==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 23-MAY-10 2KYC . COMPND 2 MOLECULE: PARVALBUMIN, THYMIC CPV3; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.T.HENZL,J.J.TANNER,A.TAN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 38.9 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 3 0 0 1 2 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S > 0 0 94 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 17.6 1.7 -0.2 -1.5 2 2 A L T 3 + 0 0 38 1,-0.3 46,-0.1 2,-0.1 4,-0.1 0.932 360.0 26.9 -64.9 -47.3 3.1 -3.4 -2.9 3 3 A T T 3 S+ 0 0 40 1,-0.1 -1,-0.3 2,-0.1 6,-0.1 -0.321 90.6 115.8-112.0 48.4 0.2 -5.5 -1.7 4 4 A D S < S+ 0 0 109 -3,-0.9 -1,-0.1 1,-0.1 -2,-0.1 0.979 80.9 33.4 -77.5 -73.1 -2.5 -2.8 -1.6 5 5 A I S S+ 0 0 58 -4,-0.3 2,-0.1 37,-0.2 -1,-0.1 0.759 134.3 31.0 -55.5 -24.6 -5.1 -3.9 -4.1 6 6 A L S S- 0 0 34 -4,-0.1 28,-0.1 29,-0.0 -3,-0.1 -0.416 94.0 -92.8-118.7-165.1 -4.2 -7.5 -3.1 7 7 A S >> - 0 0 48 26,-0.2 3,-1.1 -2,-0.1 4,-0.9 -0.934 12.6-140.5-120.5 141.1 -3.0 -9.3 0.0 8 8 A P H 3> S+ 0 0 82 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.651 102.0 66.2 -69.7 -15.4 0.6 -10.1 1.1 9 9 A S H 34 S+ 0 0 93 1,-0.2 -6,-0.0 2,-0.1 0, 0.0 0.056 101.2 49.5 -94.6 24.6 -0.7 -13.5 2.3 10 10 A D H X4 S+ 0 0 47 -3,-1.1 3,-0.5 2,-0.1 4,-0.2 0.583 99.3 57.9-128.2 -35.3 -1.5 -14.5 -1.2 11 11 A I H >X S+ 0 0 7 -4,-0.9 4,-1.3 1,-0.2 3,-0.9 0.742 101.0 60.8 -71.7 -23.3 1.7 -13.7 -3.2 12 12 A A H 3X S+ 0 0 47 -4,-0.5 4,-1.5 1,-0.2 5,-0.4 0.754 86.1 74.5 -74.5 -24.9 3.7 -15.9 -0.9 13 13 A A H <4 S+ 0 0 54 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.702 110.0 31.0 -60.6 -18.7 1.6 -18.9 -1.9 14 14 A A H <> S+ 0 0 0 -3,-0.9 4,-2.1 -4,-0.2 -1,-0.2 0.669 110.5 63.7-109.6 -28.8 3.5 -18.9 -5.2 15 15 A L H < S+ 0 0 8 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.674 118.2 30.4 -70.4 -16.6 6.8 -17.5 -4.0 16 16 A R T < S+ 0 0 188 -4,-1.5 3,-0.3 -5,-0.1 -1,-0.2 0.598 123.1 47.3-113.2 -22.3 7.2 -20.7 -1.9 17 17 A D T 4 S+ 0 0 121 -5,-0.4 3,-0.2 1,-0.2 -2,-0.2 0.650 117.6 42.5 -92.8 -19.3 5.3 -23.1 -4.1 18 18 A C S < S+ 0 0 8 -4,-2.1 5,-0.4 1,-0.1 6,-0.4 0.035 73.6 119.5-113.8 23.6 7.0 -22.0 -7.3 19 19 A Q + 0 0 141 -3,-0.3 -1,-0.1 4,-0.1 3,-0.1 0.754 52.9 101.1 -59.7 -23.9 10.5 -21.8 -5.8 20 20 A A S >> S- 0 0 44 -3,-0.2 3,-1.4 1,-0.1 4,-0.6 -0.102 91.1 -82.4 -59.4 160.8 11.5 -24.4 -8.3 21 21 A P T 34 S- 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.463 111.3 -2.5 -69.7 133.1 13.4 -23.4 -11.5 22 22 A D T 34 S+ 0 0 92 -2,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.752 108.7 105.7 57.6 23.6 11.3 -22.1 -14.3 23 23 A S T <4 + 0 0 52 -3,-1.4 2,-0.5 -5,-0.4 -4,-0.1 0.680 59.8 73.6-102.5 -26.0 8.3 -22.8 -12.1 24 24 A F < + 0 0 4 -4,-0.6 -2,-0.1 -6,-0.4 -1,-0.1 -0.802 60.6 157.4 -95.6 127.1 7.5 -19.2 -11.1 25 25 A S >> - 0 0 23 -2,-0.5 4,-1.7 1,-0.1 3,-1.0 -0.964 49.6-121.1-145.3 160.5 5.9 -17.0 -13.7 26 26 A P H 3> S+ 0 0 2 0, 0.0 4,-0.7 0, 0.0 59,-0.1 0.850 114.1 50.7 -69.8 -36.0 3.7 -13.9 -14.0 27 27 A K H 34 S+ 0 0 117 1,-0.2 58,-0.0 2,-0.1 -3,-0.0 -0.034 113.5 47.8 -92.8 30.9 0.9 -15.7 -15.8 28 28 A K H X4 S+ 0 0 109 -3,-1.0 3,-0.5 3,-0.0 4,-0.3 0.542 107.1 47.0-134.5 -40.3 0.9 -18.4 -13.1 29 29 A F H >X S+ 0 0 5 -4,-1.7 4,-3.0 1,-0.2 3,-1.0 0.685 93.2 80.9 -80.9 -19.5 0.8 -16.7 -9.7 30 30 A F H 3X>S+ 0 0 34 -4,-0.7 5,-2.3 1,-0.3 6,-1.5 0.833 95.4 46.2 -54.9 -33.7 -1.9 -14.3 -10.9 31 31 A Q H <45S+ 0 0 101 -3,-0.5 -1,-0.3 4,-0.2 -2,-0.2 0.656 117.5 45.0 -83.2 -17.3 -4.4 -17.1 -10.2 32 32 A I H <45S+ 0 0 57 -3,-1.0 -2,-0.2 -4,-0.3 -3,-0.1 0.929 119.2 34.3 -88.9 -60.2 -2.7 -17.8 -6.8 33 33 A S H <5S- 0 0 7 -4,-3.0 -26,-0.2 -22,-0.1 -3,-0.2 0.992 120.5 -90.7 -59.5 -66.7 -2.2 -14.3 -5.3 34 34 A G T <5S+ 0 0 4 -4,-0.6 3,-0.3 -5,-0.4 -3,-0.2 0.399 90.4 114.8 155.1 33.8 -5.3 -12.7 -6.7 35 35 A M > < + 0 0 11 -5,-2.3 3,-0.9 -6,-0.3 -4,-0.2 0.354 58.2 85.8-101.5 2.7 -4.6 -11.1 -10.1 36 36 A S T 3 S+ 0 0 59 -6,-1.5 -1,-0.2 1,-0.2 -5,-0.1 0.550 90.3 50.7 -79.1 -7.6 -6.9 -13.4 -11.9 37 37 A K T 3 S+ 0 0 147 -3,-0.3 -1,-0.2 -7,-0.2 -2,-0.1 0.270 87.1 117.6-110.6 7.5 -9.8 -11.0 -11.1 38 38 A K < - 0 0 17 -3,-0.9 -3,-0.0 -8,-0.1 -2,-0.0 0.170 45.5-165.0 -61.3-172.0 -8.0 -7.9 -12.4 39 39 A S - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 64,-0.0 0.086 57.9 -85.9-171.2 35.0 -9.3 -5.8 -15.2 40 40 A S S S+ 0 0 53 63,-0.1 4,-0.1 1,-0.1 63,-0.1 0.711 119.1 87.3 59.9 19.2 -6.4 -3.5 -16.3 41 41 A S S S+ 0 0 75 2,-0.0 -1,-0.1 3,-0.0 -3,-0.0 0.394 92.6 33.2-123.7 -5.3 -7.7 -1.2 -13.6 42 42 A Q S > S+ 0 0 47 -7,-0.1 4,-1.1 3,-0.1 5,-0.2 0.540 101.5 75.9-123.5 -21.6 -5.7 -2.6 -10.7 43 43 A L H >> S+ 0 0 2 1,-0.2 3,-1.3 2,-0.2 4,-1.0 0.989 105.2 33.1 -55.5 -70.5 -2.5 -3.7 -12.4 44 44 A K H 34 S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.720 103.3 83.6 -60.1 -20.3 -0.9 -0.3 -12.8 45 45 A E H 34 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.905 101.9 30.8 -49.4 -47.7 -2.6 0.7 -9.6 46 46 A I H << S- 0 0 9 -3,-1.3 -1,-0.3 -4,-1.1 -2,-0.2 0.709 86.9-164.5 -84.4 -22.5 0.3 -0.9 -7.6 47 47 A F < + 0 0 100 -4,-1.0 -3,-0.1 -5,-0.2 -2,-0.1 0.834 67.2 93.2 38.0 42.1 2.8 -0.1 -10.3 48 48 A R S S+ 0 0 66 -5,-0.4 -1,-0.2 -46,-0.1 4,-0.1 0.164 70.3 59.9-143.8 14.5 5.1 -2.6 -8.6 49 49 A I S S+ 0 0 7 -6,-0.2 3,-0.1 2,-0.2 -5,-0.1 0.550 106.2 42.7-118.2 -19.3 4.3 -5.8 -10.5 50 50 A L S S- 0 0 5 1,-0.3 2,-0.3 -7,-0.1 47,-0.1 0.919 124.5 -27.6 -91.4 -64.2 5.4 -4.8 -14.0 51 51 A D - 0 0 11 7,-0.1 -1,-0.3 15,-0.0 -2,-0.2 -0.990 40.5-132.7-156.4 149.8 8.6 -2.9 -13.6 52 52 A N S S+ 0 0 111 -2,-0.3 -4,-0.1 10,-0.2 6,-0.0 -0.156 102.5 52.3 -95.9 38.6 10.4 -0.7 -11.0 53 53 A D - 0 0 86 4,-0.1 -1,-0.1 9,-0.1 5,-0.1 0.539 66.5-168.6-135.2 -47.5 11.2 2.0 -13.6 54 54 A Q + 0 0 99 3,-0.2 4,-0.1 1,-0.1 -2,-0.0 0.836 50.1 124.2 51.7 34.8 8.0 3.0 -15.4 55 55 A S S S- 0 0 104 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.669 90.7 -68.6 -95.2 -21.9 10.3 4.9 -17.8 56 56 A G S S+ 0 0 41 1,-0.5 2,-0.2 41,-0.1 -2,-0.0 -0.231 101.3 11.7 169.2 -68.9 8.9 3.1 -20.9 57 57 A F - 0 0 123 41,-0.1 -1,-0.5 42,-0.0 -2,-0.4 -0.530 67.6-111.4-122.9-170.0 9.7 -0.6 -21.3 58 58 A I - 0 0 5 39,-0.4 2,-0.3 -2,-0.2 39,-0.2 -0.933 22.7-168.4-129.7 153.1 11.2 -3.4 -19.3 59 59 A E > - 0 0 97 -2,-0.3 3,-2.6 37,-0.1 37,-0.0 -0.893 41.7-102.1-136.1 165.4 14.4 -5.5 -19.4 60 60 A E G >> S+ 0 0 98 1,-0.3 4,-1.6 -2,-0.3 3,-1.4 0.732 117.9 69.8 -58.6 -21.4 15.8 -8.6 -17.8 61 61 A D G 34 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.564 99.0 49.3 -73.4 -7.6 17.8 -6.3 -15.5 62 62 A E G <4 S+ 0 0 44 -3,-2.6 -1,-0.3 2,-0.1 -10,-0.2 0.100 109.7 50.9-116.6 19.1 14.4 -5.4 -13.9 63 63 A L T X4 S+ 0 0 1 -3,-1.4 3,-1.8 -12,-0.1 4,-0.4 0.683 90.4 67.8-119.9 -47.4 13.3 -9.0 -13.4 64 64 A K T 3< S+ 0 0 59 -4,-1.6 4,-0.2 1,-0.3 3,-0.2 0.832 108.3 45.6 -45.2 -36.7 16.2 -10.9 -11.7 65 65 A Y T 3 S+ 0 0 124 1,-0.1 -1,-0.3 -4,-0.1 4,-0.1 -0.308 86.7 101.8-104.7 47.8 15.4 -8.7 -8.7 66 66 A F S X> S+ 0 0 12 -3,-1.8 3,-2.7 -2,-0.2 4,-0.5 0.912 76.6 47.2 -92.3 -61.3 11.6 -9.1 -8.8 67 67 A L H 3> S+ 0 0 26 -4,-0.4 4,-2.2 1,-0.3 7,-0.2 0.802 97.7 76.3 -51.7 -30.2 10.8 -11.7 -6.0 68 68 A Q H 34 S+ 0 0 61 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.794 90.2 59.1 -52.4 -29.0 13.1 -9.5 -3.8 69 69 A R H <4 S+ 0 0 132 -3,-2.7 -1,-0.2 -4,-0.1 -2,-0.2 1.000 119.6 20.0 -63.9 -73.1 10.2 -7.1 -3.6 70 70 A F H < S+ 0 0 38 -4,-0.5 -2,-0.2 -68,-0.1 -3,-0.1 0.969 114.4 79.0 -62.6 -55.7 7.4 -9.3 -2.1 71 71 A E S < S- 0 0 65 -4,-2.2 3,-0.1 -5,-0.1 -59,-0.0 0.026 95.3-109.4 -49.3 162.2 9.8 -11.9 -0.7 72 72 A S S S- 0 0 130 1,-0.2 -1,-0.1 0, 0.0 -4,-0.1 0.922 96.8 -25.1 -63.1 -45.7 11.6 -11.1 2.6 73 73 A G S S- 0 0 55 -6,-0.0 -1,-0.2 0, 0.0 -5,-0.2 -0.175 75.1-173.2-169.7 64.2 15.0 -10.7 0.9 74 74 A A - 0 0 23 -7,-0.2 3,-0.1 1,-0.1 -9,-0.0 0.086 10.6-156.1 -54.3 174.1 15.4 -12.6 -2.4 75 75 A R - 0 0 195 1,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.685 54.9 -36.1-119.6 -62.9 18.8 -12.8 -4.2 76 76 A V - 0 0 88 -11,-0.1 -1,-0.3 -9,-0.0 2,-0.2 -0.984 48.6-123.3-164.4 159.5 18.4 -13.5 -7.9 77 77 A L - 0 0 28 -2,-0.3 -13,-0.1 1,-0.2 -14,-0.0 -0.588 31.2-102.3-105.8 169.5 16.3 -15.4 -10.5 78 78 A T > - 0 0 58 -2,-0.2 4,-0.6 1,-0.1 5,-0.2 0.008 38.9 -97.1 -77.1-171.5 17.2 -17.9 -13.1 79 79 A A T 4 S+ 0 0 86 3,-0.1 -1,-0.1 2,-0.1 -19,-0.0 0.309 120.9 41.0 -91.7 7.8 17.6 -17.3 -16.9 80 80 A S T > S+ 0 0 45 3,-0.1 4,-2.0 2,-0.1 -1,-0.1 0.715 104.7 56.2-117.4 -53.8 14.0 -18.6 -17.4 81 81 A E T 4 S+ 0 0 11 1,-0.2 -2,-0.1 2,-0.2 -4,-0.0 0.818 120.4 36.8 -52.0 -32.3 11.8 -17.3 -14.7 82 82 A T T >X S+ 0 0 4 -4,-0.6 3,-2.6 2,-0.1 4,-0.8 0.904 111.5 55.5 -86.6 -49.2 12.9 -13.8 -15.7 83 83 A K H 3> S+ 0 0 127 1,-0.3 4,-0.7 -5,-0.2 -2,-0.2 0.729 107.4 55.1 -56.6 -21.1 13.1 -14.3 -19.5 84 84 A T H 3< S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.1 0.101 95.8 69.4 -99.6 20.9 9.5 -15.4 -19.2 85 85 A F H <4 S+ 0 0 4 -3,-2.6 -2,-0.2 -60,-0.1 -1,-0.1 0.781 122.6 1.8-103.6 -41.0 8.5 -12.2 -17.5 86 86 A L H X S+ 0 0 10 -4,-0.8 4,-0.5 2,-0.1 -2,-0.1 0.564 132.8 55.0-120.2 -22.5 8.8 -9.7 -20.3 87 87 