==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-APR-07 2PER . COMPND 2 MOLECULE: CHLORIDE INTRACELLULAR CHANNEL PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.D.SU,Y.H.LIANG,W.MI . 222 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 66.2 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 5.0 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 . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 1 0 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 11 A D 0 0 100 0, 0.0 70,-0.0 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 176.1 25.4 38.1 31.8 2 12 A P - 0 0 22 0, 0.0 2,-0.7 0, 0.0 34,-0.1 -0.129 360.0-105.1 -65.5 165.5 26.0 34.3 32.1 3 13 A E - 0 0 74 34,-0.0 50,-2.5 2,-0.0 2,-0.5 -0.866 46.7-175.8 -95.6 116.9 28.0 32.0 29.8 4 14 A I E +A 52 0A 11 -2,-0.7 34,-2.3 32,-0.2 2,-0.4 -0.963 20.2 178.6-125.5 131.2 25.5 30.0 27.8 5 15 A E E -Ab 51 38A 67 46,-2.8 46,-3.1 -2,-0.5 2,-0.5 -0.987 12.0-161.1-122.9 122.5 25.8 27.3 25.2 6 16 A L E -Ab 50 39A 0 32,-2.6 34,-3.3 -2,-0.4 2,-0.6 -0.857 8.1-150.8 -96.6 127.5 22.7 25.6 23.7 7 17 A F E -Ab 49 40A 51 42,-3.4 42,-1.5 -2,-0.5 2,-0.3 -0.905 20.7-179.1-101.0 118.4 23.1 22.2 22.0 8 18 A V E - b 0 41A 2 32,-2.9 34,-2.9 -2,-0.6 2,-0.2 -0.751 34.7 -92.8-112.1 158.8 20.7 21.6 19.2 9 19 A K E - b 0 42A 68 -2,-0.3 9,-2.8 32,-0.2 2,-0.2 -0.506 43.6-128.7 -66.9 134.3 20.1 18.7 16.9 10 20 A A B -D 17 0B 9 32,-2.5 7,-0.2 7,-0.2 9,-0.2 -0.590 17.3-120.6 -86.8 150.1 22.0 18.9 13.6 11 21 A G > - 0 0 8 5,-2.4 3,-2.2 -2,-0.2 7,-0.2 0.089 50.2 -68.7 -73.9-166.5 20.5 18.5 10.2 12 22 A S T 3 S+ 0 0 96 1,-0.3 -2,-0.1 5,-0.2 6,-0.0 0.809 131.7 54.8 -69.6 -27.1 21.4 16.0 7.5 13 23 A D T 3 S- 0 0 90 1,-0.0 -1,-0.3 0, 0.0 30,-0.1 0.332 112.4-116.8 -79.7 2.2 24.9 17.5 6.8 14 24 A G S < S+ 0 0 12 -3,-2.2 29,-0.3 1,-0.1 -2,-0.1 0.442 103.0 59.0 77.8 4.9 25.8 17.2 10.5 15 25 A E S S+ 0 0 146 27,-0.1 26,-0.1 2,-0.1 -1,-0.1 0.650 80.6 80.7-130.3 -43.5 26.1 21.0 10.8 16 26 A S S S- 0 0 36 1,-0.1 -5,-2.4 -6,-0.1 2,-0.4 -0.130 95.3 -78.4 -66.0 167.9 22.9 22.8 9.8 17 27 A I B -D 10 0B 49 -7,-0.2 191,-0.5 189,-0.1 -7,-0.2 -0.605 54.4-153.2 -65.7 121.5 19.9 23.2 12.2 18 28 A G - 0 0 3 -9,-2.8 2,-0.7 -2,-0.4 -7,-0.2 -0.308 30.8 -80.4 -87.8 175.8 18.0 19.9 12.2 19 29 A N S S+ 0 0 11 192,-0.2 -1,-0.1 -9,-0.2 -9,-0.1 -0.748 72.2 132.4 -77.9 113.0 14.3 19.3 12.9 20 30 A a >> - 0 0 21 -2,-0.7 4,-2.3 -11,-0.1 3,-0.6 -0.629 36.6-164.6-157.4 92.1 13.9 19.4 16.7 21 31 A P H 3> S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.860 89.3 51.5 -62.9 -30.5 11.0 21.6 17.8 22 32 A F H 