DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
350 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19710.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
180 51.4 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 .
60 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
3 0.9 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 .
41 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.7 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 0 1 3 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 .
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 .
2 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER .
5 2 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 CHAIN AUTHCHAIN
1 1 A > 0 0 39 0, 0.0 4,-1.5 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-103.9 17.4 11.6 24.5
2 2 G T 4 - 0 0 66 1,-0.2 2,-0.9 2,-0.2 5,-0.0 -0.325 360.0 -26.6 58.5-141.3 18.3 15.2 23.8
3 3 Y T 4 S+ 0 0 219 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.819 138.6 48.2-106.4 94.6 21.2 15.1 21.5
4 4 S T 4 S+ 0 0 31 -2,-0.9 -2,-0.2 1,-0.9 -1,-0.1 -0.186 90.7 70.0 177.4 -67.2 22.7 11.8 22.3
5 5 N S < S- 0 0 15 -4,-1.5 -1,-0.9 1,-0.1 2,-0.4 -0.061 91.6 -98.4 -65.6 173.5 20.1 9.1 22.3
6 6 Q - 0 0 12 83,-0.5 83,-1.4 140,-0.4 140,-0.3 -0.833 37.4-117.1-100.0 139.0 18.6 8.0 19.1
7 7 T - 0 0 81 -2,-0.4 2,-0.4 182,-0.3 81,-0.3 -0.513 25.4-162.9 -78.3 140.5 15.2 9.5 18.3
8 8 I - 0 0 0 78,-1.3 139,-0.0 -2,-0.2 80,-0.0 -0.990 12.0-169.0-125.0 124.1 12.3 7.1 17.9
9 9 F + 0 0 169 -2,-0.4 -1,-0.1 141,-0.1 3,-0.1 0.863 59.4 99.5 -75.0 -37.7 9.1 8.3 16.2
10 10 T S S- 0 0 36 1,-0.1 -2,-0.1 76,-0.1 3,-0.1 0.089 85.6 -93.3 -52.1 160.7 7.1 5.3 17.2
11 11 T - 0 0 100 1,-0.2 72,-0.2 73,-0.1 -1,-0.1 -0.260 56.1 -76.1 -73.5 167.9 4.7 5.7 20.1
12 12 A S S+ 0 0 34 1,-0.2 72,-0.3 72,-0.1 -1,-0.2 -0.342 110.4 28.8 -69.4 150.6 5.9 4.7 23.6
13 13 S S S+ 0 0 84 70,-2.4 -1,-0.2 1,-0.3 71,-0.1 0.149 79.7 127.0 81.7 -7.9 6.1 1.1 24.6
14 14 P - 0 0 24 0, 0.0 69,-2.6 0, 0.0 2,-0.3 -0.512 46.0-149.9 -72.8 154.2 6.8 -0.5 21.3
15 15 A E +A 82 0A 20 67,-0.2 67,-0.3 -2,-0.1 207,-0.1 -0.886 19.3 170.3-122.6 151.0 9.8 -2.7 21.2
16 16 C E -A 81 0A 1 65,-2.7 65,-4.1 -2,-0.3 2,-0.4 -0.953 37.3 -99.1-149.5 161.9 12.2 -3.5 18.4
17 17 P E +A 80 0A 15 0, 0.0 143,-0.5 0, 0.0 2,-0.2 -0.760 48.5 157.1 -85.2 141.3 15.5 -5.3 18.0
18 18 D - 0 0 1 61,-2.6 2,-0.3 -2,-0.4 143,-0.2 -0.783 15.0-168.0-144.7-176.8 18.5 -3.1 17.8
19 19 S B -d 161 0B 0 141,-0.9 143,-1.9 59,-0.3 2,-1.3 -0.965 39.0-114.5-169.9 156.8 22.1 -3.6 18.4
