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 .
277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16980.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
37 13.4 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 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 .
2 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 92 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-108.2 28.5 32.9 18.7
2 2 I - 0 0 115 1,-0.1 4,-0.1 4,-0.1 79,-0.0 -0.908 360.0-156.6-111.3 130.1 26.4 35.9 19.7
3 3 T + 0 0 95 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.836 65.6 106.9 -66.3 -36.0 28.0 38.8 21.4
4 4 A S S- 0 0 58 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.219 86.8 -98.4 -54.8 130.1 24.7 39.8 22.9
5 5 P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.217 82.4 90.1 -57.0 134.3 24.8 39.0 26.5
6 6 Y + 0 0 197 -3,-0.1 2,-0.3 -4,-0.1 -4,-0.1 0.078 53.8 84.6 141.6 112.0 23.2 35.8 27.7
7 7 S S S- 0 0 40 -2,-0.1 269,-1.5 135,-0.1 2,-1.2 -0.969 90.6 -45.6 167.0-167.5 25.1 32.5 28.0
8 8 S S S+ 0 0 63 267,-0.3 136,-1.2 -2,-0.3 267,-0.4 -0.709 81.5 131.5 -96.6 87.9 27.4 30.6 30.3
9 9 N + 0 0 14 -2,-1.2 2,-0.6 134,-0.4 134,-0.2 -0.413 16.3 152.3-134.7 55.1 29.7 33.5 31.2
10 10 V - 0 0 0 134,-0.3 266,-0.2 210,-0.1 210,-0.1 -0.786 41.3-125.1-103.1 130.8 30.5 34.1 34.9
11 11 A - 0 0 0 -2,-0.6 154,-0.2 208,-0.3 156,-0.1 -0.162 20.5-170.2 -64.6 151.5 33.8 35.7 35.8
12 12 D - 0 0 2 1,-0.3 2,-0.3 260,-0.1 153,-0.3 0.798 47.1 -74.6-108.4 -57.6 36.1 33.9 38.2
13 13 G - 0 0 1 32,-0.1 -1,-0.3 151,-0.1 2,-0.3 -0.946 36.7-106.7 170.0 175.0 38.9 36.3 39.2
14 14 L - 0 0 1 -2,-0.3 134,-0.1 150,-0.1 27,-0.1 -0.775 39.5 -91.7-122.9 164.0 42.0 37.9 37.9
15 15 A + 0 0 7 -2,-0.3 135,-0.3 25,-0.2 25,-0.1 -0.384 53.7 172.4 -70.3 157.3 45.7 37.4 38.7
16 16 F + 0 0 9 133,-1.4 96,-0.7 1,-0.4 136,-0.1 -0.303 33.8 18.9-139.2-136.7 46.9 39.6 41.5
17 17 F + 0 0 32 134,-1.5 -1,-0.4 -2,-0.1 2,-0.3 -0.031 58.3 168.5 -49.8 134.9 49.8 40.3 43.8
18 18 I - 0 0 45 -3,-0.1 93,-0.1 133,-0.1 -1,-0.0 -0.851 48.8 -58.5-138.6 172.6 53.1 38.9 42.6
19 19 A - 0 0 63 -2,-0.3 2,-0.1 1,-0.1 92,-0.1 -0.294 60.2-126.4 -58.9 138.1 56.7 39.5 43.7
20 20 P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.441 27.0-171.2 -81.2 159.8 57.6 43.1 43.5
21 21 V - 0 0 92 -2,-0.1 2,-0.5 2,-0.0 87,-0.1 -0.981 20.3-129.7-149.6 155.2 60.6 44.4 41.6
22 22 D - 0 0 159 -2,-0.3 2,-0.3 86,-0.1 0, 0.0 -0.923 29.8-177.6-107.9 132.9 62.3 47.7 41.2
23 23 T - 0 0 88 -2,-0.5 3,-0.1 1,-0.0 -2,-0.0 -0.874 30.9 -98.8-128.0 160.6 63.1 48.8 37.7