3> S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.855 108.6 53.4 -67.5 -31.9 12.0 21.7 21.5 23 33 A a H <> S+ 0 0 4 -3,-0.6 4,-2.3 1,-0.2 5,-0.2 0.956 109.8 46.7 -64.1 -49.6 15.5 22.8 20.4 24 34 A Q H X S+ 0 0 9 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.888 109.2 56.4 -55.8 -39.1 14.0 25.6 18.3 25 35 A R H X S+ 0 0 26 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.919 111.1 42.6 -58.9 -46.5 11.8 26.5 21.4 26 36 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.874 111.3 54.8 -70.7 -35.4 14.9 27.0 23.6 27 37 A F H X S+ 0 0 27 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.933 110.9 46.7 -60.3 -46.9 16.7 28.8 20.8 28 38 A M H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.914 109.3 53.5 -59.6 -46.8 13.8 31.2 20.7 29 39 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.956 113.1 43.7 -54.9 -49.4 13.6 31.6 24.5 30 40 A L H X>S+ 0 0 0 -4,-2.4 5,-1.0 1,-0.2 4,-0.8 0.943 114.2 49.0 -66.3 -43.2 17.4 32.6 24.6 31 41 A W H ><5S+ 0 0 68 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.919 113.8 46.8 -60.1 -44.5 17.1 34.9 21.6 32 42 A L H 3<5S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.806 101.8 63.8 -73.0 -33.8 14.0 36.6 23.1 33 43 A K H 3<5S- 0 0 2 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.737 104.8-132.4 -51.9 -25.6 15.7 36.9 26.5 34 44 A G T <<5 + 0 0 65 -3,-1.0 2,-0.2 -4,-0.8 -3,-0.1 0.638 58.9 141.4 73.6 15.8 18.2 39.2 24.7 35 45 A V < - 0 0 9 -5,-1.0 -1,-0.3 1,-0.1 2,-0.2 -0.535 57.9-107.0 -86.2 147.7 21.1 37.3 26.4 36 46 A K + 0 0 58 -2,-0.2 2,-0.3 -34,-0.1 -32,-0.2 -0.565 53.6 147.4 -66.7 140.1 24.4 36.3 24.8 37 47 A F - 0 0 47 -2,-0.2 2,-0.3 -34,-0.1 -32,-0.2 -0.962 39.1-128.7-167.8 159.0 24.7 32.6 24.0 38 48 A N E -b 5 0A 119 -34,-2.3 -32,-2.6 -2,-0.3 2,-0.5 -0.861 17.5-143.2-110.2 150.3 26.3 30.3 21.5 39 49 A V E -b 6 0A 46 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.966 15.1-171.6-115.5 124.7 24.4 27.5 19.6 40 50 A T E -b 7 0A 47 -34,-3.3 -32,-2.9 -2,-0.5 2,-0.3 -0.956 13.0-142.3-114.1 134.4 26.2 24.2 18.9 41 51 A T E -b 8 0A 44 -2,-0.5 2,-0.5 -34,-0.2 -32,-0.2 -0.716 10.8-148.3 -95.1 143.3 24.7 21.5 16.6 42 52 A V E -b 9 0A 31 -34,-2.9 -32,-2.5 -2,-0.3 2,-1.1 -0.941 16.3-166.9-122.7 120.7 25.0 17.9 17.3 43 53 A D 0 0 118 -2,-0.5 -34,-0.1 -29,-0.3 -32,-0.0 -0.502 360.0 360.0 -89.3 58.3 25.2 15.1 14.8 44 54 A M 0 0 147 -2,-1.1 -1,-0.2 -34,-0.1 -35,-0.0 0.723 360.0 360.0 -65.4 360.0 24.6 12.4 17.5 45 ! 