==== 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 METAL BINDING PROTEIN 14-MAR-07 2P57 . COMPND 2 MOLECULE: GTPASE-ACTIVATING PROTEIN ZNF289; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,S DIMOV,L.SHEN,H.ZHU,W.TEMPEL,R.LANDRY, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 0 0.0 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 1 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A E 0 0 143 0, 0.0 69,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 -1.3 25.7 -1.4 2 5 A P - 0 0 12 0, 0.0 67,-0.2 0, 0.0 2,-0.1 -0.262 360.0-140.8 -60.2 144.6 1.5 26.3 1.2 3 6 A N > - 0 0 86 1,-0.0 4,-2.6 4,-0.0 5,-0.2 -0.430 29.7 -91.8 -94.6 176.4 4.3 28.6 -0.0 4 7 A K H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.837 124.2 48.6 -56.0 -41.8 8.1 28.3 0.6 5 8 A T H > S+ 0 0 97 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.918 111.7 49.8 -68.8 -43.5 8.1 30.4 3.8 6 9 A E H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.942 114.9 44.4 -59.6 -48.2 5.2 28.5 5.3 7 10 A I H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.959 117.8 44.2 -58.7 -54.6 6.9 25.1 4.5 8 11 A Q H X S+ 0 0 72 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.917 112.5 51.3 -60.4 -44.8 10.3 26.3 5.8 9 12 A T H X S+ 0 0 77 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.940 111.7 47.8 -58.7 -45.9 8.9 28.0 8.9 10 13 A L H X S+ 0 0 9 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.944 112.1 47.6 -62.7 -48.6 7.0 24.8 9.9 11 14 A F H X S+ 0 0 7 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.856 106.3 57.8 -66.7 -31.7 9.9 22.4 9.4 12 15 A K H X S+ 0 0 68 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.946 110.1 45.3 -56.7 -46.2 12.2 24.7 11.3 13 16 A R H >X S+ 0 0 106 -4,-1.8 4,-0.6 -5,-0.2 3,-0.5 0.962 117.0 44.6 -59.6 -50.9 9.8 24.3 14.3 14 17 A L H >< S+ 0 0 19 -4,-2.5 3,-0.9 1,-0.2 6,-0.2 0.874 112.2 49.4 -66.5 -39.3 9.4 20.5 13.8 15 18 A R H 3< S+ 0 0 53 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.690 100.5 66.9 -78.2 -13.9 13.1 19.8 13.3 16 19 A A H << S+ 0 0 61 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.675 76.5 100.2 -75.7 -17.8 13.9 21.8 16.4 17 20 A V S X< S- 0 0 58 -3,-0.9 3,-2.3 -4,-0.6 4,-0.4 -0.572 78.0-136.0 -67.0 122.0 12.1 19.1 18.5 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.827 103.1 55.6 -56.0 -38.1 14.8 16.9 20.0 19 22 A T G > S+ 0 0 75 1,-0.3 3,-0.7 2,-0.2 -4,-0.1 0.735 104.1 56.5 -64.4 -18.5 13.0 13.7 19.3 20 23 A N G < S+ 0 0 8 -3,-2.3 -1,-0.3 -6,-0.2 4,-0.1 0.423 90.9 75.7 -90.6 2.2 12.9 14.8 15.6 21 24 A K G < S+ 0 0 94 -3,-1.6 9,-2.0 -4,-0.4 2,-0.4 0.333 87.4 64.5 -94.7 4.2 16.7 15.2 15.5 22 25 A A B < S-A 29 0A 40 -3,-0.7 7,-0.2 7,-0.2 6,-0.2 -0.998 96.1-102.3-127.9 130.5 17.3 11.4 