==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 20-DEC-02 1NI2 . COMPND 2 MOLECULE: EZRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.SMITH,N.NASSAR,A.P.BRETSCHER,R.A.CERIONE,P.A.KARPLUS . 592 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 18.2 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 34 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 2 0 0 0 0 0 4 0 2 0 4 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 7 3 2 4 3 3 2 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 2 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 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 P 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 49.3 -2.3 42.1 2 3 A K - 0 0 172 1,-0.1 17,-0.1 18,-0.1 0, 0.0 -0.307 360.0-123.8 -53.8 114.7 49.1 -0.9 38.6 3 4 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 17,-0.2 -0.310 16.1-142.6 -65.1 147.2 46.0 1.2 38.5 4 5 A I E -A 19 0A 47 15,-2.8 15,-1.9 70,-0.0 2,-0.2 -0.961 15.4-133.7-111.8 119.7 43.3 0.4 35.9 5 6 A N E +A 18 0A 74 -2,-0.5 70,-2.8 13,-0.2 2,-0.4 -0.493 28.9 177.3 -75.0 136.8 41.5 3.4 34.4 6 7 A V E -Ab 17 75A 1 11,-1.9 11,-2.3 68,-0.3 2,-0.4 -0.998 19.7-158.7-142.5 147.2 37.7 3.2 34.2 7 8 A R E -Ab 16 76A 68 68,-2.7 70,-2.4 -2,-0.4 2,-0.4 -0.987 10.2-172.9-122.9 132.0 35.0 5.5 33.0 8 9 A V E -Ab 15 77A 0 7,-3.7 7,-3.3 -2,-0.4 2,-0.4 -0.995 6.7-166.0-124.7 130.1 31.4 5.0 34.2 9 10 A T E -Ab 14 78A 21 68,-2.3 70,-3.2 -2,-0.4 5,-0.2 -0.916 6.8-163.0-119.0 148.4 28.6 7.1 32.7 10 11 A T E > -A 13 0A 6 3,-2.8 3,-0.9 -2,-0.4 70,-0.1 -0.550 52.6 -80.8-109.3-177.0 25.0 7.5 34.0 11 12 A M T 3 S+ 0 0 36 1,-0.2 3,-0.1 68,-0.2 69,-0.0 0.715 130.3 16.9 -59.9 -19.8 22.2 8.9 31.8 12 13 A D T 3 S+ 0 0 75 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.132 119.9 55.3-142.1 27.1 23.5 12.4 32.5 13 14 A A E < -A 10 0A 39 -3,-0.9 -3,-2.8 2,-0.0 2,-0.5 -0.995 54.8-143.2-160.4 153.2 27.1 12.1 33.9 14 15 A E E -A 9 0A 129 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.974 17.9-176.3-119.6 128.3 30.6 10.8 33.3 15 16 A L E -A 8 0A 32 -7,-3.3 -7,-3.7 -2,-0.5 2,-0.4 -0.991 3.1-176.6-125.1 129.7 32.7 9.6 36.2 16 17 A E E +A 7 0A 128 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.2 -0.992 16.5 137.6-130.2 133.8 36.3 8.4 35.8 17 18 A F E -A 6 0A 37 -11,-2.3 -11,-1.9 -2,-0.4 2,-0.4 -0.973 43.8 -92.7-162.1 174.3 38.6 6.9 38.3 18 19 A A E -A 5 0A 52 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.781 31.7-179.6-104.9 142.2 41.2 4.3 39.1 19 20 A I E -A 