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 46 69 A N 0 0 94 0, 0.0 -37,-0.0 0, 0.0 -38,-0.0 0.000 360.0 360.0 360.0 125.5 18.8 13.8 23.1 47 70 A P + 0 0 21 0, 0.0 -24,-0.2 0, 0.0 -25,-0.1 0.053 360.0 61.4 -63.5 164.3 18.8 17.6 22.4 48 71 A P + 0 0 9 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 0.471 61.3 162.6 -84.3 152.7 18.4 20.3 23.4 49 72 A F E -A 7 0A 45 -42,-1.5 -42,-3.4 -2,-0.1 2,-0.4 -0.904 21.4-149.0-123.0 159.2 20.9 20.4 26.2 50 73 A L E -AC 6 57A 0 7,-2.4 7,-3.5 -2,-0.3 2,-0.6 -0.997 11.4-158.4-132.5 133.5 22.2 23.6 27.8 51 74 A V E +AC 5 56A 35 -46,-3.1 -46,-2.8 -2,-0.4 2,-0.5 -0.973 19.2 178.1-105.9 118.4 25.4 24.6 29.4 52 75 A Y E > S-AC 4 55A 19 3,-2.4 3,-1.7 -2,-0.6 -48,-0.2 -0.981 71.6 -22.7-125.0 111.1 24.8 27.5 31.7 53 76 A N T 3 S- 0 0 93 -50,-2.5 -1,-0.2 -2,-0.5 -49,-0.1 0.943 128.5 -47.7 44.6 59.0 27.9 28.7 33.6 54 77 A K T 3 S+ 0 0 97 -51,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.286 114.9 118.2 71.7 -7.4 29.8 25.3 33.3 55 78 A E E < -C 52 0A 111 -3,-1.7 -3,-2.4 1,-0.0 2,-0.5 -0.788 59.9-137.0 -95.3 129.6 26.7 23.3 34.4 56 79 A L E -C 51 0A 107 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.693 20.5-169.8 -80.2 126.7 25.0 20.8 32.1 57 80 A K E +C 50 0A 32 -7,-3.5 -7,-2.4 -2,-0.5 3,-0.1 -0.945 15.7 164.5-119.5 147.7 21.2 21.0 32.1 58 81 A T + 0 0 93 -2,-0.4 2,-0.6 -9,-0.2 -1,-0.1 0.609 46.0 88.6-137.0 -33.1 19.0 18.3 30.4 59 82 A D > - 0 0 99 1,-0.2 4,-2.8 2,-0.0 5,-0.2 -0.713 62.2-150.3 -84.2 118.4 15.4 18.4 31.4 60 83 A F H > S+ 0 0 15 -2,-0.6 4,-3.6 1,-0.2 5,-0.2 0.885 94.8 49.0 -55.4 -44.2 13.5 20.8 29.1 61 84 A I H > S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 112.0 48.6 -66.3 -46.1 10.9 21.9 31.7 62 85 A K H > S+ 0 0 37 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.917 113.7 48.9 -52.2 -48.1 13.6 22.5 34.3 63 86 A I H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.956 111.4 47.2 -61.2 -52.5 15.6 24.5 31.7 64 87 A E H X S+ 0 0 24 -4,-3.6 4,-2.3 1,-0.2 5,-0.2 0.934 116.4 44.6 -56.2 -48.7 12.5 26.6 30.6 65 88 A E H X S+ 0 0 68 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.939 112.7 53.6 -57.6 -46.0 11.6 27.3 34.3 66 89 A F H X S+ 0 0 58 -4,-3.1 4,-3.0 -5,-0.2 5,-0.3 0.939 111.4 43.5 -54.4 -53.3 15.3 28.0 35.0 67 90 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.916 113.2 50.2 -62.8 -46.1 15.7 30.6 32.2 68 91 A E H < S+ 0 0 32 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.907 117.9 41.0 -59.7 -41.6 12.4 32.4 32.9 69 92 A Q H < S+ 0 0 96 -4,-2.6 -2,-0.2 -5,-0.2 3,-0.2 0.902 122.0 36.6 -75.6 -43.3 13.3 32.7 36.6 70 93 A T H < S+ 0 0 62 -4,-3.0 2,-0.8 -5,-0.2 -3,-0.2 0.714 112.7 56.2 -88.1 -22.5 17.0 33.6 36.4 71 94 A L S < S+ 0 0 1 -4,-2.5 -1,-0.2 -5,-0.3 -36,-0.0 -0.747 88.6 150.6-102.6 