==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-SEP-07 2R5G . COMPND 2 MOLECULE: CHLORIDE INTRACELLULAR CHANNEL PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.GORMAN,G.HANSEN,B.A.CROMER,M.W.PARKER . 237 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 39.2 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 1 0 1 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 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 . 1 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 0 115 0, 0.0 2,-0.1 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 158.4 25.1 4.0 26.6 2 12 A P - 0 0 18 0, 0.0 2,-0.7 0, 0.0 34,-0.1 -0.339 360.0 -97.2 -72.0 166.0 25.4 7.8 27.2 3 13 A E + 0 0 114 -2,-0.1 63,-2.9 34,-0.1 2,-0.5 -0.820 51.3 180.0 -85.0 112.6 22.5 9.8 28.5 4 14 A I E +A 65 0A 11 -2,-0.7 34,-2.4 32,-0.3 2,-0.4 -0.969 16.1 174.3-122.8 126.4 20.8 11.4 25.5 5 15 A E E -Ab 64 38A 66 59,-2.3 59,-2.6 -2,-0.5 2,-0.5 -0.980 14.3-158.7-126.3 121.2 17.8 13.6 25.4 6 16 A L E -Ab 63 39A 0 32,-2.9 34,-2.9 -2,-0.4 2,-0.6 -0.861 5.7-153.5 -96.0 125.6 16.7 15.1 22.1 7 17 A F E +Ab 62 40A 38 55,-3.3 55,-1.8 -2,-0.5 2,-0.2 -0.903 22.8 175.9-101.5 115.6 14.5 18.3 22.3 8 18 A V E - b 0 41A 2 32,-2.7 34,-2.6 -2,-0.6 2,-0.2 -0.693 37.3 -82.5-115.1 166.7 12.3 18.6 19.3 9 19 A K E - b 0 42A 86 -2,-0.2 9,-3.0 32,-0.2 2,-0.2 -0.520 43.2-132.1 -69.5 132.6 9.5 21.1 18.2 10 20 A A B -D 17 0B 14 32,-2.6 34,-0.3 -2,-0.2 7,-0.2 -0.523 19.8-124.0 -79.7 152.0 6.1 20.3 19.6 11 21 A G > - 0 0 10 5,-2.6 3,-1.7 7,-0.2 7,-0.2 0.106 48.5 -64.8 -77.8-161.4 3.0 20.3 17.3 12 22 A S T 3 S+ 0 0 73 1,-0.3 -2,-0.1 5,-0.2 6,-0.1 0.826 132.9 54.2 -64.1 -36.8 -0.1 22.4 17.7 13 23 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 30,-0.0 30,-0.1 0.455 111.0-120.4 -75.5 -2.1 -1.3 20.7 20.9 14 24 A G S < S+ 0 0 6 -3,-1.7 29,-0.2 2,-0.1 -2,-0.1 0.505 100.8 59.0 76.7 5.9 2.1 21.6 22.5 15 25 A E S S+ 0 0 150 27,-0.1 26,-0.2 2,-0.1 -1,-0.1 0.641 81.0 81.1-131.6 -45.2 2.9 18.0 23.2 16 26 A S S S- 0 0 37 1,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.161 95.7 -81.4 -64.9 163.3 2.9 15.9 20.0 17 27 A I B -D 10 0B 51 -7,-0.2 204,-0.5 202,-0.1 -7,-0.2 -0.548 55.1-146.6 -66.8 127.7 5.8 15.8 17.6 18 28 A G - 0 0 4 -9,-3.0 2,-0.9 -2,-0.3 -7,-0.2 -0.354 28.3 -80.5 -91.5 172.2 5.7 18.9 15.5 19 29 A N S S+ 0 0 18 205,-0.2 -1,-0.1 -9,-0.2 -9,-0.1 -0.669 72.9 132.9 -74.3 107.3 6.7 19.6 11.9 20 30 A a > - 0 0 16 -2,-0.9 4,-2.3 -11,-0.1 3,-0.3 -0.725 36.4-166.2-156.7 94.0 10.5 20.1 12.1 21 31 A P H > S+ 0 0 38 0, 0.0 4,-2.3 0, 0.0 