15.3 23 26 A C > - 0 0 5 5,-3.0 4,-1.9 -2,-0.4 19,-0.2 -0.180 25.5-132.8 -51.3 132.8 16.3 9.2 12.3 24 27 A F T 4 S+ 0 0 19 17,-2.5 -1,-0.1 1,-0.2 18,-0.1 0.838 102.0 34.4 -57.9 -33.1 13.2 7.2 13.1 25 28 A D T 4 S+ 0 0 28 16,-0.2 -1,-0.2 1,-0.1 17,-0.1 0.891 137.3 10.5 -92.8 -43.0 14.7 4.0 11.8 26 29 A C T 4 S- 0 0 79 2,-0.1 -2,-0.2 17,-0.0 -3,-0.1 0.476 90.2-119.2-121.6 -5.6 18.4 4.1 12.6 27 30 A G < + 0 0 45 -4,-1.9 -3,-0.1 1,-0.2 15,-0.0 0.414 53.3 159.0 81.5 -2.3 18.9 7.1 15.0 28 31 A A - 0 0 39 -6,-0.2 -5,-3.0 1,-0.1 -1,-0.2 -0.152 45.3 -95.6 -56.6 146.1 21.3 9.1 12.8 29 32 A K B S+A 22 0A 88 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.271 91.0 6.5 -72.6 147.9 21.5 12.8 13.5 30 33 A N S S- 0 0 101 -9,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.878 71.9-158.3 55.5 55.8 19.6 15.5 11.8 31 34 A P + 0 0 0 0, 0.0 12,-0.3 0, 0.0 -1,-0.2 -0.507 15.7 177.9 -63.6 122.2 17.1 13.6 9.5 32 35 A S + 0 0 24 -2,-0.3 31,-2.8 10,-0.3 32,-0.4 0.477 53.8 83.8-109.3 -5.3 16.0 15.9 6.7 33 36 A W E -BC 42 62B 42 9,-2.2 9,-2.8 29,-0.2 2,-0.4 -0.646 63.1-151.2 -96.5 153.9 13.8 13.4 4.9 34 37 A A E -BC 41 61B 0 27,-2.1 27,-2.2 7,-0.3 2,-0.7 -0.973 18.8-152.9-122.8 138.7 10.1 12.5 5.7 35 38 A S E >>> -BC 40 60B 0 5,-2.1 5,-1.9 -2,-0.4 4,-1.1 -0.945 17.7-167.7 -97.1 105.4 7.9 9.6 5.4 36 39 A I G >45S+ 0 0 7 23,-2.4 3,-0.5 -2,-0.7 -1,-0.1 0.881 80.5 69.3 -61.1 -35.4 4.6 11.5 5.2 37 40 A T G 345S+ 0 0 28 22,-0.5 -1,-0.3 1,-0.3 78,-0.2 0.779 116.3 21.8 -50.9 -40.1 2.8 8.2 5.7 38 41 A Y G <45S- 0 0 0 -3,-1.1 -1,-0.3 21,-0.2 -2,-0.2 0.370 104.3-119.7-111.1 -1.9 4.0 7.9 9.3 39 42 A G T <<5 + 0 0 0 -4,-1.1 42,-2.8 -3,-0.5 2,-0.3 0.869 67.6 141.6 62.9 36.3 4.8 11.6 9.9 40 43 A V E < -B 35 0B 0 -5,-1.9 -5,-2.1 40,-0.1 2,-0.5 -0.797 52.5-128.3-116.7 156.2 8.4 10.7 10.6 41 44 A F E -B 34 0B 0 -2,-0.3 -17,-2.5 -7,-0.2 2,-0.3 -0.869 29.0-175.6-103.5 130.6 11.8 12.1 9.9 42 45 A L E -B 33 0B 0 -9,-2.8 -9,-2.2 -2,-0.5 -10,-0.3 -0.887 25.2-115.4-125.0 147.9 14.4 9.8 8.3 43 46 A C > - 0 0 13 -2,-0.3 4,-2.2 -12,-0.3 5,-0.2 -0.340 42.2 -98.8 -73.1 168.9 18.1 10.2 7.4 44 47 A I H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.895 122.2 52.7 -60.7 -40.7 19.1 10.1 3.7 45 48 A D H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.959 111.5 45.6 -59.4 -48.8 20.2 6.4 3.8 46 49 A C H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.841 103.7 63.0 -66.9 -31.2 16.9 5.4 5.3 47 50 A S H X S+ 0 0 5 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.915 104.8 48.9 -56.2 -42.0 15.0 7.5 2.8 48 51 A G H X S+ 0 0 34 -4,-1.7 4,-1.0 -3,-0.3 -2,-0.2 0.908 107.8 52.5 -62.4 -45.5 16.6 5.2 0.2 49 52 A V H >X S+ 0 0 71 -4,-1.8 3,-1.0 1,-0.2 4,-0.7 0.936 107.5 53.8 -54.0 -45.8 15.6 2.1 2.1 50 53 A H