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 .
718 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31374.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
435 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
45 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
115 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.6 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 .
3 0.4 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 .
70 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
56 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
91 12.7 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 1 4 3 2 0 0 0 0 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 3 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 .
8 6 6 1 3 2 1 0 0 1 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 1 4 1 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 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 0 127 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.7 -7.5 31.7 53.4
2 2 S - 0 0 50 2,-0.0 2,-0.4 0, 0.0 302,-0.1 -0.855 360.0-172.5-106.2 140.6 -4.1 30.4 54.1
3 3 Y - 0 0 134 -2,-0.4 2,-0.8 300,-0.1 298,-0.0 -0.981 24.7-145.3-131.7 143.3 -2.8 27.4 52.3
4 4 I - 0 0 19 -2,-0.4 2,-0.4 293,-0.0 248,-0.2 -0.919 37.5-156.4-101.3 108.5 0.3 25.4 52.7
5 5 K E -a 252 0A 31 246,-1.8 248,-1.8 -2,-0.8 2,-0.4 -0.742 18.7-160.2-105.2 136.2 0.8 24.5 49.1
6 6 W E +a 253 0A 12 -2,-0.4 26,-1.8 246,-0.2 2,-0.3 -0.875 22.6 178.5-101.0 134.3 2.7 21.6 47.6
7 7 A E -ab 254 32A 4 246,-2.1 248,-2.2 -2,-0.4 2,-0.3 -0.906 16.2-168.4-137.8 161.7 3.7 22.0 44.0
8 8 G E -ab 255 33A 0 24,-1.5 26,-2.7 -2,-0.3 2,-0.4 -0.994 25.0-116.0-148.3 149.2 5.6 20.1 41.3
9 9 Q E + b 0 34A 5 246,-2.9 250,-2.2 -2,-0.3 249,-1.6 -0.713 29.4 170.7 -96.6 137.5 6.9 21.1 37.9
10 10 M E -a 259 0A 0 24,-2.1 2,-0.6 -2,-0.4 250,-0.1 -0.980 22.5-148.0-133.3 121.5 5.6 19.6 34.7
11 11 A > - 0 0 17 248,-0.7 3,-1.3 -2,-0.4 4,-0.5 -0.834 6.6-147.1 -98.7 127.2 6.8 21.2 31.5
12 12 V G > S+ 0 0 15 -2,-0.6 3,-1.1 24,-0.3 -1,-0.2 0.823 97.7 51.4 -59.7 -39.6 4.1 20.9 28.9
13 13 G G 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.1 251,-0.3 0.725 98.8 68.5 -67.6 -26.6 6.6 20.7 26.0
14 14 L G < S+ 0 0 26 -3,-1.3 248,-1.5 245,-0.1 -1,-0.2 0.612 110.2 28.1 -67.1 -23.6 8.4 17.9 27.8
15 15 K S < S- 0 0 21 -3,-1.1 2,-0.3 -4,-0.5 249,-0.1 -0.623 85.8-105.7-124.0-171.2 5.4 15.6 27.3
16 16 T > - 0 0 36 -2,-0.2 4,-0.7 1,-0.1 -2,-0.0 -0.775 36.0-102.6-116.9 166.0 2.6 15.1 24.8
17 17 G T >4 S+ 0 0 43 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.880 118.1 50.8 -59.8 -42.0 -1.0 16.0 25.3
