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 .
363 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25391.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
155 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
31 8.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
1 0.3 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 .
40 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 1 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 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 PARALLEL BRIDGES PER LADDER .
4 1 0 1 1 0 1 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 .
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 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 66 0, 0.0 34,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -37.4 4.2 -25.2 -6.0
2 2 S - 0 0 31 33,-0.2 2,-0.4 32,-0.1 33,-0.3 -0.674 360.0 -76.3-159.3-154.2 6.9 -27.6 -7.1
3 3 E - 0 0 71 31,-0.6 2,-0.8 29,-0.4 29,-0.1 -0.999 35.0-151.1-124.4 131.8 8.0 -29.2 -10.3
4 4 F + 0 0 144 -2,-0.4 2,-0.3 2,-0.0 31,-0.0 -0.895 45.8 114.0-108.6 111.1 6.0 -32.1 -11.6
5 5 R - 0 0 197 -2,-0.8 2,-0.4 2,-0.1 -2,-0.1 -0.963 46.5-143.3-163.8 154.6 8.1 -34.6 -13.5
6 6 R + 0 0 190 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 24.8 157.3-132.3 131.4 9.3 -38.1 -13.1
7 7 Q - 0 0 153 -2,-0.4 2,-0.5 2,-0.1 -2,-0.1 -0.984 21.7-155.4-145.5 137.6 12.6 -39.5 -14.0
8 8 F + 0 0 153 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.964 26.6 150.2-120.6 125.2 14.2 -42.6 -12.6
9 9 L + 0 0 116 -2,-0.5 -2,-0.1 16,-0.1 2,-0.0 -0.969 28.5 57.3-144.8 159.0 17.9 -43.1 -12.7
10 10 G - 0 0 21 -2,-0.3 2,-0.3 14,-0.1 13,-0.0 0.166 54.8-130.7 99.3 145.2 20.5 -44.8 -10.6
11 11 L - 0 0 144 15,-0.0 2,-0.3 -2,-0.0 13,-0.2 -0.869 37.2 -88.3-125.4 158.8 21.0 -48.4 -9.6
12 12 K + 0 0 167 -2,-0.3 2,-0.3 11,-0.1 -2,-0.0 -0.524 52.3 175.1 -70.3 132.4 21.7 -49.7 -6.2
13 13 K - 0 0 138 -2,-0.3 2,-0.6 11,-0.2 10,-0.0 -0.985 23.5-143.1-135.9 146.7 25.4 -49.8 -5.6
14 14 R + 0 0 196 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.943 28.3 161.0-116.1 117.2 27.3 -50.7 -2.5
15 15 L - 0 0 93 -2,-0.6 2,-0.7 2,-0.1 6,-0.1 -0.998 22.9-154.9-130.8 134.5 30.4 -48.7 -1.7
16 16 R + 0 0 225 -2,-0.4 3,-0.1 2,-0.0 -2,-0.0 -0.889 35.0 134.5-117.8 107.1 32.0 -48.5 1.7
17 17 L - 0 0 93 -2,-0.7 4,-0.1 2,-0.2 -2,-0.1 -0.991 54.4-133.5-142.7 143.7 34.0 -45.5 2.4
18 18 P S S+ 0 0 138 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.820 93.2 75.0 -65.8 -28.8 34.0 -43.3 5.5
19 19 A S S- 0 0 70 1,-0.1 -2,-0.2 -3,-0.1 2,-0.1 -0.489 101.9 -98.4 -80.0 154.4 33.9 -40.3 3.2
