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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26473.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
100 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 4.7 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
46 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 .
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 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 .
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 .
3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 2 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 G 0 0 122 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 151.0 94.7 -74.1
2 2 P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.439 360.0-102.1 -78.1 158.5 148.5 96.7 -72.2
3 3 V - 0 0 136 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.666 39.6-122.8 -82.3 135.7 145.1 95.3 -71.5
4 4 P - 0 0 86 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.432 20.6-133.7 -74.9 155.2 142.6 96.7 -73.9
5 5 G - 0 0 59 1,-0.2 2,-0.1 -2,-0.1 0, 0.0 -0.149 52.9 -48.5 -92.4-165.6 139.6 98.5 -72.5
6 6 Q + 0 0 207 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.462 66.5 176.7 -67.9 136.1 136.1 98.0 -73.6
7 7 K - 0 0 156 -2,-0.1 2,-0.7 -3,-0.1 -1,-0.0 -0.816 34.1-107.2-129.3 170.4 135.9 98.1 -77.4
8 8 Y + 0 0 205 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.916 65.1 114.9-107.8 123.0 133.0 97.6 -79.7
9 9 S S S- 0 0 79 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.712 72.4 -18.3-155.2-158.8 133.2 94.3 -81.5
10 10 E - 0 0 178 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.344 64.6-149.4 -57.1 136.2 131.3 91.1 -81.7
11 11 I - 0 0 104 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.955 1.9-150.7-113.7 119.4 129.2 91.0 -78.6
12 12 T - 0 0 120 -2,-0.6 -2,-0.0 1,-0.0 0, 0.0 -0.752 22.4-128.3 -84.3 134.2 128.5 87.6 -77.2
13 13 F - 0 0 154 -2,-0.5 -1,-0.0 3,-0.0 -2,-0.0 -0.725 21.3-151.3 -90.7 107.5 125.2 87.8 -75.5
14 14 P - 0 0 69 0, 0.0 2,-0.8 0, 0.0 -3,-0.0 -0.289 31.6 -98.9 -64.6 158.3 125.7 86.3 -72.1
15 15 I - 0 0 163 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.769 52.5-174.2 -87.4 117.5 122.6 84.8 -70.7
16 16 L - 0 0 113 -2,-0.8 3,-0.1 -3,-0.0 -3,-0.0 -0.841 19.1-155.0-114.0 148.3 121.2 87.4 -68.4
17 17 S - 0 0 75 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.969 15.4-143.1-116.5 135.6 118.3 87.3 -66.1
18 18 P S S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.862 92.0 8.4 -65.4 -32.9 116.7 90.6 -65.2
19 19 D S S- 0 0 115 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.986 80.3-120.4-145.2 134.8 116.2 89.3 -61.7
