==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-FEB-98 1A6Q . COMPND 2 MOLECULE: PHOSPHATASE 2C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.DAS,N.R.HELPS,P.T.W.COHEN,D.BARFORD . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 1 0.3 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 1 1 1 1 0 1 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 0 1 2 3 1 1 1 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 2 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 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 2 A G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.2 -31.5 38.4 51.8 2 3 A A + 0 0 49 32,-0.0 30,-0.1 2,-0.0 29,-0.0 0.507 360.0 121.3 -62.4-144.4 -31.5 38.1 48.0 3 4 A F - 0 0 101 28,-0.1 29,-0.2 31,-0.1 2,-0.1 0.663 52.6-127.7 80.4 116.3 -34.7 37.5 46.0 4 5 A L - 0 0 35 27,-2.7 29,-0.1 1,-0.1 27,-0.0 -0.319 24.1-113.1 -80.6 172.5 -35.7 39.9 43.3 5 6 A D S S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.1 26,-0.1 0.764 108.6 11.9 -77.3 -28.6 -39.2 41.4 43.2 6 7 A K S S- 0 0 171 24,-0.1 -1,-0.3 25,-0.1 2,-0.1 -0.969 96.9-101.4-144.0 147.2 -39.7 39.4 40.0 7 8 A P - 0 0 22 0, 0.0 2,-1.3 0, 0.0 24,-0.3 -0.443 25.8-120.7 -75.5 146.9 -37.5 36.6 38.7 8 9 A K E -A 30 0A 108 22,-2.8 22,-1.7 24,-0.2 21,-0.4 -0.747 32.9-178.3 -85.4 94.0 -35.0 37.2 35.9 9 10 A M E + 0 0 75 -2,-1.3 2,-0.2 20,-0.2 -1,-0.1 0.304 31.6 134.2 -77.2 7.6 -36.5 34.6 33.5 10 11 A E E - 0 0 127 20,-0.1 19,-0.5 1,-0.1 2,-0.4 -0.441 47.6-144.1 -64.3 127.4 -33.8 35.3 30.8 11 12 A K E -A 28 0A 44 -2,-0.2 2,-0.6 17,-0.1 17,-0.2 -0.777 9.1-158.4 -96.3 134.9 -32.5 32.0 29.5 12 13 A H E -A 27 0A 94 15,-2.5 15,-1.9 -2,-0.4 2,-0.2 -0.969 27.2-177.6-113.2 114.3 -28.9 31.6 28.5 13 14 A N E +A 26 0A 57 -2,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.692 18.6 173.5-113.4 167.2 -28.7 28.6 26.1 14 15 A A E +A 25 0A 31 11,-1.2 11,-2.0 -2,-0.2 2,-0.3 -0.954 4.4 178.5-163.7 157.3 -26.1 26.6 24.2 15 16 A Q E +A 24 0A 92 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.974 4.1 164.3-159.4 163.1 -26.2 23.5 22.1 16 17 A G E -A 23 0A 13 7,-1.9 7,-2.7 -2,-0.3 2,-0.3 -0.975 19.9-142.4-172.8 174.1 -23.9 21.4 20.1 17 18 A Q E +A 22 0A 107 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.977 36.6 114.9-150.0 149.1 -23.3 18.0 18.3 18 19 A G E > +A 21 0A 28 3,-2.5 3,-2.1 -2,-0.3 26,-0.1 -0.654 58.7 38.5 153.7 150.1 -20.3 15.8 17.9 19 20 A N T 3 S- 0 0 61 1,-0.3 3,-0.1 -2,-0.2 25,-0.1 0.808 131.6 -57.3 57.9 32.3 -18.8 12.4 18.8 20 21 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 270,-0.1 2,-0.2 0.372 118.1 113.6 81.4 -2.6 -22.3 10.9 