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 .
343 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18634.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
184 53.6 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 .
96 28.0 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 .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
32 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 2 1 0 0 0 0 0 0 0 0 1 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 .
1 0 1 3 2 2 3 1 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 .
0 0 0 0 0 0 0 0 0 0 0 0 1 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 61 0, 0.0 6,-0.2 0, 0.0 313,-0.1 0.000 360.0 360.0 360.0 143.2 37.8 84.6 8.2
2 2 S + 0 0 30 312,-0.2 7,-0.1 1,-0.1 3,-0.1 -0.254 360.0 160.2 -58.0 121.7 40.7 82.3 7.6
3 3 D + 0 0 90 3,-0.1 -1,-0.1 5,-0.1 5,-0.1 -0.458 22.1 133.6-135.9 56.0 42.7 83.6 4.7
4 4 W S S+ 0 0 240 3,-0.4 4,-0.1 306,-0.1 -1,-0.1 0.981 95.5 19.2 -64.2 -51.1 46.0 82.0 5.1
5 5 A S S- 0 0 22 2,-0.7 2,-2.6 1,-0.1 4,-0.2 -0.049 141.5 -55.0 -87.3-166.6 45.5 81.4 1.4
6 6 T S > S- 0 0 75 3,-0.2 3,-2.6 2,-0.1 2,-0.5 -0.539 98.7 -71.4 -76.7 86.1 43.0 83.6 -0.1
7 7 S T 3 S+ 0 0 32 -2,-2.6 -2,-0.7 1,-0.4 -3,-0.4 -0.532 130.0 4.8 71.8-122.3 40.4 82.5 2.4
8 8 G T 3 S- 0 0 2 -2,-0.5 2,-1.9 1,-0.2 -1,-0.4 0.883 97.6-170.9 -59.1 -38.3 39.6 79.0 1.5
9 9 G < + 0 0 18 -3,-2.6 -1,-0.2 1,-0.2 -3,-0.2 -0.061 64.0 82.3 82.2 -40.1 42.3 79.8 -0.9
10 10 K S S- 0 0 63 -2,-1.9 2,-0.4 1,-0.3 -1,-0.2 0.988 106.8 -1.2 -64.1 -51.0 41.8 76.7 -2.8
11 11 Y - 0 0 94 203,-0.2 2,-0.6 285,-0.1 -1,-0.3 -0.991 38.0-161.7-148.2 147.9 39.0 78.3 -4.7
12 12 K >> - 0 0 101 -2,-0.4 4,-0.8 -3,-0.2 3,-0.6 -0.917 26.4-176.1-111.2 93.1 36.9 81.3 -5.2
13 13 A H >> S+ 0 0 1 -2,-0.6 4,-0.9 1,-0.3 3,-0.8 0.867 77.2 57.8 -61.7 -39.5 34.2 79.5 -7.0
14 14 N H 34 S+ 0 0 27 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.818 96.6 64.0 -64.2 -31.5 32.2 82.6 -7.7
15 15 Y H <4 S+ 0 0 192 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.870 98.5 55.3 -60.6 -39.7 35.1 84.1 -9.5
16 16 K H << S+ 0 0 129 -4,-0.8 2,-0.4 -3,-0.8 -1,-0.2 0.840 96.9 69.0 -66.5 -36.7 35.0 81.5 -12.2
17 17 F S < S- 0 0 55 -4,-0.9 256,-0.1 -3,-0.3 -1,-0.0 -0.712 80.4-128.2 -97.0 136.2 31.4 81.9 -13.2
18 18 A - 0 0 67 -2,-0.4 254,-0.5 254,-0.1 2,-0.1 -0.472 28.5-118.7 -74.6 143.5 30.3 85.0 -15.1
19 19 P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 252,-0.2 -0.412 28.7-158.7 -79.1 158.6 27.3 86.7 -13.6
