==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-SEP-07 2R4V . COMPND 2 MOLECULE: CHLORIDE INTRACELLULAR CHANNEL PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HANSEN,B.A.CROMER,M.A.GORMAN,M.W.PARKER . 226 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 2 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 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 10 A V 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.4 -5.7 -2.0 33.7 2 11 A D - 0 0 53 1,-0.1 2,-0.1 34,-0.0 36,-0.0 -0.724 360.0 -98.8-113.4 165.0 -3.7 1.0 32.5 3 12 A P - 0 0 25 0, 0.0 2,-0.6 0, 0.0 34,-0.2 -0.379 47.5 -99.6 -65.4 166.0 -3.9 4.7 33.4 4 13 A E + 0 0 133 -2,-0.1 54,-2.6 34,-0.0 2,-0.4 -0.866 50.8 177.3 -95.0 118.4 -5.9 6.9 31.1 5 14 A I E +A 57 0A 11 -2,-0.6 34,-2.3 32,-0.2 2,-0.4 -0.980 18.7 175.1-131.2 122.1 -3.5 8.8 28.7 6 15 A E E -Ab 56 39A 67 50,-2.1 50,-2.5 -2,-0.4 2,-0.5 -0.993 15.9-158.6-119.8 123.1 -4.0 11.2 25.8 7 16 A L E -Ab 55 40A 0 32,-2.8 34,-2.5 -2,-0.4 2,-0.6 -0.884 6.0-151.5 -97.9 128.3 -1.0 12.7 24.3 8 17 A F E +Ab 54 41A 38 46,-3.2 46,-1.6 -2,-0.5 2,-0.2 -0.899 21.6 176.8-104.3 118.6 -1.6 15.9 22.4 9 18 A V E - b 0 42A 4 32,-2.3 34,-2.5 -2,-0.6 2,-0.3 -0.687 36.1 -86.6-116.6 166.9 0.9 16.5 19.5 10 19 A K E - b 0 43A 65 32,-0.2 9,-2.9 -2,-0.2 34,-0.2 -0.563 41.1-134.2 -77.2 131.1 1.3 19.2 16.9 11 20 A A B -D 18 0B 8 32,-2.9 34,-0.3 -2,-0.3 7,-0.2 -0.491 17.9-124.6 -80.5 154.6 -0.6 18.6 13.7 12 21 A G > - 0 0 7 5,-2.4 3,-2.3 7,-0.2 7,-0.2 0.050 49.0 -61.1 -83.2-163.1 0.9 19.1 10.2 13 22 A S T 3 S+ 0 0 93 1,-0.3 -2,-0.1 5,-0.2 6,-0.1 0.823 131.5 52.6 -59.8 -34.3 -0.1 21.2 7.3 14 23 A D T 3 S- 0 0 113 1,-0.1 -1,-0.3 30,-0.0 30,-0.1 0.501 111.4-117.6 -80.3 -1.7 -3.5 19.6 6.7 15 24 A G S < S+ 0 0 13 -3,-2.3 29,-0.1 2,-0.1 -2,-0.1 0.401 102.0 56.0 82.4 0.8 -4.4 20.2 10.4 16 25 A E S S+ 0 0 126 27,-0.1 26,-0.1 2,-0.1 3,-0.1 0.650 82.2 85.8-127.6 -41.1 -4.8 16.5 11.2 17 26 A S S S- 0 0 38 1,-0.1 -5,-2.4 -6,-0.1 2,-0.3 -0.094 93.5 -80.7 -63.3 165.6 -1.6 14.6 10.3 18 27 A I B -D 11 0B 52 -7,-0.2 195,-0.5 193,-0.1 -7,-0.2 -0.533 55.0-153.2 -65.1 121.8 1.5 14.3 12.5 19 28 A G - 0 0 4 -9,-2.9 2,-0.8 -2,-0.3 -7,-0.2 -0.343 30.4 -77.8 -92.0 178.9 3.4 17.6 12.2 20 29 A N S S+ 0 0 13 196,-0.2 -1,-0.1 -9,-0.2 191,-0.1 -0.714 72.4 133.1 -79.9 110.9 7.1 18.3 12.7 21 30 A a > - 0 0 18 -2,-0.8 4,-2.3 1,-0.1 5,-0.2 -0.683 35.3-167.0-158.9 95.8 7.7 18.4 16.5 22 31 A P H > S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 149,-0.1 0.806 91.3 51.1 -67.8 -24.0 10.7 16.4 17.9 23 32 A F H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.900 109.7 51.0 -77.6 -35.1 9.6 16.7 21.5 24 33 A a H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 112.0 47.4 -57.9 -51.1 6.1 15.4 20.5 25 34 A Q H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.860 107.9 56.5 -59.7 -40.0 7.7 12.4 18.7 26 35 A R H X S+ 0 0 33 