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 .
808 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35993.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
442 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
47 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
120 14.9 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 .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.5 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 .
83 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
47 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
90 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.7 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 4 3 0 1 0 0 0 0 0 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 0 4 1 3 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 .
4 2 5 5 7 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 ANTIPARALLEL BRIDGES PER LADDER .
3 0 2 3 0 0 0 0 0 0 1 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 0 144 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-127.6 -6.6 33.8 48.7
2 2 H - 0 0 69 1,-0.1 2,-0.1 0, 0.0 302,-0.0 -0.356 360.0 -94.9 -78.4 161.8 -5.3 31.7 51.5
3 3 E - 0 0 111 301,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.456 45.5-162.7 -72.0 149.0 -1.7 30.8 51.6
4 4 Y - 0 0 114 -2,-0.1 2,-0.8 -3,-0.1 297,-0.0 -0.983 24.4-135.5-135.8 150.2 -0.9 27.5 50.1
5 5 I - 0 0 1 -2,-0.4 2,-0.5 291,-0.1 238,-0.2 -0.915 37.8-152.5 -99.0 111.3 2.0 25.1 50.3
6 6 H E -a 243 0A 39 236,-1.6 238,-1.8 -2,-0.8 2,-0.5 -0.741 15.5-162.4-101.0 131.5 2.4 24.2 46.7
7 7 W E -a 244 0A 4 -2,-0.5 26,-2.7 236,-0.2 27,-2.0 -0.917 21.8-175.5-105.9 129.6 3.8 21.0 45.4
8 8 C E -ab 245 34A 0 236,-2.4 238,-2.4 -2,-0.5 2,-0.3 -0.867 17.8-160.6-133.1 160.8 4.9 21.2 41.8
9 9 A E -ab 246 35A 0 25,-1.7 27,-3.2 -2,-0.3 2,-0.5 -0.998 19.3-128.3-142.0 139.5 6.2 19.1 39.0
10 10 D E + b 0 36A 12 236,-1.7 241,-1.9 -2,-0.3 2,-0.4 -0.768 30.1 165.9 -94.6 126.6 8.0 19.9 35.8
11 11 M E -a 251 0A 5 25,-2.0 2,-0.6 -2,-0.5 241,-0.1 -0.962 25.4-145.9-135.7 121.4 6.7 18.4 32.5
12 12 A > - 0 0 6 239,-0.8 3,-1.3 -2,-0.4 4,-0.3 -0.781 6.9-145.3 -95.6 127.8 8.0 19.9 29.3
13 13 N G > S+ 0 0 4 -2,-0.6 3,-1.3 25,-0.3 -1,-0.1 0.831 97.0 50.6 -59.2 -42.6 5.3 19.9 26.6
14 14 K G 3 S+ 0 0 23 1,-0.3 242,-0.3 37,-0.1 -1,-0.3 0.675 98.5 70.3 -69.8 -21.8 7.6 19.2 23.6
15 15 Q G < S+ 0 0 7 -3,-1.3 239,-2.3 35,-0.1 -1,-0.3 0.564 109.5 26.5 -68.4 -20.3 9.1 16.3 25.5
16 16 N S < S- 0 0 13 -3,-1.3 2,-0.3 -4,-0.3 240,-0.1 -0.672 89.6 -98.0-131.5-170.8 5.9 14.3 25.1
17 17 V > - 0 0 5 -2,-0.2 4,-0.8 1,-0.1 -2,-0.1 -0.785 31.3-109.9-116.0 162.0 3.0 14.3 22.6