20 20 F B -A 270 0A 37 250,-2.2 250,-1.4 -2,-0.1 4,-0.1 -0.945 22.3 -91.9-138.7 165.2 24.1 87.2 -15.4
21 21 V - 0 0 24 -2,-0.3 31,-0.2 248,-0.1 5,-0.1 -0.144 40.6-108.6 -64.2 159.9 21.0 89.4 -15.3
22 22 A S >> S+ 0 0 7 30,-1.4 4,-2.6 29,-0.4 3,-0.9 0.926 110.7 62.0 -59.4 -43.2 17.9 88.4 -13.4
23 23 E T 34 S+ 0 0 90 28,-0.4 4,-0.1 1,-0.3 28,-0.0 -0.064 90.7 51.9 -67.9 177.7 16.2 87.7 -16.6
24 24 F T 34 S+ 0 0 163 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.566 126.2 31.5 69.8 -0.2 17.9 85.0 -18.6
25 25 K T <4 S+ 0 0 11 -3,-0.9 44,-2.3 1,-0.5 45,-0.5 0.433 119.0 26.9-152.5 -34.6 17.6 83.0 -15.4
26 26 S E < -B 68 0B 6 -4,-2.6 -1,-0.5 42,-0.3 2,-0.3 -0.883 47.2-160.5-141.1 166.1 14.5 83.9 -13.5
27 27 F E -B 67 0B 93 40,-2.5 40,-2.6 -2,-0.3 2,-0.3 -0.945 40.8 -91.7-139.6 156.7 11.0 85.2 -13.6
28 28 S E -B 66 0B 20 -2,-0.3 38,-0.3 38,-0.2 3,-0.1 -0.577 26.8-164.7 -79.0 132.2 8.9 86.7 -10.9
29 29 L E - 0 0B 46 36,-2.0 8,-0.3 1,-0.3 2,-0.3 0.920 62.7 -50.4 -74.5 -49.4 6.7 84.2 -9.1
30 30 D E S+B 65 0B 53 35,-2.1 35,-2.1 6,-0.2 -1,-0.3 -0.973 82.6 99.2-172.2 179.2 4.5 86.8 -7.5
31 31 G S S- 0 0 0 -2,-0.3 26,-0.2 33,-0.2 6,-0.2 0.947 87.4 -28.2 83.6 83.3 4.3 90.0 -5.5
32 32 C S S+ 0 0 3 13,-0.2 14,-1.1 1,-0.2 5,-0.3 0.881 96.7 67.6 51.2 125.1 3.7 93.2 -7.4
33 33 S S S- 0 0 63 5,-0.5 5,-0.3 1,-0.2 -1,-0.2 -0.728 101.1 -60.9 132.7-174.6 4.8 94.0 -10.9
34 34 V S S+ 0 0 138 -2,-0.2 -1,-0.2 12,-0.1 -2,-0.1 0.999 139.3 23.2 -61.7 -58.6 3.6 92.6 -14.1
35 35 D S S+ 0 0 81 -3,-0.1 2,-0.8 1,-0.1 -4,-0.2 0.966 114.5 68.5 -72.9 -49.6 4.6 89.1 -13.2
36 36 P S S- 0 0 1 0, 0.0 2,-2.1 0, 0.0 -6,-0.2 -0.601 87.1-145.6 -69.9 114.9 4.6 89.4 -9.5
37 37 I + 0 0 116 -2,-0.8 2,-0.6 -8,-0.3 -3,-0.1 -0.393 50.2 132.4 -93.6 68.0 1.0 89.8 -9.2
38 38 Q - 0 0 56 -2,-2.1 -5,-0.5 -5,-0.3 7,-0.3 -0.955 41.6-157.6-117.2 118.3 0.6 92.1 -6.4
39 39 E + 0 0 161 -2,-0.6 -1,-0.1 -7,-0.2 -2,-0.0 0.701 57.0 107.9 -62.7 -38.9 -1.9 94.7 -7.5
40 40 V > - 0 0 23 1,-0.2 3,-0.9 2,-0.1 5,-0.2 -0.274 49.7-167.1 -61.6 105.1 -1.2 97.7 -5.2
41 41 P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.725 81.7 69.3 -60.6 -26.7 0.4 99.9 -7.7
42 42 M T 3 S+ 0 0 138 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 0.929 100.2 51.6 -62.2 -42.1 1.6 102.0 -4.9
43 43 D S < S- 0 0 3 -3,-0.9 2,-1.0 217,-0.0 3,-0.1 -0.831 71.3-158.8-101.1 123.6 4.0 99.3 -3.9
44 44 C - 0 0 72 -2,-0.6 -12,-0.1 1,-0.2 3,-0.1 -0.841 13.1-179.4 -97.7 98.7 6.2 97.9 -6.5
45 45 S + 0 0 0 -2,-1.0 12,-1.8 -7,-0.3 2,-0.4 0.817 69.3 31.1 -71.7 -30.9 7.0 94.6 -4.9