20 20 H - 0 0 196 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.499 42.8-154.7 -70.6 143.4 30.6 -39.6 1.5
21 21 A - 0 0 48 -2,-0.1 2,-0.7 -4,-0.1 -6,-0.1 -0.901 16.8-119.6-120.9 150.5 30.6 -40.9 -2.0
22 22 Q + 0 0 175 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.804 50.9 149.8 -90.7 117.5 28.6 -39.7 -4.9
23 23 K - 0 0 84 -2,-0.7 -11,-0.1 -10,-0.0 3,-0.0 -0.872 57.1 -72.1-137.6 169.5 26.5 -42.6 -6.1
24 24 A - 0 0 29 -2,-0.3 -11,-0.2 -13,-0.2 2,-0.1 -0.448 59.1-121.4 -63.9 137.7 23.1 -42.9 -7.7
25 25 P - 0 0 83 0, 0.0 2,-0.5 0, 0.0 -16,-0.1 -0.450 13.8-137.2 -79.2 156.6 20.6 -42.0 -5.2
26 26 I - 0 0 104 -2,-0.1 -16,-0.1 -3,-0.0 -15,-0.0 -0.972 18.4-165.7-114.9 124.2 17.9 -44.4 -4.1
27 27 L - 0 0 107 -2,-0.5 2,-0.1 3,-0.0 3,-0.1 -0.931 15.0-136.9-113.0 130.0 14.5 -42.8 -3.7
28 28 P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.488 49.0 -80.5 -73.5 155.6 11.8 -44.6 -1.9
29 29 T S S+ 0 0 151 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.441 81.9 132.3 -64.4 115.6 8.5 -44.3 -3.7
30 30 T - 0 0 107 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -0.931 50.1-127.6-151.8 171.5 7.3 -40.9 -2.7
31 31 N - 0 0 102 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.971 16.8-153.9-125.9 143.1 5.9 -37.9 -4.3
32 32 L + 0 0 97 -2,-0.4 -29,-0.4 -29,-0.1 -2,-0.0 -0.863 19.7 171.9-128.5 104.8 7.3 -34.4 -3.7
33 33 P + 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.482 46.9 112.8 -78.5 -7.1 5.1 -31.4 -4.0
34 34 E S S- 0 0 85 -32,-0.1 -31,-0.6 1,-0.1 286,-0.1 -0.401 78.3-104.9 -68.8 148.8 7.7 -29.0 -2.7
35 35 D - 0 0 6 -34,-0.5 -33,-0.2 -33,-0.3 -1,-0.1 -0.346 52.1 -79.7 -72.1 158.1 8.9 -26.6 -5.3
36 36 F - 0 0 60 282,-0.1 283,-1.7 -3,-0.1 2,-0.4 -0.199 36.9-158.8 -68.3 150.0 12.3 -27.4 -6.6
37 37 D B >> -A 318 0A 25 281,-0.2 3,-0.9 -3,-0.1 4,-0.5 -0.998 10.2-150.4-126.7 120.5 15.4 -26.4 -4.8
38 38 W H 3>>S+ 0 0 24 279,-2.2 4,-1.6 -2,-0.4 5,-1.2 0.613 83.2 84.3 -64.0 -22.1 18.6 -26.2 -6.9
39 39 R H 345S+ 0 0 97 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.907 92.9 44.6 -58.1 -41.8 20.8 -27.2 -4.0
40 40 E H <45S+ 0 0 136 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.856 108.9 60.1 -65.1 -36.5 20.2 -30.8 -4.7
41 41 K H <5S- 0 0 124 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.799 106.4-118.7 -67.2 -33.8 20.7 -30.3 -8.4
42 42 G T <5S+ 0 0 33 -4,-1.6 -3,-0.1 -3,-0.4 -2,-0.1 0.552 77.3 125.9 102.1 6.4 24.3 -29.0 -8.3
43 43 A < + 0 0 7 -5,-1.2 2,-0.4 274,-0.1 77,-0.2 0.638 64.2 54.7 -68.8 -26.8 23.1 -25.7 -9.9
44 44 V S S- 0 0 12 -6,-0.5 3,-0.1 -5,-0.2 -2,-0.1 -0.952 72.3-142.6-124.4 144.5 24.6 -23.7 -7.1
45 45 T - 0 0 18 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.227 47.3 -63.0 -85.9 179.0 28.1 -23.5 -5.7