18 18 G T >4 S+ 0 0 30 -2,-0.3 3,-0.9 1,-0.3 4,-0.3 0.875 119.2 53.4 -58.4 -39.5 -0.4 15.9 22.9
19 19 V G >4 S+ 0 0 53 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.929 110.0 47.3 -63.3 -42.0 -2.1 12.6 23.3
20 20 P G 34 S+ 0 0 28 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.607 82.8 101.5 -72.7 -6.4 0.2 11.7 26.2
21 21 W G X< + 0 0 37 -3,-0.9 3,-1.8 -4,-0.8 2,-1.0 0.715 58.4 81.1 -56.1 -24.2 -0.4 15.1 27.7
22 22 I T <> + 0 0 121 -3,-0.9 4,-0.5 1,-0.3 3,-0.3 0.040 56.1 106.3 -77.9 41.2 -2.8 13.6 30.2
23 23 M H 3> + 0 0 12 -2,-1.0 4,-1.9 -3,-0.3 -1,-0.3 0.614 67.2 76.5 -72.5 -23.7 0.5 12.7 32.1
24 24 C H <> S+ 0 0 11 -3,-1.8 4,-2.9 1,-0.3 -1,-0.2 0.844 83.5 57.6 -59.1 -37.1 -1.0 15.5 34.1
25 25 Q H > S+ 0 0 118 -3,-0.3 4,-3.0 1,-0.2 5,-0.3 0.944 105.1 51.1 -61.5 -41.1 -3.5 13.1 35.5
26 26 Q H X S+ 0 0 44 -4,-0.5 4,-1.9 1,-0.3 -2,-0.2 0.897 109.7 50.3 -61.7 -39.2 -0.6 11.1 36.7
27 27 D H < S+ 0 0 0 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.920 110.3 50.5 -64.6 -40.3 0.8 14.2 38.3
28 28 N H < S+ 0 0 62 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.982 113.5 42.3 -62.7 -52.6 -2.5 14.9 39.9
29 29 D H < S+ 0 0 72 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.801 115.0 57.5 -66.5 -23.9 -2.9 11.5 41.4
30 30 V S < S- 0 0 4 -4,-1.9 -3,-0.1 -5,-0.3 -2,-0.1 0.663 126.5 -73.4 -76.1-128.1 0.7 11.6 42.3
31 31 P S S+ 0 0 10 0, 0.0 -24,-0.2 0, 0.0 -3,-0.2 0.748 80.0 131.0-103.7 -11.6 1.1 14.7 44.5
32 32 P + 0 0 5 0, 0.0 -24,-0.2 0, 0.0 3,-0.1 -0.094 28.6 171.9 -75.8 144.3 1.0 17.8 42.5
33 33 N S S+ 0 0 43 -26,-2.7 32,-2.4 1,-0.2 2,-0.3 0.679 80.7 29.8 -84.5 -35.3 -0.8 21.1 42.8
34 34 V E -bc 8 65A 0 -27,-2.0 -25,-1.7 30,-0.3 2,-0.4 -0.926 62.8-143.9-136.7 154.6 1.1 22.7 39.9
35 35 V E -bc 9 66A 0 30,-2.7 32,-2.1 -2,-0.3 2,-0.4 -0.966 18.8-158.9-115.2 133.2 2.9 21.9 36.7
36 36 N E +bc 10 67A 0 -27,-3.2 -25,-2.0 -2,-0.4 2,-0.3 -0.910 16.5 167.2-114.5 138.4 6.0 23.8 35.8
37 37 T E - c 0 68A 0 30,-2.0 32,-3.3 -2,-0.4 2,-0.2 -0.997 28.4-134.0-147.3 149.0 7.3 24.1 32.2
38 38 C E - c 0 69A 12 -2,-0.3 2,-0.5 30,-0.2 -25,-0.3 -0.491 27.3-122.9 -87.3 166.4 9.8 26.1 30.4
39 39 N - 0 0 0 30,-1.6 2,-0.9 31,-0.2 33,-0.2 -0.954 18.2-139.7-107.9 139.8 8.9 27.6 27.1
40 40 G > - 0 0 6 -2,-0.5 4,-3.0 1,-0.2 5,-0.1 -0.823 16.5-173.5-105.0 105.5 11.2 26.6 24.3
41 41 F H > S+ 0 0 3 -2,-0.9 4,-1.5 31,-0.4 -1,-0.2 0.883 82.2 56.0 -64.5 -41.3 11.8 29.6 22.2
42 42 Y H 4 S+ 0 0 24 39,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.931 117.0 35.6 -61.9 -44.1 13.7 27.7 19.5
43 43 C H 4 S+ 0 0 17 1,-0.2 -1,-0.2 38,-0.1 -2,-0.2 0.913 112.8 65.4 -67.4 -38.3 10.8 25.4 19.0