46 46 D E +C 56 0B 5 -14,-1.1 2,-0.3 10,-0.2 10,-0.2 -0.993 67.3 160.2-131.8 132.6 9.3 93.5 -7.7
47 47 S E -C 55 0B 37 8,-2.2 8,-2.6 -2,-0.4 2,-0.9 -0.995 35.4-136.2-145.2 144.3 11.4 95.6 -9.9
48 48 V E -C 54 0B 68 -2,-0.3 2,-0.7 6,-0.2 6,-0.3 -0.879 25.6-155.9 -98.8 106.6 14.4 94.9 -12.1
49 49 D E > -C 53 0B 45 4,-1.3 4,-1.1 -2,-0.9 -2,-0.0 -0.740 68.7 -12.8 -88.2 118.8 16.6 97.8 -11.3
50 50 F T 4 S- 0 0 152 -2,-0.7 0, 0.0 2,-0.2 0, 0.0 -0.107 105.3 -73.6 73.4 171.7 18.9 98.2 -14.2
51 51 D T 4 S+ 0 0 117 1,-0.1 -28,-0.4 -30,-0.1 -29,-0.4 0.988 130.7 39.4 -63.9 -48.7 18.8 95.3 -16.5
52 52 L T 4 S+ 0 0 40 -31,-0.2 -30,-1.4 -30,-0.1 218,-0.2 0.859 100.3 70.1 -68.8 -47.8 20.7 93.1 -14.2
53 53 S E < -C 49 0B 7 -4,-1.1 -4,-1.3 -32,-0.1 2,-0.4 -0.439 57.8-150.8 -97.1 156.6 19.6 93.6 -10.7
54 54 V E -CD 48 267B 6 213,-2.8 213,-2.4 -6,-0.3 2,-0.4 -0.905 5.2-166.7-121.1 142.3 16.5 92.9 -8.8
55 55 R E -CD 47 266B 86 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.3 -0.998 11.3-179.1-125.5 131.0 14.8 94.5 -5.9
56 56 L E -CD 46 265B 0 209,-2.8 209,-3.3 -2,-0.4 2,-0.3 -0.950 6.8-169.7-126.4 146.5 12.1 92.7 -4.0
57 57 L E - D 0 264B 5 -12,-1.8 2,-0.4 -2,-0.3 207,-0.2 -0.962 17.6-142.9-143.7 161.4 10.1 94.1 -1.1
58 58 L E + D 0 263B 12 205,-2.0 205,-1.8 -2,-0.3 5,-0.2 -0.983 24.6 163.2-124.3 132.3 7.6 93.2 1.6
59 59 D - 0 0 16 3,-2.0 202,-0.2 -2,-0.4 197,-0.0 -0.752 57.3 -89.8-135.3 174.8 4.8 95.4 2.9
60 60 R S S+ 0 0 168 -2,-0.2 3,-0.1 200,-0.2 201,-0.1 0.866 126.5 55.7 -60.0 -35.9 1.7 94.8 4.9
61 61 Y S S- 0 0 137 1,-0.2 2,-0.3 -23,-0.0 -1,-0.2 0.983 123.1 -35.7 -64.6 -55.8 -0.0 94.2 1.6
62 62 T - 0 0 28 -24,-0.1 -3,-2.0 -22,-0.1 -1,-0.2 -0.993 44.5-130.4-163.2 164.8 2.2 91.5 0.2
63 63 G - 0 0 19 -2,-0.3 2,-0.3 -5,-0.2 179,-0.2 -0.143 29.1-130.3 -99.6-159.7 5.7 90.1 -0.1
64 64 S E + E 0 241B 6 177,-1.1 177,-1.7 -2,-0.1 2,-0.3 -0.991 21.0 177.4-154.6 158.7 7.4 89.0 -3.3
65 65 G E -BE 30 240B 0 -35,-2.1 -35,-2.1 -2,-0.3 -36,-2.0 -0.988 11.2-152.7-161.3 156.6 9.3 86.1 -4.7
66 66 F E -BE 28 239B 6 173,-2.3 173,-1.6 -2,-0.3 2,-0.3 -0.910 7.0-156.1-133.7 159.3 10.9 84.8 -7.9
67 67 I E -BE 27 238B 34 -40,-2.6 -40,-2.5 -2,-0.3 171,-0.2 -0.950 25.9-103.4-135.3 153.0 11.7 81.4 -9.4
68 68 S E -B 26 0B 5 169,-2.2 -42,-0.3 -2,-0.3 -43,-0.0 -0.398 23.5-129.9 -74.1 152.6 14.2 80.0 -11.9
69 69 S E S+ 0 0B 72 -44,-2.3 2,-0.3 -2,-0.1 -1,-0.1 0.796 88.3 54.4 -70.7 -26.5 13.0 79.3 -15.4
70 70 N E S- 0 0B 42 -45,-0.5 167,-0.5 210,-0.0 2,-0.4 -0.722 73.7-131.7-117.2 158.9 14.5 75.9 -15.2