46 46 P - 0 0 97 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.253 62.8 -88.4 -68.1 154.9 29.0 -23.0 -2.1
47 47 V - 0 0 28 301,-0.2 2,-0.3 -3,-0.1 296,-0.3 -0.372 49.8-156.8 -66.6 135.3 28.1 -19.8 -0.3
48 48 K - 0 0 40 291,-0.4 294,-1.3 294,-0.2 2,-0.4 -0.755 12.9-127.5-116.8 159.3 30.7 -17.2 -0.6
49 49 D B -G 341 0B 25 2,-0.3 4,-0.3 -2,-0.3 292,-0.2 -0.894 16.9-134.0-103.9 139.5 31.7 -14.2 1.4
50 50 Q S S+ 0 0 11 290,-1.5 51,-0.3 -2,-0.4 53,-0.3 0.752 98.6 61.4 -61.7 -24.9 32.0 -10.9 -0.4
51 51 F S S- 0 0 68 50,-0.3 -2,-0.3 1,-0.1 180,-0.1 -0.677 119.0 -71.3 -98.6 162.4 35.2 -10.7 1.5
52 52 K - 0 0 118 178,-0.3 4,-0.1 -2,-0.2 -1,-0.1 -0.296 39.3-154.5 -56.6 125.2 38.0 -13.2 1.0
53 53 S S S+ 0 0 60 -4,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.902 74.1 88.0 -66.7 -39.6 36.8 -16.4 2.5
54 54 K S S- 0 0 159 1,-0.1 2,-0.5 -3,-0.0 0, 0.0 -0.325 82.9-130.4 -61.5 140.7 40.4 -17.4 3.0
55 55 F - 0 0 160 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.814 16.7-147.7 -98.7 133.2 41.6 -16.1 6.3
56 56 S - 0 0 113 -2,-0.5 2,-0.2 -4,-0.1 3,-0.1 -0.410 17.4-117.0 -87.7 170.9 44.8 -14.3 6.4
57 57 K - 0 0 184 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.587 47.6 -72.1-101.7 169.6 47.2 -14.3 9.3
58 58 S - 0 0 121 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.359 56.0-153.9 -60.5 142.0 48.1 -11.3 11.4
59 59 Y - 0 0 180 -3,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.963 10.7-162.1-124.6 139.2 50.4 -9.2 9.3
60 60 A - 0 0 75 -2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.919 34.0-103.2-115.9 145.3 53.0 -6.8 10.5
61 61 T - 0 0 123 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.425 35.7-126.6 -67.6 140.2 54.3 -4.1 8.3
62 62 K - 0 0 158 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.730 22.9-158.7 -87.9 135.2 57.8 -5.0 7.0
63 63 E - 0 0 169 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.964 6.9-168.9-118.6 128.7 60.3 -2.3 7.7
64 64 E - 0 0 158 -2,-0.5 2,-1.4 2,-0.1 -2,-0.0 -0.954 16.4-147.2-112.5 130.6 63.5 -2.1 5.7
65 65 H + 0 0 182 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.484 55.6 125.8 -96.1 68.3 66.1 0.2 7.0
66 66 D + 0 0 135 -2,-1.4 2,-0.4 2,-0.0 -2,-0.1 -0.959 31.2 171.8-124.0 112.0 67.4 1.1 3.6
67 67 Y - 0 0 143 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.963 25.1-144.9-123.6 138.1 67.5 4.7 2.9
68 68 R + 0 0 187 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.896 34.2 159.9-101.5 117.4 69.1 6.4 -0.0
69 69 F + 0 0 117 -2,-0.7 2,-0.2 2,-0.0 -2,-0.0 -0.987 9.2 137.4-139.0 148.2 70.6 9.7 1.0
