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 .
227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16480.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
18 7.9 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 .
0 0.0 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 .
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 .
37 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.7 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+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 1 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 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 .
0 1 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 125 0, 0.0 2,-0.4 0, 0.0 218,-0.2 0.000 360.0 360.0 360.0 149.4 43.2 -109.1 30.8
2 2 K B -a 219 0A 76 216,-1.1 218,-2.2 4,-0.0 215,-0.0 -0.990 360.0-119.2-103.8 142.2 43.3 -107.8 27.2
3 3 D > - 0 0 77 -2,-0.4 3,-1.6 216,-0.2 2,-1.4 -0.411 11.0-113.0 -82.6 148.0 44.8 -104.3 27.5
4 4 P T 3 S+ 0 0 31 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.592 90.4 107.1 -59.2 55.6 43.5 -101.0 26.5
5 5 K T 3 S+ 0 0 181 -2,-1.4 2,-0.5 1,-0.3 216,-0.0 0.279 85.3 45.7 -92.5 -15.0 46.2 -101.0 24.0
6 6 S S < S- 0 0 66 -3,-1.6 2,-0.5 0, 0.0 -1,-0.3 -0.978 104.2-158.3-113.8 125.6 43.2 -101.5 21.7
7 7 V + 0 0 90 -2,-0.5 -4,-0.0 -3,-0.2 214,-0.0 -0.895 47.6 179.9-125.4 120.7 41.1 -99.0 23.3
8 8 T - 0 0 60 -2,-0.5 -1,-0.2 33,-0.0 212,-0.0 0.820 52.5-150.3 -66.8 -42.0 37.5 -98.3 23.4
9 9 A + 0 0 11 1,-0.1 -2,-0.1 -3,-0.1 33,-0.1 0.984 40.1 175.9 73.1 82.9 38.8 -95.6 25.4
10 10 N + 0 0 50 30,-0.1 2,-2.8 31,-0.1 -1,-0.1 -0.130 33.4 152.0 -92.1 20.0 36.6 -94.3 28.1
11 11 D + 0 0 52 1,-0.2 2,-1.3 2,-0.1 31,-0.1 -0.283 9.8 144.9 -81.6 70.1 39.6 -92.0 29.0
12 12 F + 0 0 18 -2,-2.8 2,-1.6 1,-0.1 -1,-0.2 -0.486 12.6 148.2 -80.7 61.1 38.1 -89.0 30.5
13 13 S - 0 0 43 -2,-1.3 -1,-0.1 2,-0.1 213,-0.1 -0.148 37.7-178.3 -87.1 50.6 41.0 -88.8 32.8
14 14 Y - 0 0 16 -2,-1.6 2,-0.8 1,-0.1 3,-0.2 -0.170 38.6-155.0 -65.3 140.2 40.2 -85.3 32.4
15 15 S > + 0 0 80 1,-0.2 3,-1.2 3,-0.1 -1,-0.1 -0.743 36.0 158.0 -95.5 71.3 42.2 -82.7 34.0
16 16 G T 3 + 0 0 3 -2,-0.8 -1,-0.2 1,-0.3 33,-0.2 0.816 69.5 54.3 -62.1 -39.1 39.2 -80.5 34.0
17 17 L T 3 S+ 0 0 58 -3,-0.2 2,-1.5 2,-0.1 -1,-0.3 0.180 76.2 114.6 -93.8 17.0 40.4 -78.3 36.7
18 18 N < - 0 0 61 -3,-1.2 2,-1.2 2,-0.1 -3,-0.1 -0.875 57.3-167.9 -67.3 84.8 43.5 -78.0 34.4
19 19 I + 0 0 109 -2,-1.5 2,-0.3 2,-0.1 -2,-0.1 -0.802 35.3 132.3 -82.7 75.7 42.4 -74.4 34.1
20 20 A - 0 0 24 -2,-1.2 2,-0.6 2,-0.2 -2,-0.1 -0.853 52.8 -1.1-132.0 166.9 44.7 -73.8 31.3