18.4 21 22 A L E < -A 18 0A 3 -3,-2.1 -3,-2.5 269,-0.1 2,-0.3 -0.584 44.9-170.6-102.1 160.5 -23.6 13.3 21.0 22 23 A R E +AB 17 289A 87 267,-1.3 267,-2.7 -5,-0.3 2,-0.3 -0.975 16.0 177.3-143.2 144.1 -26.1 16.2 20.9 23 24 A Y E -AB 16 288A 28 -7,-2.7 -7,-1.9 -2,-0.3 2,-0.3 -0.983 18.5-175.3-152.3 162.4 -26.7 18.6 23.7 24 25 A G E -AB 15 287A 0 263,-1.6 263,-2.6 -2,-0.3 2,-0.3 -0.949 12.5-169.6-148.4 155.4 -28.5 21.7 24.8 25 26 A L E -AB 14 286A 2 -11,-2.0 -11,-1.2 -2,-0.3 2,-0.4 -0.991 7.8-160.8-150.6 158.3 -28.3 23.7 28.1 26 27 A S E -AB 13 285A 1 259,-2.1 259,-2.0 -2,-0.3 2,-0.4 -0.994 3.8-174.4-144.2 132.6 -30.2 26.4 29.9 27 28 A S E +AB 12 284A 11 -15,-1.9 -15,-2.5 -2,-0.4 2,-0.4 -0.990 10.1 175.4-126.9 135.4 -29.1 28.7 32.7 28 29 A M E -AB 11 283A 0 255,-2.5 255,-2.6 -2,-0.4 -17,-0.1 -0.990 29.5-145.7-143.8 132.9 -31.5 31.1 34.3 29 30 A Q E > + 0 0 23 -19,-0.5 3,-1.1 -21,-0.4 -20,-0.2 0.838 37.0 175.7 -67.5 -33.3 -31.0 33.4 37.3 30 31 A G E 3 -A 8 0A 0 -22,-1.7 -22,-2.8 1,-0.2 -1,-0.2 -0.361 60.8 -18.7 65.6-143.2 -34.6 33.1 38.6 31 32 A W T 3 S+ 0 0 54 250,-0.3 -27,-2.7 -24,-0.3 -1,-0.2 0.586 107.0 105.8 -74.6 -16.2 -35.5 34.8 41.9 32 33 A R S < S- 0 0 81 -3,-1.1 -24,-0.2 -29,-0.2 249,-0.1 -0.407 70.7-134.5 -71.5 146.8 -32.0 35.2 43.1 33 34 A V S S+ 0 0 56 -2,-0.1 2,-0.3 -29,-0.1 -1,-0.1 0.818 90.1 32.2 -68.2 -34.5 -30.4 38.6 43.1 34 35 A E S S- 0 0 129 -5,-0.1 2,-0.6 29,-0.0 -31,-0.1 -0.804 78.9-125.4-120.5 163.5 -27.1 37.3 41.6 35 36 A M + 0 0 48 -2,-0.3 -6,-0.1 1,-0.1 29,-0.0 -0.951 34.0 163.3-111.2 117.4 -26.3 34.4 39.2 36 37 A E + 0 0 36 -2,-0.6 24,-2.0 24,-0.2 2,-0.2 0.317 40.6 99.4-117.4 6.9 -23.8 32.1 40.7 37 38 A D E +F 59 0B 15 22,-0.2 2,-0.3 30,-0.1 22,-0.2 -0.577 43.9 173.1 -88.4 158.5 -24.1 28.9 38.6 38 39 A A E -F 58 0B 9 20,-2.2 20,-2.8 -2,-0.2 2,-0.3 -0.887 7.1-166.6-151.9 175.2 -21.7 28.2 35.8 39 40 A H E -F 57 0B 58 -2,-0.3 2,-0.4 18,-0.3 18,-0.2 -0.991 16.8-140.6-163.3 168.0 -21.1 25.2 33.4 40 41 A T E +F 56 0B 21 16,-2.1 16,-2.1 -2,-0.3 2,-0.3 -0.980 17.4 176.0-135.6 139.8 -18.8 23.6 30.9 41 42 A A E +F 55 0B 27 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.886 15.9 156.0-147.2 110.4 -20.0 21.9 27.7 42 43 A V E -F 54 0B 45 12,-2.6 12,-3.4 -2,-0.3 2,-0.6 -0.973 27.3-161.7-147.8 129.6 -17.4 20.6 25.4 43 44 A I E S+F 53 0B 36 -2,-0.4 10,-0.3 10,-0.3 -24,-0.1 -0.954 75.0 26.2-109.5 118.5 -17.2 17.9 22.7 44 45 A G E S- 0 0 10 8,-2.3 6,-0.3 -2,-0.6 9,-0.2 0.697 76.6-138.4 95.9 102.4 -13.7 16.9 21.8 45 46 A L E > -F 49 0B 2 4,-2.8 4,-1.2 7,-0.6 3,-0.3 -0.663 17.1-116.9 -94.9 145.9 -11.0 17.3 24.4 46 47 A P T 4 