70 70 G + 0 0 48 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.513 31.4 93.9 173.8 116.5 73.2 12.0 -0.5
71 71 V S S- 0 0 93 -2,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.962 73.2 -57.1 173.4 178.7 73.2 15.7 -0.8
72 72 F S S- 0 0 170 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.410 78.3 -72.4 -75.1 160.7 74.3 18.8 1.0
73 73 K S S+ 0 0 193 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.224 73.3 147.8 -55.1 141.6 73.1 19.3 4.5
74 74 S - 0 0 91 1,-0.4 3,-0.1 -3,-0.1 -1,-0.1 -0.668 46.3 -24.9-151.4-155.7 69.4 20.2 4.5
75 75 N S S- 0 0 150 -2,-0.2 -1,-0.4 1,-0.2 4,-0.0 -0.041 87.2 -68.6 -61.4 170.5 66.3 19.7 6.5
76 76 L - 0 0 144 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.297 41.3-126.4 -63.8 148.0 66.1 16.8 8.9
77 77 I S S+ 0 0 102 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.917 88.9 86.6 -63.5 -42.6 65.8 13.5 7.2
78 78 K + 0 0 173 3,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.352 55.9 143.8 -64.3 136.7 62.7 12.6 9.1
79 79 A - 0 0 61 -4,-0.0 2,-0.3 -2,-0.0 3,-0.1 -0.947 64.0 -63.5-159.8 167.7 59.6 13.9 7.3
80 80 K - 0 0 188 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.493 48.1-151.4 -62.5 123.6 56.2 12.7 6.7
81 81 L S S+ 0 0 151 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.934 79.8 51.1 -65.3 -44.4 56.8 9.6 4.7
82 82 H + 0 0 156 -3,-0.1 2,-0.5 3,-0.0 -1,-0.2 -0.834 61.6 172.0-104.5 118.0 53.6 9.7 2.8
83 83 Q S S+ 0 0 172 -2,-0.7 -2,-0.0 1,-0.4 0, 0.0 -0.991 71.6 6.0-117.5 127.5 52.7 12.9 1.2
84 84 N S S- 0 0 122 -2,-0.5 2,-0.4 1,-0.1 -1,-0.4 0.809 83.9-137.5 65.5 108.9 49.6 12.6 -1.0
85 85 R - 0 0 188 -3,-0.1 -1,-0.1 3,-0.0 -3,-0.0 -0.828 3.5-138.5-104.0 138.6 48.2 9.2 -0.6
86 86 D - 0 0 114 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.847 30.3-114.4 -94.7 123.8 47.0 7.2 -3.5
87 87 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.246 34.3-155.4 -54.6 141.2 43.8 5.5 -2.6
88 88 T > - 0 0 75 1,-0.1 3,-0.6 146,-0.0 4,-0.1 -0.891 22.5-126.3-122.8 153.8 44.2 1.8 -2.6
89 89 A T 3 S+ 0 0 49 -2,-0.3 2,-0.4 1,-0.3 144,-0.2 0.945 106.1 16.0 -63.2 -45.2 41.6 -0.9 -3.2
90 90 E T 3 + 0 0 72 1,-0.2 -1,-0.3 142,-0.1 3,-0.1 -0.702 64.5 151.9-132.0 84.7 42.6 -2.6 0.0
91 91 H < - 0 0 112 -3,-0.6 2,-0.2 -2,-0.4 -1,-0.2 0.961 64.9-110.3 -68.0 -47.2 44.6 -0.5 2.4
92 92 G S S+ 0 0 36 -3,-0.2 2,-0.8 -4,-0.1 -1,-0.2 -0.753 82.8 19.3 155.3-106.7 43.2 -2.4 5.2
93 93 I + 0 0 145 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.857 60.4 139.8-106.6 109.5 40.7 -0.8 7.6
94 94 T + 0 0 103 -2,-0.8 2,-0.3 2,-0.0 -3,-0.1 -0.717 51.6 74.1-136.9 85.5 39.1 2.3 6.3
95 95 K - 0 0 78 -2,-0.2 3,-0.1 1,-0.1 2,-0.1 -0.918 63.7-120.6-169.1-171.2 35.5 2.1 7.5