158,-0.1 0.829 90.5 50.6 -64.1 -29.6 12.4 18.1 9.5 22 32 A F H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.845 108.3 53.8 -73.3 -32.1 15.8 18.6 11.2 23 33 A a H > S+ 0 0 4 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.946 110.9 46.1 -59.8 -47.4 14.2 17.4 14.4 24 34 A Q H X S+ 0 0 8 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.896 107.4 58.4 -62.3 -41.9 13.1 14.3 12.6 25 35 A R H X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.938 111.0 41.4 -48.3 -53.1 16.6 14.0 11.0 26 36 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.846 111.3 55.7 -68.8 -37.4 18.2 13.8 14.5 27 37 A F H X S+ 0 0 32 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.947 110.7 46.2 -56.6 -49.9 15.4 11.5 15.8 28 38 A M H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.886 109.7 53.8 -61.5 -42.7 16.2 9.1 12.9 29 39 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.942 110.1 46.5 -58.2 -48.9 19.9 9.2 13.5 30 40 A L H X>S+ 0 0 0 -4,-2.3 5,-1.0 1,-0.2 4,-0.9 0.918 113.6 49.2 -61.6 -43.7 19.6 8.3 17.2 31 41 A W H ><5S+ 0 0 71 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.927 111.5 49.0 -58.6 -47.8 17.2 5.4 16.3 32 42 A L H 3<5S+ 0 0 24 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.763 104.5 59.4 -68.3 -25.9 19.5 4.1 13.6 33 43 A K H 3<5S- 0 0 4 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.738 102.9-132.4 -71.1 -24.9 22.5 4.2 16.0 34 44 A G T <<5 + 0 0 62 -3,-0.9 2,-0.2 -4,-0.9 -3,-0.1 0.605 56.4 143.1 81.1 13.6 20.7 1.8 18.4 35 45 A V < - 0 0 9 -5,-1.0 -1,-0.3 1,-0.1 2,-0.3 -0.517 58.2-106.3 -85.0 150.6 21.5 4.0 21.4 36 46 A K + 0 0 166 -2,-0.2 2,-0.3 -34,-0.1 -32,-0.3 -0.591 56.0 152.5 -70.0 136.3 19.1 4.5 24.3 37 47 A F - 0 0 53 -2,-0.3 2,-0.3 -34,-0.1 -32,-0.2 -0.985 36.8-132.0-163.0 157.5 17.6 8.0 24.2 38 48 A N E -b 5 0A 111 -34,-2.4 -32,-2.9 -2,-0.3 2,-0.5 -0.821 12.1-149.9-109.3 153.2 14.6 10.2 25.1 39 49 A V E -b 6 0A 40 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.993 14.3-175.4-123.7 123.6 12.7 12.6 23.0 40 50 A T E -b 7 0A 48 -34,-2.9 -32,-2.7 -2,-0.5 2,-0.3 -0.952 18.0-136.1-117.8 137.6 11.0 15.7 24.6 41 51 A T E -b 8 0A 29 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.731 11.3-146.9 -96.2 143.7 8.8 18.1 22.7 42 52 A V E -b 9 0A 5 -34,-2.6 -32,-2.6 -2,-0.3 2,-1.0 -0.948 8.7-140.2-115.8 120.2 9.2 21.9 23.2 43 53 A D > - 0 0 19 -2,-0.5 3,-1.9 -29,-0.2 7,-0.3 -0.675 12.3-167.0 -81.7 103.5 6.1 24.1 23.0 44 54 A M T 3 S+ 0 0 42 -2,-1.0 3,-0.4 1,-0.3 -1,-0.2 0.481 83.5 67.6 -77.4 0.4 7.3 27.2 21.1 45 55 A T T 3 