A A T < S+ 0 0 49 -4,-0.7 -3,-0.1 -5,-0.4 9,-0.1 0.196 105.7 55.8 -97.3 14.6 9.8 -11.9 -23.2 88 88 A A T 4 S+ 0 0 49 7,-0.1 -1,-0.1 2,-0.0 -4,-0.1 0.705 91.3 66.5-112.4 -37.0 6.8 -14.2 -22.7 89 89 A A T 4 S- 0 0 14 1,-0.2 2,-0.3 6,-0.1 -2,-0.1 0.967 114.1 -62.2 -49.5 -67.6 3.9 -11.7 -22.9 90 90 A D < - 0 0 82 -4,-0.5 -1,-0.2 5,-0.1 3,-0.2 -0.963 32.2-111.2-169.7-179.8 4.4 -10.9 -26.6 91 91 A H + 0 0 122 -2,-0.3 6,-0.1 1,-0.1 -4,-0.1 -0.326 48.4 148.3-124.5 49.4 6.7 -9.4 -29.2 92 92 A D S S- 0 0 125 4,-0.2 -1,-0.1 2,-0.1 5,-0.1 0.833 90.7 -13.6 -51.7 -34.5 4.8 -6.2 -30.2 93 93 A G S S- 0 0 45 3,-0.2 -2,-0.1 -3,-0.2 4,-0.1 0.533 137.6 -22.3-131.3 -71.3 8.2 -4.6 -30.8 94 94 A D S S- 0 0 123 2,-0.2 -3,-0.1 -4,-0.1 3,-0.1 0.106 102.5 -78.3-136.9 19.0 11.3 -6.4 -29.5 95 95 A G S S+ 0 0 8 1,-0.3 2,-0.3 -7,-0.0 -6,-0.1 0.658 91.9 131.7 90.5 18.0 9.8 -8.6 -26.8 96 96 A K - 0 0 73 -9,-0.1 -1,-0.3 -7,-0.1 -3,-0.2 -0.813 56.1-120.0-106.2 145.3 9.6 -5.7 -24.2 97 97 A I + 0 0 2 -2,-0.3 -39,-0.4 -39,-0.2 -41,-0.1 -0.540 27.3 176.1 -82.3 146.9 6.5 -4.9 -22.1 98 98 A G - 0 0 15 -2,-0.2 -41,-0.1 -41,-0.2 -1,-0.1 -0.305 66.4 -76.8-148.8 58.8 4.9 -1.5 -22.4 99 99 A A S S+ 0 0 69 1,-0.1 -55,-0.1 4,-0.0 -2,-0.0 0.830 127.8 69.3 50.8 34.5 1.8 -1.3 -20.3 100 100 A E S > S+ 0 0 119 3,-0.0 4,-1.4 0, 0.0 -1,-0.1 0.448 93.3 44.0-144.9 -37.5 0.1 -3.3 -23.0 101 101 A E H > S+ 0 0 8 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.933 109.9 53.0 -81.3 -51.8 1.5 -6.8 -22.9 102 102 A F H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.853 112.1 49.6 -52.1 -37.3 1.6 -7.4 -19.2 103 103 A Q H >> S+ 0 0 14 2,-0.2 4,-3.3 1,-0.2 3,-0.6 0.991 111.1 43.8 -66.5 -63.2 -2.1 -6.4 -19.1 104 104 A E H 3X S+ 0 0 90 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.777 110.0 62.5 -53.6 -26.8 -3.4 -8.7 -21.9 105 105 A M H 3< S+ 0 0 9 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.945 116.3 26.0 -65.1 -49.8 -1.2 -11.4 -20.3 106 106 A V H << S+ 0 0 7 -4,-1.6 -2,-0.2 -3,-0.6 -3,-0.1 0.925 124.7 49.3 -79.7 -49.0 -3.1 -11.4 -17.1 107 107 A Q H < 0 0 57 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.872 360.0 360.0 -58.3 -38.5 -6.5 -10.2 -18.4 108 108 A S < 0 0 122 -4,-1.7 -3,-0.1 -5,-0.5 -4,-0.1 0.805 360.0 360.0 52.3 360.0 -6.3 -12.8 -21.2