20 20 A E > +E 77 0C 14 57,-2.0 57,-2.5 -2,-0.3 5,-0.9 -0.874 61.8 166.9 -91.3 93.5 25.4 -2.0 18.9
21 21 G E 5 - 0 0C 0 -2,-1.3 54,-0.1 55,-0.3 33,-0.1 -0.405 46.2 -1.7 -99.1-168.6 26.5 -3.7 15.7
22 22 P E 5S+ 0 0C 41 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.451 143.8 28.8 -29.6 130.0 29.7 -3.0 13.7
23 23 D E 5S+ 0 0C 26 140,-0.2 141,-1.8 2,-0.2 -2,-0.2 0.789 112.6 135.7 64.7 33.1 31.5 -0.2 15.5
24 24 N E 5 - 0 0C 9 1,-0.3 2,-0.3 -4,-0.2 -3,-0.2 0.459 60.4 -14.8 -81.3-148.1 29.5 -2.2 17.9
25 25 Y E < -E 75 0C 48 50,-2.2 50,-2.9 -5,-0.9 2,-0.5 -0.529 64.9-156.9 -71.1 129.9 30.8 -3.3 21.3
26 26 A E -E 74 0C 29 -2,-0.3 2,-0.6 48,-0.2 48,-0.2 -0.925 12.7-135.7-106.7 134.5 34.5 -2.9 21.4
27 27 S - 0 0 4 46,-1.5 45,-2.8 -2,-0.5 46,-0.3 -0.798 9.6-161.2 -96.8 127.4 36.2 -5.1 23.9
28 28 T S S+ 0 0 91 -2,-0.6 2,-0.2 84,-0.2 -1,-0.2 0.959 81.3 26.7 -65.7 -47.4 38.8 -3.4 26.0
29 29 L S S- 0 0 127 42,-0.1 43,-0.1 -3,-0.1 2,-0.0 -0.655 101.0 -85.0-113.8 167.4 40.3 -6.7 27.0
30 30 S + 0 0 71 -2,-0.2 2,-0.3 41,-0.1 40,-0.2 -0.373 60.0 147.4 -68.6 149.8 40.3 -10.1 25.3
31 31 S E -F 69 0D 46 38,-2.3 38,-2.8 -4,-0.1 2,-0.3 -0.904 39.8-108.6-162.4-174.4 37.3 -12.2 26.0
32 32 S E > -F 68 0D 8 -2,-0.3 4,-1.4 36,-0.2 36,-0.2 -0.790 34.2-106.0-124.1 171.4 35.1 -14.8 24.4
33 33 F H > S+ 0 0 10 34,-1.8 4,-1.9 -2,-0.3 5,-0.2 0.876 118.1 60.2 -65.0 -35.9 31.6 -14.6 23.1
34 34 N H > S+ 0 0 25 31,-1.0 4,-1.7 33,-0.3 -1,-0.2 0.910 102.6 51.5 -60.3 -39.8 30.3 -16.5 26.1
35 35 F H > S+ 0 0 109 30,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.914 105.8 57.1 -62.6 -38.7 31.6 -13.9 28.4
36 36 V H X S+ 0 0 10 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.907 102.8 52.7 -59.6 -43.0 29.8 -11.3 26.4
37 37 I H < S+ 0 0 33 -4,-1.9 -1,-0.2 1,-0.2 7,-0.2 0.945 114.5 41.0 -61.9 -45.3 26.5 -12.9 26.9
38 38 V H >< S+ 0 0 91 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.904 109.4 61.9 -66.7 -36.1 26.8 -13.0 30.6
39 39 L H 3< S+ 0 0 101 -4,-2.9 2,-2.1 1,-0.3 -1,-0.2 0.914 98.5 53.8 -58.6 -43.8 28.3 -9.5 30.5
40 40 I T 3X S- 0 0 18 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.3 -0.221 101.0-164.4 -85.0 58.2 25.1 -8.2 29.1
41 41 Q T <4 S+ 0 0 61 -2,-2.1 55,-0.9 -3,-0.7 -3,-0.1 0.165 75.5 44.0 -49.9 158.2 23.7 -9.9 32.1
42 42 C T 4 S- 0 0 70 53,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.947 122.2-119.9 56.5 46.3 20.0 -10.4 32.1
43 43 A T 4 - 0 0 49 1,-0.1 -2,-0.2 -6,-0.1 -5,-0.1 0.252 24.1-149.3 -33.6 127.0 21.4 -11.3 28.7
44 44 L S < S+ 0 0 29 -4,-0.6 2,-0.3 -7,-0.2 -1,-0.1 0.865 82.7 9.8 -66.3 -36.2 20.1 -9.2 26.0