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.171 87.1 48.8 -71.3 172.6 -7.5 18.5 23.6 47 48 A S T 4 S- 0 0 97 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.761 138.1 -41.5 67.0 32.6 -4.2 16.6 24.1 48 49 A G T 4 S+ 0 0 71 -3,-0.3 -1,-0.2 4,-0.0 3,-0.1 0.718 116.7 102.4 91.0 24.7 -5.4 13.4 22.3 49 50 A L E >< +F 45 0B 14 -4,-1.2 -4,-2.8 1,-0.1 3,-2.3 -0.136 28.9 131.5-128.0 35.5 -9.0 13.2 23.6 50 51 A E E 3 S+ 0 0 125 -6,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.743 75.2 57.1 -60.6 -21.8 -10.9 14.6 20.6 51 52 A S E 3 S+ 0 0 67 -7,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.504 97.0 82.5 -85.2 -7.3 -13.1 11.5 21.0 52 53 A W E < - 0 0 28 -3,-2.3 -8,-2.3 -7,-0.2 -7,-0.6 -0.617 61.0-166.2 -95.0 157.4 -13.9 12.6 24.6 53 54 A S E -FG 43 133B 1 80,-1.5 80,-2.2 -10,-0.3 2,-0.4 -0.910 3.8-155.1-136.9 161.5 -16.5 15.2 25.7 54 55 A F E +FG 42 132B 2 -12,-3.4 -12,-2.6 -2,-0.3 2,-0.3 -0.978 13.5 172.6-147.9 131.2 -17.0 17.0 29.0 55 56 A F E +FG 41 131B 0 76,-1.9 76,-2.4 -2,-0.4 2,-0.3 -0.991 9.8 162.5-136.2 141.0 -20.0 18.6 30.6 56 57 A A E -FG 40 130B 2 -16,-2.1 -16,-2.1 -2,-0.3 2,-0.4 -0.984 25.4-146.2-158.2 150.4 -20.4 19.9 34.2 57 58 A V E -FG 39 129B 0 72,-2.7 72,-1.6 -2,-0.3 2,-0.5 -0.973 13.8-160.4-122.1 136.1 -22.6 22.3 36.2 58 59 A Y E -F 38 0B 0 -20,-2.8 -20,-2.2 -2,-0.4 2,-0.8 -0.976 5.2-162.2-120.8 124.8 -21.2 24.4 39.0 59 60 A D E -F 37 0B 14 -2,-0.5 68,-1.2 -22,-0.2 -22,-0.2 -0.862 18.6-160.1-107.1 97.0 -23.4 25.8 41.7 60 61 A G E -J 126 0C 2 -24,-2.0 2,-0.3 -2,-0.8 66,-0.3 -0.374 6.0-165.1 -75.5 153.9 -21.5 28.7 43.3 61 62 A H E +J 125 0C 41 64,-3.1 64,-2.1 1,-0.1 5,-0.2 -0.981 68.1 13.9-140.1 151.9 -22.3 30.0 46.7 62 63 A A S S- 0 0 71 -2,-0.3 61,-0.6 62,-0.2 2,-0.2 0.824 137.0 -10.5 52.3 36.3 -21.2 33.2 48.5 63 64 A G - 0 0 11 61,-0.1 62,-0.4 -3,-0.1 4,-0.2 -0.565 67.7-111.1 129.4 168.0 -20.1 34.4 45.1 64 65 A S S > S+ 0 0 24 -2,-0.2 4,-3.4 -4,-0.1 5,-0.3 0.466 86.2 95.9-111.4 -6.8 -19.4 33.1 41.5 65 66 A Q H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.840 89.2 41.5 -53.5 -44.1 -15.6 33.4 41.4 66 67 A V H > S+ 0 0 8 2,-0.2 4,-2.8 -5,-0.2 -1,-0.2 0.947 116.2 49.4 -72.9 -45.5 -15.0 29.7 42.3 67 68 A A H > S+ 0 0 0 58,-0.3 4,-2.5 -4,-0.2 -2,-0.2 0.958 114.3 46.0 -56.1 -53.2 -17.8 28.5 40.1 68 69 A K H X S+ 0 0 119 -4,-3.4 4,-0.6 2,-0.2 -1,-0.2 0.842 112.0 48.9 -60.3 -38.5 -16.5 30.6 37.1 69 70 A Y H >X S+ 0 0 41 -4,-1.8 3,-1.3 -5,-0.3 4,-1.2 0.955 112.2 51.7 -67.5 -41.3 -12.9 29.6 37.6 70 71 A C H >X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.3 3,-0.7 0.904 102.9 57.3 -58.1 -45.0 -14.0 26.0 37.7 