18 18 V T 34 S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.932 109.5 51.5 -64.5 -41.6 -2.2 12.5 25.9
19 19 P T 34 + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.558 64.8 140.3 -71.4 -9.4 0.4 11.9 28.6
20 20 W X< - 0 0 27 -3,-0.9 2,-2.4 -4,-0.7 3,-0.5 -0.087 39.6-159.3 -47.3 96.7 -0.2 14.9 30.8
21 21 I T 3> + 0 0 42 -2,-0.3 4,-1.1 1,-0.3 -1,-0.2 -0.310 45.1 134.7 -84.3 58.2 0.2 13.1 34.1
22 22 M T >4 + 0 0 15 -2,-2.4 3,-0.7 1,-0.2 -1,-0.3 0.942 68.2 60.5 -67.2 -41.3 -1.6 15.5 36.2
23 23 C T <> S+ 0 0 71 -3,-0.5 4,-2.1 1,-0.3 5,-0.2 0.878 99.4 54.5 -58.4 -40.5 -3.4 12.7 37.8
24 24 K H 3> S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.907 104.5 57.0 -60.7 -38.5 -0.2 11.2 39.1
25 25 S H X< S+ 0 0 0 -4,-1.1 3,-0.6 -3,-0.7 5,-0.5 0.950 109.2 42.0 -62.3 -51.3 0.7 14.4 40.7
26 26 P H 34 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.842 111.5 55.0 -61.5 -27.9 -2.5 14.7 42.8
27 27 D H 3< S+ 0 0 98 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.768 110.3 48.3 -65.2 -30.8 -2.1 11.0 43.6
28 28 A S << S- 0 0 6 -4,-1.5 -1,-0.3 -3,-0.6 265,-0.2 0.190 125.3-118.2 -74.6 3.4 1.3 12.2 44.7
29 29 P + 0 0 53 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.950 56.6 153.7 11.2 94.2 -0.6 14.9 46.5
30 30 D - 0 0 9 -5,-0.5 -23,-0.2 1,-0.1 -2,-0.1 -0.974 32.6-158.8-123.8 130.3 0.5 18.1 45.0
31 31 P S S+ 0 0 49 0, 0.0 34,-2.2 0, 0.0 2,-0.3 0.659 74.0 34.1 -77.5 -20.3 -1.8 21.0 45.1
32 32 V E -bc 7 65A 0 -26,-1.8 -24,-1.5 32,-0.3 2,-0.4 -0.962 61.4-145.3-141.8 153.8 -0.2 22.9 42.3
33 33 I E -bc 8 66A 0 32,-2.9 34,-1.9 -2,-0.3 2,-0.4 -0.977 19.2-159.4-116.7 130.7 1.6 22.3 39.0
34 34 N E +bc 9 67A 1 -26,-2.7 -24,-2.1 -2,-0.4 2,-0.3 -0.889 15.4 169.7-111.9 141.1 4.4 24.7 38.1
35 35 T E - c 0 68A 0 32,-2.0 34,-3.3 -2,-0.4 2,-0.2 -0.998 27.2-133.2-146.4 148.7 5.6 25.2 34.5
36 36 C E - c 0 69A 18 -2,-0.3 2,-0.4 32,-0.2 -24,-0.3 -0.500 27.1-121.5 -87.6 168.2 7.8 27.6 32.7
37 37 N - 0 0 19 32,-1.6 2,-0.8 33,-0.2 37,-0.0 -0.939 20.1-142.5-107.0 136.6 6.7 29.1 29.5
38 38 G > - 0 0 26 -2,-0.4 4,-2.2 1,-0.2 3,-0.2 -0.824 17.3-176.6-108.1 104.3 9.0 28.3 26.6
39 39 M H > S+ 0 0 18 -2,-0.8 4,-3.1 33,-0.4 -1,-0.2 0.910 82.2 55.7 -63.0 -43.2 9.3 31.3 24.4
40 40 K H 4 S+ 0 0 24 42,-1.9 -1,-0.2 1,-0.2 43,-0.1 0.887 110.3 45.4 -59.9 -41.8 11.5 29.6 21.9
41 41 C H 4 S+ 0 0 34 1,-0.2 3,-0.4 -3,-0.2 -1,-0.2 0.928 113.1 51.0 -66.4 -43.2 9.0 26.8 21.4
42 42 G H < S+ 0 0 14 -4,-2.2 2,-0.7 1,-0.3 -2,-0.2 0.906 119.3 33.4 -64.0 -45.3 6.1 29.2 21.1
43 43 E < + 0 0 17 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.0 -0.781 56.9 162.2-118.1 94.0 7.7 31.4 18.5