24 24 Q - 0 0 146 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.359 53.7 -89.1 -72.3 156.7 64.9 51.8 36.2
25 25 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.460 26.1-140.1 -68.9 141.8 62.7 54.5 35.0
26 26 Q S S+ 0 0 156 -2,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.919 84.8 14.5 -67.1 -43.2 61.6 54.3 31.4
27 27 N S S- 0 0 134 2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.801 74.4-125.6-130.2 168.4 62.1 57.9 30.8
28 28 I + 0 0 152 -2,-0.3 2,-0.3 -3,-0.0 3,-0.1 -0.936 54.4 96.1-117.9 139.7 63.8 60.8 32.5
29 29 G S S- 0 0 59 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.847 82.8 -84.5 161.8 168.8 62.1 64.0 33.5
30 30 R S S- 0 0 256 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.984 89.2 -81.5 -61.6 -51.0 60.5 65.6 36.5
31 31 A - 0 0 84 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.915 33.0-137.1 165.7 169.6 57.3 63.9 35.6
32 32 G - 0 0 57 -2,-0.3 2,-2.0 -3,-0.1 -3,-0.0 -0.968 26.6-122.2-148.7 137.7 54.2 64.0 33.4
33 33 F + 0 0 205 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.540 68.5 121.1 -90.3 82.5 50.8 63.3 34.5
34 34 L - 0 0 156 -2,-2.0 2,-0.6 2,-0.1 -2,-0.1 -0.867 40.4-176.5-132.7 97.1 50.0 60.5 32.1
35 35 G + 0 0 57 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.868 6.1 175.5-107.6 123.3 49.1 57.6 34.3
36 36 V + 0 0 110 -2,-0.6 2,-0.3 70,-0.1 70,-0.1 -0.957 5.3 163.0-123.2 141.7 48.4 54.3 32.7
37 37 F - 0 0 74 -2,-0.4 68,-0.5 67,-0.2 2,-0.2 -0.884 14.2-161.5-147.7 163.6 47.8 51.2 34.6
38 38 N + 0 0 4 -2,-0.3 75,-0.6 75,-0.2 67,-0.2 -0.908 18.0 161.4-158.3 135.2 46.1 47.7 33.6
39 39 S >> + 0 0 0 85,-0.4 4,-0.8 60,-0.3 3,-0.8 -0.006 44.7 76.0-117.0-152.2 44.5 44.6 35.3
40 40 E T 34 S- 0 0 1 85,-0.3 5,-0.5 1,-0.2 -25,-0.2 -0.686 112.9 -49.4 118.8-127.1 42.2 42.0 33.4
41 41 T T 34 S+ 0 0 1 -2,-0.5 -1,-0.2 3,-0.2 85,-0.0 -0.262 119.6 99.0-146.8 24.8 43.1 39.4 31.0
42 42 Y T <4 S+ 0 0 4 -3,-0.8 55,-0.5 55,-0.1 -2,-0.2 0.919 99.9 24.5 -66.7 -61.9 44.9 42.5 29.7
43 43 N S < S- 0 0 0 -4,-0.8 49,-0.2 54,-0.1 -3,-0.1 0.669 129.5-130.6 -70.0 -34.0 47.8 41.1 31.3
44 44 K - 0 0 32 -5,-0.2 2,-0.7 1,-0.2 44,-0.6 0.945 22.0-149.7 81.6 94.3 45.7 38.1 30.7
45 45 S B +a 88 0A 2 -5,-0.5 2,-0.3 42,-0.2 -1,-0.2 -0.836 40.5 123.7-112.5 114.5 45.4 36.1 33.8
46 46 I - 0 0 23 42,-1.3 2,-1.3 -2,-0.7 102,-0.2 -0.953 60.6-114.0-148.9 149.8 45.0 32.3 33.7
47 47 Q + 0 0 59 -2,-0.3 2,-0.5 101,-0.0 42,-0.1 -0.717 53.3 147.9 -94.7 98.1 47.2 29.8 35.3
48 48 T + 0 0 66 -2,-1.3 2,-0.3 40,-0.1 -2,-0.1 -0.946 20.9 128.4-126.7 110.6 48.8 28.0 32.5