71 72 A C H 3< S+ 0 0 28 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.628 114.1 38.7 -65.9 -12.5 -16.0 26.2 34.5 72 73 A E H << S+ 0 0 128 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.547 132.1 18.9-112.4 -10.9 -12.9 27.3 32.6 73 74 A H H S+ 0 0 24 -5,-0.4 4,-2.8 1,-0.2 5,-0.3 0.913 108.1 44.6 -62.3 -49.8 -11.0 20.2 32.8 76 77 A D H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 111.0 55.2 -66.2 -33.9 -7.4 21.0 32.1 77 78 A H H < S+ 0 0 27 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.872 112.1 45.6 -64.1 -32.1 -6.6 20.4 35.8 78 79 A I H >< S+ 0 0 0 -4,-1.7 3,-0.5 -5,-0.2 6,-0.3 0.977 120.9 34.8 -72.7 -55.4 -8.2 17.0 35.4 79 80 A T H 3< S+ 0 0 10 -4,-2.8 2,-0.3 1,-0.2 -2,-0.2 0.726 111.1 64.5 -73.4 -23.6 -6.5 16.0 32.1 80 81 A N T 3< S+ 0 0 86 -4,-2.7 2,-0.3 -5,-0.3 -1,-0.2 -0.245 81.2 92.0 -97.6 44.6 -3.2 17.7 32.7 81 82 A N S <> S- 0 0 9 -3,-0.5 4,-2.4 -2,-0.3 3,-0.3 -0.921 82.8-110.7-132.5 158.9 -1.8 15.8 35.7 82 83 A Q H > S+ 0 0 165 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.753 113.7 55.4 -60.9 -25.4 0.5 12.8 36.0 83 84 A D H 4 S+ 0 0 53 2,-0.2 16,-0.4 1,-0.2 -1,-0.2 0.893 110.6 42.0 -75.4 -41.8 -2.3 10.6 37.3 84 85 A F H 4 S+ 0 0 6 -6,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.925 123.5 40.9 -67.8 -45.6 -4.7 11.1 34.4 85 86 A K H < S+ 0 0 96 -4,-2.4 3,-0.3 6,-0.1 -2,-0.2 0.988 71.4 169.5 -65.4 -59.2 -1.9 10.9 32.0 86 87 A G < - 0 0 32 -4,-2.9 3,-0.1 -5,-0.2 -3,-0.1 0.849 56.0-109.9 45.3 39.9 -0.1 8.0 33.7 87 88 A S S S+ 0 0 120 -5,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.492 83.0 93.8 -4.6 99.1 2.0 7.9 30.5 88 89 A A S S- 0 0 82 1,-0.6 -1,-0.1 -3,-0.3 -2,-0.0 -0.603 89.2 -52.3-162.5-139.2 1.1 4.8 28.6 89 90 A G S S- 0 0 72 1,-0.4 -1,-0.6 -2,-0.2 3,-0.1 0.620 106.9 -15.1 -83.0-116.3 -1.5 4.3 25.8 90 91 A A S S- 0 0 79 1,-0.1 -1,-0.4 -3,-0.1 2,-0.1 -0.576 90.4 -86.3 -86.0 153.1 -5.0 5.5 26.6 91 92 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.359 42.5-131.7 -61.9 131.9 -5.8 6.3 30.2 92 93 A S > - 0 0 48 -8,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.334 31.1 -98.9 -75.5 167.3 -7.1 3.3 32.2 93 94 A V H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 128.6 49.8 -53.4 -44.7 -10.2 3.7 34.3 94 95 A E H > S+ 0 0 117 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.868 107.3 53.5 -63.1 -38.9 -8.0 4.2 37.4 95 96 A N H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 112.1 46.2 -61.2 -44.3 -5.9 6.9 35.5 96 97 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.915 115.7 44.3 -65.5 -44.1 -9.2 8.7 34.8 97 98 A K H X S+ 0 0 72 