44 44 T S S- 0 0 103 -2,-0.7 42,-0.3 3,-0.4 -1,-0.2 0.929 94.6 -0.4 -66.6 -42.1 9.8 29.5 16.2
45 45 F S S- 0 0 135 2,-0.4 2,-0.1 -3,-0.2 64,-0.0 -0.640 127.2 -55.9-125.6 177.3 9.5 32.5 14.0
46 46 P S S+ 0 0 35 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.520 112.3 67.0 -63.7 136.3 7.4 35.3 15.3
47 47 G S S- 0 0 34 -2,-0.1 -3,-0.4 2,-0.0 -2,-0.4 -0.202 84.2 -81.0 121.3 142.1 4.0 33.7 16.0
48 48 P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.183 37.7 164.5 -81.7 166.8 3.0 31.1 18.7
49 49 N + 0 0 89 1,-0.2 3,-0.3 -6,-0.0 -7,-0.1 -0.875 39.9 67.8-158.4-179.9 3.0 27.3 19.3
50 50 S S S- 0 0 69 -2,-0.2 2,-1.8 1,-0.2 3,-0.3 0.717 77.5-109.9 64.4 127.1 2.6 24.6 22.1
51 51 D > + 0 0 89 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 -0.557 53.7 157.8 -92.2 81.1 -0.9 24.4 23.5
52 52 L H > S+ 0 0 28 -2,-1.8 4,-2.7 -3,-0.3 -1,-0.2 0.888 70.3 58.8 -66.9 -38.9 -0.2 25.9 26.9
53 53 V H > S+ 0 0 32 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.922 105.3 47.7 -60.4 -44.6 -3.8 26.9 27.3
54 54 K H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 110.9 52.8 -63.6 -38.5 -5.0 23.3 27.0
55 55 F H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.934 109.0 48.6 -61.5 -45.8 -2.3 22.3 29.5
56 56 I H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.899 110.5 51.0 -62.0 -42.0 -3.5 24.8 32.0
57 57 K H X S+ 0 0 39 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.863 105.8 56.0 -64.5 -34.3 -7.0 23.8 31.6
58 58 E H X S+ 0 0 63 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.920 106.1 50.4 -63.7 -40.3 -6.1 20.2 32.1
59 59 I H X>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 4,-0.8 0.913 107.9 54.7 -62.0 -40.5 -4.5 21.2 35.4
60 60 R H ><5S+ 0 0 93 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.904 104.7 51.4 -59.6 -43.5 -7.7 22.9 36.4
61 61 S H 3<5S+ 0 0 100 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.850 104.0 60.7 -62.9 -31.2 -9.8 19.9 35.7
62 62 Q H 3<5S- 0 0 38 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.738 115.3-119.6 -64.9 -29.5 -7.3 18.1 38.0
63 63 G T <<5S+ 0 0 57 -3,-1.3 2,-0.2 -4,-0.8 -3,-0.2 0.610 73.5 124.9 94.7 12.4 -8.4 20.5 40.8
64 64 L < - 0 0 8 -5,-1.9 -1,-0.4 1,-0.0 -32,-0.3 -0.635 56.1-126.9-103.7 167.6 -4.8 21.8 41.0
65 65 Y E -c 32 0A 81 -34,-2.2 -32,-2.9 -2,-0.2 2,-0.4 -0.557 21.5-129.9-107.2 167.5 -3.6 25.3 40.8
66 66 V E -cd 33 136A 0 69,-2.0 71,-2.1 -34,-0.2 72,-1.1 -0.959 10.9-158.5-127.8 144.9 -0.8 26.6 38.6
67 67 C E -cd 34 138A 6 -34,-1.9 -32,-2.0 -2,-0.4 2,-0.8 -0.970 22.0-156.3-112.6 110.6 2.3 28.6 39.1
68 68 L E -cd 35 139A 2 70,-2.3 72,-2.0 -2,-0.6 2,-1.3 -0.784 6.4-163.7 -96.6 113.1 3.1 30.0 35.7