21 21 R S S+ 0 0 198 -2,-0.3 2,-0.7 2,-0.0 3,-0.3 -0.465 113.4 50.9 60.0-102.8 44.5 -72.1 27.7
22 22 N + 0 0 95 -2,-0.6 -2,-0.2 1,-0.2 9,-0.0 -0.608 51.0 137.9 -74.7 115.3 41.0 -71.0 27.3
23 23 T - 0 0 66 -2,-0.7 8,-0.7 7,-0.1 -1,-0.2 0.624 50.5-148.1 -95.2 -39.6 39.8 -68.9 30.0
24 24 T - 0 0 63 -3,-0.3 5,-0.2 6,-0.1 -3,-0.0 -0.005 13.0 -97.9 54.2-175.0 38.2 -66.5 27.9
25 25 N S S+ 0 0 105 3,-0.1 3,-0.5 2,-0.1 2,-0.1 0.838 74.7 57.7-120.2 -55.9 37.8 -63.0 28.6
26 26 F S > S+ 0 0 105 1,-0.2 3,-0.8 2,-0.1 101,-0.1 -0.391 97.7 41.9 -87.5 160.1 35.2 -60.7 30.0
27 27 L T 3 S- 0 0 66 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.505 110.9-104.9 71.2 0.3 33.7 -61.3 33.5
28 28 G T 3 S+ 0 0 47 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.874 82.7 127.4 60.8 39.7 37.3 -62.2 34.7
29 29 S < - 0 0 12 -3,-0.8 2,-0.4 -5,-0.2 -1,-0.2 -0.873 53.8-147.5-135.3 158.6 36.3 -65.9 34.7
30 30 N + 0 0 16 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.999 17.7 174.1-119.8 124.6 37.4 -69.4 33.4
31 31 V - 0 0 53 -8,-0.7 2,-0.3 -2,-0.4 -2,-0.0 -0.986 16.7-174.3-122.4 136.4 34.7 -72.0 32.5
32 32 T - 0 0 18 -2,-0.4 17,-2.1 -16,-0.1 2,-0.3 -0.917 9.0-157.2-146.8 149.8 36.1 -75.0 30.9
33 33 T E -C 48 0B 60 -2,-0.3 2,-0.4 15,-0.3 15,-0.2 -0.958 13.4-145.7-156.9 147.9 34.8 -78.2 29.4
34 34 V E -C 47 0B 16 13,-2.5 13,-3.2 -2,-0.3 2,-0.1 -0.946 35.7-174.7-139.6 104.5 35.7 -81.7 28.6
35 35 D >> - 0 0 10 -2,-0.4 4,-2.0 11,-0.2 3,-1.0 -0.412 46.9-115.4-138.3 157.8 34.2 -83.2 25.4
36 36 V T 34 S+ 0 0 26 45,-0.7 6,-0.1 1,-0.3 46,-0.1 0.709 113.0 65.1 -62.0 -23.9 33.5 -85.9 22.9
37 37 N T 34 S+ 0 0 113 1,-0.2 -1,-0.3 44,-0.1 45,-0.1 0.915 113.5 30.7 -61.2 -43.8 35.5 -83.9 20.5
38 38 K T <4 S+ 0 0 149 -3,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.717 119.4 50.0 -97.7 -22.5 38.6 -84.5 22.6
39 39 I >< - 0 0 15 -4,-2.0 3,-1.1 1,-0.1 -1,-0.1 -0.958 63.2-152.1-115.7 122.7 37.9 -88.0 24.2
40 40 P T 3 S+ 0 0 100 0, 0.0 -30,-0.1 0, 0.0 -1,-0.1 0.804 92.6 66.8 -60.5 -22.0 36.9 -90.9 22.0
41 41 G T 3 S+ 0 0 7 1,-0.2 2,-1.4 2,-0.1 3,-0.3 0.425 71.4 88.1 -85.1 -9.1 35.1 -92.2 25.2
42 42 L < + 0 0 1 -3,-1.1 -1,-0.2 1,-0.2 -3,-0.1 -0.643 32.1 138.2 -88.6 81.9 32.5 -89.8 25.7
43 43 N S S+ 0 0 117 -2,-1.4 -1,-0.2 2,-0.1 3,-0.1 0.734 82.1 37.8 -66.9 -13.4 29.7 -91.2 23.7
44 44 T S S+ 0 0 52 1,-0.5 2,-0.6 -3,-0.3 -2,-0.1 0.927 116.4 6.0-118.9-102.8 27.8 -90.2 26.7
45 45 L - 0 0 15 152,-0.2 -1,-0.5 34,-0.1 2,-0.2 -0.974 58.6-151.2 -93.3 131.9 28.0 -87.3 29.0