20 20 P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.594 41.0-140.8 -68.7 142.5 117.6 86.2 -60.2
21 21 A - 0 0 84 -2,-0.2 2,-0.1 3,-0.0 -4,-0.0 -0.885 6.0-139.6-117.5 143.9 114.5 84.3 -59.2
22 22 T - 0 0 99 -2,-0.4 2,-0.9 1,-0.1 0, 0.0 -0.409 38.2 -97.0 -84.4 169.1 113.8 82.3 -56.1
23 23 K - 0 0 171 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.795 53.7-177.3 -89.0 112.6 111.9 79.1 -56.4
24 24 K + 0 0 153 -2,-0.9 2,-0.2 3,-0.0 3,-0.0 -0.932 12.8 177.2-120.5 138.1 108.5 80.1 -55.5
25 25 D - 0 0 102 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.726 51.0 -70.4-120.9 172.9 105.4 78.0 -55.2
26 26 V + 0 0 140 -2,-0.2 2,-0.3 49,-0.0 48,-0.1 -0.519 67.7 164.0 -66.8 129.2 101.9 78.9 -54.2
27 27 H - 0 0 74 -2,-0.3 2,-0.3 48,-0.0 48,-0.0 -0.895 26.7-139.3-141.9 169.8 102.1 79.7 -50.5
28 28 F - 0 0 88 -2,-0.3 2,-0.2 149,-0.0 149,-0.0 -0.897 34.4 -89.0-132.1 160.3 100.0 81.4 -47.9
29 29 L + 0 0 15 -2,-0.3 2,-0.2 64,-0.1 149,-0.1 -0.488 65.0 143.3 -69.7 136.2 100.7 83.7 -45.0
30 30 K - 0 0 45 -2,-0.2 65,-0.2 147,-0.1 147,-0.1 -0.830 37.7-117.6-157.0-167.4 101.3 81.7 -41.9
31 31 Y - 0 0 1 63,-0.6 167,-0.2 -2,-0.2 120,-0.0 -0.707 36.2 -83.2-137.4 178.2 103.3 81.3 -38.6
32 32 P S S- 0 0 0 0, 0.0 63,-0.3 0, 0.0 50,-0.2 0.903 73.4 -32.2 -59.2 -61.0 105.7 79.0 -36.9
33 33 I S S- 0 0 0 61,-0.1 66,-0.8 48,-0.1 2,-0.4 -0.560 73.9 -44.3-150.4-153.7 104.4 75.9 -35.0
34 34 Y E -a 99 0A 27 48,-0.4 19,-0.9 -2,-0.2 2,-0.5 -0.770 41.5-136.4-102.3 134.7 101.7 74.2 -33.0
35 35 V E S+aB 100 52A 0 64,-3.8 67,-2.2 -2,-0.4 66,-1.8 -0.754 78.1 33.2 -86.0 124.6 99.9 76.0 -30.1
36 36 G S S- 0 0 0 15,-0.5 17,-0.3 -2,-0.5 14,-0.2 0.102 94.2 -87.9 101.2 140.5 99.6 73.6 -27.2
37 37 G - 0 0 1 12,-3.2 2,-0.2 15,-0.1 3,-0.1 -0.156 31.6-125.6 -80.0 174.9 102.0 70.9 -26.3
38 38 N - 0 0 26 1,-0.2 9,-1.1 10,-0.1 11,-0.4 -0.505 55.9 -57.6-108.0 176.0 102.2 67.4 -27.5
39 39 R + 0 0 132 7,-0.3 18,-0.4 -2,-0.2 -1,-0.2 -0.374 64.2 151.4 -63.2 137.7 102.2 64.5 -25.2
40 40 G + 0 0 22 5,-0.5 2,-0.3 3,-0.1 4,-0.1 -0.366 32.9 113.8-163.0 68.8 105.1 64.6 -22.8
41 41 R S S- 0 0 146 2,-0.6 6,-0.1 3,-0.2 -2,-0.0 -0.906 78.4-111.9-139.5 160.8 103.9 62.8 -19.7
42 42 G S S+ 0 0 90 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.925 112.6 63.0 -60.5 -39.2 104.9 59.6 -18.0
43 43 Q S S- 0 0 99 1,-0.1 -2,-0.6 2,-0.1 -3,-0.1 -0.405 102.6-115.9 -76.8 160.6 101.6 58.6 -19.2
44 44 I S S+ 0 0 132 -4,-0.1 -3,-0.2 -2,-0.1 -1,-0.1 0.887 86.6 108.6 -63.7 -36.6 101.1 58.5 -22.9
45 45 Y S S- 0 0 138 1,-0.1 -5,-0.5 -6,-0.1 -4,-0.1 -0.015 80.7-106.5 -44.4 137.8 98.4 61.2 -22.4