49 49 V - 0 0 94 -2,-0.5 2,-0.4 40,-0.0 -2,-0.0 -0.983 46.9-133.0-155.5 163.7 52.3 26.8 33.2
50 50 A - 0 0 83 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.945 32.4-117.4-118.4 143.2 54.5 23.7 33.2
51 51 M + 0 0 187 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.705 55.1 132.2 -87.9 126.5 56.6 22.9 36.1
52 52 S - 0 0 96 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.963 56.6-109.3-159.3 160.3 60.3 23.0 35.4
53 53 F S S+ 0 0 199 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.881 73.0 84.3-100.6 118.4 63.3 24.5 37.0
54 54 S S S- 0 0 89 -2,-0.7 3,-0.1 1,-0.0 -2,-0.1 -0.973 78.4 -65.2 177.1-174.8 64.7 27.4 35.0
55 55 S S S- 0 0 98 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.060 89.2 -35.2 -77.7-164.0 64.3 31.0 34.3
56 56 S - 0 0 67 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.214 68.0-141.2 -56.6 148.8 61.2 32.5 32.7
57 57 N + 0 0 120 -3,-0.1 2,-0.3 -7,-0.0 -1,-0.1 -0.855 23.7 172.7-115.6 150.5 59.7 30.1 30.3
58 58 F + 0 0 141 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.903 34.0 49.9-146.4 174.0 58.1 31.0 27.0
59 59 Y - 0 0 190 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.686 51.4-158.0 65.5 131.3 56.6 29.6 23.8
60 60 V - 0 0 119 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.935 7.9-137.8-135.4 159.1 54.0 26.8 23.8
61 61 I - 0 0 128 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.946 11.4-152.4-120.5 140.8 53.0 24.3 21.2
62 62 L - 0 0 141 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.904 20.0-120.3-114.0 144.6 49.4 23.4 20.5
63 63 S - 0 0 97 -2,-0.4 2,-1.3 1,-0.1 3,-0.3 -0.137 35.3 -97.8 -72.1 172.1 48.4 20.0 19.1
64 64 I + 0 0 113 1,-0.2 4,-0.1 2,-0.0 -1,-0.1 -0.678 57.3 150.8 -99.1 87.8 46.7 19.7 15.8
65 65 S + 0 0 102 -2,-1.3 -1,-0.2 2,-0.1 -2,-0.0 0.700 56.0 100.8 -75.2 -18.7 43.1 19.4 16.8
66 66 L S S- 0 0 131 -3,-0.3 2,-0.6 1,-0.1 3,-0.1 -0.200 79.8-124.3 -67.4 152.6 42.8 21.1 13.4
67 67 T - 0 0 85 1,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.906 15.3-166.5-104.7 118.3 41.9 19.1 10.4
68 68 V S S+ 0 0 120 -2,-0.6 -1,-0.2 -4,-0.1 3,-0.1 0.930 75.0 72.4 -65.6 -42.4 44.4 19.4 7.6
69 69 F S S- 0 0 163 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 -0.324 109.7 -81.3 -72.7 154.8 42.0 17.8 5.3
70 70 I - 0 0 137 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 -0.281 56.0-101.9 -54.2 134.9 39.0 19.8 4.2
71 71 L - 0 0 84 1,-0.2 -1,-0.2 -4,-0.1 5,-0.0 -0.501 33.2-164.5 -65.0 117.1 36.4 19.5 6.9
72 72 L S S+ 0 0 135 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.2 0.934 71.7 84.7 -66.4 -42.3 34.1 17.0 5.6
