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 .
.
COMPND .
SOURCE .
AUTHOR .
731 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28689.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
406 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
54 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 8.2 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 .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 0.8 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 .
81 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
45 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
90 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 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 4 2 1 0 0 0 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 1 4 1 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 PARALLEL BRIDGES PER LADDER .
7 3 1 2 1 1 0 0 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 .
1 1 4 0 0 0 0 1 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 13 0, 0.0 455,-0.1 0, 0.0 453,-0.1 0.000 360.0 360.0 360.0 74.2 -9.3 -59.2 17.2
2 2 A >> + 0 0 1 1,-0.3 3,-2.2 2,-0.1 4,-1.5 0.203 360.0 110.6 -55.8 -18.9 -11.1 -55.8 17.1
3 3 W H 3> S+ 0 0 12 1,-0.3 4,-4.1 2,-0.2 -1,-0.3 0.821 74.4 56.0 -49.2 -39.4 -8.2 -53.6 17.9
4 4 P H 34 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.866 106.8 51.6 -61.4 -30.6 -8.1 -52.0 14.5
5 5 S H <4 S+ 0 0 46 -3,-2.2 -2,-0.2 447,-0.2 448,-0.1 0.927 120.6 33.6 -65.8 -47.0 -11.7 -51.0 14.9
6 6 V H < S- 0 0 20 -4,-1.5 572,-0.2 446,-0.3 -3,-0.2 0.897 141.0 -42.8 -73.5 -45.7 -11.0 -49.4 18.2
7 7 A S < S- 0 0 18 -4,-4.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.693 70.6 -92.1 174.7 141.9 -7.4 -48.2 17.4
8 8 P - 0 0 91 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.130 26.7-109.2 -71.7 169.3 -4.5 -49.8 15.6
9 9 V S S+ 0 0 100 1,-0.2 3,-0.1 2,-0.0 127,-0.0 -0.465 96.7 61.4 -86.2 160.3 -1.4 -51.8 16.5
10 10 G S S+ 0 0 76 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.541 75.8 148.4 93.0 5.1 2.0 -50.1 16.2
11 11 G - 0 0 32 -3,-0.4 -1,-0.3 1,-0.1 2,-0.1 -0.332 59.6 -86.8 -71.1 161.4 0.7 -47.7 18.8
12 12 I + 0 0 132 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.406 56.9 176.9 -70.7 142.1 3.3 -46.3 21.2
13 13 R - 0 0 78 -3,-0.1 2,-0.7 -2,-0.1 3,-0.1 -0.937 37.8-125.6-143.4 167.0 4.0 -48.4 24.2
14 14 R > - 0 0 113 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 -0.812 26.8-178.5-115.2 92.8 6.1 -48.7 27.2
15 15 N H > S+ 0 0 84 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.842 78.3 56.0 -60.8 -38.6 7.7 -52.1 26.9