46 46 P - 0 0 56 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.298 16.0-124.3 -68.5 154.0 99.6 64.5 -23.7
47 47 D - 0 0 92 -9,-1.1 -8,-0.2 -3,-0.1 3,-0.1 0.910 23.0-150.7 -65.3 -40.5 100.6 67.2 -21.3
48 48 G + 0 0 13 -10,-0.3 -1,-0.1 1,-0.2 -9,-0.1 0.792 40.0 170.1 70.5 22.5 98.2 69.5 -23.0
49 49 S - 0 0 27 -11,-0.4 -12,-3.2 1,-0.1 2,-1.2 -0.224 43.6-113.5 -70.4 160.2 100.8 71.9 -21.8
50 50 K S S+ 0 0 49 -14,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.711 73.9 105.0 -98.5 82.9 100.8 75.5 -22.8
51 51 I S S- 0 0 35 -2,-1.2 -15,-0.5 182,-0.1 2,-0.4 -0.994 74.0-112.7-155.3 151.3 103.8 75.7 -24.9
52 52 F B -B 35 0A 1 -2,-0.3 2,-0.7 182,-0.3 32,-0.3 -0.751 64.9 -88.9 -79.2 139.2 104.9 75.9 -28.5
53 53 L + 0 0 10 -19,-0.9 3,-0.2 -2,-0.4 32,-0.1 -0.303 56.8 171.9 -62.4 102.2 106.6 72.6 -28.9
54 54 V S S- 0 0 59 -2,-0.7 31,-0.4 29,-0.4 2,-0.3 0.938 72.8 -14.2 -70.1 -51.7 110.1 73.6 -27.9
55 55 L S S- 0 0 139 28,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.944 71.7-125.1-156.6 129.4 111.3 70.0 -28.0
56 56 K - 0 0 86 -2,-0.3 -16,-0.1 -3,-0.2 -17,-0.0 -0.570 32.7-111.4 -80.8 143.9 109.3 66.8 -28.1
57 57 K - 0 0 121 -18,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.337 36.6-105.4 -72.3 152.1 110.0 64.3 -25.4
58 58 K + 0 0 181 -18,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.600 54.6 136.7 -84.6 139.4 111.6 61.1 -26.5
59 59 Q - 0 0 100 -2,-0.3 2,-0.6 0, 0.0 0, 0.0 -0.932 59.9 -87.0-163.2 167.9 109.7 57.8 -26.8
60 60 F - 0 0 199 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.787 48.0-125.1 -89.4 126.6 109.6 55.0 -29.2
61 61 E - 0 0 172 -2,-0.6 -1,-0.0 1,-0.2 -3,-0.0 -0.533 15.2-159.5 -78.9 129.5 107.1 55.9 -31.9
62 62 K S S+ 0 0 202 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.869 71.0 74.4 -70.8 -41.6 104.4 53.3 -32.5
63 63 V + 0 0 94 2,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.565 52.9 173.2 -86.0 136.9 103.4 54.4 -36.0
64 64 Q + 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.799 26.2 116.2-142.8 99.2 105.7 53.6 -38.9
65 65 L - 0 0 144 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.974 59.1-110.3-153.1 163.3 104.5 54.4 -42.4
66 66 S - 0 0 116 -2,-0.3 2,-0.9 1,-0.1 -2,-0.0 -0.395 59.9 -81.6 -82.0 174.2 105.3 56.6 -45.3
67 67 E - 0 0 108 -2,-0.1 2,-1.1 1,-0.1 -1,-0.1 -0.709 43.5-176.7 -88.0 113.4 102.8 59.3 -45.9
68 68 M + 0 0 183 -2,-0.9 2,-0.4 2,-0.1 -1,-0.1 -0.839 29.3 156.0 -97.8 92.6 99.9 58.0 -47.8
69 69 N - 0 0 93 -2,-1.1 2,-0.9 2,-0.1 -2,-0.1 -0.967 41.7-155.2-126.4 136.6 98.2 61.3 -48.1