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.399 103.7 46.7 -89.8 0.1 4.1 29.1 22.1 46 56 A R S X> S+ 0 0 104 -3,-1.9 4,-3.2 1,-0.1 3,-0.6 -0.327 70.1 149.9-133.8 51.7 5.4 29.0 25.7 47 57 A K H 3> + 0 0 129 -3,-0.4 4,-2.8 1,-0.2 -1,-0.1 0.848 64.6 60.4 -58.3 -44.2 9.0 30.0 25.3 48 58 A P H 34 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.893 121.1 26.4 -54.3 -41.0 9.5 31.8 28.7 49 59 A E H X4 S+ 0 0 121 -3,-0.6 3,-0.9 1,-0.1 -2,-0.2 0.904 125.6 46.3 -84.2 -49.8 8.7 28.5 30.5 50 60 A E H 3< S+ 0 0 53 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.838 101.6 64.6 -68.6 -35.7 9.8 25.9 27.8 51 61 A L T 3< S+ 0 0 20 -4,-2.8 -1,-0.3 -5,-0.3 3,-0.3 -0.043 80.7 164.1 -79.5 33.7 13.1 27.6 27.0 52 62 A K < + 0 0 159 -3,-0.9 -1,-0.2 -2,-0.3 -2,-0.0 0.292 49.4 22.0 20.0-103.1 14.2 26.8 30.6 53 63 A D S S- 0 0 79 1,-0.2 -1,-0.2 -3,-0.2 2,-0.1 0.165 91.0-152.8-129.1 -56.1 17.4 27.1 31.0 54 64 A L + 0 0 62 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.292 61.7 164.4-138.2 -81.7 19.0 28.8 29.1 55 65 A A > - 0 0 59 -2,-0.1 3,-2.6 -4,-0.1 -2,-0.1 0.707 57.6-124.9 78.0 95.8 21.6 30.4 26.8 56 66 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.0 0, 0.0 -5,-0.0 0.670 106.0 66.2 -50.9 -26.9 19.1 32.4 24.6 57 67 A G T 3 S+ 0 0 62 2,-0.0 2,-0.7 14,-0.0 15,-0.2 0.415 75.5 110.8 -74.1 0.9 20.5 30.9 21.4 58 68 A T < + 0 0 7 -3,-2.6 4,-0.1 -7,-0.1 -4,-0.1 -0.715 39.9 147.2 -81.0 113.1 19.1 27.5 22.5 59 69 A N - 0 0 82 -2,-0.7 13,-0.3 2,-0.2 -52,-0.1 -0.991 46.0 -47.5-145.3 147.7 16.1 26.6 20.2 60 70 A P S S+ 0 0 18 0, 0.0 -52,-0.2 0, 0.0 2,-0.1 -0.284 110.6 52.1 -63.9 142.9 14.8 23.2 19.0 61 71 A P S S+ 0 0 2 0, 0.0 12,-0.5 0, 0.0 11,-0.4 0.438 81.1 136.8 -76.5 138.1 16.3 21.0 17.8 62 72 A F E -A 7 0A 13 -55,-1.8 -55,-3.3 9,-0.1 2,-0.3 -0.943 33.0-153.1-138.4 168.0 18.8 20.8 20.6 63 73 A L E -AC 6 70A 0 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.996 10.8-147.8-145.0 140.4 20.3 17.8 22.5 64 74 A V E -AC 5 69A 35 -59,-2.6 -59,-2.3 -2,-0.3 2,-0.5 -0.969 17.1-174.9-110.6 121.3 21.7 17.1 25.9 65 75 A Y E > S-AC 4 68A 29 3,-2.5 3,-2.0 -2,-0.5 -61,-0.2 -0.960 76.5 -24.2-119.5 111.2 24.4 14.4 25.8 66 76 A N T 3 S- 0 0 76 -63,-2.9 -1,-0.2 -2,-0.5 -62,-0.1 0.951 128.7 -49.8 44.6 54.9 25.7 13.4 29.3 67 77 A K T 3 S+ 0 0 153 -64,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.231 112.5 123.3 73.5 -12.6 24.5 16.9 30.6 68 78 A E E < -C 65 0A 111 -3,-2.0 -3,-2.5 1,-0.0 2,-0.4 -0.683 59.3-133.6 -82.5 130.0 26.3 18.8 27.7 69 79 A L E -C 64 0A 70 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.682 