71 71 M E - E 0 236B 36 -2,-0.3 206,-1.3 165,-0.1 2,-0.4 -0.839 33.3-148.5 -96.5 141.8 14.5 72.8 -13.0
72 72 Y E -FE 276 235B 0 163,-3.0 163,-2.1 -2,-0.4 204,-0.3 -0.893 26.3-163.1-125.1 143.2 17.9 71.5 -12.2
73 73 Q E S- 0 0B 43 202,-2.4 2,-0.3 -2,-0.4 203,-0.2 0.805 82.3 -23.4 -78.3 -39.7 19.4 68.1 -11.5
74 74 H E S+F 275 0B 27 201,-1.5 201,-2.4 215,-0.1 -1,-0.3 -0.958 79.1 114.5-163.3 165.5 22.5 69.5 -9.9
75 75 G E -FG 274 203B 2 128,-3.0 128,-2.9 -2,-0.3 2,-0.5 -0.918 55.7 -72.5 155.8-177.5 24.5 72.7 -9.8
76 76 F E -FG 273 202B 3 197,-1.0 197,-2.0 -2,-0.3 2,-0.5 -0.983 41.0-175.7-115.1 124.2 26.0 75.8 -8.2
77 77 Y E +FG 272 201B 2 124,-2.6 124,-2.5 -2,-0.5 2,-0.3 -0.977 12.8 158.7-128.9 122.0 23.5 78.6 -7.6
78 78 S E +FG 271 200B 4 193,-2.6 193,-2.6 -2,-0.5 2,-0.3 -0.894 15.7 178.3-141.4 165.9 24.6 81.9 -6.3
79 79 S E - G 0 199B 0 120,-2.0 120,-2.5 -2,-0.3 2,-0.5 -0.970 33.1-115.6-159.5 154.1 23.6 85.5 -6.0
80 80 M E -FG 268 198B 36 188,-3.4 188,-2.3 -2,-0.3 2,-0.4 -0.850 41.6-169.6 -90.5 132.7 25.0 88.7 -4.5
81 81 I E -FG 267 197B 1 116,-2.7 116,-1.7 -2,-0.5 2,-0.4 -0.983 17.8-167.9-133.6 140.0 22.5 89.8 -1.9
82 82 K E -F 266 0B 50 184,-2.2 184,-2.0 -2,-0.4 111,-0.2 -0.980 19.5-143.4-122.7 135.6 22.2 93.0 0.1
83 83 L - 0 0 9 109,-1.7 182,-0.1 -2,-0.4 2,-0.1 -0.668 22.3 -94.5-107.3 157.7 19.9 93.1 3.1
84 84 P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.351 39.3-127.7 -64.8 141.5 17.6 95.7 4.5
85 85 A + 0 0 58 108,-0.1 179,-0.1 2,-0.1 2,-0.1 -0.440 63.2 9.3 -88.5 164.7 19.0 98.0 7.2
86 86 D S S+ 0 0 72 -2,-0.1 2,-0.9 75,-0.1 74,-0.3 -0.297 113.3 18.1 71.7-145.2 17.3 98.7 10.6
87 87 Y + 0 0 31 1,-0.2 74,-0.2 74,-0.1 168,-0.1 -0.524 63.2 148.8 -74.2 99.0 14.4 97.1 12.2
88 88 T > + 0 0 1 72,-2.8 3,-2.1 -2,-0.9 71,-0.3 0.157 18.7 149.1-102.1 -2.2 14.0 93.8 10.2
89 89 A T 3 + 0 0 0 71,-0.6 166,-0.4 1,-0.3 71,-0.2 -0.148 69.0 13.3 -50.3 134.6 12.6 91.7 13.0
90 90 G T 3 S+ 0 0 0 69,-0.7 154,-2.5 1,-0.2 155,-0.5 0.475 101.8 112.9 85.0 2.7 10.2 88.9 11.9
91 91 V E < -H 243 0B 3 -3,-2.1 68,-1.9 152,-0.2 2,-0.4 -0.896 47.8-160.0-117.3 141.6 11.2 89.2 8.3
92 92 V E -HI 242 158B 2 150,-2.7 150,-2.6 -2,-0.4 2,-0.4 -0.929 7.0-165.3-118.8 137.5 13.0 86.7 6.2
93 93 V E -HI 241 157B 3 64,-1.6 64,-3.0 -2,-0.4 2,-0.3 -0.962 26.4-171.7-112.3 135.3 14.9 87.1 3.0
94 94 A E -HI 240 156B 0 146,-3.0 146,-0.9 -2,-0.4 2,-0.3 -0.896 32.0-175.2-137.7 158.4 15.7 83.9 1.3
95 95 F E +HI 239 155B 2 60,-2.3 60,-1.4 -2,-0.3 2,-0.3 -0.914 38.7 137.6-143.5 119.2 17.5 82.2 -1.5