70 70 F + 0 0 193 -2,-0.4 2,-0.6 0, 0.0 3,-0.1 -0.787 35.9 155.9-104.5 86.9 95.6 62.5 -50.5
71 71 K - 0 0 107 -2,-0.9 -2,-0.1 1,-0.2 4,-0.1 -0.956 29.5-166.6-116.6 117.3 96.3 66.2 -50.3
72 72 G S S+ 0 0 71 -2,-0.6 -1,-0.2 2,-0.1 2,-0.1 0.931 75.4 67.4 -65.7 -43.4 95.3 68.1 -53.4
73 73 A S S- 0 0 60 -3,-0.1 2,-0.5 1,-0.1 -2,-0.0 -0.411 84.9-128.7 -77.8 153.6 97.2 71.1 -52.2
74 74 L + 0 0 147 -2,-0.1 2,-0.2 -48,-0.1 -2,-0.1 -0.888 45.3 140.1-103.7 133.3 100.9 71.0 -52.0
75 75 N - 0 0 119 -2,-0.5 2,-0.2 -4,-0.1 3,-0.0 -0.540 50.5 -53.8-144.6-151.9 102.4 72.1 -48.7
76 76 V - 0 0 82 -2,-0.2 -1,-0.0 1,-0.1 2,-0.0 -0.655 66.3 -82.1-101.5 157.3 105.2 71.2 -46.3
77 77 G - 0 0 36 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.327 28.0-145.3 -63.2 137.0 105.8 67.8 -44.8
78 78 A S S+ 0 0 61 1,-0.2 -1,-0.1 -3,-0.0 -2,-0.0 0.875 96.4 62.8 -66.9 -39.4 103.6 67.0 -41.8
79 79 V S S+ 0 0 110 2,-0.1 2,-0.5 -3,-0.0 -1,-0.2 0.853 81.9 89.1 -61.0 -35.7 106.4 65.1 -40.1
80 80 L - 0 0 103 -3,-0.1 2,-0.5 1,-0.0 -4,-0.0 -0.514 62.0-175.9 -66.3 117.3 108.5 68.1 -39.9
81 81 I - 0 0 49 -2,-0.5 -48,-0.1 -48,-0.0 -2,-0.1 -0.974 15.4-140.6-115.6 128.3 107.6 69.6 -36.6
82 82 L - 0 0 19 -2,-0.5 -48,-0.4 -50,-0.2 -29,-0.1 -0.587 13.0-133.4 -88.6 148.7 109.2 72.9 -35.7
83 83 P - 0 0 47 0, 0.0 -29,-0.4 0, 0.0 -30,-0.2 -0.296 33.5 -96.6 -85.3 176.9 110.3 73.6 -32.3
84 84 E S S+ 0 0 48 -32,-0.3 2,-0.5 1,-0.2 -30,-0.2 0.890 120.6 44.9 -61.9 -37.3 109.7 76.8 -30.3
85 85 G S S+ 0 0 12 -31,-0.4 152,-0.3 152,-0.1 2,-0.2 -0.920 79.0 125.1-111.8 131.4 113.1 77.7 -31.6
86 86 F - 0 0 11 -2,-0.5 2,-0.3 150,-0.3 162,-0.1 -0.781 50.4 -95.7-158.9-165.9 114.1 77.2 -35.1
87 87 E - 0 0 50 -2,-0.2 2,-0.4 150,-0.1 162,-0.2 -0.959 26.6-164.8-130.2 153.4 115.4 79.0 -38.2
88 88 L - 0 0 3 160,-0.7 3,-0.1 -2,-0.3 160,-0.0 -0.994 17.3-132.4-137.4 144.1 113.7 80.5 -41.1
89 89 A > - 0 0 38 -2,-0.4 3,-1.9 160,-0.1 111,-0.2 -0.602 51.0 -82.5 -84.8 155.8 114.9 81.7 -44.5
90 90 P T 3 S+ 0 0 65 0, 0.0 111,-0.3 0, 0.0 -1,-0.1 -0.308 116.0 12.6 -59.5 142.1 113.7 85.1 -45.5
91 91 V T 3 S+ 0 0 64 109,-1.6 110,-0.2 1,-0.3 2,-0.1 0.516 95.6 141.9 69.3 8.3 110.2 85.2 -47.0
92 92 D < - 0 0 57 -3,-1.9 108,-0.8 108,-0.5 2,-0.3 -0.504 40.3-149.1 -81.1 150.7 109.7 81.7 -45.8
93 93 R - 0 0 74 106,-0.2 2,-0.3 -2,-0.1 -62,-0.1 -0.875 8.1-153.3-116.8 152.4 106.3 80.7 -44.4
94 94 I - 0 0 19 -2,-0.3 -63,-0.6 -6,-0.0 3,-0.2 -0.886 34.5 -86.5-125.9 157.0 105.8 78.2 -41.7
95 95 S S S- 0 0 38 -63,-0.3 4,-0.2 -2,-0.3 -13,-0.1 -0.493 80.0 -71.2 -62.5 131.7 102.9 76.0 -40.8
96 96 P - 0 0 9 0, 0.0 3,-0.3 0, 0.0 -61,-0.2 0.156 39.8-167.7 -41.3 117.0 100.9 78.3 -38.7