45 45 L S S- 0 0 12 -8,-0.2 2,-0.1 -5,-0.2 -1,-0.1 -0.892 79.8-105.7-140.8 165.6 20.6 -12.2 23.7
46 46 C > - 0 0 27 -2,-0.3 4,-2.2 193,-0.1 5,-0.1 -0.447 39.9-108.8 -84.4 167.2 21.4 -15.9 23.8
47 47 L H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.905 119.1 53.5 -65.8 -40.7 24.8 -17.0 22.7
48 48 C H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.901 110.7 47.5 -61.9 -41.5 23.5 -18.5 19.5
49 49 L H > S+ 0 0 39 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.883 110.3 52.2 -65.8 -39.5 21.8 -15.3 18.6
50 50 L H X S+ 0 0 0 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.947 115.5 40.2 -64.9 -43.5 24.9 -13.3 19.4
51 51 C H ><>S+ 0 0 3 -4,-2.9 5,-3.3 1,-0.2 3,-0.7 0.918 117.7 48.6 -66.5 -41.3 27.0 -15.6 17.1
52 52 T H ><5S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.3 180,-0.8 0.833 107.7 56.0 -67.3 -35.2 24.2 -15.6 14.6
53 53 C H 3<5S+ 0 0 18 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.662 111.0 44.1 -70.3 -21.9 23.9 -11.8 14.8
54 54 D T <<5S- 0 0 34 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.276 116.5-116.2-106.8 12.5 27.6 -11.6 13.9
55 55 A T < 5 + 0 0 49 -3,-1.0 -3,-0.2 175,-0.8 2,-0.2 0.792 58.6 158.0 61.6 29.6 27.2 -14.1 11.2
56 56 L < - 0 0 39 -5,-3.3 -1,-0.2 174,-0.2 4,-0.1 -0.534 54.9 -93.4 -76.5 155.0 29.5 -16.6 12.9
57 57 K - 0 0 128 -2,-0.2 3,-0.4 -3,-0.1 -1,-0.1 -0.438 47.8-108.3 -69.9 147.2 28.9 -20.1 11.6
58 58 N S S+ 0 0 56 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.130 100.3 54.2 -69.9 172.6 26.4 -21.9 13.8
59 59 W S S+ 0 0 230 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.642 73.5 154.7 73.3 14.9 27.5 -24.7 16.1
60 60 T - 0 0 20 -3,-0.4 -1,-0.3 1,-0.2 2,-0.2 -0.435 68.3 -67.5 -66.4 157.4 30.0 -22.3 17.4
61 61 L - 0 0 93 -3,-0.1 6,-0.3 -2,-0.0 -1,-0.2 -0.283 63.1-165.7 -58.7 115.8 30.8 -23.4 20.9
62 62 S + 0 0 66 -2,-0.2 2,-0.3 3,-0.2 4,-0.1 -0.227 65.1 30.0 -85.8-178.9 27.6 -22.9 22.8
63 63 C S S+ 0 0 106 -2,-0.1 2,-0.7 2,-0.1 -16,-0.0 -0.516 135.5 24.4 62.9-125.3 27.6 -23.0 26.6
64 64 Q S S- 0 0 131 -2,-0.3 2,-0.8 1,-0.1 3,-0.1 -0.619 96.2-139.5 -68.6 119.1 31.1 -21.7 27.1
65 65 S - 0 0 2 -2,-0.7 -31,-1.0 1,-0.2 -30,-0.3 -0.753 17.6-169.2 -87.4 113.6 31.5 -19.9 23.9
66 66 S + 0 0 57 -2,-0.8 -1,-0.2 -4,-0.1 -4,-0.1 0.664 46.8 123.3 -72.5 -19.6 35.0 -20.6 22.7
67 67 S - 0 0 23 -6,-0.3 -34,-1.8 1,-0.1 -33,-0.3 -0.208 63.1-126.8 -55.2 128.3 34.8 -17.9 20.1
68 68 E E -F 32 0D 135 -36,-0.2 2,-0.5 -35,-0.1 -36,-0.2 -0.425 17.1-160.1 -79.1 146.3 37.6 -15.5 20.7
