87 A A E -bd 8 108A 0 -68,-1.3 -66,-2.1 32,-0.3 2,-0.5 -0.990 55.0-145.6-158.8 144.7 -37.7 -11.5 47.8 76 88 A V E -bd 9 109A 2 32,-2.3 34,-2.7 -2,-0.3 2,-0.7 -0.967 8.6-157.4-110.9 126.0 -34.3 -10.9 46.4 77 89 A I E -bd 10 110A 0 -68,-2.9 -66,-2.4 -2,-0.5 2,-0.7 -0.921 16.0-160.9 -94.2 111.4 -32.8 -13.1 43.7 78 90 A Y E -bd 11 111A 0 32,-2.7 34,-2.5 -2,-0.7 2,-0.5 -0.886 4.4-156.8-101.6 112.2 -29.1 -12.6 44.1 79 91 A V E - d 0 112A 0 -68,-2.8 -66,-0.4 -2,-0.7 2,-0.4 -0.798 11.6-176.8 -97.2 128.8 -27.3 -13.7 41.0 80 92 A V E - d 0 113A 3 32,-2.6 34,-2.4 -2,-0.5 2,-0.7 -0.980 28.9-124.0-130.4 129.9 -23.6 -14.7 41.2 81 93 A D E > - d 0 114A 28 -2,-0.4 3,-1.4 32,-0.2 34,-0.2 -0.684 17.8-153.8 -75.4 112.5 -21.4 -15.6 38.2 82 94 A S T 3 S+ 0 0 0 32,-2.3 40,-2.8 -2,-0.7 -1,-0.2 0.541 91.7 51.5 -68.2 -10.6 -20.1 -19.1 39.1 83 95 A C T 3 S+ 0 0 27 38,-0.2 2,-1.4 31,-0.2 -1,-0.3 0.502 82.9 94.9-102.1 -4.6 -17.0 -18.6 37.0 84 96 A D < + 0 0 36 -3,-1.4 4,-0.4 1,-0.2 3,-0.4 -0.624 40.0 161.1 -91.1 83.0 -16.0 -15.2 38.5 85 97 A R > + 0 0 114 -2,-1.4 3,-0.7 1,-0.2 4,-0.3 0.841 69.9 61.2 -68.5 -33.6 -13.5 -16.4 41.2 86 98 A D T 3 S+ 0 0 157 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.788 111.8 34.9 -64.5 -32.4 -11.9 -12.9 41.4 87 99 A R T 3> S+ 0 0 65 -3,-0.4 4,-2.2 1,-0.1 3,-0.3 0.277 78.9 102.9-114.1 12.3 -15.1 -11.2 42.5 88 100 A I H <> S+ 0 0 22 -3,-0.7 4,-2.2 -4,-0.4 -1,-0.1 0.861 85.6 55.1 -59.9 -35.2 -16.9 -13.7 44.7 89 101 A G H > S+ 0 0 41 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.814 106.5 49.5 -63.9 -35.3 -15.7 -11.6 47.7 90 102 A I H > S+ 0 0 76 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.890 109.2 51.6 -69.0 -41.1 -17.2 -8.5 46.3 91 103 A S H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 110.5 51.6 -57.9 -42.2 -20.5 -10.4 45.8 92 104 A K H X S+ 0 0 87 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.955 110.1 45.9 -58.7 -53.3 -20.2 -11.4 49.5 93 105 A S H X S+ 0 0 62 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.860 112.1 50.8 -68.3 -31.6 -19.6 -7.8 50.7 94 106 A E H X S+ 0 0 46 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.889 112.6 48.4 -68.7 -37.9 -22.5 -6.4 48.6 95 107 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.930 109.9 50.2 -62.8 -49.7 -24.8 -9.1 50.0 96 108 A V H X S+ 0 0 62 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.917 111.9 50.4 -55.1 -45.7 -23.7 -8.5 53.6 97 109 A A H >< S+ 0 0 45 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.896 110.2 46.7 -61.2 -43.9 -24.4 -4.8 53.1 98 110 A X H >< S+ 0 0 2 -4,-1.9 3,-1.6 1,-0.2 6,-0.2 0.890 105.1 60.0 -72.2 -35.4 -27.9 -5.2 51.7 99 111 A L H 3< S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.610 96.3 63.2 -71.8 -9.1 -29.0 -7.7 54.4 100 112 A E T << S+ 0 0 141 -3,-0.8 -1,-0.3 -4,-0.6 2,-0.3 0.634 80.4 104.6 -79.7 -18.1 -28.3 -5.0 57.0 101 113 A E X - 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0 0 140 -3,-1.0 -3,-0.2 1,-0.1 -4,-0.1 0.900 33.8-166.3 56.4 49.6 -7.9 51.1 75.1 878 2204 H F < - 0 0 13 -5,-2.2 -1,-0.1 -6,-0.1 2,-0.1 -0.328 30.1 -96.4 -58.8 143.7 -4.8 48.9 75.1 879 2205 H P >> - 0 0 59 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.396 36.9-113.0 -56.3 143.6 -3.8 47.3 78.4 880 2206 H D H 3> S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.813 115.1 54.5 -50.0 -39.7 -1.1 49.4 80.2 881 2207 H D H 3> S+ 0 0 93 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.884 111.1 44.4 -69.4 -37.5 1.5 46.6 79.9 882 2208 H Q H <> S+ 0 0 45 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.891 111.8 53.4 -69.3 -41.3 1.1 46.4 76.1 883 2209 H T H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.929 107.9 50.8 -59.8 -44.9 1.0 50.2 75.7 884 2210 H Q H X S+ 0 0 139 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.883 111.1 48.6 -60.1 -42.2 4.3 50.5 77.6 885 2211 H K H X S+ 0 0 105 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.900 112.6 47.5 -66.5 -42.0 5.9 47.9 75.3 886 2212 H I H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.913 114.9 44.8 -64.0 -46.7 4.7 49.6 72.2 887 2213 H L H X S+ 0 0 38 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.876 110.3 53.8 -70.5 -37.7 5.9 53.1 73.3 888 2214 H E H X S+ 0 0 135 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.913 110.8 48.2 -62.4 -38.1 9.3 51.9 74.5 889 2215 H R H X S+ 0 0 121 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.875 106.3 55.7 -68.9 -39.0 9.8 50.3 71.1 890 2216 H E H >< S+ 0 0 16 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.896 104.7 54.9 -60.4 -38.1 8.8 53.5 69.3 891 2217 H D H 3< S+ 0 0 104 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.871 102.9 55.2 -64.6 -37.2 11.4 55.4 71.2 892 2218 H A H 3< S+ 0 0 68 -4,-1.3 2,-0.9 -5,-0.1 -1,-0.2 0.511 76.6 113.0 -75.4 -7.6 14.3 53.0 70.1 893 2219 H R << 0 0 128 -3,-1.0 -3,-0.0 -4,-0.5 -4,-0.0 -0.571 360.0 360.0 -62.2 103.1 13.4 53.6 66.4 894 2220 H L 0 0 208 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.0 0.893 360.0 360.0 -98.3 360.0 16.6 55.5 65.3