46 46 G - 0 0 0 34,-0.8 32,-0.5 -2,-0.6 -11,-0.2 -0.457 27.4-142.9 -69.1 154.7 30.5 -84.7 28.0
47 47 V E +C 34 0B 1 -13,-3.2 -13,-2.5 -2,-0.2 2,-0.2 -0.722 25.5 171.9-122.7 170.6 31.8 -83.0 31.1
48 48 S E -C 33 0B 10 -15,-0.2 -15,-0.3 -2,-0.2 -32,-0.1 -0.918 46.2 -20.2-149.3-166.3 32.8 -79.8 32.4
49 49 L S S- 0 0 11 -17,-2.1 2,-0.3 -2,-0.2 25,-0.1 0.544 73.6 -95.2 34.3-132.8 33.9 -77.8 35.7
50 50 A + 0 0 27 23,-0.1 25,-0.5 150,-0.1 26,-0.5 -0.894 56.4 106.5-167.6 178.6 32.9 -79.2 39.1
51 51 G - 0 0 33 -2,-0.3 3,-0.1 23,-0.1 22,-0.0 -0.643 58.7 -94.6 134.4-170.1 30.3 -79.0 41.9
52 52 D S S+ 0 0 59 -2,-0.2 2,-0.4 1,-0.2 125,-0.2 0.775 84.2 16.0 -97.5 -60.0 27.4 -81.1 43.3
53 53 V + 0 0 35 123,-0.1 2,-0.3 23,-0.0 -1,-0.2 -0.941 54.0 138.2-137.2 124.0 23.8 -80.2 41.9
54 54 F - 0 0 76 -2,-0.4 2,-0.4 -3,-0.1 23,-0.1 -0.976 24.4-156.9-137.6 159.7 22.2 -78.3 39.0
55 55 V - 0 0 21 -2,-0.3 114,-0.1 2,-0.0 113,-0.1 -0.929 5.2-174.7-137.3 134.9 19.3 -78.9 36.6
56 56 F - 0 0 34 -2,-0.4 4,-0.1 112,-0.2 2,-0.0 -0.917 18.6-151.8-118.0 94.5 19.1 -77.2 33.2
57 57 P - 0 0 29 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.343 37.8 -87.0 -66.5 164.9 15.7 -78.1 31.7
58 58 I S S+ 0 0 119 1,-0.1 113,-0.0 -2,-0.0 114,-0.0 -0.717 105.9 16.2-110.8 115.3 15.8 -78.1 28.0
59 59 G S S+ 0 0 73 -2,-0.6 2,-0.2 1,-0.3 -1,-0.1 0.710 85.6 132.6 77.1 88.5 15.2 -75.0 26.4
60 60 L - 0 0 94 1,-0.1 -1,-0.3 -4,-0.1 -4,-0.0 -0.853 62.1-117.6-149.8 166.8 15.6 -72.4 29.0
61 61 I - 0 0 113 -2,-0.2 27,-0.2 26,-0.0 -1,-0.1 0.896 47.0-171.2 -57.6 -54.4 17.5 -69.0 29.1
62 62 H - 0 0 45 25,-0.1 2,-0.3 1,-0.1 26,-0.1 0.368 7.0-148.1 73.7 159.2 20.0 -70.0 32.0
63 63 F - 0 0 117 24,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.973 8.8-150.7-150.6 153.7 22.4 -67.5 33.7
64 64 Q + 0 0 65 -2,-0.3 2,-0.4 61,-0.1 11,-0.0 -0.964 19.8 172.3-127.5 119.5 25.9 -67.7 35.4
65 65 M - 0 0 71 -2,-0.5 2,-0.7 61,-0.0 -2,-0.0 -0.989 13.1-169.8-122.5 124.1 26.5 -65.3 38.1
66 66 N - 0 0 16 -2,-0.4 2,-1.3 -39,-0.1 -2,-0.0 -0.787 9.0-169.6-118.1 95.6 29.7 -65.7 40.1
67 67 V + 0 0 50 -2,-0.7 2,-0.3 2,-0.0 3,-0.1 -0.547 28.4 176.7 -89.0 73.9 29.1 -63.3 42.9
68 68 R + 0 0 68 -2,-1.3 3,-0.1 1,-0.1 -2,-0.1 -0.703 68.4 155.7-124.5 131.5 32.5 -63.2 44.5
69 69 R S S+ 0 0 268 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.267 107.7 42.2 -85.0 -8.5 35.2 -62.1 46.9
70 70 T S S- 0 0 102 -3,-0.1 2,-1.4 0, 0.0 -1,-0.2 -0.998 95.4-101.6-156.0 166.4 36.2 -65.6 45.7
71 71 R + 0 0 159 -2,-0.3 -4,-0.0 1,-0.2 -5,-0.0 -0.424 54.9 149.7 -95.6 67.5 36.4 -67.8 42.7