44 44 H H < + 0 0 2 -4,-3.0 2,-2.8 1,-0.2 -2,-0.2 0.591 69.1 87.5 -65.6 -21.9 8.5 28.3 19.6
45 45 E S < S+ 0 0 109 -4,-1.5 -1,-0.2 -3,-0.5 2,-0.2 -0.535 106.7 31.1 -77.5 73.2 9.4 30.2 16.6
46 46 W S S- 0 0 144 -2,-2.8 2,-0.2 5,-0.1 0, 0.0 -0.259 81.3-156.1 145.4 137.4 6.6 27.9 15.3
47 47 F + 0 0 59 -2,-0.2 2,-0.3 5,-0.1 -3,-0.1 -0.617 40.9 106.2-137.7 86.7 3.7 26.7 17.5
48 48 S > + 0 0 44 -2,-0.2 3,-1.9 4,-0.1 2,-0.3 -0.997 65.6 2.5-154.9 159.0 1.9 23.6 16.6
49 49 N G > S- 0 0 51 -2,-0.3 3,-1.8 1,-0.3 -32,-0.0 -0.505 135.8 -3.1 74.7-133.1 1.5 20.0 17.7
50 50 R G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -2,-0.3 -34,-0.1 0.719 136.2 63.7 -64.1 -24.8 3.5 19.2 20.7
51 51 E G < S+ 0 0 2 -3,-1.9 2,-1.5 -37,-0.1 -1,-0.3 0.640 70.1 111.2 -69.7 -22.2 4.6 22.8 20.3
52 52 N <> + 0 0 47 -3,-1.8 4,-1.1 1,-0.2 5,-0.1 -0.411 44.4 178.1 -66.4 96.3 1.1 24.0 20.9
53 53 L H > S+ 0 0 0 -2,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.851 70.7 60.5 -66.5 -40.4 1.8 25.6 24.3
54 54 R H > S+ 0 0 131 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.943 105.6 46.4 -61.8 -45.1 -1.7 27.0 24.8
55 55 P H 4 S+ 0 0 39 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.844 112.0 51.6 -64.5 -30.7 -3.3 23.6 24.7
56 56 F H < S+ 0 0 4 -4,-1.1 -2,-0.2 1,-0.2 3,-0.1 0.904 102.4 62.3 -66.3 -39.3 -0.7 22.3 27.1
57 57 M H >< S+ 0 0 1 -4,-2.6 2,-1.8 1,-0.3 3,-1.0 0.704 76.9 86.1 -61.3 -27.1 -1.5 25.2 29.3
58 58 T G >< + 0 0 57 -4,-0.9 3,-1.1 -3,-0.5 -1,-0.3 -0.058 47.2 120.4 -74.6 45.0 -5.0 23.9 29.7
59 59 D G 3 > + 0 0 8 -2,-1.8 5,-1.3 1,-0.3 -1,-0.3 0.560 56.5 85.8 -69.7 -17.5 -3.5 21.8 32.6
60 60 E G X 5S+ 0 0 45 -3,-1.0 3,-3.0 3,-0.2 2,-0.6 0.905 70.6 76.9 -54.8 -40.1 -6.1 23.9 34.2
61 61 K T < 5S+ 0 0 157 -3,-1.1 3,-0.0 1,-0.3 0, 0.0 -0.653 95.0 41.0 -67.6 123.9 -8.2 21.1 33.1
62 62 G T 3 5S- 0 0 37 -2,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.300 125.0-101.9 111.4 -4.6 -7.1 18.8 35.8
63 63 N T < 5S+ 0 0 119 -3,-3.0 2,-0.3 1,-0.2 -3,-0.2 0.867 75.5 143.6 52.9 48.2 -7.2 21.7 38.3
64 64 F < - 0 0 1 -5,-1.3 -30,-0.3 -3,-0.0 -1,-0.2 -0.858 44.5-134.9-111.9 149.9 -3.5 22.3 38.3
65 65 R E -c 34 0A 91 -32,-2.4 -30,-2.7 -2,-0.3 2,-0.4 -0.526 22.9-133.4 -91.9 167.2 -1.8 25.6 38.5
66 66 K E -cd 35 129A 0 62,-2.9 64,-1.8 -32,-0.2 65,-1.1 -0.975 14.1-158.8-130.2 143.3 1.1 26.4 36.2
67 67 N E -cd 36 131A 1 -32,-2.1 -30,-2.0 -2,-0.4 2,-0.8 -0.971 21.6-156.6-110.5 111.1 4.5 27.9 36.7
68 68 E E -cd 37 132A 3 63,-2.2 65,-2.0 -2,-0.6 2,-1.2 -0.800 4.6-158.8 -98.4 113.1 5.5 29.2 33.4
69 69 L E +cd 38 133A 4 -32,-3.3 -30,-1.6 -2,-0.8 3,-0.1 -0.747 16.3 174.9 -91.4 98.0 9.3 29.5 33.1
70 70 L E + 0 0A 6 63,-1.3 2,-0.8 -2,-1.2 64,-0.2 0.896 21.0 144.2 -65.8 -47.1 9.5 31.9 30.2