97 97 E S S+ 0 0 0 1,-0.3 2,-2.0 100,-0.2 -2,-0.1 0.809 95.5 67.6 -64.9 -35.7 102.3 79.0 -35.3
98 98 M S S+ 0 0 0 -64,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.254 73.0 122.6 -81.3 54.4 99.0 80.3 -34.9
99 99 K E -a 34 0A 66 -2,-2.0 -64,-3.8 -66,-0.8 2,-1.3 -0.961 55.4-151.2-112.4 114.5 97.8 76.8 -35.1
100 100 E E +a 35 0A 0 74,-1.1 74,-0.3 -2,-0.6 73,-0.2 -0.677 29.3 161.0 -94.1 95.0 95.9 76.1 -32.0
101 101 R - 0 0 66 -66,-1.8 -65,-0.2 -2,-1.3 2,-0.2 0.965 61.9 -62.1 -72.8 -51.4 96.3 72.5 -31.3
102 102 I + 0 0 51 -67,-2.2 13,-0.3 -3,-0.2 -1,-0.2 -0.791 56.0 154.4-168.7-155.3 95.4 72.5 -27.6
103 103 G - 0 0 1 -2,-0.2 2,-1.7 4,-0.2 5,-0.2 0.189 54.3-121.2 130.9 -19.6 96.6 73.9 -24.3
104 104 N S S+ 0 0 84 3,-2.9 6,-0.3 1,-0.2 4,-0.2 -0.063 113.4 69.7 76.8 -37.6 93.4 74.0 -22.2
105 105 L S S+ 0 0 45 -2,-1.7 8,-0.9 2,-0.2 5,-0.3 0.890 114.5 35.2 -70.5 -33.8 93.8 77.8 -21.8
106 106 S S S+ 0 0 0 1,-0.4 4,-0.4 6,-0.2 7,-0.2 0.255 126.0 17.3 -79.7-150.1 92.9 77.4 -25.4
107 107 F S S+ 0 0 60 63,-0.2 -3,-2.9 2,-0.1 -1,-0.4 -0.354 88.5 78.5 -56.6 146.1 90.5 74.6 -26.0
108 108 Q S S- 0 0 115 -5,-0.2 2,-1.2 -4,-0.2 -6,-0.0 0.482 98.7-122.3 -59.8 155.8 88.8 73.2 -24.0
109 109 S + 0 0 64 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.647 59.5 140.6 -91.7 99.6 86.7 76.2 -24.5
110 110 Y S S- 0 0 179 -2,-1.2 3,-0.3 -4,-0.4 -1,-0.1 -0.695 103.7 -51.2-124.2 79.3 86.1 78.1 -21.2
111 111 R S S- 0 0 230 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 0.952 86.2-143.1 50.4 47.8 86.5 81.6 -22.6
112 112 P - 0 0 5 0, 0.0 2,-2.9 0, 0.0 -6,-0.2 -0.204 18.8-153.5 -49.1 112.7 89.6 80.1 -24.0
113 113 T - 0 0 39 -8,-0.9 3,-0.1 -3,-0.3 105,-0.1 -0.542 36.5-163.4 -82.6 74.7 92.3 82.7 -23.9
114 114 K - 0 0 1 -2,-2.9 103,-0.2 1,-0.2 54,-0.2 -0.139 28.9 -82.4 -63.9 154.6 93.5 80.5 -26.7
115 115 K + 0 0 0 -13,-0.3 53,-0.6 52,-0.1 2,-0.3 -0.388 53.1 179.7 -63.5 134.5 97.0 81.0 -27.6
116 116 N - 0 0 0 51,-0.2 2,-0.6 -3,-0.1 99,-0.2 -0.892 27.8-120.3-124.6 157.1 97.4 83.9 -29.9
117 117 I + 0 0 0 -2,-0.3 35,-2.1 97,-0.1 2,-0.4 -0.906 35.9 166.8-109.7 124.4 100.7 85.0 -31.2
118 118 L E -C 213 0B 19 95,-1.9 95,-2.0 -2,-0.6 2,-0.2 -0.998 39.3-117.7-129.1 134.5 101.9 88.4 -30.3
119 119 V E -C 212 0B 0 -2,-0.4 93,-0.3 93,-0.2 15,-0.1 -0.530 53.8 -83.7 -72.5 143.1 105.5 89.4 -30.9
120 120 I - 0 0 37 91,-1.8 13,-0.8 -2,-0.2 2,-0.7 -0.109 41.2-170.2 -56.1 126.4 107.0 90.3 -27.5
121 121 M - 0 0 63 10,-0.1 10,-0.2 11,-0.1 2,-0.2 -0.900 17.0-154.8-113.8 101.1 106.3 93.8 -26.4
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