72 72 A + 0 0 76 -2,-1.4 -1,-0.2 2,-0.0 -6,-0.0 0.581 7.8 147.3 -68.5 -40.4 33.6 -70.0 42.8
73 73 V + 0 0 25 1,-0.1 2,-0.4 -43,-0.0 -23,-0.1 0.654 14.1 173.9 -73.7 155.1 32.0 -71.3 39.9
74 74 A + 0 0 39 -25,-0.1 -23,-0.1 1,-0.1 -1,-0.1 -0.995 11.5 156.6-136.7 144.2 30.2 -74.6 38.8
75 75 F - 0 0 45 -25,-0.5 -1,-0.1 -2,-0.4 -24,-0.1 0.704 28.0-175.7-122.8 -30.8 28.3 -75.4 35.6
76 76 A - 0 0 27 -26,-0.5 -27,-0.1 -23,-0.0 -23,-0.0 -0.234 18.9 -22.8 44.4-134.5 28.2 -79.1 35.2
77 77 G - 0 0 26 1,-0.1 2,-0.3 -29,-0.1 -30,-0.1 0.303 38.5-109.9-124.9-167.0 27.1 -81.4 32.6
78 78 F - 0 0 24 -32,-0.5 -1,-0.1 2,-0.1 -30,-0.0 -0.866 26.4-159.5-136.9 142.2 25.0 -82.6 29.7
79 79 G S S+ 0 0 76 -2,-0.3 2,-0.4 3,-0.1 3,-0.1 0.134 84.6 86.4 -95.9 15.1 22.5 -84.6 27.9
80 80 S - 0 0 47 1,-0.2 -34,-0.8 -34,-0.1 -2,-0.1 -0.914 68.2-147.5-116.2 138.6 24.4 -83.9 24.6
81 81 Q S S+ 0 0 99 -2,-0.4 -45,-0.7 1,-0.2 -1,-0.2 0.939 94.3 50.3 -59.9 -43.1 27.3 -86.0 23.3
82 82 N S S- 0 0 77 -47,-0.1 2,-1.6 -46,-0.1 -1,-0.2 -0.876 80.2-144.2-110.8 118.8 28.7 -82.8 21.8
83 83 P + 0 0 14 0, 0.0 2,-1.2 0, 0.0 -48,-0.0 -0.515 33.8 156.8 -86.0 69.9 29.1 -79.7 24.0
84 84 G + 0 0 72 -2,-1.6 2,-0.4 2,-0.0 -2,-0.0 -0.284 28.5 172.8 -84.9 50.3 28.3 -76.7 21.7
85 85 T + 0 0 77 -2,-1.2 2,-0.2 0, 0.0 0, 0.0 -0.533 18.1 113.9 -77.9 128.4 27.3 -74.4 24.7
86 86 I - 0 0 68 -2,-0.4 38,-0.1 1,-0.1 -2,-0.0 -0.788 40.1-150.7-159.3 167.4 26.6 -70.8 24.7
87 87 R - 0 0 110 36,-0.4 -25,-0.1 -2,-0.2 37,-0.1 0.720 16.0 -62.8 -99.7-108.0 23.4 -69.0 25.4
88 88 I >> + 0 0 49 -27,-0.2 4,-1.8 35,-0.1 3,-1.4 0.670 65.8 44.3-128.8-121.3 21.2 -65.9 24.6
89 89 A H 3> S+ 0 0 42 1,-0.3 4,-2.7 2,-0.3 5,-0.1 0.610 111.1 41.3 -63.6 -42.2 20.1 -62.3 24.4
90 90 D H 3> S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.900 119.1 49.6 -65.8 -39.8 23.0 -60.3 23.2
91 91 A H <> S+ 0 0 17 -3,-1.4 4,-3.8 2,-0.2 -2,-0.3 0.917 110.6 53.3 -60.5 -42.7 23.7 -63.2 20.7
92 92 V H < S+ 0 0 66 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 108.8 46.8 -60.3 -42.8 20.0 -62.9 19.8
93 93 F H < S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.918 120.5 38.5 -62.1 -44.5 20.2 -59.3 19.1
94 94 G H < S+ 0 0 49 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.897 115.1 61.9 -67.7 -44.4 23.3 -59.8 17.0
95 95 S < + 0 0 49 -4,-3.8 3,-0.2 -5,-0.2 0, 0.0 -0.395 64.4 68.9 -81.6 148.1 22.2 -63.0 15.4
96 96 N S S- 0 0 98 1,-0.1 -3,-0.1 -2,-0.1 -2,-0.0 -0.988 112.1 -50.5 176.1-109.5 19.6 -64.1 13.3
97 97 P S S- 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.622 81.4-134.3 -74.4 -18.1 19.2 -63.1 9.6