69 69 R E +cd 36 140A 10 -34,-3.3 -32,-1.6 -2,-0.8 72,-0.1 -0.714 14.3 173.9 -96.3 92.6 6.7 30.9 35.3
70 70 I E + 0 0A 12 -2,-1.3 -1,-0.2 70,-0.9 71,-0.2 0.887 17.8 148.5 -67.8 -41.2 6.6 33.1 32.3
71 71 G E - d 0 141A 2 69,-1.6 71,-2.8 71,-0.3 -1,-0.2 -0.760 45.6-150.3 84.3-113.5 10.2 34.3 32.3
72 72 P S S+ 0 0 10 0, 0.0 2,-1.0 0, 0.0 -33,-0.4 -0.998 93.5 61.0 -72.2 -12.8 10.8 34.6 29.4
73 73 F + 0 0 5 1,-0.2 9,-0.2 9,-0.1 3,-0.1 -0.743 66.5 165.6 -78.3 104.8 14.3 33.7 30.5
74 74 I - 0 0 6 7,-2.0 2,-1.0 -2,-1.0 -1,-0.2 0.727 19.1-167.3 -86.1 -37.1 13.6 30.2 31.8
75 75 E > + 0 0 39 6,-1.2 3,-2.1 1,-0.2 6,-0.2 -0.674 30.1 149.2 76.4-108.0 17.0 28.7 32.1
76 76 A T 3 S- 0 0 24 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.613 84.8 -81.5 60.7 21.7 15.6 25.2 32.7
77 77 E T 3 S+ 0 0 54 1,-0.2 193,-1.6 438,-0.2 2,-0.3 0.896 96.6 142.2 51.5 39.7 18.5 23.4 31.0
78 78 W B X -J 269 0B 29 -3,-2.1 3,-2.8 191,-0.2 191,-0.3 -0.855 62.9 -74.7-120.0 153.0 16.7 24.4 27.9
79 79 N G > S- 0 0 11 189,-2.4 3,-2.0 -2,-0.3 191,-0.2 -0.123 112.6 -12.1 -53.0 121.9 18.0 25.5 24.6
80 80 Y G > S- 0 0 3 433,-1.3 3,-1.6 1,-0.3 -1,-0.3 0.672 116.0 -76.4 63.9 19.8 19.2 29.1 24.7
81 81 G G < S- 0 0 0 -3,-2.8 -7,-2.0 432,-0.4 -6,-1.2 0.630 89.6 -59.0 70.9 10.8 17.5 29.5 28.1
82 82 G G < S+ 0 0 0 -3,-2.0 -42,-1.9 1,-0.4 -1,-0.3 0.175 103.7 126.8 104.6 -18.5 14.2 29.8 26.3
83 83 L < - 0 0 9 -3,-1.6 -1,-0.4 -44,-0.2 2,-0.1 -0.498 65.1-112.8 -79.6 145.5 14.9 32.7 24.1
84 84 P >> - 0 0 3 0, 0.0 3,-0.8 0, 0.0 4,-0.6 -0.502 17.9-130.4 -70.1 144.7 14.3 32.3 20.5
85 85 F H >> S+ 0 0 39 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.885 107.4 60.7 -63.3 -38.4 17.5 32.4 18.4
86 86 W H 3> S+ 0 0 26 -42,-0.3 4,-0.7 1,-0.3 3,-0.5 0.773 92.8 67.8 -60.1 -27.1 15.9 34.9 16.1
87 87 L H X4 S+ 0 0 3 -3,-0.8 3,-0.9 1,-0.2 -1,-0.3 0.880 93.5 57.1 -60.5 -38.4 15.6 37.3 19.0
88 88 R H << S+ 0 0 114 -3,-1.3 5,-0.3 -4,-0.6 -1,-0.2 0.836 100.1 58.9 -64.4 -34.1 19.3 37.6 19.2
89 89 D H 3< S+ 0 0 88 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.724 76.6 112.8 -67.8 -27.6 19.6 38.8 15.6
90 90 V S X< S- 0 0 15 -3,-0.9 3,-1.3 -4,-0.7 2,-0.1 -0.158 82.1 -95.4 -52.2 140.6 17.3 41.8 16.2
91 91 P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.356 103.1 6.6 -65.8 137.9 19.2 45.0 15.8
92 92 G T 3 S+ 0 0 65 1,-0.2 9,-0.6 -3,-0.1 2,-0.4 0.774 94.0 154.9 66.6 28.9 20.6 46.6 18.9
93 93 M < + 0 0 25 -3,-1.3 2,-0.4 -5,-0.3 -1,-0.2 -0.740 18.8 173.0 -97.1 133.3 19.4 43.6 20.9
94 94 V > - 0 0 63 -2,-0.4 3,-0.5 -3,-0.1 2,-0.2 -0.996 29.0-119.6-137.2 138.4 21.1 42.7 24.1