4 0A 6 -15,-1.9 -15,-2.8 -2,-0.4 9,-0.0 -0.802 24.4-111.5-129.1 171.2 40.8 0.8 40.5 20 21 A Q > - 0 0 57 -2,-0.3 3,-3.0 -17,-0.2 45,-0.2 -0.726 32.6-104.2-107.2 155.3 43.0 -2.1 41.4 21 22 A P T 3 S+ 0 0 52 0, 0.0 44,-0.3 0, 0.0 45,-0.1 0.704 123.2 46.4 -46.7 -24.1 43.4 -5.5 39.8 22 23 A N T 3 S+ 0 0 93 42,-0.1 44,-0.0 41,-0.1 42,-0.0 0.451 81.3 126.7-101.6 -2.2 41.5 -7.0 42.8 23 24 A T < - 0 0 16 -3,-3.0 41,-2.4 40,-0.1 42,-0.4 -0.275 52.4-137.6 -57.3 137.9 38.6 -4.4 42.8 24 25 A T B > -E 63 0B 32 39,-0.3 4,-2.1 40,-0.1 5,-0.2 -0.675 18.8-117.2 -98.9 156.4 35.2 -6.0 42.7 25 26 A G H > S+ 0 0 0 37,-1.7 4,-4.8 34,-0.5 3,-0.2 0.923 119.9 54.8 -52.5 -44.4 32.2 -5.0 40.7 26 27 A K H > S+ 0 0 105 34,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.921 108.3 48.1 -55.2 -46.0 30.5 -4.4 44.0 27 28 A Q H > S+ 0 0 102 33,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.800 116.3 43.1 -64.4 -32.8 33.3 -2.1 45.1 28 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -3,-0.2 -2,-0.2 0.914 113.0 52.9 -77.5 -45.5 33.1 -0.3 41.7 29 30 A F H X S+ 0 0 10 -4,-4.8 4,-2.5 -5,-0.2 -2,-0.2 0.914 107.8 51.9 -51.7 -49.7 29.4 -0.2 41.9 30 31 A D H X S+ 0 0 40 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.888 106.9 49.9 -56.9 -47.9 29.4 1.3 45.4 31 32 A Q H X S+ 0 0 84 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.900 111.2 52.2 -59.2 -43.3 31.8 4.2 44.6 32 33 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.957 113.6 41.4 -60.2 -50.6 29.6 5.0 41.6 33 34 A V H X>S+ 0 0 5 -4,-2.5 5,-1.9 1,-0.2 4,-1.3 0.925 114.4 50.1 -67.7 -40.9 26.4 5.2 43.7 34 35 A K H <5S+ 0 0 158 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.3 55.6 -64.7 -32.1 27.9 7.0 46.6 35 36 A T H <5S+ 0 0 83 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.908 116.4 34.4 -66.3 -43.2 29.3 9.6 44.2 36 37 A I H <5S- 0 0 40 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.512 111.1-120.7 -90.5 -4.9 26.0 10.4 42.6 37 38 A G T <5 + 0 0 38 -4,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.848 57.9 148.4 72.5 36.7 24.0 9.9 45.9 38 39 A L < + 0 0 2 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.912 18.0 168.9-108.6 127.6 21.7 7.2 44.8 39 40 A R + 0 0 203 -2,-0.5 2,-2.3 1,-0.1 3,-0.2 0.488 58.7 88.8-113.1 -9.1 20.5 4.7 47.4 40 41 A E > + 0 0 6 1,-0.2 3,-1.0 2,-0.1 4,-0.4 -0.472 55.5 155.9 -86.1 65.6 17.7 2.8 45.6 41 42 A V G > + 0 0 47 -2,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.600 44.7 82.2 -72.6 -14.5 20.5 0.6 44.3 42 43 A W G 3 S+ 0 0 