69 69 I E -F 31 0D 0 -38,-2.8 -38,-2.3 -2,-0.1 3,-0.1 -0.958 18.5-148.3-124.3 111.1 37.1 -11.8 21.0
70 70 K > - 0 0 145 -2,-0.5 3,-1.7 -40,-0.2 -43,-0.3 -0.300 31.7 -87.2 -75.9 161.3 40.4 -10.0 20.4
71 71 P T 3 S+ 0 0 63 0, 0.0 -43,-0.2 0, 0.0 -1,-0.1 -0.484 113.8 10.3 -67.3 141.6 41.2 -6.9 22.1
72 72 S T 3 S+ 0 0 91 -45,-2.8 2,-0.2 1,-0.2 -44,-0.1 0.660 98.4 134.6 61.0 20.6 39.9 -3.8 20.3
73 73 N < - 0 0 34 -3,-1.7 -46,-1.5 -46,-0.3 2,-0.4 -0.572 55.8-117.5 -92.8 168.8 37.9 -6.1 18.1
74 74 W E -E 26 0C 132 -48,-0.2 2,-0.4 -2,-0.2 -48,-0.2 -0.861 27.1-175.1-110.5 137.5 34.3 -5.2 17.3
75 75 Q E -E 25 0C 1 -50,-2.9 -50,-2.2 -2,-0.4 2,-0.4 -0.994 22.1-133.5-133.6 129.0 31.3 -7.4 18.3
76 76 T E - 0 0C 7 -2,-0.4 -55,-0.3 -52,-0.2 -23,-0.1 -0.641 23.0-169.5 -78.6 130.9 27.7 -6.7 17.3
77 77 C E -E 20 0C 8 -57,-2.5 -57,-2.0 -2,-0.4 -27,-0.1 -0.940 8.8-150.0-126.7 109.8 25.5 -7.2 20.3
78 78 P - 0 0 18 0, 0.0 -59,-0.3 0, 0.0 2,-0.3 -0.642 17.8-179.0 -80.2 127.9 21.8 -7.2 19.7
79 79 P - 0 0 10 0, 0.0 -61,-2.6 0, 0.0 2,-0.5 -0.766 33.3-109.6-114.0 174.3 19.4 -6.0 22.3
80 80 F E -A 17 0A 79 -2,-0.3 12,-3.6 -63,-0.2 2,-0.4 -0.872 41.0-157.5 -99.6 126.6 15.7 -5.6 22.6
81 81 S E -AB 16 91A 0 -65,-4.1 -65,-2.7 -2,-0.5 2,-0.4 -0.847 12.2-163.1-113.4 143.8 14.8 -2.0 22.5
82 82 Q E -AB 15 90A 46 8,-3.8 8,-3.6 -2,-0.4 2,-0.4 -0.966 14.4-141.8-120.7 141.1 11.8 -0.2 23.8
83 83 C E - B 0 89A 1 -69,-2.6 -70,-2.4 -2,-0.4 2,-0.6 -0.845 4.0-153.6-107.6 139.0 10.9 3.3 22.7
84 84 D E > - B 0 88A 91 4,-2.9 4,-1.8 -2,-0.4 -76,-0.2 -0.953 55.2 -59.7-109.8 114.3 9.5 5.9 24.9
85 85 G T 4 S- 0 0 22 -2,-0.6 -77,-0.1 1,-0.2 -1,-0.1 0.081 94.9 -43.8 52.8-160.1 7.4 8.5 23.1
86 86 A T 4 S+ 0 0 64 1,-0.2 -78,-1.3 -3,-0.1 -1,-0.2 0.808 125.6 79.1 -67.9 -32.3 9.0 10.6 20.4
87 87 L T 4 S- 0 0 110 -80,-0.2 2,-0.3 1,-0.1 -2,-0.2 0.915 99.6 -43.5 -56.1 -59.4 12.1 11.1 22.5
88 88 L E < -B 84 0A 19 -4,-1.8 -4,-2.9 -81,-0.3 2,-0.4 -0.977 37.7-112.1-165.4 171.3 14.0 8.0 22.1
89 89 N E -BC 83 146A 0 -83,-1.4 57,-1.4 57,-1.0 -83,-0.5 -0.899 36.0-177.2-111.8 143.3 14.5 4.3 22.0
90 90 A E -BC 82 145A 3 -8,-3.6 -8,-3.8 -2,-0.4 55,-0.2 -0.963 38.2 -86.9-139.2 158.1 16.3 2.6 24.8
91 91 S E -B 81 0A 0 53,-1.0 2,-1.5 -2,-0.3 -10,-0.3 -0.398 55.5-108.0 -61.9 141.3 17.4 -0.9 25.6
92 92 C S S- 0 0 16 -12,-3.6 -12,-0.1 1,-0.2 -1,-0.1 -0.543 73.4 -49.4 -86.9 95.9 14.6 -2.5 27.3
93 93 R S S+ 0 0 127 -2,-1.5 -1,-0.2 1,-0.1 50,-0.1 0.493 107.3 132.8 66.7 4.7 15.6 -2.9 30.9
94 94 Q + 0 0 47 -14,-0.3 50,-0.4 47,-0.1 2,-0.2 -0.943 31.4 41.3-138.6 161.5 18.9 -4.5 30.0