H >X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.3 3,-0.7 0.818 97.6 64.1 -61.5 -33.5 12.0 3.4 2.2 51 54 A R H 3< S+ 0 0 146 -4,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.832 99.0 54.7 -55.9 -35.1 12.0 3.9 -1.6 52 55 A S H << S+ 0 0 113 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.742 98.2 63.0 -72.4 -21.9 12.3 0.1 -1.9 53 56 A L H << S- 0 0 22 -4,-0.7 -1,-0.2 -3,-0.7 4,-0.2 0.817 109.1-126.6 -68.3 -30.5 9.2 -0.4 0.2 54 57 A G >X - 0 0 30 -4,-0.9 4,-2.6 -3,-0.4 3,-1.6 0.085 23.2 -78.7 90.5 151.8 7.1 1.4 -2.4 55 58 A V T 34 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.2 -18,-0.1 0.755 125.0 60.3 -61.1 -27.2 4.8 4.4 -2.2 56 59 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.809 115.1 34.2 -75.3 -24.5 1.9 2.4 -0.8 57 60 A L T <4 S+ 0 0 30 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.792 136.7 10.0 -91.4 -35.0 4.0 1.4 2.2 58 61 A S < - 0 0 4 -4,-2.6 2,-0.8 -8,-0.2 -1,-0.3 -0.890 57.7-157.8-151.2 118.5 6.0 4.7 2.5 59 62 A F - 0 0 62 -2,-0.3 -23,-2.4 -3,-0.1 -22,-0.5 -0.859 25.0-162.5 -98.1 107.0 5.6 8.1 0.8 60 63 A I E +C 35 0B 19 -2,-0.8 2,-0.3 -25,-0.2 -25,-0.2 -0.698 18.7 159.2 -98.5 138.1 9.0 9.8 1.0 61 64 A R E -C 34 0B 27 -27,-2.2 -27,-2.1 -2,-0.3 2,-0.2 -0.977 39.5-110.5-153.7 142.9 9.7 13.5 0.4 62 65 A S E -C 33 0B 4 -2,-0.3 4,-0.4 -29,-0.2 -29,-0.2 -0.546 11.5-153.8 -72.3 140.5 12.5 15.8 1.4 63 66 A T S S+ 0 0 11 -31,-2.8 -30,-0.1 -2,-0.2 -1,-0.1 0.586 96.2 30.9 -85.4 -9.3 11.8 18.5 4.1 64 67 A E S S+ 0 0 132 -32,-0.4 -1,-0.1 -53,-0.0 -31,-0.1 0.758 122.4 38.0-113.4 -42.4 14.6 20.6 2.6 65 68 A L S S+ 0 0 90 -33,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.667 105.7 67.5 -92.9 -19.0 15.0 20.1 -1.1 66 69 A D - 0 0 59 -4,-0.4 -1,-0.1 1,-0.1 -5,-0.0 -0.907 45.2-180.0-118.2 128.1 11.4 19.7 -2.1 67 70 A S + 0 0 93 -2,-0.5 2,-1.8 1,-0.1 -1,-0.1 0.296 57.0 105.9-106.8 2.8 8.7 22.4 -2.1 68 71 A N + 0 0 99 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.627 47.5 135.7 -80.8 67.3 5.9 20.2 -3.4 69 72 A W - 0 0 6 -2,-1.8 2,-0.2 -67,-0.2 -62,-0.1 -0.990 38.4-159.7-109.4 131.8 4.2 20.0 0.1 70 73 A N > - 0 0 61 -2,-0.4 4,-2.2 -69,-0.1 5,-0.2 -0.624 35.1-102.1 -99.2 170.5 0.5 20.4 0.4 71 74 A W H > S+ 0 0 83 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.890 120.5 53.4 -61.2 -43.9 -1.3 21.3 3.7 72 75 A F H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.937 110.0 47.8 -55.3 -48.1 -2.4 17.7 4.4 73 76 A Q H > S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.925 112.3 48.7 -61.7 -42.7 1.1 16.4 4.0 74 77 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.922 109.8 51.9 -62.0 -44.7 2.5 19.2 6.3 75 78 A R H X S+ 0 0 63 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.859 102.2 60.1 -64.2 -34.9 -0.2 18.5 8.9 76 79 A C H X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.893 106.8 48.6 -54.0 -41.2 0.7 14.7 8.9 77 80 A M H < S+ 0 0 1 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.873 113.8 46.2 -64.9 -38.9 4.2 15.8 10.0 78 81 A Q H < S+ 0 0 83 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 115.7 41.7 -73.5 -43.3 2.8 18.0 12.7 79 82 A V H < S+ 0 0 33 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.622 124.5 43.8 -77.7 -15.0 0.3 15.5 14.2 80 83 A G < + 0 0 6 -4,-0.9 4,-0.4 -5,-0.3 -3,-0.2 0.586 65.8 153.6 -97.1-112.2 3.0 12.9 13.8 81 84 A G > - 0 0 8 -42,-2.8 4,-1.8 -5,-0.2 5,-0.2 -0.096 61.5 -83.3 90.2 158.9 6.7 13.3 14.7 82 85 A N H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.876 124.0 55.4 -70.5 -36.7 9.1 10.6 15.7 83 86 A A H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.948 109.3 47.1 -60.5 -50.4 8.2 10.5 19.4 84 87 A N H > S+ 0 0 89 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.923 115.5 46.1 -56.8 -47.6 4.5 9.8 18.6 85 88 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.916 110.6 51.5 -61.5 -46.4 5.5 7.1 16.1 86 89 A T H X S+ 0 0 65 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.938 113.4 45.4 -59.5 -49.0 8.0 5.4 18.3 87 90 A A H X S+ 0 0 21 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.944 114.2 48.2 -58.1 -51.2 5.5 5.2 21.1 88 91 A F H X S+ 0 0 18 -4,-2.5 4,-1.3 -5,-0.2 6,-0.2 0.925 110.1 51.3 -58.3 -46.7 2.7 3.9 18.9 89 92 A F H ><>S+ 0 0 5 -4,-2.9 5,-2.7 1,-0.2 3,-0.7 0.951 114.5 41.0 -58.6 -53.3 4.8 1.3 17.2 90 93 A R H ><5S+ 0 0 138 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.882 112.7 55.8 -61.5 -38.4 6.0 -0.3 20.5 91 94 A Q H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.651 109.2 47.9 -70.0 -19.1 2.6 0.0 22.1 92 95 A H T <<5S- 0 0 43 -4,-1.3 15,-0.3 -3,-0.7 -1,-0.3 0.045 128.9 -92.6-113.0 26.6 1.1 -2.0 19.2 93 96 A G T < 5S+ 0 0 73 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.564 86.4 120.5 89.0 10.2 3.7 -4.7 19.3 94 97 A C < + 0 0 11 -5,-2.7 -2,-0.2 -6,-0.2 -1,-0.2 -0.911 5.7 138.7-114.8 109.6 6.4 -3.6 16.8 95 98 A T + 0 0 111 -2,-0.6 -1,-0.1 -5,-0.1 2,-0.1 0.000 34.9 139.9-125.5 24.5 9.9 -3.0 17.9 96 99 A A - 0 0 32 1,-0.1 9,-0.0 5,-0.1 -2,-0.0 -0.401 39.6-161.2 -68.2 141.5 11.5 -4.6 14.8 97 100 A N + 0 0 147 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.787 65.2 95.1 -94.1 -34.0 14.5 -2.7 13.3 98 101 A D S > S- 0 0 92 1,-0.1 4,-3.2 4,-0.1 3,-0.3 -0.445 72.6-141.6 -60.8 122.7 14.3 -4.3 9.9 99 102 A A H > S+ 0 0 14 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.843 98.3 51.7 -59.4 -42.9 12.4 -2.0 7.6 100 103 A N H > S+ 0 0 99 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.928 117.4 39.6 -61.5 -40.8 10.5 -4.7 5.7 101 104 A T H 4 S+ 