113 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.618 88.8 54.4 -69.8 -11.4 18.4 -2.5 43.6 43 44 A Y G < S+ 0 0 9 -3,-1.0 39,-3.2 39,-0.1 40,-1.8 0.785 101.4 74.7 -89.6 -26.3 17.2 -1.2 40.2 44 45 A F E < +C 81 0A 14 -3,-0.5 2,-0.3 -4,-0.4 37,-0.2 -0.277 44.6 162.5 -96.1 172.1 20.6 -0.6 38.8 45 46 A G E -C 80 0A 8 35,-1.7 35,-2.2 -2,-0.1 2,-0.5 -0.957 34.8-109.9-164.8 175.6 23.7 -2.2 37.4 46 47 A L E -C 79 0A 0 12,-0.3 12,-3.4 -2,-0.3 2,-0.3 -0.978 33.8-170.5-120.5 126.7 26.8 -1.6 35.4 47 48 A H E +CD 78 57A 45 31,-2.7 31,-2.2 -2,-0.5 10,-0.3 -0.879 6.6 173.6-121.3 156.5 27.0 -3.0 31.9 48 49 A Y E - D 0 56A 9 8,-4.2 8,-2.2 -2,-0.3 2,-0.5 -0.882 33.3-101.3-145.0 179.7 29.9 -3.2 29.4 49 50 A V E - D 0 55A 45 27,-0.4 21,-2.2 -2,-0.3 27,-0.2 -0.923 38.0-135.8-107.6 127.9 31.1 -4.5 26.0 50 51 A D B > -F 69 0C 13 4,-2.2 3,-3.5 -2,-0.5 19,-0.2 -0.296 33.9 -92.0 -81.8 170.0 33.3 -7.6 26.1 51 52 A N T 3 S+ 0 0 96 17,-1.6 -1,-0.1 1,-0.3 18,-0.1 0.662 129.3 56.8 -51.7 -15.7 36.5 -8.1 24.0 52 53 A K T 3 S- 0 0 123 2,-0.1 -1,-0.3 16,-0.1 -2,-0.0 0.520 123.3-105.6 -94.1 -9.2 34.2 -9.8 21.4 53 54 A G S < S+ 0 0 40 -3,-3.5 -2,-0.2 1,-0.2 -4,-0.0 0.767 73.5 138.8 89.3 30.0 32.1 -6.6 21.2 54 55 A F - 0 0 79 -4,-0.2 -4,-2.2 1,-0.0 -1,-0.2 -0.924 57.4-105.7-120.9 137.0 29.1 -7.9 23.1 55 56 A P E +D 49 0A 89 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.146 45.6 172.0 -48.7 133.0 26.7 -6.4 25.7 56 57 A T E -D 48 0A 29 -8,-2.2 -8,-4.2 222,-0.0 2,-0.4 -0.977 30.5-134.1-154.6 137.6 27.3 -7.6 29.3 57 58 A W E -D 47 0A 43 -2,-0.3 -10,-0.3 -10,-0.3 2,-0.3 -0.775 35.4-113.9 -91.1 133.4 26.2 -6.8 32.8 58 59 A L - 0 0 12 -12,-3.4 2,-0.4 -2,-0.4 -12,-0.3 -0.480 20.5-132.0 -72.1 128.5 28.9 -6.6 35.4 59 60 A K - 0 0 90 -2,-0.3 -34,-0.5 1,-0.1 3,-0.2 -0.653 11.9-155.8 -79.0 131.2 28.9 -9.2 38.2 60 61 A L S S+ 0 0 60 -2,-0.4 -34,-2.1 -35,-0.2 -33,-0.3 0.594 86.4 54.4 -85.7 -11.5 29.3 -7.5 41.5 61 62 A D S S+ 0 0 134 -36,-0.2 2,-0.3 -35,-0.1 -1,-0.2 0.618 100.1 66.9 -97.0 -13.2 30.8 -10.4 43.4 62 63 A K S S- 0 0 117 -3,-0.2 -37,-1.7 1,-0.1 -36,-0.2 -0.759 96.1 -84.7-110.5 156.9 33.7 -11.2 41.0 63 64 A K B > -E 24 0B 96 -2,-0.3 3,-1.8 -39,-0.2 -39,-0.3 -0.279 30.5-131.8 -57.8 132.8 36.8 -9.2 40.2 64 65 A V G > S+ 0 0 3 -41,-2.4 3,-1.7 1,-0.3 5,-0.4 0.930 112.5 51.1 -50.0 -48.7 36.3 -6.6 37.5 65 66 A S G 3 S+ 0 0 69 -42,-0.4 -1,-0.3 -44,-0.3 -2,-0.1 0.671 96.5 72.7 -64.2 -14.6 39.4 -7.9 35.9 66 67 A A G < S+ 0 0 59 -3,-1.8 2,-0.3 -45,-0.1 -1,-0.3 0.418 92.0 63.4 -80.6 1.1 37.9 -11.4 36.1 67 68 A Q S < S- 0 0 18 -3,-1.7 2,-1.2 -4,-0.2 -9,-0.0 -0.869 98.7-105.5-121.9 155.3 35.4 -10.6 33.4 68 69 A E + 0 0 98 -2,-0.3 -17,-1.6 3,-0.0 -16,-0.1 -0.090 43.0 176.0 -80.6 43.4 36.4 -9.8 29.8 69 70 A V B -F 50 0C 17 -2,-1.2 -19,-0.2 -5,-0.4 3,-0.1 -0.233 50.7 -93.5 -50.7 119.7 35.8 -6.0 29.7 70 71 A R - 0 0 105 -21,-2.2 2,-0.5 1,-0.1 6,-0.2 -0.001 47.2-111.8 -32.8 124.4 37.0 -4.9 26.2 71 72 A K + 0 0 202 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.562 68.1 117.7 -73.1 123.1 40.6 -3.9 26.7 72 73 A E - 0 0 69 -2,-0.5 -67,-0.1 -67,-0.1 -3,-0.0 -0.943 66.2 -71.4-170.9 168.6 40.9 -0.2 26.2 73 74 A N S S+ 0 0 124 -2,-0.3 2,-0.1 1,-0.2 -67,-0.1 -0.915 116.9 13.5-127.9 111.3 41.9 2.9 28.2 74 75 A P S S- 0 0 32 0, 0.0 -68,-0.3 0, 0.0 -1,-0.2 0.514 93.3-120.8 -87.9-179.3 39.9 3.5 30.1 75 76 A L E -b 6 0A 19 -70,-2.8 -68,-2.7 -2,-0.1 2,-0.5 -0.490 34.4-128.6 -71.8 150.8 37.5 0.6 30.5 76 77 A Q E +b 7 0A 62 -6,-0.2 -27,-0.4 -70,-0.2 2,-0.4 -0.910 29.7 175.0-114.1 128.3 33.9 1.8 29.7 77 78 A F E -b 8 0A 2 -70,-2.4 -68,-2.3 -2,-0.5 2,-0.5 -0.959 19.2-153.9-131.9 148.9 30.8 1.3 31.8 78 79 A K E -bC 9 47A 99 -31,-2.2 -31,-2.7 -2,-0.4 2,-0.7 -0.981 10.3-151.1-122.5 121.7 27.3 2.3 31.7 79 80 A F E + C 0 46A 2 -70,-3.2 2,-0.3 -2,-0.5 -68,-0.2 -0.837 38.8 153.1 -89.6 114.9 25.3 2.7 34.9 80 81 A R E - C 0 45A 30 -35,-2.2 -35,-1.7 -2,-0.7 2,-0.5 -0.925 50.8 -89.9-141.8 167.0 21.7 1.9 33.9 81 82 A A E + C 0 44A 4 -2,-0.3 -37,-0.3 -37,-0.2 3,-0.1 -0.672 32.7 177.8 -82.5 130.2 18.5 0.6 35.3 82 83 A K S S+ 0 0 30 -39,-3.2 2,-0.3 -2,-0.5 -38,-0.2 0.633 70.7 37.6-100.1 -21.9 18.2 -3.2 34.9 83 84 A F S S- 0 0 19 -40,-1.8 -1,-0.2 202,-0.0 118,-0.0 -0.959 71.1-145.9-132.7 149.1 14.8 -3.5 36.7 84 85 A Y - 0 0 45 -2,-0.3 2,-0.0 117,-0.2 -2,-0.0 -0.843 22.5-113.7-115.1 149.8 11.8 -1.3 36.7 85 86 A P - 0 0 4 0, 0.0 3,-0.3 0, 0.0 136,-0.2 -0.308 23.7-122.7 -70.7 163.7 9.3 -0.7 39.6 86 87 A E S S+ 0 0 48 1,-0.3 2,-0.3 135,-0.1 136,-0.0 0.777 104.8 14.5 -78.3 -26.3 5.8 -1.9 39.2 87 88 A D >> - 0 0 52 1,-0.1 4,-2.7 2,-0.0 3,-1.1 -0.797 64.2-166.1-150.3 102.3 4.6 1.7 39.7 88 89 A V H 3> S+ 0 0 1 -3,-0.3 4,-0.9 -2,-0.3 -1,-0.1 0.881 88.2 60.7 -54.6 -43.0 7.1 4.6 39.5 89 90 A A H 34 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.1 103,-0.0 0.766 117.0 30.0 -58.0 -30.4 4.7 7.1 41.1 90 91 A E H <4 S+ 0 0 156 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.2 0.770 126.2 38.4-101.4 -31.6 4.5 5.1 44.3 91 92 A E H < S+ 0 0 44 -4,-2.7 -3,-0.2 2,-0.0 -2,-0.1 0.950 84.6 90.0 -88.7 -54.3 7.9 3.4 44.5 92 93 A L < + 0 0 14 -4,-0.9 3,-0.0 -5,-0.3 6,-0.0 -0.227 46.3 173.8 -50.9 119.3 10.7 5.7 43.3 93 94 A I + 0 0 130 -2,-0.0 -1,-0.1 5,-0.0 2,-0.1 0.899 50.4 63.2 -94.7 -53.3 11.8 7.6 46.4 94 95 A Q > - 0 0 46 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.398 69.8-135.6 -80.4 154.6 14.8 9.7 45.3 95 96 A D H > S+ 0 0 96 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.928 108.9 52.2 -68.3 -47.2 15.0 12.5 42.8 96 97 A I H > S+ 0 0 27 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.929 108.5 49.9 -56.0 -46.5 18.1 11.1 41.3 97 98 A T H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 113.9 47.2 -59.8 -41.3 16.5 7.7 40.9 98 99 A Q H X S+ 0 0 32 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.927 111.6 48.9 -64.4 -48.5 13.6 9.4 39.2 99 100 A K H X S+ 0 0 66 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.949 110.4 51.8 -56.3 -51.3 15.7 11.5 36.9 100 101 A L H X S+ 0 0 4 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.819 112.8 44.1 -58.7 -35.2 17.7 8.5 35.9 101 102 A F H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 5,-0.4 0.868 110.2 56.2 -75.0 -38.0 14.6 6.5 35.0 102 103 A F H X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.951 112.5 42.3 -57.9 -46.1 13.1 9.4 33.2 103 104 A L H X S+ 0 0 30 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.871 114.7 46.6 -69.1 -43.2 16.2 9.7 31.0 104 105 A Q H X S+ 0 0 27 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.912 116.1 46.6 -69.2 -40.2 16.7 6.0 30.2 105 106 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 3,-0.3 0.962 112.2 49.7 -64.8 -50.6 13.1 5.5 29.5 106 107 A K H X S+ 0 0 47 -4,-2.5 4,-2.8 -5,-0.4 -1,-0.2 0.862 108.9 54.6 -56.6 -35.3 12.9 8.7 27.3 107 108 A E H X S+ 0 0 86 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.912 108.0 47.3 -65.9 -41.6 16.0 7.4 25.4 108 109 A G H <>S+ 0 0 5 -4,-1.8 5,-1.7 -3,-0.3 6,-1.6 0.823 114.1 49.2 -68.6 -31.4 14.4 4.0 24.6 109 110 A I H ><5S+ 0 0 3 -4,-2.2 3,-1.5 4,-0.2 -2,-0.2 0.957 112.0 46.2 -72.1 -46.9 11.3 5.9 23.5 110 111 A L H 3<5S+ 0 0 54 -4,-2.8 44,-0.6 1,-0.3 -2,-0.2 0.689 109.5 57.0 -68.3 -16.8 13.2 8.3 21.3 111 112 A S T 3<5S- 0 0 63 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.404 112.6-116.7 -92.0 -1.7 15.2 5.4 19.8 112 113 A D T < 5S+ 0 0 36 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.610 83.4 121.5 71.9 13.5 12.1 3.5 18.6 113 114 A E S - 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