96 96 Y E -HI 238 154B 8 142,-2.8 142,-3.7 -2,-0.3 2,-0.4 -0.959 48.1-118.5-158.3 173.6 16.7 78.5 -1.9
97 97 T E +HI 237 153B 3 56,-2.3 56,-2.2 -2,-0.3 2,-0.3 -0.919 42.0 153.4-117.2 142.2 16.0 75.4 -4.0
98 98 S E -HI 236 152B 0 138,-2.6 138,-2.5 -2,-0.4 2,-0.4 -0.992 38.6-143.3-164.9 159.6 12.8 73.6 -3.7
99 99 N S S+ 0 0 0 52,-1.6 52,-0.3 -2,-0.3 3,-0.1 -0.949 98.0 3.1-128.4 111.8 10.3 71.4 -5.3
100 100 G S S+ 0 0 0 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.866 84.7 176.1 81.8 31.6 6.8 72.1 -4.2
101 101 D + 0 0 13 -3,-0.1 2,-0.3 28,-0.1 -1,-0.2 -0.617 18.6 140.1 -71.0 130.1 7.9 75.0 -2.1
102 102 R - 0 0 115 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.964 42.5-129.9-160.3 175.1 4.8 76.6 -0.7
103 103 F - 0 0 102 -2,-0.3 27,-0.1 1,-0.1 -2,-0.0 -0.849 44.6 -76.9-129.4 166.7 3.1 78.2 2.2
104 104 K - 0 0 131 -2,-0.3 2,-0.2 1,-0.1 27,-0.1 -0.280 46.3-121.8 -64.6 147.3 -0.2 77.6 3.9
105 105 E - 0 0 85 27,-0.2 2,-0.8 -3,-0.0 -1,-0.1 -0.502 24.3-117.2 -81.7 159.8 -3.2 79.0 2.2
106 106 T S S- 0 0 139 -2,-0.2 3,-0.1 1,-0.0 -1,-0.0 -0.884 76.5 -23.8-106.9 112.3 -5.3 81.4 4.1
107 107 G S S- 0 0 57 -2,-0.8 2,-1.0 1,-0.1 -1,-0.0 0.169 87.2 -83.4 74.5 160.2 -8.8 80.1 4.7
108 108 R + 0 0 197 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.839 66.4 170.7-101.9 103.2 -10.2 77.5 2.4
109 109 L - 0 0 141 -2,-1.0 2,-0.3 -3,-0.1 3,-0.0 -0.833 33.3-134.3-117.6 147.5 -11.5 79.6 -0.4
110 110 K - 0 0 171 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.757 51.7 -79.6 -91.7 149.1 -12.8 78.9 -3.8
111 111 F - 0 0 148 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.160 34.8-173.8 -58.0 136.0 -11.4 81.1 -6.6
112 112 G S S+ 0 0 82 1,-0.2 -1,-0.1 -3,-0.0 2,-0.0 -0.466 78.8 64.8-122.1 51.0 -12.7 84.5 -7.1
113 113 G S S- 0 0 55 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.405 72.6-177.4-171.9 81.7 -10.7 85.0 -10.2
114 114 T + 0 0 107 -3,-0.1 7,-0.0 1,-0.1 -2,-0.0 -0.773 26.7 163.5-105.2 122.9 -11.9 82.6 -12.8
115 115 E + 0 0 129 -2,-0.6 2,-0.2 6,-0.1 -1,-0.1 -0.440 28.5 163.2-121.9 55.4 -10.4 82.2 -16.1
116 116 A + 0 0 63 3,-0.1 2,-0.2 2,-0.0 5,-0.1 -0.519 15.7 115.4 -75.2 143.1 -12.0 78.9 -16.7
117 117 R S S- 0 0 195 -2,-0.2 2,-2.6 3,-0.1 -2,-0.0 -0.805 82.6 -17.1-171.8-149.3 -12.1 77.7 -20.2
118 118 E S S+ 0 0 187 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.524 119.1 73.1 -73.9 82.9 -10.6 74.9 -22.1
119 119 R S S- 0 0 151 -2,-2.6 2,-0.3 0, 0.0 -3,-0.1 -0.741 88.4 -71.6-163.7-154.9 -8.2 74.4 -19.3
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