16 16 T H > S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.964 114.9 36.5 -62.0 -50.4 9.5 -51.8 30.1
17 17 L H >> S+ 0 0 11 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.904 117.8 50.7 -69.1 -40.6 6.5 -51.1 32.2
18 18 F H >< S+ 0 0 0 -4,-3.2 3,-0.7 1,-0.3 125,-0.3 0.890 104.4 57.3 -69.4 -33.8 4.2 -53.4 30.3
19 19 N H 3< S+ 0 0 35 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.784 106.1 52.4 -62.3 -31.6 6.6 -56.3 30.5
20 20 I H << S+ 0 0 71 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.744 89.6 99.6 -72.6 -30.4 6.5 -56.0 34.3
21 21 I << - 0 0 1 -4,-1.0 122,-2.9 -3,-0.7 2,-0.5 -0.357 58.2-154.9 -69.8 138.0 2.7 -56.1 34.5
22 22 S E -a 143 0A 8 149,-0.2 151,-2.1 120,-0.2 152,-1.1 -0.953 0.9-158.2-116.3 126.9 0.9 -59.3 35.4
23 23 G E -ab 144 174A 10 120,-3.0 122,-2.2 -2,-0.5 2,-0.4 -0.897 9.6-151.9-106.1 121.3 -2.7 -59.9 34.3
24 24 T E -ab 145 175A 1 150,-2.5 152,-2.3 -2,-0.6 2,-0.5 -0.749 9.7-164.0 -94.1 131.2 -4.5 -62.4 36.4
25 25 S E -ab 146 176A 6 120,-2.8 122,-2.7 -2,-0.4 2,-0.6 -0.937 6.6-170.8-123.7 118.4 -7.2 -64.2 34.6
26 26 M E +ab 147 177A 0 150,-1.8 152,-1.1 -2,-0.5 2,-0.3 -0.863 22.7 152.5-102.7 121.9 -9.8 -66.2 36.5
27 27 S E -a 148 0A 0 120,-1.7 122,-3.4 -2,-0.6 123,-0.7 -0.912 49.7-102.4-137.6-175.1 -12.0 -68.2 34.3
28 28 C >> - 0 0 8 150,-0.3 3,-2.7 -2,-0.3 4,-1.2 -0.797 42.3-111.4-100.2 100.7 -13.9 -71.4 34.7
29 29 P T 34 S+ 0 0 3 0, 0.0 73,-1.6 0, 0.0 76,-0.3 0.222 126.0 37.2 -18.4 -45.0 -12.0 -74.5 33.1
30 30 H T 34 S+ 0 0 55 120,-1.5 74,-3.4 -2,-0.7 75,-0.3 0.950 137.8 24.6 -61.1 -44.8 -14.4 -75.1 30.3
31 31 I T <4 S+ 0 0 47 -3,-2.7 2,-0.3 119,-0.4 -1,-0.2 0.534 136.5 54.0 -72.0 -24.9 -14.2 -71.4 30.7
32 32 T < + 0 0 0 -4,-1.2 70,-0.5 118,-0.5 69,-0.5 -0.825 59.8 53.7-139.8 175.7 -10.7 -71.7 32.3
33 33 G - 0 0 0 -2,-0.3 2,-0.4 -8,-0.2 66,-0.2 -0.312 67.9-107.1 100.0 173.0 -7.2 -72.7 32.7
34 34 I B +i 99 0B 1 64,-1.4 66,-0.6 -2,-0.2 2,-0.3 -0.968 60.1 71.5-130.0 151.4 -4.9 -71.8 29.9
35 35 A - 0 0 0 -2,-0.4 11,-0.5 64,-0.2 2,-0.2 -0.756 58.7 -99.1-177.4-152.3 -3.5 -74.2 27.5
36 36 T - 0 0 3 -2,-0.3 2,-0.6 64,-0.2 64,-0.2 -0.724 52.1 -97.9-179.8 176.6 -3.2 -76.5 24.7
37 37 Y S S+ 0 0 115 -2,-0.2 2,-0.3 431,-0.1 3,-0.1 -0.933 73.2 105.8-117.2 113.3 -3.2 -80.3 25.1
38 38 V S S- 0 0 37 -2,-0.6 3,-0.2 33,-0.3 -2,-0.1 -0.857 72.1 -48.0-159.6-169.6 0.3 -81.7 25.1
39 39 K S S- 0 0 125 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 -0.162 97.2 -47.9 -66.2 171.8 3.1 -83.1 27.3
40 40 T S S+ 0 0 39 32,-0.1 32,-0.4 29,-0.1 2,-0.3 -0.232 100.0 117.0 -52.9 100.0 3.8 -81.1 30.4