71 71 E E - d 0 134A 0 62,-1.4 64,-3.2 64,-0.4 -1,-0.2 -0.679 44.3-153.4 72.4-105.1 13.3 32.3 30.3
72 72 Q S S+ 0 0 2 -2,-0.8 2,-1.0 -33,-0.2 -31,-0.4 -1.000 92.1 54.3 -70.4 -22.1 13.8 32.6 27.1
73 73 I + 0 0 13 21,-0.1 2,-0.4 -33,-0.1 8,-0.2 -0.744 68.4 150.1 -83.4 109.9 17.2 31.2 28.1
74 74 V - 0 0 6 6,-1.2 2,-2.6 -2,-1.0 3,-0.4 -0.895 39.0-148.2-135.1 111.5 16.3 28.1 29.9
75 75 T + 0 0 14 -2,-0.4 458,-0.1 1,-0.2 4,-0.1 -0.061 44.5 144.8 -82.6 55.8 19.0 25.6 29.5
76 76 T S S- 0 0 25 -2,-2.6 -1,-0.2 1,-0.1 186,-0.1 0.832 83.9 -67.5 -58.3 -42.3 16.7 22.6 29.7
77 77 T S S+ 0 0 10 -3,-0.4 185,-0.3 184,-0.1 -1,-0.1 0.464 108.9 76.1 152.7 65.2 19.0 20.8 27.1
78 78 D S > S- 0 0 6 183,-0.1 3,-3.2 452,-0.1 184,-0.2 -0.282 117.3 -40.3 179.0 89.2 19.1 22.4 23.5
79 79 Q G > S- 0 0 16 452,-1.7 3,-2.0 1,-0.3 454,-0.2 0.737 102.6 -76.7 59.3 18.9 21.1 25.6 22.7
80 80 S G 3 S- 0 0 5 451,-0.3 -6,-1.2 1,-0.3 -1,-0.3 0.816 83.5 -70.1 55.3 29.5 19.7 26.6 26.0
81 81 D G < S+ 0 0 5 -3,-3.2 -39,-1.3 1,-0.3 2,-0.4 0.522 97.3 136.9 60.9 22.0 16.5 27.1 23.8
82 82 Y < - 0 0 15 -3,-2.0 -1,-0.3 -41,-0.2 2,-0.1 -0.752 60.7-116.0 -87.1 136.7 17.7 30.1 21.8
83 83 L >> - 0 0 14 -2,-0.4 3,-0.7 1,-0.1 4,-0.6 -0.478 17.8-126.9 -70.4 148.7 16.8 29.7 18.2
84 84 W H >> S+ 0 0 37 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.847 105.6 65.2 -64.1 -33.3 19.9 29.4 16.1
85 85 Y H >4 S+ 0 0 155 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.869 92.1 64.0 -58.3 -35.8 18.7 32.2 13.8
86 86 R H X4 S+ 0 0 29 -3,-0.7 3,-1.3 1,-0.3 -1,-0.3 0.829 92.4 61.9 -60.4 -32.3 18.9 34.6 16.7
87 87 T H << S+ 0 0 34 -3,-1.2 5,-0.3 -4,-0.6 -1,-0.3 0.871 97.5 60.7 -60.4 -35.3 22.7 34.2 16.9
88 88 S T << S+ 0 0 82 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.639 73.8 111.8 -69.1 -20.3 23.0 35.5 13.4
89 89 L S X S- 0 0 86 -3,-1.3 3,-1.3 -4,-0.5 12,-0.0 -0.317 81.5-101.9 -60.3 140.8 21.5 38.9 14.1
90 90 E T 3 S+ 0 0 127 1,-0.3 3,-0.1 10,-0.0 -1,-0.1 -0.329 102.0 9.2 -67.5 144.7 24.2 41.5 13.7
91 91 H T 3 S+ 0 0 147 1,-0.2 9,-0.5 -3,-0.1 2,-0.3 0.811 93.0 159.3 57.5 33.9 25.7 42.8 16.9
92 92 K < + 0 0 12 -3,-1.3 2,-0.3 -5,-0.3 -1,-0.2 -0.668 19.6 177.5 -89.1 143.7 23.9 40.1 18.8
93 93 G - 0 0 15 -2,-0.3 5,-0.3 3,-0.1 8,-0.2 -0.935 15.4-154.4-145.6 119.9 25.1 39.1 22.2
94 94 E S S+ 0 0 27 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.886 77.3 32.0 -69.6 -51.7 23.0 36.5 24.1
95 95 G S S+ 0 0 31 2,-0.1 -1,-0.2 43,-0.0 2,-0.1 0.633 106.8 53.7 -86.9 -16.0 23.4 36.9 27.8
96 96 S S S- 0 0 11 -3,-0.2 2,-1.9 53,-0.1 50,-0.1 -0.264 99.1 -60.4-117.3-159.9 24.0 40.5 28.6