80.6 16.9 35.8 33.3 72 95 A A > - 0 0 37 -2,-0.8 4,-1.9 -3,-0.2 3,-0.5 -0.568 34.3 -39.2-113.6 168.7 14.3 38.2 34.8 73 96 A P T 4 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.394 106.8 25.2 -69.1 154.0 13.2 41.9 34.6 74 97 A P T 4 S+ 0 0 140 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.994 131.1 37.1 -82.4 -14.7 14.4 44.6 34.5 75 98 A R T 4 S+ 0 0 165 -3,-0.5 -4,-0.0 1,-0.1 0, 0.0 0.863 130.1 25.2 -63.9 -33.9 17.6 43.3 32.8 76 99 A Y S < S- 0 0 19 -4,-1.9 -1,-0.1 -41,-0.0 -42,-0.1 -0.957 90.1-104.2-131.1 143.8 15.7 40.7 30.8 77 100 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.437 32.2-119.9 -67.0 142.2 12.1 40.5 29.5 78 101 A H - 0 0 132 1,-0.1 -6,-0.1 -2,-0.1 -10,-0.1 -0.620 26.9-172.2 -67.9 137.0 9.7 38.2 31.3 79 102 A L + 0 0 8 -2,-0.3 79,-3.1 78,-0.1 80,-0.3 0.537 43.0 114.5-116.2 -10.9 8.4 35.7 28.8 80 103 A S S S- 0 0 57 77,-0.2 2,-0.1 78,-0.1 -2,-0.1 -0.318 72.2-111.8 -55.9 137.9 5.6 33.8 30.7 81 104 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.423 9.5-131.7 -74.6 156.3 2.3 34.5 29.1 82 105 A K S S+ 0 0 137 70,-0.2 2,-0.5 1,-0.2 71,-0.1 0.857 94.1 50.5 -66.2 -41.1 -0.4 36.6 30.8 83 106 A Y S > S- 0 0 55 1,-0.1 3,-2.3 69,-0.1 4,-0.5 -0.892 71.2-147.3-112.8 121.0 -3.1 34.0 30.1 84 107 A K T >> S+ 0 0 147 -2,-0.5 4,-1.9 1,-0.3 3,-1.2 0.792 98.3 64.1 -51.8 -31.8 -2.8 30.3 30.9 85 108 A E H 3> S+ 0 0 95 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.675 84.0 74.3 -69.9 -16.8 -4.9 29.4 27.8 86 109 A S H <4 S+ 0 0 2 -3,-2.3 4,-0.3 2,-0.2 -1,-0.3 0.871 108.0 35.1 -58.3 -34.4 -2.3 30.9 25.6 87 110 A F H X4 S+ 0 0 73 -3,-1.2 3,-1.0 -4,-0.5 -2,-0.2 0.936 116.9 53.4 -76.5 -54.1 -0.4 27.6 26.5 88 111 A D H >< S+ 0 0 58 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.709 91.1 74.5 -62.5 -30.2 -3.4 25.3 26.6 89 112 A V T 3< S+ 0 0 14 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.816 96.3 46.0 -56.0 -40.0 -4.9 26.1 23.2 90 113 A G T X> S+ 0 0 17 -3,-1.0 3,-1.5 -4,-0.3 4,-0.6 0.427 79.1 117.8 -87.3 8.1 -2.3 24.2 21.1 91 114 A C T <4 S+ 0 0 90 -3,-1.5 4,-0.2 1,-0.3 -1,-0.2 0.653 83.0 24.4 -50.2 -33.9 -2.4 21.0 23.3 92 115 A N T 3> S+ 0 0 86 -3,-0.4 4,-2.1 2,-0.1 -1,-0.3 0.408 96.3 94.1-112.3 4.3 -3.7 18.4 20.9 93 116 A L H <> S+ 0 0 4 -3,-1.5 4,-2.0 1,-0.2 -2,-0.1 0.917 86.4 44.7 -70.6 -46.9 -2.7 19.9 17.6 94 117 A F H X S+ 0 0 46 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.878 112.2 53.3 -64.3 -38.0 0.6 18.2 17.2 95 118 A A H > S+ 0 0 60 2,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.887 109.0 48.8 -60.8 -41.8 -0.9 14.8 18.2 96 119 A K H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 