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.957 111.6 41.6 -54.3 -52.6 10.0 11.8 21.7 27 36 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.880 112.5 54.5 -65.4 -38.7 6.9 11.4 24.0 28 37 A F H X S+ 0 0 26 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.940 111.2 46.5 -58.8 -45.1 5.0 9.4 21.4 29 38 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.911 110.2 52.6 -63.0 -46.2 8.0 7.0 21.3 30 39 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.906 111.2 46.5 -55.4 -46.5 8.3 6.8 25.1 31 40 A L H X>S+ 0 0 0 -4,-2.3 5,-1.0 2,-0.2 4,-0.7 0.919 112.9 49.1 -67.7 -43.4 4.6 5.9 25.4 32 41 A W H ><5S+ 0 0 68 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.937 112.3 47.8 -58.4 -48.7 4.8 3.3 22.6 33 42 A L H 3<5S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 103.6 62.5 -71.1 -23.4 7.9 1.7 24.1 34 43 A K H 3<5S- 0 0 3 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.705 102.9-132.9 -66.7 -23.6 6.3 1.6 27.6 35 44 A G T <<5 + 0 0 59 -3,-1.2 2,-0.2 -4,-0.7 -3,-0.1 0.611 57.2 140.7 77.6 12.3 3.6 -0.7 26.3 36 45 A V < - 0 0 9 -5,-1.0 2,-0.3 1,-0.1 -1,-0.3 -0.502 59.1-106.9 -85.7 153.1 0.8 1.3 27.9 37 46 A K + 0 0 138 -34,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.642 54.4 152.4 -75.1 138.7 -2.5 2.0 26.2 38 47 A F - 0 0 45 -2,-0.3 2,-0.3 -34,-0.1 -32,-0.2 -0.972 36.1-134.7-163.4 155.2 -2.8 5.7 25.0 39 48 A N E -b 6 0A 117 -34,-2.3 -32,-2.8 -2,-0.3 2,-0.4 -0.808 14.1-147.6-111.1 153.0 -4.4 7.9 22.4 40 49 A V E -b 7 0A 48 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.996 12.4-172.5-122.0 128.0 -2.8 10.6 20.4 41 50 A T E -b 8 0A 50 -34,-2.5 -32,-2.3 -2,-0.4 2,-0.3 -0.980 17.1-138.1-118.3 132.6 -4.7 13.7 19.3 42 51 A T E -b 9 0A 21 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.719 11.5-146.4 -91.9 144.6 -3.2 16.2 16.9 43 52 A V E -b 10 0A 36 -34,-2.5 -32,-2.9 -2,-0.3 2,-0.7 -0.956 10.3-135.7-113.9 122.8 -3.6 19.9 17.5 44 53 A D - 0 0 83 -2,-0.5 -32,-0.1 -34,-0.2 -31,-0.1 -0.706 15.5-169.0 -81.1 115.5 -3.9 22.4 14.6 45 54 A M 0 0 87 -2,-0.7 -1,-0.2 -34,-0.3 -33,-0.0 0.469 360.0 360.0 -89.4 -5.7 -1.6 25.3 15.4 46 55 A T 0 0 159 -33,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 0.799 360.0 360.0 -84.4 360.0 -3.0 27.4 12.6 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 66 A P 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.6 -5.5 24.9 27.2 49 67 A G - 0 0 48 12,-0.0 5,-0.1 3,-0.0 2,-0.1 -0.526 360.0 -75.7 92.3-166.9 -1.8 25.3 27.8 50 68 A T S S- 0 0 99 1,-0.4 4,-0.0 -2,-0.2 0, 0.0 0.018 80.7 -19.6-104.2-148.8 0.9 26.4 25.2 51 69 A N S S- 0 0 97 1,-0.1 -1,-0.4 -2,-0.1 -41,-0.0 -0.238 90.0 -66.7 -49.9 146.1 2.5 24.7 22.2 52 70 A P S S+ 0 0 9 0, 0.0 -28,-0.2 0, 0.0 -43,-0.1 -0.329 90.7 77.5 -67.9 164.2 2.3 20.9 22.1 53 71 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 0.423 57.5 145.6 -87.4 153.9 3.2 18.5 23.3 54 72 A F E -A 8 0A 25 -46,-1.6 -46,-3.2 -2,-0.1 2,-0.3 -0.926 