41 41 Y B -j 72 0C 95 30,-0.8 32,-1.1 -2,-0.5 33,-0.1 -0.887 66.4 -95.6-151.7 178.7 4.0 -77.6 29.0
42 42 N S S- 0 0 5 30,-0.3 2,-1.4 31,-0.3 3,-0.2 0.035 85.6 -43.6 -79.8-168.4 2.3 -74.3 29.3
43 43 P S S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -7,-0.2 -0.638 82.8 172.3 -55.4 97.5 -0.3 -73.4 26.8
44 44 T + 0 0 59 -2,-1.4 -8,-0.1 -3,-0.1 6,-0.1 0.938 65.6 44.7 -83.6 -54.3 2.0 -74.8 24.2
45 45 W S S+ 0 0 94 -3,-0.2 -9,-0.1 5,-0.0 -1,-0.1 0.814 87.1 106.5 -65.0 -28.3 0.1 -74.9 20.9
46 46 S - 0 0 1 -11,-0.5 4,-0.1 1,-0.1 -4,-0.1 -0.427 69.7-157.2 -52.2 107.3 -0.9 -71.5 22.0
47 47 P >> - 0 0 26 0, 0.0 4,-2.6 0, 0.0 3,-1.5 0.653 53.3 -24.9 -68.4-138.8 1.3 -70.0 19.5
48 48 A T 34 S+ 0 0 27 1,-0.3 67,-0.6 2,-0.2 68,-0.1 0.729 129.5 75.3 -52.2 -23.6 2.7 -66.5 19.5
49 49 A T 34 S+ 0 0 0 1,-0.2 66,-1.6 65,-0.2 -1,-0.3 0.969 116.9 15.0 -53.9 -54.9 -0.3 -65.9 21.6
50 50 I T <4 S+ 0 0 9 -3,-1.5 -2,-0.2 64,-0.2 27,-0.2 0.601 98.0 148.7 -84.4 -22.8 1.5 -67.6 24.5
51 51 D < - 0 0 58 -4,-2.6 -3,-0.1 1,-0.1 65,-0.1 0.194 33.4-163.3 -29.8 123.6 4.9 -67.5 22.8
52 52 D > + 0 0 49 2,-0.1 3,-2.1 25,-0.1 -1,-0.1 0.722 44.9 122.4 -78.8 -32.3 7.8 -67.2 25.2
53 53 E T 3 S+ 0 0 165 1,-0.3 3,-0.1 23,-0.0 0, 0.0 -0.021 78.1 10.6 -52.8 135.5 10.6 -66.0 22.9
54 54 G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.284 90.6 134.8 88.2 -7.9 12.3 -62.8 23.7
55 55 F < - 0 0 37 -3,-2.1 -1,-0.3 1,-0.1 22,-0.1 -0.510 48.2-138.2 -79.9 142.8 10.8 -62.4 27.1
56 56 S - 0 0 68 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.214 44.1 -68.1 -81.3-179.7 13.0 -61.4 30.0
57 57 P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.358 63.3 -89.7 -70.5 157.9 12.6 -63.1 33.3
58 58 P - 0 0 51 0, 0.0 -38,-0.1 0, 0.0 19,-0.1 -0.130 56.9 -75.8 -65.8 161.1 9.6 -62.5 35.3
59 59 P > - 0 0 24 0, 0.0 3,-1.4 0, 0.0 -39,-0.0 -0.313 34.0-134.6 -60.7 138.7 9.4 -59.6 37.8
60 60 P T 3 S+ 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.733 104.8 63.4 -65.7 -23.2 11.3 -60.3 40.9
61 61 K T 3 S+ 0 0 160 110,-0.0 2,-0.1 2,-0.0 0, 0.0 0.694 76.9 117.8 -69.8 -24.4 8.3 -59.0 42.9
62 62 W < + 0 0 43 -3,-1.4 109,-0.2 1,-0.1 108,-0.1 -0.288 38.7 179.7 -61.0 120.7 6.2 -61.9 41.5
63 63 K + 0 0 130 107,-2.6 108,-0.2 106,-0.1 -1,-0.1 0.666 44.9 103.8 -85.6 -28.9 4.9 -64.2 44.3
64 64 G - 0 0 11 106,-0.8 2,-0.2 103,-0.1 16,-0.1 0.188 47.4-164.7 -64.1 177.7 2.9 -66.7 42.2
65 65 T - 0 0 82 16,-0.0 16,-1.8 2,-0.0 2,-0.4 -0.846 15.4-112.6-148.0-177.9 3.8 -70.2 41.3
66 66 a B -c 81 0A 36 -2,-0.2 2,-1.4 14,-0.2 16,-0.2 -0.982 14.7-129.1-133.3 144.5 2.8 -73.0 38.9
67 67 E + 0 0 63 14,-1.2 3,-0.4 -2,-0.4 13,-0.0 -0.727 39.6 162.5 -92.5 89.4 1.2 -76.4 39.3