73 73 F S S- 0 0 146 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 -0.418 70.3-157.9 -64.1 122.0 31.6 18.1 8.1
74 74 N S S+ 0 0 157 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.933 79.4 31.1 -67.3 -43.5 29.9 21.0 6.6
75 75 I S S- 0 0 142 -3,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.949 73.8-157.2-123.2 135.5 28.8 22.3 9.9
76 76 N - 0 0 96 -2,-0.4 2,-0.7 1,-0.2 3,-0.1 -0.322 56.4 -46.8 -96.1-177.0 30.6 22.0 13.2
77 77 K + 0 0 157 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.342 57.3 175.4 -57.9 100.4 29.2 22.2 16.7
78 78 V S S+ 0 0 124 -2,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.847 72.4 67.4 -71.5 -35.5 27.1 25.3 16.4
79 79 N S S+ 0 0 151 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.906 87.7 73.7 -57.4 -45.4 25.9 24.8 19.9
80 80 S S S- 0 0 62 1,-0.1 2,-0.5 -79,-0.0 0, 0.0 -0.340 85.0-130.9 -67.8 153.2 29.2 25.5 21.4
81 81 T - 0 0 38 -80,-0.1 2,-0.1 -79,-0.0 -2,-0.1 -0.903 21.7-115.0-106.4 133.9 30.2 29.1 21.3
82 82 E - 0 0 162 -2,-0.5 2,-0.4 -4,-0.1 -4,-0.0 -0.459 32.5-158.3 -67.0 135.5 33.6 29.9 20.1
83 83 L - 0 0 74 -2,-0.1 48,-0.0 48,-0.1 2,-0.0 -0.905 16.0-123.2-112.7 143.2 35.6 31.3 22.9
84 84 T - 0 0 55 -2,-0.4 2,-0.7 48,-0.1 48,-0.1 -0.383 27.2-125.2 -74.7 165.7 38.6 33.4 22.2
85 85 S + 0 0 108 -2,-0.0 2,-0.4 2,-0.0 -1,-0.0 -0.952 42.9 154.0-113.5 118.2 41.6 32.1 23.8
86 86 F + 0 0 9 -2,-0.7 2,-0.4 46,-0.1 -41,-0.1 -0.872 4.5 147.0-146.0 117.1 43.4 34.5 26.0
87 87 T - 0 0 45 -2,-0.4 2,-0.5 -43,-0.1 -42,-0.2 -0.970 21.2-166.2-144.9 125.6 45.6 33.4 28.8
88 88 I B -a 45 0A 31 -44,-0.6 -42,-1.3 -2,-0.4 3,-0.1 -0.946 14.1-170.0-123.7 134.1 48.6 35.1 30.1
89 89 T S S+ 0 0 60 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.900 82.1 28.3 -76.2 -46.3 51.2 33.7 32.4
90 90 K S S- 0 0 79 -47,-0.1 2,-0.6 21,-0.1 -1,-0.3 -0.973 80.6-128.5-126.5 138.6 53.1 36.9 33.0
91 91 F B -B 110 0B 5 19,-0.9 19,-3.5 -2,-0.4 20,-0.4 -0.696 22.3-147.2 -94.0 117.1 51.6 40.4 32.9
92 92 S > - 0 0 50 -2,-0.6 3,-0.6 -49,-0.2 -1,-0.0 -0.193 21.5-119.7 -76.9 166.6 53.5 42.9 30.7
93 93 Q T 3 S+ 0 0 102 1,-0.3 2,-0.4 12,-0.0 13,-0.3 0.814 116.7 35.9 -72.1 -35.5 53.8 46.6 31.4
94 94 D T 3 S+ 0 0 115 1,-0.1 2,-1.3 -51,-0.0 -1,-0.3 -0.620 71.1 155.8-115.7 72.1 52.1 47.2 28.0
95 95 Q X - 0 0 34 -3,-0.6 3,-1.8 -2,-0.4 -54,-0.1 -0.377 19.5-179.9 -97.3 66.4 49.7 44.4 28.0
96 96 K T 3 + 0 0 168 -2,-1.3 -1,-0.2 1,-0.3 -53,-0.1 0.456 56.0 88.5 -54.0 -16.2 47.6 46.4 25.6
97 97 N T 3 S+ 0 0 47 -55,-0.5 31,-1.2 -3,-0.1 -1,-0.3 0.847 85.3 57.3 -56.0 -37.2 44.9 43.8 25.2
98 98 L E < S-C 127 0C 4 -3,-1.8 2,-0.3 29,-0.2 29,-0.3 -0.412 75.3-121.8-105.1-179.1 42.9 45.0 28.2