95 95 P - 0 0 14 0, 0.0 47,-2.9 0, 0.0 2,-0.5 0.656 66.6-169.2 -78.3 164.6 21.7 -4.6 30.3
96 96 R E -G 141 0E 91 -55,-0.9 2,-0.4 45,-0.2 45,-0.2 -0.981 2.7-161.5-119.8 129.1 21.8 -4.3 34.0
97 97 D E -G 140 0E 63 43,-2.8 43,-3.4 -2,-0.5 2,-0.4 -0.877 8.6-144.2-109.6 141.4 25.2 -3.8 35.6
98 98 C E -G 139 0E 46 -2,-0.4 41,-0.2 41,-0.3 40,-0.1 -0.851 31.9-105.4-100.7 138.6 25.8 -4.4 39.3
99 99 V - 0 0 17 39,-3.0 2,-0.4 -2,-0.4 5,-0.1 -0.413 45.4-152.3 -61.3 135.1 28.2 -2.0 41.0
100 100 Y - 0 0 202 3,-0.2 3,-0.1 -2,-0.0 -1,-0.1 -0.927 39.1 -19.2-121.3 135.7 31.2 -4.1 41.4
101 101 G S S- 0 0 24 -2,-0.4 3,-0.0 1,-0.2 0, 0.0 -0.037 98.7 -49.7 74.5-173.4 33.9 -3.8 44.0
102 102 I S S+ 0 0 164 1,-0.1 2,-0.5 34,-0.0 -1,-0.2 0.874 124.8 48.4 -65.5 -41.6 34.8 -1.0 46.3
103 103 I + 0 0 117 -3,-0.1 2,-0.3 2,-0.0 -3,-0.2 -0.884 56.1 150.8-115.4 134.5 34.9 1.5 43.5
104 104 G - 0 0 20 -2,-0.5 30,-0.4 30,-0.1 2,-0.4 -0.877 19.3-168.5-154.8 121.5 32.3 2.1 40.9
105 105 D > - 0 0 86 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.908 26.0-135.8-117.8 145.3 31.8 5.4 39.3
106 106 S H > S+ 0 0 16 -2,-0.4 4,-1.7 1,-0.2 5,-0.1 0.890 109.6 47.5 -62.0 -39.8 28.9 6.4 37.1
107 107 Q H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 113.5 46.1 -68.8 -43.3 31.3 8.1 34.7
108 108 L H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 6,-0.2 0.921 109.0 56.2 -65.6 -41.8 33.7 5.2 34.6
109 109 L H <>S+ 0 0 41 -4,-2.9 5,-1.5 1,-0.2 -1,-0.2 0.912 110.2 44.3 -59.9 -44.9 31.0 2.7 34.1
110 110 A H <5S+ 0 0 6 -4,-1.7 6,-2.3 -5,-0.2 4,-0.3 0.944 121.7 37.4 -65.8 -47.2 29.7 4.4 31.0
111 111 D H X5S+ 0 0 74 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.974 123.8 33.8 -72.2 -56.2 33.1 5.0 29.5
112 112 K T <5S+ 0 0 102 -4,-2.9 -84,-0.2 -5,-0.2 -3,-0.2 0.955 132.0 25.1 -72.1 -52.5 35.1 1.9 30.3
113 113 P T 45S+ 0 0 48 0, 0.0 -3,-0.2 0, 0.0 -1,-0.1 0.932 129.8 40.6 -74.1 -45.5 32.5 -0.8 30.2
114 114 L T 4 - 0 0 90 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.779 22.4-121.3-103.7 152.8 26.4 9.0 29.5
120 120 A H > S+ 0 0 23 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.888 117.4 50.4 -59.6 -39.5 26.6 9.0 33.2
121 121 C H > S+ 0 0 81 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.910 108.6 52.6 -63.9 -39.8 23.8 11.5 33.4
122 122 S H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 111.0 46.4 -63.1 -41.4 21.8 9.2 31.1
123 123 S H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.949 112.8 49.8 -65.5 -44.9 22.4 6.3 33.4
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