21.8-168.3 -83.1 130.7 24.1 21.0 25.7 70 80 A K E +C 63 0A 42 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.2 -0.982 12.3 172.3-126.6 135.0 24.5 20.7 21.9 71 81 A T + 0 0 51 -2,-0.4 -9,-0.1 -9,-0.2 4,-0.1 -0.735 32.2 61.3-136.8 167.6 23.0 23.1 19.4 72 82 A D S > S- 0 0 71 -11,-0.4 3,-2.3 -13,-0.3 4,-0.2 0.972 79.9-101.3 75.6 64.0 22.8 24.3 15.8 73 83 A F T >> S+ 0 0 96 -12,-0.5 3,-1.5 1,-0.3 4,-1.3 0.015 111.4 34.2 46.5-104.2 21.4 21.7 13.4 74 84 A I H 3> S+ 0 0 65 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.780 111.2 63.3 -62.6 -30.8 24.4 20.1 11.5 75 85 A K H <> S+ 0 0 127 -3,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.857 103.2 50.7 -59.3 -33.9 26.8 20.5 14.5 76 86 A I H <> S+ 0 0 0 -3,-1.5 4,-2.4 -4,-0.2 -2,-0.2 0.928 110.2 48.4 -69.7 -45.1 24.5 18.1 16.4 77 87 A E H X S+ 0 0 7 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.918 111.8 49.7 -59.6 -46.4 24.5 15.5 13.5 78 88 A E H X S+ 0 0 115 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.912 110.8 49.8 -59.7 -45.1 28.3 15.7 13.3 79 89 A F H X S+ 0 0 35 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.920 112.6 46.8 -60.2 -46.5 28.7 15.2 17.0 80 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 111.9 49.2 -64.2 -44.9 26.4 12.2 17.0 81 91 A E H < S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 118.2 42.0 -62.5 -37.6 28.1 10.5 14.0 82 92 A Q H < S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.2 3,-0.2 0.934 119.8 39.6 -71.4 -50.7 31.5 11.1 15.6 83 93 A T H < S+ 0 0 47 -4,-2.9 2,-1.3 1,-0.2 -3,-0.2 0.866 112.3 54.3 -75.9 -40.7 30.7 10.1 19.2 84 94 A L S < S+ 0 0 1 -4,-2.3 -1,-0.2 -5,-0.3 -49,-0.0 -0.688 88.7 141.7 -93.6 79.8 28.4 7.1 18.5 85 95 A A >> - 0 0 34 -2,-1.3 4,-1.9 -3,-0.2 3,-0.6 -0.686 39.2 -42.9-121.0 165.2 31.0 5.3 16.3 86 96 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.283 104.4 40.5 -59.7 156.8 32.2 1.8 15.5 87 97 A P T 34 S+ 0 0 134 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.960 134.0 27.9 -73.7 -21.2 33.0 -0.8 16.9 88 98 A R T <4 S+ 0 0 221 -3,-0.6 -4,-0.1 2,-0.0 0, 0.0 0.888 125.3 34.1 -72.7 -43.2 30.0 -0.2 19.2 89 99 A Y S < S- 0 0 35 -4,-1.9 2,-0.2 1,-0.0 -55,-0.1 -0.825 89.3 -99.5-116.6 152.9 27.6 1.9 17.0 90 100 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.458 31.1-120.7 -72.9 140.4 27.0 1.8 13.2 91 101 A H + 0 0 121 -2,-0.2 -6,-0.1 1,-0.1 -9,-0.1 -0.670 30.8 179.5 -73.7 126.3 28.6 4.3 10.9 92 102 A L + 0 0 11 -2,-0.4 79,-2.2 -11,-0.1 80,-0.3 0.532 36.5 117.5-109.8 -11.0 25.8 6.3 9.1 93 103 A S - 0 0 41 77,-0.2 2,-0.1 78,-0.1 -2,-0.0 -0.345 65.5-120.8 -61.0 135.0 27.7 8.8 6.9 94 104 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.394 6.5-134.1 -73.5 156.8 27.1 8.2 3.2 95 105 A K S S+ 0 0 122 70,-0.2 2,-0.5 1,-0.1 3,-0.1 0.823 90.5 57.3 -72.7 -33.8 30.0 7.5 0.8 96 106 A Y > - 0 0 49 1,-0.1 3,-1.5 69,-0.0 4,-0.4 -0.900 63.8-156.4-114.0 120.2 28.8 10.0 -1.8 97 107 A K T >> S+ 0 0 148 -2,-0.5 4,-1.7 1,-0.3 3,-1.7 0.804 94.6 70.7 -55.9 -33.2 28.2 13.7 -1.2 98 108 A E H 3> S+ 0 0 105 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.807 83.8 69.5 -56.8 -30.3 25.8 13.7 -4.1 99 109 A S H <4 S+ 0 0 0 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.803 107.3 38.5 -59.9 -30.0 23.4 11.6 -1.9 100 110 A F H X> S+ 0 0 48 -3,-1.7 4,-1.4 -4,-0.4 3,-1.0 0.891 111.2 57.0 -77.3 -49.8 23.0 14.8 0.1 101 111 A D H 3X S+ 0 0 65 -4,-1.7 4,-1.6 1,-0.3 5,-0.2 0.822 99.3 58.2 -59.8 -37.9 23.0 17.4 -2.7 102 112 A V H 3X S+ 0 0 15 -4,-2.1 4,-1.1 1,-0.2 -1,-0.3 0.849 108.6 47.8 -60.2 -33.9 20.0 15.8 -4.6 103 113 A G H <> S+ 0 0 1 -3,-1.0 4,-1.8 -4,-0.3 -1,-0.2 0.836 107.1 52.8 -78.8 -35.2 17.8 16.2 -1.5 104 114 A C H X S+ 0 0 65 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.905 109.5 48.1 -70.8 -41.8 18.6 19.9 -0.7 105 115 A N H X S+ 0 0 87 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.898 109.6 54.5 -64.1 -40.1 17.9 21.2 -4.2 106 116 A L H X S+ 0 0 0 -4,-1.1 4,-2.1 -5,-0.2 -2,-0.2 0.928 108.5 47.0 -60.1 -46.8 14.5 19.3 -4.3 107 117 A F H X S+ 0 0 39 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.840 109.4 55.4 -67.9 -31.2 13.3 20.8 -1.1 108 118 A A H X S+ 0 0 51 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.912 108.2 47.2 -64.9 -45.4 14.3 24.3 -2.2 109 119 A K H X S+ 0 0 65 -4,-2.1 4,-2.0 2,-0.2 20,-0.2 0.882 112.3 50.5 -64.3 -40.2 12.2 24.0 -5.4 110 120 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.917 109.1 52.0 -60.0 -44.3 9.3 22.7 -3.4 111 121 A S H X S+ 0 0 14 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.907 110.3 46.9 -61.6 -43.7 9.6 25.7 -1.0 112 122 A A H X S+ 0 0 44 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.906 115.0 48.9 -60.5 -42.5 9.6 28.2 -3.9 113 123 A Y H < S+ 0 0 4 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.914 112.3 45.0 -64.2 -47.4 6.6 26.4 -5.4 114 124 A I H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.757 116.5 46.9 -75.0 -24.0 4.5 26.2 -2.1 115 125 A K H < S+ 0 0 120 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.2 0.541 80.5 118.6 -93.6 -9.7 5.3 29.9 -1.3 116 126 A N < - 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