95 95 Y T 3 S- 0 0 20 -2,-0.4 3,-0.1 1,-0.2 423,-0.1 -0.515 77.1 -8.4 -85.0 138.9 19.9 40.0 26.4
96 96 R T 3 S+ 0 0 19 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.847 106.6 91.3 51.6 51.4 18.7 40.3 30.0
97 97 T S < S- 0 0 22 -3,-0.5 2,-2.3 2,-0.1 -1,-0.2 -0.871 97.2 -66.0-152.9-172.8 19.8 43.9 30.6
98 98 D S S+ 0 0 71 58,-0.3 2,-0.4 -2,-0.3 -3,-0.1 -0.513 77.3 148.4 -85.7 78.6 18.3 47.3 30.3
99 99 N > - 0 0 21 -2,-2.3 4,-3.0 -5,-0.2 5,-0.2 -0.925 47.5-144.7-117.1 136.4 18.0 47.1 26.6
100 100 E H > S+ 0 0 147 -2,-0.4 4,-2.8 1,-0.2 -1,-0.1 0.939 101.1 44.8 -65.0 -47.6 15.3 48.8 24.6
101 101 G H > S+ 0 0 17 -9,-0.6 4,-1.3 2,-0.2 11,-0.2 0.911 117.6 44.4 -65.0 -42.2 14.9 46.1 22.0
102 102 E H 4 S+ 0 0 12 -10,-0.3 10,-2.2 -8,-0.2 11,-0.3 0.950 119.3 42.4 -66.5 -44.9 15.0 43.4 24.6
103 103 S H < S+ 0 0 11 -4,-3.0 10,-0.9 1,-0.2 -2,-0.2 0.806 100.7 71.1 -70.1 -29.3 12.6 45.2 26.8
104 104 I H < S- 0 0 90 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.928 81.9-162.2 -59.2 -46.0 10.4 46.3 24.0
105 105 G < + 0 0 0 -4,-1.3 6,-3.4 8,-0.3 2,-0.3 0.345 60.9 59.8 87.6 -10.2 9.3 42.7 23.7
106 106 R B +K 110 0C 125 4,-0.3 4,-0.3 -5,-0.2 2,-0.2 -0.953 48.4 130.4-155.1 138.7 7.9 43.1 20.3
107 107 Y S S- 0 0 154 2,-1.4 4,-0.1 -2,-0.3 3,-0.0 -0.571 89.1 -49.4-151.2-149.7 9.3 44.2 16.9
108 108 W S S+ 0 0 203 -2,-0.2 2,-0.3 2,-0.1 -18,-0.0 0.925 145.0 35.4 -60.1 -37.7 9.0 42.4 13.6
109 109 V S S- 0 0 17 1,-0.1 -2,-1.4 -23,-0.1 -4,-0.0 -0.774 105.0-103.2-109.8 156.6 10.0 39.6 15.9
110 110 S B +K 106 0C 1 -2,-0.3 -4,-0.3 -4,-0.3 2,-0.2 -0.243 39.2 165.2 -79.8 166.9 9.0 39.3 19.5
111 111 F > - 0 0 1 -6,-3.4 4,-0.5 -7,-0.1 5,-0.2 -0.578 52.5 -43.3-150.4-149.4 11.0 40.0 22.7
112 112 L H > S+ 0 0 7 -10,-2.2 4,-2.4 -11,-0.2 3,-0.3 0.952 119.5 40.1 -65.1 -61.8 10.2 40.5 26.4
113 113 T H > S+ 0 0 22 -10,-0.9 4,-3.6 -11,-0.3 -8,-0.3 0.956 119.6 40.6 -68.7 -51.1 7.2 42.7 26.9
114 114 P H 4 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.653 111.8 57.2 -71.0 -14.9 4.9 41.5 24.2
115 115 A H X S+ 0 0 18 -4,-0.5 4,-1.7 -3,-0.3 -2,-0.2 0.956 115.8 37.1 -69.5 -47.3 5.9 38.0 24.8
116 116 G H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.895 115.9 51.2 -65.9 -44.9 4.8 38.4 28.4
117 117 Q H X S+ 0 0 110 -4,-3.6 4,-3.2 1,-0.2 5,-0.2 0.955 111.2 47.3 -66.5 -45.7 1.8 40.6 27.8
118 118 P H > S+ 0 0 46 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.833 110.1 53.4 -61.4 -30.5 0.3 38.4 25.3
119 119 S H X S+ 0 0 33 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.964 112.8 44.3 -64.9 -46.8 0.8 35.3 27.4
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