97 97 Y S S+ 0 0 98 48,-0.3 2,-0.4 -2,-0.1 -3,-0.1 -0.593 72.8 143.9 -87.2 83.4 22.8 44.0 28.2
98 98 V > - 0 0 40 -2,-1.9 4,-2.6 -5,-0.3 5,-0.2 -0.958 50.5-135.8-121.8 139.9 22.9 44.1 24.4
99 99 L H > S+ 0 0 102 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.934 103.0 47.4 -64.2 -47.9 20.2 46.0 22.4
100 100 Y H > S+ 0 0 94 -9,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.926 116.1 46.4 -61.7 -42.1 19.6 43.4 19.7
101 101 F H > S+ 0 0 0 -10,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.905 111.8 51.1 -63.9 -42.8 19.3 40.7 22.4
102 102 E H X S+ 0 0 39 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.926 109.8 49.4 -63.4 -44.5 17.1 42.8 24.6
103 103 N H X S+ 0 0 92 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.935 114.6 44.1 -62.3 -46.5 14.7 43.6 21.7
104 104 G H X S+ 0 0 9 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.924 115.2 47.7 -65.3 -44.1 14.4 40.0 20.7
105 105 M H X S+ 0 0 8 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.936 114.0 46.7 -64.6 -43.4 14.1 38.7 24.2
106 106 E H X S+ 0 0 83 -4,-3.1 4,-3.2 -5,-0.2 5,-0.3 0.912 110.4 54.2 -64.2 -39.8 11.5 41.3 25.1
107 107 A H X S+ 0 0 54 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.927 112.6 42.0 -62.0 -44.9 9.6 40.6 21.9
108 108 F H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.937 116.0 47.8 -68.3 -44.5 9.4 36.9 22.6
109 109 T H X S+ 0 0 15 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.935 114.4 47.2 -61.5 -43.8 8.5 37.3 26.3
110 110 T H X S+ 0 0 71 -4,-3.2 4,-2.9 -5,-0.2 5,-0.2 0.910 109.7 54.3 -64.2 -40.1 5.9 39.9 25.5
111 111 L H X S+ 0 0 84 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.948 112.6 41.3 -62.3 -47.8 4.4 37.8 22.7
112 112 I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.906 113.9 52.0 -69.0 -37.3 3.9 34.8 24.9
113 113 V H X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.932 112.7 46.5 -60.2 -42.9 2.7 36.8 27.9
114 114 K H X S+ 0 0 147 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.865 109.5 54.3 -65.1 -38.3 0.2 38.4 25.5
115 115 K H X S+ 0 0 47 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.902 110.5 46.6 -62.0 -42.5 -0.7 35.0 24.1
116 116 M H X>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-0.7 0.902 110.3 54.5 -64.6 -43.4 -1.4 33.9 27.7
117 117 K H ><5S+ 0 0 53 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.840 99.6 58.3 -62.7 -39.6 -3.4 37.1 28.4
118 118 D H 3<5S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.917 110.9 45.0 -59.3 -41.5 -5.8 36.7 25.5
119 119 A H 3<5S- 0 0 38 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.613 110.8-122.1 -69.5 -23.9 -6.7 33.3 27.0
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