99 99 I E -C 126 0C 34 27,-4.0 27,-2.7 -2,-0.1 2,-0.4 -0.911 22.9-146.3-118.9 144.2 41.3 48.2 29.5
100 100 F E +C 125 0C 68 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.834 15.6 178.4-119.2 140.5 42.1 49.9 32.8
101 101 Q E > -C 124 0C 22 23,-1.8 23,-2.4 -2,-0.4 3,-1.3 -0.970 58.0 -3.5-137.9 156.7 39.9 51.7 35.1
102 102 G E 3 S-C 123 0C 57 -2,-0.3 21,-0.3 1,-0.2 -65,-0.1 -0.436 124.4 -38.0 67.5-139.2 40.7 53.4 38.4
103 103 N T 3 S+ 0 0 43 19,-2.5 2,-0.7 11,-0.3 -1,-0.2 -0.277 89.3 143.7-115.8 51.2 44.2 52.8 39.4
104 104 A < + 0 0 0 -3,-1.3 -65,-0.3 20,-0.2 2,-0.3 -0.836 29.0 178.3 -94.0 119.6 44.4 49.2 38.1
105 105 I E -D 113 0D 27 8,-2.5 8,-3.3 -2,-0.7 2,-0.5 -0.821 34.8-133.0-127.9 149.8 47.9 48.8 36.7
106 106 T E +D 112 0D 2 -2,-0.3 2,-0.3 -13,-0.3 6,-0.2 -0.911 51.5 137.8 -96.3 129.8 50.1 46.3 35.1
107 107 T E > +D 111 0D 52 4,-1.5 4,-1.2 -2,-0.5 -16,-0.1 -0.969 31.7 54.1-160.4 177.5 53.5 46.4 36.8
108 108 S T >4 S- 0 0 13 -2,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.965 108.8 -80.8 46.7 78.7 56.4 44.4 38.2
109 109 T T 34 S+ 0 0 115 1,-0.3 -17,-0.2 -3,-0.1 -1,-0.1 0.365 124.2 19.6 -20.0 102.9 56.9 42.4 35.1
110 110 G B 34 S+B 91 0B 6 -19,-3.5 -19,-0.9 1,-0.4 -1,-0.3 0.098 99.0 118.9 115.8 -13.9 54.2 39.8 35.3
111 111 K E << -D 107 0D 5 -3,-1.7 -4,-1.5 -4,-1.2 2,-0.6 -0.604 46.9-159.8 -94.4 146.9 52.0 41.5 37.8
112 112 L E -D 106 0D 0 -96,-0.7 2,-0.7 -2,-0.3 -6,-0.2 -0.972 22.6-165.4-114.1 106.2 48.3 42.5 37.4
113 113 Q E +D 105 0D 24 -8,-3.3 -8,-2.5 -75,-0.6 -75,-0.2 -0.870 26.9 168.3-112.8 116.5 47.8 45.1 40.1
114 114 L S S+ 0 0 14 -2,-0.7 2,-0.3 1,-0.3 -11,-0.3 0.823 77.1 2.8 -78.9 -43.1 44.3 46.2 41.0
115 115 T - 0 0 26 -11,-0.1 -1,-0.3 -10,-0.1 2,-0.2 -0.996 61.2-142.2-147.8 152.4 45.4 48.0 44.2
116 116 K - 0 0 126 -2,-0.3 2,-2.3 -3,-0.1 5,-0.1 -0.514 55.9 -79.2 -99.2 172.8 48.6 48.8 46.0
117 117 A S S+ 0 0 77 -2,-0.2 2,-0.3 37,-0.0 37,-0.0 -0.562 95.2 117.0 -75.2 91.9 48.7 48.8 49.7
118 118 V - 0 0 76 -2,-2.3 3,-0.4 3,-0.0 2,-0.1 -0.989 65.2 -99.6-156.2 158.2 47.1 52.1 49.9
119 119 K S S+ 0 0 182 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.369 91.0 10.7 -81.5 156.7 43.9 53.7 51.1
120 120 N S S+ 0 0 153 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.817 85.2 150.0 52.4 49.3 40.9 54.7 49.1
121 121 S - 0 0 37 -3,-0.4 57,-0.4 -5,-0.1 2,-0.4 -0.793 29.3-174.2-116.0 156.6 41.7 52.9 45.9
122 122 I + 0 0 44 -2,-0.3 -19,-2.5 55,-0.1 2,-0.4 -0.972 11.2 175.4-137.0 127.4 39.6 51.3 43.2
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