28.9-148.3-137.2 167.7 1.0 18.2 26.4 55 73 A L E -AC 7 62A 0 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.973 9.1-150.0-139.0 139.1 -0.5 15.2 28.1 56 74 A V E -AC 6 61A 41 -50,-2.5 -50,-2.1 -2,-0.3 2,-0.5 -0.986 21.0-176.6-110.7 126.7 -3.7 14.4 30.1 57 75 A Y E > S-AC 5 60A 24 3,-2.6 3,-2.3 -2,-0.5 -52,-0.2 -0.994 70.6 -20.1-131.9 117.3 -3.0 11.6 32.6 58 76 A N T 3 S- 0 0 82 -54,-2.6 -1,-0.2 -2,-0.5 -53,-0.1 0.903 129.4 -50.4 41.9 52.0 -6.0 10.4 34.6 59 77 A K T 3 S+ 0 0 185 -55,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.377 114.8 119.4 76.6 -5.4 -7.9 13.6 33.9 60 78 A E E < -C 57 0A 134 -3,-2.3 -3,-2.6 2,-0.0 2,-0.3 -0.833 59.6-133.8-100.1 126.3 -4.9 15.8 34.9 61 79 A L E -C 56 0A 85 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.610 19.1-171.5 -77.8 130.5 -3.3 18.2 32.4 62 80 A K E +C 55 0A 59 -7,-3.1 -7,-2.2 -2,-0.3 6,-0.0 -0.984 16.4 161.4-125.3 123.4 0.5 18.3 32.2 63 81 A T + 0 0 61 -2,-0.4 2,-1.0 -9,-0.2 -1,-0.1 0.654 50.9 90.8-114.1 -25.1 2.2 21.0 30.0 64 82 A D > - 0 0 76 1,-0.2 4,-1.4 2,-0.1 -10,-0.0 -0.649 61.1-167.3 -74.9 102.6 5.8 21.2 31.2 65 83 A F H > S+ 0 0 67 -2,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.763 80.1 56.4 -82.1 -19.8 7.1 18.7 28.8 66 84 A I H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.935 111.9 47.8 -62.5 -44.2 10.6 18.0 30.3 67 85 A K H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.780 104.1 61.0 -63.4 -30.7 8.6 17.1 33.4 68 86 A I H X S+ 0 0 2 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.946 103.1 51.3 -62.5 -47.0 6.3 14.9 31.3 69 87 A E H X S+ 0 0 18 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.935 112.3 43.4 -55.2 -52.6 9.2 12.7 30.3 70 88 A E H X S+ 0 0 116 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.843 113.9 52.2 -67.3 -33.7 10.5 12.1 33.8 71 89 A F H X S+ 0 0 48 -4,-2.0 4,-3.7 2,-0.2 5,-0.4 0.951 111.3 46.1 -64.0 -50.4 6.9 11.6 35.1 72 90 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.949 113.6 49.0 -57.6 -47.4 6.2 8.9 32.4 73 91 A E H < S+ 0 0 18 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.887 121.7 34.8 -61.7 -40.9 9.5 7.1 33.0 74 92 A Q H < S+ 0 0 147 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.916 120.1 46.4 -76.4 -54.4 9.0 7.1 36.8 75 93 A T H < S+ 0 0 61 -4,-3.7 2,-1.6 -5,-0.2 -3,-0.2 0.953 106.5 57.6 -60.6 -53.7 5.2 6.6 36.9 76 94 A L S < S+ 0 0 1 -4,-2.2 -1,-0.2 -5,-0.4 -40,-0.0 -0.624 85.6 149.4 -81.7 88.0 5.0 3.8 34.3 77 95 A A > - 0 0 26 -2,-1.6 4,-1.5 1,-0.2 3,-0.5 -0.678 33.1 -43.7-121.3 166.3 7.3 1.4 36.1 78 96 A P T 4 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.229 103.2 41.9 -62.9 166.7 7.8 -2.3 36.5 79 97 A P T 4 S+ 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.960 132.5 32.7 -65.8 -23.4 6.6 -4.9 37.0 80 98 A R T 4 S+ 0 0 199 -3,-0.5 -4,-0.1 1,-0.1 0, 0.0 0.860 128.5 18.4 -67.2 -43.1 3.9 -3.6 34.5 81 99 A Y S < S- 0 0 25 -4,-1.5 2,-0.2 -45,-0.0 -46,-0.1 -0.954 82.7-106.2-131.1 151.1 6.1 -1.4 32.2 82 100 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.470 25.8-119.7 -75.3 142.6 9.9 -1.2 31.5 83 101 A H - 0 0 114 -2,-0.2 -6,-0.1 1,-0.1 -9,-0.1 -0.621 24.4-165.2 -67.0 137.2 12.1 1.6 32.7 84 102 A L + 0 0 12 -2,-0.3 79,-2.2 -11,-0.1 80,-0.3 0.434 43.5 123.7-108.6 -4.0 13.5 3.1 29.5 85 103 A S - 0 0 65 77,-0.2 -2,-0.1 78,-0.1 4,-0.0 -0.267 67.5-102.6 -58.7 144.4 16.4 5.1 31.1 86 104 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.316 9.6-134.4 -69.7 150.4 19.8 4.3 29.6 87 105 A K S S+ 0 0 136 70,-0.2 2,-0.5 1,-0.2 71,-0.1 0.869 97.5 41.5 -62.7 -43.8 22.5 2.1 31.3 88 106 A Y S > S- 0 0 41 1,-0.1 3,-1.5 69,-0.1 4,-0.4 -0.942 70.3-148.6-116.2 127.7 25.1 4.7 30.5 89 107 A K T >> S+ 0 0 146 -2,-0.5 3,-2.0 1,-0.3 4,-1.9 0.826 95.5 72.5 -57.7 -35.5 24.7 8.5 30.8 90 108 A E H 3> S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.773 83.6 71.0 -54.1 -24.3 27.1 9.1 27.9 91 109 A S H <4 S+ 0 0 1 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.861 107.5 35.4 -61.1 -35.2 24.2 7.7 25.7 92 110 A F H <4 S+ 0 0 74 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.939 114.8 54.4 -73.4 -56.3 22.4 11.0 26.5 93 111 A D H >< S+ 0 0 62 -4,-1.9 3,-2.0 2,-0.1 4,-0.3 0.835 92.0 83.8 -52.2 -40.9 25.4 13.3 26.5 94 112 A V T 3< S+ 0 0 8 -4,-2.5 34,-0.1 1,-0.3 30,-0.0 -0.357 103.0 14.6 -65.5 142.4 26.4 12.2 23.1 95 113 A G T 3> S+ 0 0 4 29,-0.2 4,-0.6 1,-0.1 3,-0.4 0.533 85.8 125.8 69.5 2.1 24.6 14.2 20.4 96 114 A C T <4 S+ 0 0 76 -3,-2.0 4,-0.2 1,-0.2 -2,-0.1 0.812 83.7 35.6 -63.3 -24.7 23.4 16.8 23.0 97 115 A N T > S+ 0 0 74 -4,-0.3 4,-1.9 1,-0.1 3,-0.3 0.553 93.1 92.3-101.6 -8.3 24.9 19.5 20.7 98 116 A L H > S+ 0 0 1 -3,-0.4 4,-2.2 1,-0.2 5,-0.2 0.897 85.5 48.0 -54.9 -50.0 24.1 18.0 17.4 99 117 A F H X S+ 0 0 52 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.861 110.2 51.9 -62.0 -40.2 20.8 19.7 16.8 100 118 A A H > S+ 0 0 59 -3,-0.3 4,-1.6 -4,-0.2 -1,-0.2 0.851 108.9 50.6 -62.8 -39.8 22.1 23.1 17.7 101 119 A K H X S+ 0 0 72 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.922 112.9 46.6 -66.7 -40.0 25.0 22.7 15.2 102 120 A F H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.915 108.3 56.6 -63.6 -42.2 22.4 21.8 12.6 103 121 A S H X S+ 0 0 37 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.845 110.0 43.9 -61.8 -37.3 20.2 24.7 13.5 104 122 A A H X S+ 0 0 27 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.891 116.1 48.4 -68.2 -44.4 23.0 27.2 12.9 105 123 A Y H >< S+ 0 0 4 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.928 110.4 49.1 -64.2 -44.7 24.0 25.5 9.7 106 124 A I H 3< S+ 0 0 1 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.707 115.8 42.9 -75.6 -23.5 20.4 25.3 8.2 107 125 A K H 3< S+ 0 0 129 -4,-0.9 -1,-0.2 -5,-0.3 2,-0.2 0.479 82.6 116.5-100.0 -5.5 19.7 29.0 8.9 108 126 A N << - 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