68 68 T > + 0 0 85 -2,-1.4 4,-0.6 1,-0.2 3,-0.3 0.425 44.5 96.4 -81.1 -13.8 3.7 -78.3 37.2
69 69 S T 4 S+ 0 0 97 1,-0.2 2,-0.8 2,-0.1 -1,-0.2 0.876 82.4 47.1 -57.1 -41.7 2.8 -81.8 38.6
70 70 N T 4 S- 0 0 72 -3,-0.4 -1,-0.2 1,-0.1 29,-0.2 -0.748 126.1 -67.4-114.2 94.0 0.4 -82.8 35.8
71 71 N T 4 S+ 0 0 47 -2,-0.8 -30,-0.8 -3,-0.3 2,-0.3 0.814 98.7 112.7 40.2 53.5 1.7 -82.1 32.3
72 72 F B < -j 41 0C 0 -4,-0.6 -30,-0.3 -32,-0.4 2,-0.3 -0.987 39.4-177.7-146.8 146.0 1.7 -78.3 32.5
73 73 R - 0 0 142 -32,-1.1 -31,-0.3 -2,-0.3 5,-0.1 -0.868 17.1-140.2-154.1 120.3 4.6 -75.9 32.5
74 74 a - 0 0 26 -2,-0.3 5,-0.2 -33,-0.1 2,-0.1 -0.381 19.8-169.5 -77.7 152.0 4.7 -72.2 32.8
75 75 N - 0 0 39 3,-0.8 -1,-0.1 5,-0.1 -24,-0.0 -0.371 46.8 -74.9-121.3-161.4 7.1 -70.1 30.8
76 76 R S S+ 0 0 108 -2,-0.1 3,-0.3 1,-0.1 -20,-0.1 0.764 131.3 47.8 -70.1 -31.2 8.1 -66.4 30.9
77 77 K S S+ 0 0 2 1,-0.3 67,-2.7 -27,-0.2 2,-1.1 0.948 115.6 42.1 -72.6 -54.0 4.8 -65.5 29.3
78 78 I E + d 0 144A 0 -28,-0.2 -3,-0.8 65,-0.2 -1,-0.3 -0.799 69.2 170.3-102.9 95.6 2.6 -67.5 31.6
79 79 I E + 0 0A 14 65,-1.1 2,-0.3 -2,-1.1 66,-0.2 0.490 60.7 34.2 -75.8 -20.4 4.2 -66.9 35.0
80 80 G E + d 0 145A 0 64,-1.3 66,-2.3 -3,-0.1 2,-0.3 -0.999 52.0 171.0-145.7 153.3 1.4 -68.4 37.1
81 81 A E +cd 66 146A 0 -16,-1.8 -14,-1.2 -2,-0.3 2,-0.3 -0.868 13.3 155.4-159.9 124.6 -1.1 -71.2 36.9
82 82 R E - d 0 147A 12 64,-2.1 66,-3.4 -2,-0.3 2,-0.3 -0.965 22.5-148.6-148.9 161.4 -3.3 -72.6 39.7
83 83 S E - d 0 148A 24 -2,-0.3 2,-0.5 64,-0.2 66,-0.2 -0.941 3.7-151.5-132.1 151.0 -6.6 -74.4 39.9
84 84 Y + 0 0 11 64,-2.4 72,-0.2 -2,-0.3 75,-0.1 -0.898 36.2 141.5-132.9 102.5 -9.3 -74.4 42.5
85 85 H > + 0 0 31 -2,-0.5 3,-0.7 1,-0.1 -1,-0.1 0.045 24.6 145.5-107.7 14.7 -11.4 -77.5 43.0
86 86 I T 3 + 0 0 114 1,-0.2 -1,-0.1 70,-0.1 -2,-0.0 0.671 59.1 54.3 -43.4 -42.9 -11.7 -77.2 46.8
87 87 G T 3 S- 0 0 34 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.953 117.3 -2.8 -63.2 -53.1 -15.2 -78.5 47.5
88 88 R S < S- 0 0 141 -3,-0.7 3,-0.1 1,-0.1 -3,-0.0 -0.608 82.3 -85.0-130.7-177.1 -15.1 -82.0 45.9
89 89 P S S- 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.984 76.4 -57.7 -56.8 -80.8 -12.8 -84.2 43.8
90 90 I - 0 0 49 6,-0.0 3,-0.1 4,-0.0 6,-0.1 -0.874 48.0-114.3-172.9 132.3 -13.0 -83.4 40.1
91 91 S > - 0 0 17 -2,-0.3 3,-1.1 1,-0.1 2,-0.2 -0.228 45.2 -89.7 -70.6 162.4 -15.9 -83.5 37.7
92 92 P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.544 112.6 22.2 -72.9 141.5 -15.9 -85.9 34.9
93 93 G T 3 S+ 0 0 54 1,-0.4 2,-0.1 -2,-0.2 -2,-0.1 0.158 103.3 108.1 90.9 -18.2 -14.3 -84.9 31.7