96 96 F S S+ 0 0 173 1,-0.6 -1,-0.1 -2,-0.3 3,-0.1 0.264 84.8 12.4-117.9-121.1 32.7 2.1 10.0
97 97 S S S- 0 0 96 1,-0.1 -1,-0.6 -2,-0.1 2,-0.5 -0.094 88.7-100.4 -61.8 166.6 30.5 -0.9 10.6
98 98 D - 0 0 137 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.805 33.3-162.9 -98.1 131.9 31.7 -4.2 9.2
99 99 L - 0 0 82 -2,-0.5 2,-1.3 -3,-0.1 4,-0.1 -0.720 34.3-106.1-104.0 157.5 30.2 -5.5 6.0
100 100 T S S+ 0 0 28 -2,-0.3 -50,-0.4 1,-0.1 242,-0.1 -0.763 108.8 10.7 -84.4 104.2 30.6 -9.1 4.9
101 101 G S S- 0 0 1 -2,-1.3 -50,-0.3 -51,-0.3 -51,-0.1 0.487 82.2-126.0 91.6 119.7 33.1 -8.4 2.2
102 102 S S S+ 0 0 58 -52,-0.1 2,-0.3 129,-0.1 -51,-0.1 0.635 90.2 86.4 -71.0 -11.7 34.5 -5.0 2.3
103 103 a S S- 0 0 2 -53,-0.3 100,-0.2 1,-0.1 101,-0.1 -0.737 78.7-136.9-102.0 146.3 33.5 -4.8 -1.3
104 104 G + 0 0 17 99,-0.8 2,-2.3 -2,-0.3 97,-0.9 0.394 64.2 126.0 -66.8 -8.7 30.1 -3.7 -2.5
105 105 S >> + 0 0 0 97,-0.3 4,-1.7 1,-0.2 3,-0.5 -0.056 14.4 122.8 -62.0 32.2 30.0 -6.6 -5.1
106 106 C H 3> S+ 0 0 1 -2,-2.3 4,-2.8 93,-0.3 -1,-0.2 0.894 77.3 56.3 -61.6 -33.9 26.8 -8.4 -4.3
107 107 W H 3> S+ 0 0 0 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.845 105.2 52.0 -62.1 -37.2 25.7 -7.8 -7.9
108 108 A H <> S+ 0 0 0 -3,-0.5 4,-1.9 93,-0.5 -1,-0.2 0.856 111.6 45.8 -66.0 -40.2 28.9 -9.6 -9.0
109 109 F H X S+ 0 0 18 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.898 113.9 48.1 -69.8 -42.0 28.1 -12.5 -6.8
110 110 S H X S+ 0 0 5 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.870 111.9 51.6 -64.3 -39.4 24.5 -12.7 -7.9
111 111 T H X S+ 0 0 5 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.917 110.2 46.2 -65.9 -45.2 25.5 -12.4 -11.6
112 112 T H X S+ 0 0 6 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.844 109.3 57.1 -66.9 -33.5 28.1 -15.3 -11.4
113 113 G H X S+ 0 0 5 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.885 108.4 45.8 -63.8 -40.6 25.5 -17.4 -9.6
114 114 A H X S+ 0 0 14 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.941 114.2 47.6 -66.3 -45.4 23.1 -17.0 -12.4
115 115 L H X S+ 0 0 19 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.881 108.9 55.2 -63.5 -39.0 25.7 -17.7 -15.0
116 116 E H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.887 105.9 52.3 -61.5 -40.0 26.9 -20.8 -13.0
117 117 G H X S+ 0 0 5 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.887 108.4 49.7 -64.4 -41.0 23.3 -22.2 -13.0
118 118 A H X S+ 0 0 53 -4,-1.7 4,-3.3 1,-0.2 5,-0.3 0.835 107.8 54.6 -65.8 -37.2 23.1 -21.9 -16.8
119 119 H H X>S+ 0 0 30 -4,-1.7 4,-2.5 2,-0.2 5,-1.1 0.874 108.5 48.4 -65.8 -39.7 26.4 -23.6 -17.3
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