0 0 83 -3,-0.3 4,-0.5 2,-0.2 3,-0.3 0.923 116.8 50.9 -73.8 -42.4 9.3 -6.2 9.0 102 105 A K H >< S+ 0 0 19 -4,-3.2 3,-0.7 1,-0.2 6,-0.4 0.902 113.1 42.2 -63.7 -44.9 8.7 -2.9 10.6 103 106 A Y H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.584 113.4 51.4 -88.8 -9.5 6.5 -1.3 7.9 104 107 A N T 3< S+ 0 0 78 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.386 89.0 116.8 -96.8 2.4 4.5 -4.4 7.2 105 108 A S S <> S- 0 0 20 -3,-0.7 4,-2.0 -4,-0.5 5,-0.1 -0.167 80.1-117.0 -64.3 156.1 3.7 -4.7 10.9 106 109 A R H > S+ 0 0 146 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 118.3 56.8 -57.6 -40.2 0.1 -4.5 12.3 107 110 A A H > S+ 0 0 1 -15,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.916 105.5 49.1 -58.3 -45.6 1.4 -1.4 14.2 108 111 A A H > S+ 0 0 0 -6,-0.4 4,-2.3 1,-0.2 5,-0.2 0.933 111.6 50.3 -63.5 -39.1 2.5 0.3 10.9 109 112 A Q H X S+ 0 0 89 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.920 113.8 43.4 -64.8 -44.9 -0.9 -0.5 9.3 110 113 A M H X S+ 0 0 63 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.905 113.0 54.0 -67.6 -40.0 -2.8 1.0 12.2 111 114 A Y H X S+ 0 0 5 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.884 102.3 54.2 -67.4 -39.3 -0.5 4.0 12.4 112 115 A R H X S+ 0 0 41 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.887 111.0 48.8 -63.8 -33.7 -0.8 5.1 8.7 113 116 A E H X S+ 0 0 111 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.933 111.4 49.0 -64.6 -47.3 -4.6 5.1 9.3 114 117 A K H X S+ 0 0 97 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.927 110.3 51.1 -57.2 -50.3 -4.2 7.2 12.5 115 118 A I H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.902 109.7 49.2 -56.2 -46.6 -1.9 9.6 10.7 116 119 A R H X S+ 0 0 132 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.916 114.2 47.0 -57.1 -44.2 -4.4 10.1 7.8 117 120 A Q H X S+ 0 0 82 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.957 116.9 40.7 -63.8 -52.5 -7.2 10.7 10.4 118 121 A L H X S+ 0 0 70 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.874 115.5 51.8 -63.7 -43.7 -5.3 13.1 12.5 119 122 A G H < S+ 0 0 0 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.2 0.898 112.1 46.6 -60.0 -41.5 -3.8 14.9 9.5 120 123 A S H >< S+ 0 0 66 -4,-2.4 3,-1.6 -5,-0.2 -2,-0.2 0.939 111.2 51.2 -63.5 -50.8 -7.3 15.3 8.0 121 124 A A H 3< S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.725 102.5 63.4 -56.2 -24.8 -8.7 16.6 11.3 122 125 A A T 3< S+ 0 0 41 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.663 81.2 103.4 -78.9 -18.1 -5.9 19.1 11.5 123 126 A L < 0 0 72 -3,-1.6 -3,-0.0 -4,-0.4 -51,-0.0 -0.393 360.0 360.0 -72.2 146.9 -7.0 20.9 8.3 124 127 A A 0 0 153 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.129 360.0 360.0 -68.2 360.0 -8.8 24.3 8.6