94 94 D < - 0 0 18 -3,-1.1 -1,-0.4 8,-0.0 2,-0.3 -0.369 60.4-140.1 -87.2 170.2 -12.3 -82.3 33.7
95 95 V - 0 0 55 4,-0.2 2,-0.2 2,-0.2 6,-0.1 -0.959 19.0-107.9-132.1 150.4 -8.6 -82.6 34.4
96 96 N S S+ 0 0 87 -2,-0.3 3,-0.3 -6,-0.1 -6,-0.0 -0.508 80.4 33.1 -73.4 145.0 -6.5 -81.8 37.4
97 97 G S S- 0 0 6 1,-0.2 -2,-0.2 -2,-0.2 -13,-0.1 -0.337 103.6 -57.7 104.9 172.3 -4.4 -78.8 37.0
98 98 P S S+ 0 0 0 0, 0.0 -64,-1.4 0, 0.0 -1,-0.2 0.486 85.2 126.2 -68.7 -12.0 -4.3 -75.4 35.4
99 99 R B -i 34 0B 11 -3,-0.3 2,-0.7 -66,-0.2 -4,-0.2 -0.302 60.3-129.9 -63.4 138.8 -4.8 -76.9 31.9
100 100 D + 0 0 3 -66,-0.6 -64,-0.2 1,-0.2 373,-0.2 -0.828 36.8 162.4 -95.9 105.3 -7.7 -75.5 29.9
101 101 F S S+ 0 0 66 -2,-0.7 -1,-0.2 -69,-0.5 -71,-0.2 0.617 77.2 56.9 -83.2 -32.7 -9.7 -78.3 28.5
102 102 G S S- 0 0 23 -73,-1.6 -72,-0.2 -70,-0.5 -69,-0.1 0.624 90.3-145.0 -73.3 -16.0 -12.7 -75.9 27.9
103 103 P S > S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 -72,-0.2 0.225 73.4 103.7 40.9 -1.5 -10.9 -73.4 25.7
104 104 H H > S+ 0 0 17 -74,-3.4 4,-2.4 -75,-0.2 -73,-0.3 0.924 82.2 44.5 -66.3 -41.1 -12.8 -70.5 27.1
105 105 E H > S+ 0 0 0 -75,-0.3 4,-2.2 -76,-0.3 -1,-0.2 0.803 111.5 53.1 -73.9 -27.6 -10.0 -69.3 29.3
106 106 F H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.1 358,-0.3 0.914 110.8 47.5 -67.5 -41.6 -7.4 -69.7 26.6
107 107 F H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 357,-0.3 0.952 113.9 47.1 -60.0 -51.4 -9.6 -67.6 24.3
108 108 K H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.883 110.6 51.5 -61.4 -44.1 -10.1 -64.9 27.0
109 109 S H X>S+ 0 0 8 -4,-2.2 4,-3.2 1,-0.2 5,-0.8 0.903 110.5 47.7 -63.8 -42.8 -6.4 -64.8 27.9
110 110 L H X5S+ 0 0 1 -4,-2.1 4,-0.9 3,-0.3 -1,-0.2 0.874 107.9 58.5 -63.5 -39.3 -5.3 -64.3 24.3
111 111 D H <5S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.954 121.7 22.8 -57.0 -53.9 -7.9 -61.7 23.9
112 112 G H <5S+ 0 0 6 -4,-2.2 27,-1.5 25,-0.2 -2,-0.2 0.948 143.9 14.5 -74.6 -56.3 -6.5 -59.6 26.7
113 113 A H <5S+ 0 0 7 -4,-3.2 -3,-0.3 24,-0.2 24,-0.3 0.521 86.4 123.5 -88.7 -27.0 -2.8 -60.8 26.8
114 114 A << - 0 0 2 -4,-0.9 23,-1.3 -5,-0.8 -65,-0.2 -0.124 51.9-129.1 -65.6 153.1 -2.0 -62.7 23.7
115 115 G - 0 0 6 -66,-1.6 2,-0.3 -67,-0.6 -1,-0.1 -0.105 43.6 -61.5 -84.6-177.0 0.9 -61.7 21.5
116 116 V - 0 0 77 -68,-0.1 2,-0.5 20,-0.1 20,-0.2 -0.535 44.8-178.9 -77.6 128.3 0.9 -61.2 17.7
117 117 L B -K 135 0D 14 18,-2.2 18,-2.0 -2,-0.3 3,-0.4 -0.979 12.6-158.9-123.6 111.0 0.0 -64.2 15.6
118 118 M S S+ 0 0 146 -2,-0.5 2,-1.1 1,-0.3 -1,-0.1 0.900 79.5 39.8 -66.2 -48.0 0.2 -63.2 11.9
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