98 98 S S S+ 0 0 52 -3,-0.2 3,-0.1 -6,-0.1 -2,-0.1 0.769 77.3 116.3 57.4 37.3 19.7 -59.9 11.5
99 99 I > + 0 0 132 1,-0.1 2,-0.8 2,-0.1 3,-0.7 0.554 52.9 95.8 -58.9 -27.1 16.8 -57.9 9.8
100 100 P T 3> + 0 0 24 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.272 41.1 109.2 -82.6 17.5 15.3 -57.8 13.3
101 101 M H 3> S+ 0 0 95 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.911 84.0 42.6 -57.4 -45.6 16.6 -54.4 14.4
102 102 M H <> S+ 0 0 120 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.904 116.9 49.6 -62.5 -44.6 13.0 -52.7 14.2
103 103 E H 4 S+ 0 0 134 -4,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.898 109.9 49.4 -63.0 -41.6 11.5 -55.7 15.8
104 104 V H < S+ 0 0 35 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 108.5 54.0 -62.5 -39.5 14.1 -55.8 18.7
105 105 L H < S+ 0 0 6 -4,-2.1 2,-0.5 -5,-0.3 -1,-0.2 0.749 80.2 97.1 -72.5 -24.3 13.6 -52.0 19.3
106 106 L S < S+ 0 0 98 -4,-1.4 3,-0.0 1,-0.2 0, 0.0 -0.750 72.0 64.6 -63.8 131.1 9.9 -52.8 19.7
107 107 R S S- 0 0 217 -2,-0.5 -1,-0.2 2,-0.0 2,-0.2 0.720 109.6-169.6 65.2 75.5 10.6 -52.9 23.3
108 108 L + 0 0 115 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 -0.571 45.8 156.6-142.9 141.7 11.2 -49.4 22.4
109 109 L S S- 0 0 104 -2,-0.2 -1,-0.1 -4,-0.0 3,-0.1 -0.108 87.3 -36.3-114.6-146.2 12.5 -46.0 23.2
110 110 V S S- 0 0 124 1,-0.1 2,-2.3 -2,-0.1 3,-0.1 0.568 92.7-167.2 -37.2 -32.1 13.8 -43.0 21.2
111 111 T > + 0 0 30 1,-0.2 4,-2.4 -6,-0.1 5,-0.3 -0.312 65.4 70.2 72.8 -58.6 14.8 -46.5 19.7
112 112 Q H > S+ 0 0 151 -2,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.937 104.4 45.5 -63.7 -42.6 17.4 -45.6 17.1
113 113 V H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 111.4 47.6 -65.7 -42.3 19.8 -44.7 20.0
114 114 I H > S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 113.2 51.2 -66.8 -37.5 19.3 -47.8 22.3
115 115 L H X S+ 0 0 12 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.945 106.8 50.1 -63.5 -45.1 19.7 -50.1 19.4
116 116 L H < S+ 0 0 132 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.854 118.7 40.4 -62.4 -39.3 22.9 -48.7 18.1
117 117 A H < S+ 0 0 65 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.862 114.4 51.0 -71.0 -42.8 24.4 -49.0 21.6
118 118 L H >< S+ 0 0 69 -4,-2.8 2,-3.8 1,-0.2 3,-0.7 0.834 91.9 71.2 -62.8 -38.9 22.9 -52.4 22.7
119 119 A T 3< S+ 0 0 60 -4,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.192 79.9 113.2 -82.0 53.0 24.0 -54.4 19.6
120 120 T T 3 + 0 0 93 -2,-3.8 2,-0.3 1,-0.2 -1,-0.2 0.874 63.1 16.0-105.7 -46.7 27.3 -54.0 21.2
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