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.938 119.3 41.6 -67.5 -46.1 -10.5 8.3 38.4 98 99 A N H X S+ 0 0 76 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.893 112.6 56.3 -65.5 -40.5 -7.2 9.3 40.0 99 100 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 -16,-0.4 -15,-0.2 0.865 109.6 45.5 -58.4 -39.8 -6.8 12.0 37.4 100 101 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.881 111.6 50.8 -71.5 -42.9 -10.1 13.5 38.4 101 102 A R H X S+ 0 0 94 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.949 114.7 44.3 -60.1 -49.6 -9.5 13.3 42.1 102 103 A T H X S+ 0 0 23 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.875 109.1 57.4 -63.0 -38.4 -6.1 15.1 41.6 103 104 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 5,-0.3 0.927 109.8 45.1 -59.1 -43.2 -7.7 17.6 39.3 104 105 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.956 116.1 44.1 -65.8 -50.3 -10.1 18.6 42.0 105 106 A L H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.906 116.2 48.2 -62.9 -40.1 -7.5 18.7 44.8 106 107 A E H X S+ 0 0 95 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.877 111.2 46.8 -71.4 -39.7 -5.0 20.6 42.6 107 108 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.857 112.3 53.5 -69.7 -31.3 -7.4 23.2 41.3 108 109 A D H X S+ 0 0 8 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.984 113.4 40.1 -64.8 -55.0 -8.7 23.8 44.8 109 110 A E H X S+ 0 0 103 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.901 114.2 56.5 -58.8 -41.2 -5.2 24.4 46.2 110 111 A H H X S+ 0 0 58 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.889 108.7 44.6 -58.1 -45.3 -4.4 26.4 43.1 111 112 A M H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.888 110.9 56.9 -67.5 -37.2 -7.3 28.7 43.7 112 113 A R H X S+ 0 0 63 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 107.5 45.9 -60.4 -43.2 -6.3 28.9 47.3 113 114 A V H X S+ 0 0 49 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.893 111.5 52.4 -69.4 -35.7 -2.8 30.1 46.5 114 115 A M H X S+ 0 0 56 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.938 111.9 46.6 -63.9 -43.2 -4.1 32.7 44.0 115 116 A S H <>S+ 0 0 28 -4,-2.7 5,-3.1 2,-0.2 4,-0.4 0.908 114.7 44.8 -64.2 -45.3 -6.5 34.0 46.6 116 117 A E H ><5S+ 0 0 129 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.936 116.1 49.4 -62.5 -44.4 -3.8 34.2 49.3 117 118 A K H 3<5S+ 0 0 117 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 119.7 33.8 -60.0 -52.9 -1.4 35.8 46.8 118 119 A K T 3<5S- 0 0 159 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.261 110.8-114.9 -90.5 10.1 -3.7 38.4 45.5 119 120 A H T < 5 - 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