20,-0.2 0.897 113.4 47.2 -65.8 -43.5 -3.7 15.1 15.6 97 120 A F H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.2 5,-0.2 0.937 109.2 55.0 -58.4 -47.8 -1.1 16.0 12.9 98 121 A S H X S+ 0 0 31 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.893 110.9 44.3 -55.8 -41.2 1.1 13.1 14.1 99 122 A A H X S+ 0 0 43 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.886 114.5 50.1 -70.0 -39.9 -1.8 10.6 13.5 100 123 A Y H < S+ 0 0 7 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.925 112.0 46.0 -61.9 -45.5 -2.7 12.3 10.2 101 124 A I H < S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.730 114.4 48.2 -77.7 -19.4 0.9 12.1 8.8 102 125 A K H < S+ 0 0 140 -4,-1.1 -1,-0.2 -5,-0.2 2,-0.2 0.632 83.5 110.3 -91.6 -21.3 1.4 8.4 9.9 103 126 A N < - 0 0 19 -4,-1.3 116,-0.0 -3,-0.3 6,-0.0 -0.400 43.3-176.4 -56.8 122.5 -1.9 7.2 8.5 104 127 A T + 0 0 56 -2,-0.2 119,-1.1 118,-0.1 2,-0.9 0.428 56.2 95.3-102.9 1.3 -1.1 4.9 5.4 105 128 A Q > - 0 0 93 1,-0.2 3,-1.7 117,-0.1 4,-0.3 -0.821 58.1-163.2 -95.9 102.3 -4.8 4.3 4.4 106 129 A K G > S+ 0 0 71 -2,-0.9 3,-1.5 1,-0.3 4,-0.4 0.821 87.7 58.8 -52.0 -36.9 -5.7 6.8 1.8 107 130 A E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.691 104.1 52.3 -76.1 -10.4 -9.4 6.3 2.2 108 131 A A G <> S+ 0 0 22 -3,-1.7 4,-2.0 1,-0.1 3,-0.3 0.443 82.6 97.6 -91.8 -6.1 -9.1 7.3 5.9 109 132 A N H <> S+ 0 0 32 -3,-1.5 4,-2.8 -4,-0.3 5,-0.2 0.905 79.1 52.6 -53.4 -45.8 -7.3 10.6 4.8 110 133 A K H > S+ 0 0 53 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.880 108.4 50.4 -61.8 -39.7 -10.4 12.8 5.1 111 134 A N H > S+ 0 0 108 -3,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.879 113.2 44.8 -61.7 -45.3 -11.2 11.6 8.6 112 135 A F H X S+ 0 0 67 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.895 112.9 51.7 -68.6 -38.2 -7.7 12.3 9.8 113 136 A E H X S+ 0 0 67 -4,-2.8 4,-3.4 -5,-0.2 -2,-0.2 0.941 108.1 51.9 -63.1 -44.7 -7.6 15.7 8.1 114 137 A K H X S+ 0 0 132 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 106.8 53.2 -55.9 -43.5 -10.9 16.6 9.7 115 138 A S H X S+ 0 0 39 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.907 111.8 45.8 -60.3 -37.0 -9.5 15.8 13.1 116 139 A L H >X S+ 0 0 0 -4,-1.9 4,-2.3 -20,-0.2 3,-0.8 0.946 110.1 53.9 -69.7 -46.2 -6.6 18.1 12.4 117 140 A L H 3X S+ 0 0 39 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.861 101.8 59.4 -56.0 -37.5 -8.8 20.8 11.1 118 141 A K H 3X S+ 0 0 146 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.824 107.3 45.6 -58.3 -40.1 -10.9 20.7 14.3 119 142 A E H - 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